# 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_if10203
#
_entry.id if10203
#
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 ASN 2   
1 n ILE 3   
1 n ALA 4   
1 n ILE 5   
1 n ILE 6   
1 n GLY 7   
1 n TYR 8   
1 n GLY 9   
1 n LYS 10  
1 n MET 11  
1 n GLY 12  
1 n LYS 13  
1 n ILE 14  
1 n ILE 15  
1 n GLU 16  
1 n CYS 17  
1 n LEU 18  
1 n ALA 19  
1 n LEU 20  
1 n GLY 21  
1 n GLN 22  
1 n GLU 23  
1 n HIS 24  
1 n ARG 25  
1 n ILE 26  
1 n VAL 27  
1 n ALA 28  
1 n ALA 29  
1 n VAL 30  
1 n ASP 31  
1 n PRO 32  
1 n LEU 33  
1 n TYR 34  
1 n GLY 35  
1 n LYS 36  
1 n ALA 37  
1 n GLN 38  
1 n THR 39  
1 n LEU 40  
1 n SER 41  
1 n GLY 42  
1 n ALA 43  
1 n PRO 44  
1 n VAL 45  
1 n PHE 46  
1 n LYS 47  
1 n THR 48  
1 n ILE 49  
1 n GLN 50  
1 n GLU 51  
1 n ILE 52  
1 n ALA 53  
1 n LEU 54  
1 n GLY 55  
1 n ARG 56  
1 n SER 57  
1 n ASN 58  
1 n ALA 59  
1 n THR 60  
1 n VAL 61  
1 n GLY 62  
1 n SER 63  
1 n ASN 64  
1 n ALA 65  
1 n VAL 66  
1 n ASP 67  
1 n SER 68  
1 n ILE 69  
1 n ASP 70  
1 n VAL 71  
1 n ALA 72  
1 n LEU 73  
1 n GLU 74  
1 n PHE 75  
1 n THR 76  
1 n ARG 77  
1 n PRO 78  
1 n ASP 79  
1 n THR 80  
1 n ALA 81  
1 n LEU 82  
1 n ALA 83  
1 n ASN 84  
1 n ILE 85  
1 n LYS 86  
1 n ALA 87  
1 n LEU 88  
1 n ALA 89  
1 n ASP 90  
1 n ALA 91  
1 n ARG 92  
1 n ILE 93  
1 n PRO 94  
1 n VAL 95  
1 n VAL 96  
1 n VAL 97  
1 n GLY 98  
1 n THR 99  
1 n THR 100 
1 n GLY 101 
1 n TRP 102 
1 n LEU 103 
1 n ASP 104 
1 n LYS 105 
1 n LEU 106 
1 n GLU 107 
1 n GLU 108 
1 n ALA 109 
1 n ARG 110 
1 n ALA 111 
1 n ALA 112 
1 n VAL 113 
1 n ASN 114 
1 n ALA 115 
1 n ALA 116 
1 n GLY 117 
1 n SER 118 
1 n SER 119 
1 n LEU 120 
1 n LEU 121 
1 n TRP 122 
1 n ALA 123 
1 n SER 124 
1 n ASN 125 
1 n PHE 126 
1 n SER 127 
1 n LEU 128 
1 n GLY 129 
1 n VAL 130 
1 n ASN 131 
1 n ILE 132 
1 n PHE 133 
1 n TYR 134 
1 n ARG 135 
1 n ILE 136 
1 n ALA 137 
1 n PHE 138 
1 n ASN 139 
1 n ALA 140 
1 n ALA 141 
1 n ILE 142 
1 n LEU 143 
1 n MET 144 
1 n ASP 145 
1 n PRO 146 
1 n PHE 147 
1 n ASP 148 
1 n GLU 149 
1 n TYR 150 
1 n ASP 151 
1 n VAL 152 
1 n GLY 153 
1 n GLY 154 
1 n PHE 155 
1 n GLU 156 
1 n ALA 157 
1 n HIS 158 
1 n HIS 159 
1 n ASN 160 
1 n LYS 161 
1 n LYS 162 
1 n ALA 163 
1 n ASP 164 
1 n SER 165 
1 n PRO 166 
1 n SER 167 
1 n GLY 168 
1 n THR 169 
1 n ALA 170 
1 n LYS 171 
1 n THR 172 
1 n LEU 173 
1 n THR 174 
1 n GLU 175 
1 n GLY 176 
1 n ILE 177 
1 n ILE 178 
1 n LYS 179 
1 n ARG 180 
1 n MET 181 
1 n LYS 182 
1 n ARG 183 
1 n LYS 184 
1 n GLU 185 
1 n THR 186 
1 n PRO 187 
1 n VAL 188 
1 n TYR 189 
1 n GLU 190 
1 n THR 191 
1 n LEU 192 
1 n ALA 193 
1 n ARG 194 
1 n PRO 195 
1 n PRO 196 
1 n LEU 197 
1 n SER 198 
1 n GLY 199 
1 n GLU 200 
1 n LEU 201 
1 n HIS 202 
1 n PHE 203 
1 n PRO 204 
1 n SER 205 
1 n LEU 206 
1 n ARG 207 
1 n LEU 208 
1 n GLY 209 
1 n SER 210 
1 n LEU 211 
1 n PRO 212 
1 n GLY 213 
1 n VAL 214 
1 n HIS 215 
1 n SER 216 
1 n LEU 217 
1 n MET 218 
1 n PHE 219 
1 n ASP 220 
1 n SER 221 
1 n PRO 222 
1 n ALA 223 
1 n ASP 224 
1 n THR 225 
1 n ILE 226 
1 n GLU 227 
1 n ILE 228 
1 n ARG 229 
1 n HIS 230 
1 n THR 231 
1 n ALA 232 
1 n ARG 233 
1 n GLY 234 
1 n ARG 235 
1 n GLU 236 
1 n GLY 237 
1 n PHE 238 
1 n ALA 239 
1 n SER 240 
1 n GLY 241 
1 n ALA 242 
1 n LEU 243 
1 n THR 244 
1 n ALA 245 
1 n ALA 246 
1 n GLN 247 
1 n TRP 248 
1 n LEU 249 
1 n VAL 250 
1 n ASN 251 
1 n CYS 252 
1 n PRO 253 
1 n GLY 254 
1 n ALA 255 
1 n GLY 256 
1 n GLN 257 
1 n ALA 258 
1 n ALA 259 
1 n GLY 260 
1 n SER 261 
1 n THR 262 
1 n ARG 263 
1 n GLN 264 
1 n GLY 265 
1 n ILE 266 
1 n PHE 267 
1 n THR 268 
1 n MET 269 
1 n ASP 270 
1 n ASP 271 
1 n VAL 272 
1 n LEU 273 
1 n ASP 274 
1 n GLU 275 
1 n LEU 276 
1 n GLY 277 
1 n VAL 278 
1 n LYS 279 
1 n ASN 280 
1 n THR 281 
1 n LYS 282 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 02:49:28)"
_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 90.12
_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 ASN . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n TRP . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n TRP . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n TRP . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n CYS . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n LYS . 282 A 282 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -0.470  -15.603 -11.456 1.00 93.93 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 0.756   -15.694 -10.631 1.00 94.85 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 0.537   -16.611 -9.432  1.00 94.82 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -0.599  -16.756 -8.976  1.00 93.33 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 1.268   -14.306 -10.203 1.00 93.30 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 0.332   -13.553 -9.251  1.00 91.20 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 0.894   -11.876 -8.862  1.00 91.89 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -0.467  -11.337 -7.791  1.00 89.02 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 1.614   -17.208 -8.930  1.00 95.61 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 1.637   -18.110 -7.782  1.00 95.52 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 2.084   -17.345 -6.525  1.00 96.04 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 3.188   -16.800 -6.473  1.00 95.75 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 2.586   -19.270 -8.082  1.00 94.65 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 2.150   -20.146 -9.238  1.00 93.11 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 0.985   -20.425 -9.460  1.00 88.90 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 3.087   -20.635 -10.008 1.00 87.89 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? 1.235   -17.306 -5.503  1.00 95.80 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? 1.387   -16.445 -4.329  1.00 96.32 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? 1.658   -17.292 -3.083  1.00 96.09 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? 0.931   -18.255 -2.806  1.00 95.64 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? 0.139   -15.550 -4.157  1.00 96.75 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? -0.108  -14.677 -5.413  1.00 96.50 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? 0.276   -14.664 -2.905  1.00 96.43 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? -1.448  -13.937 -5.401  1.00 95.67 3   A 1 
ATOM 25   N N   . ALA A 1 4   ? 2.656   -16.889 -2.287  1.00 95.95 4   A 1 
ATOM 26   C CA  . ALA A 1 4   ? 2.812   -17.341 -0.907  1.00 96.42 4   A 1 
ATOM 27   C C   . ALA A 1 4   ? 2.252   -16.288 0.063   1.00 97.12 4   A 1 
ATOM 28   O O   . ALA A 1 4   ? 2.529   -15.100 -0.068  1.00 97.30 4   A 1 
ATOM 29   C CB  . ALA A 1 4   ? 4.285   -17.659 -0.633  1.00 96.03 4   A 1 
ATOM 30   N N   . ILE A 1 5   ? 1.479   -16.706 1.066   1.00 97.06 5   A 1 
ATOM 31   C CA  . ILE A 1 5   ? 0.944   -15.806 2.097   1.00 97.36 5   A 1 
ATOM 32   C C   . ILE A 1 5   ? 1.748   -15.993 3.386   1.00 97.17 5   A 1 
ATOM 33   O O   . ILE A 1 5   ? 1.739   -17.071 3.973   1.00 96.81 5   A 1 
ATOM 34   C CB  . ILE A 1 5   ? -0.569  -16.034 2.309   1.00 97.45 5   A 1 
ATOM 35   C CG1 . ILE A 1 5   ? -1.349  -15.744 1.003   1.00 96.87 5   A 1 
ATOM 36   C CG2 . ILE A 1 5   ? -1.083  -15.137 3.457   1.00 96.99 5   A 1 
ATOM 37   C CD1 . ILE A 1 5   ? -2.851  -16.040 1.091   1.00 95.39 5   A 1 
ATOM 38   N N   . ILE A 1 6   ? 2.398   -14.934 3.861   1.00 97.31 6   A 1 
ATOM 39   C CA  . ILE A 1 6   ? 3.113   -14.930 5.138   1.00 97.35 6   A 1 
ATOM 40   C C   . ILE A 1 6   ? 2.227   -14.235 6.177   1.00 97.26 6   A 1 
ATOM 41   O O   . ILE A 1 6   ? 1.972   -13.038 6.092   1.00 96.54 6   A 1 
ATOM 42   C CB  . ILE A 1 6   ? 4.509   -14.278 4.999   1.00 97.17 6   A 1 
ATOM 43   C CG1 . ILE A 1 6   ? 5.298   -14.730 3.750   1.00 96.06 6   A 1 
ATOM 44   C CG2 . ILE A 1 6   ? 5.321   -14.538 6.274   1.00 96.39 6   A 1 
ATOM 45   C CD1 . ILE A 1 6   ? 5.505   -16.239 3.585   1.00 92.77 6   A 1 
ATOM 46   N N   . GLY A 1 7   ? 1.718   -14.996 7.139   1.00 96.32 7   A 1 
ATOM 47   C CA  . GLY A 1 7   ? 0.675   -14.589 8.082   1.00 96.56 7   A 1 
ATOM 48   C C   . GLY A 1 7   ? -0.729  -14.947 7.579   1.00 96.89 7   A 1 
ATOM 49   O O   . GLY A 1 7   ? -1.367  -14.175 6.869   1.00 95.96 7   A 1 
ATOM 50   N N   . TYR A 1 8   ? -1.239  -16.119 7.974   1.00 96.34 8   A 1 
ATOM 51   C CA  . TYR A 1 8   ? -2.546  -16.620 7.525   1.00 96.69 8   A 1 
ATOM 52   C C   . TYR A 1 8   ? -3.691  -16.299 8.508   1.00 96.64 8   A 1 
ATOM 53   O O   . TYR A 1 8   ? -4.597  -17.087 8.794   1.00 95.10 8   A 1 
ATOM 54   C CB  . TYR A 1 8   ? -2.427  -18.095 7.122   1.00 96.35 8   A 1 
ATOM 55   C CG  . TYR A 1 8   ? -3.571  -18.565 6.251   1.00 96.48 8   A 1 
ATOM 56   C CD1 . TYR A 1 8   ? -4.450  -19.550 6.732   1.00 94.43 8   A 1 
ATOM 57   C CD2 . TYR A 1 8   ? -3.776  -17.990 4.978   1.00 94.62 8   A 1 
ATOM 58   C CE1 . TYR A 1 8   ? -5.541  -19.960 5.954   1.00 94.10 8   A 1 
ATOM 59   C CE2 . TYR A 1 8   ? -4.878  -18.388 4.200   1.00 93.79 8   A 1 
ATOM 60   C CZ  . TYR A 1 8   ? -5.767  -19.372 4.694   1.00 95.79 8   A 1 
ATOM 61   O OH  . TYR A 1 8   ? -6.853  -19.748 3.974   1.00 95.04 8   A 1 
ATOM 62   N N   . GLY A 1 9   ? -3.645  -15.065 9.049   1.00 96.42 9   A 1 
ATOM 63   C CA  . GLY A 1 9   ? -4.700  -14.490 9.880   1.00 96.02 9   A 1 
ATOM 64   C C   . GLY A 1 9   ? -5.860  -13.910 9.063   1.00 96.46 9   A 1 
ATOM 65   O O   . GLY A 1 9   ? -6.178  -14.345 7.955   1.00 95.78 9   A 1 
ATOM 66   N N   . LYS A 1 10  ? -6.524  -12.872 9.616   1.00 96.07 10  A 1 
ATOM 67   C CA  . LYS A 1 10  ? -7.648  -12.205 8.928   1.00 95.61 10  A 1 
ATOM 68   C C   . LYS A 1 10  ? -7.237  -11.624 7.568   1.00 96.43 10  A 1 
ATOM 69   O O   . LYS A 1 10  ? -7.978  -11.791 6.607   1.00 95.83 10  A 1 
ATOM 70   C CB  . LYS A 1 10  ? -8.281  -11.140 9.847   1.00 94.22 10  A 1 
ATOM 71   C CG  . LYS A 1 10  ? -9.507  -10.473 9.189   1.00 83.99 10  A 1 
ATOM 72   C CD  . LYS A 1 10  ? -10.253 -9.507  10.126  1.00 79.82 10  A 1 
ATOM 73   C CE  . LYS A 1 10  ? -11.426 -8.890  9.345   1.00 71.47 10  A 1 
ATOM 74   N NZ  . LYS A 1 10  ? -12.303 -8.015  10.172  1.00 63.18 10  A 1 
ATOM 75   N N   . MET A 1 11  ? -6.069  -10.956 7.475   1.00 95.65 11  A 1 
ATOM 76   C CA  . MET A 1 11  ? -5.584  -10.386 6.215   1.00 96.04 11  A 1 
ATOM 77   C C   . MET A 1 11  ? -5.210  -11.462 5.196   1.00 96.94 11  A 1 
ATOM 78   O O   . MET A 1 11  ? -5.645  -11.360 4.056   1.00 96.78 11  A 1 
ATOM 79   C CB  . MET A 1 11  ? -4.385  -9.457  6.445   1.00 95.10 11  A 1 
ATOM 80   C CG  . MET A 1 11  ? -4.796  -8.080  6.966   1.00 90.08 11  A 1 
ATOM 81   S SD  . MET A 1 11  ? -6.006  -7.169  5.967   1.00 89.82 11  A 1 
ATOM 82   C CE  . MET A 1 11  ? -5.164  -7.102  4.363   1.00 81.72 11  A 1 
ATOM 83   N N   . GLY A 1 12  ? -4.484  -12.508 5.607   1.00 96.68 12  A 1 
ATOM 84   C CA  . GLY A 1 12  ? -4.103  -13.607 4.713   1.00 97.14 12  A 1 
ATOM 85   C C   . GLY A 1 12  ? -5.308  -14.269 4.044   1.00 97.67 12  A 1 
ATOM 86   O O   . GLY A 1 12  ? -5.307  -14.477 2.835   1.00 97.70 12  A 1 
ATOM 87   N N   . LYS A 1 13  ? -6.393  -14.485 4.792   1.00 97.44 13  A 1 
ATOM 88   C CA  . LYS A 1 13  ? -7.645  -15.043 4.245   1.00 97.73 13  A 1 
ATOM 89   C C   . LYS A 1 13  ? -8.344  -14.101 3.262   1.00 97.91 13  A 1 
ATOM 90   O O   . LYS A 1 13  ? -8.897  -14.563 2.273   1.00 97.75 13  A 1 
ATOM 91   C CB  . LYS A 1 13  ? -8.593  -15.406 5.394   1.00 97.66 13  A 1 
ATOM 92   C CG  . LYS A 1 13  ? -8.036  -16.576 6.209   1.00 96.76 13  A 1 
ATOM 93   C CD  . LYS A 1 13  ? -8.868  -16.816 7.474   1.00 95.08 13  A 1 
ATOM 94   C CE  . LYS A 1 13  ? -8.168  -17.907 8.275   1.00 91.43 13  A 1 
ATOM 95   N NZ  . LYS A 1 13  ? -8.753  -18.071 9.626   1.00 83.86 13  A 1 
ATOM 96   N N   . ILE A 1 14  ? -8.321  -12.786 3.517   1.00 97.34 14  A 1 
ATOM 97   C CA  . ILE A 1 14  ? -8.877  -11.797 2.578   1.00 97.24 14  A 1 
ATOM 98   C C   . ILE A 1 14  ? -8.045  -11.768 1.288   1.00 97.55 14  A 1 
ATOM 99   O O   . ILE A 1 14  ? -8.612  -11.747 0.201   1.00 97.44 14  A 1 
ATOM 100  C CB  . ILE A 1 14  ? -8.975  -10.399 3.232   1.00 96.80 14  A 1 
ATOM 101  C CG1 . ILE A 1 14  ? -10.004 -10.403 4.387   1.00 95.81 14  A 1 
ATOM 102  C CG2 . ILE A 1 14  ? -9.381  -9.332  2.197   1.00 95.75 14  A 1 
ATOM 103  C CD1 . ILE A 1 14  ? -9.931  -9.158  5.285   1.00 92.27 14  A 1 
ATOM 104  N N   . ILE A 1 15  ? -6.707  -11.797 1.404   1.00 97.74 15  A 1 
ATOM 105  C CA  . ILE A 1 15  ? -5.792  -11.862 0.259   1.00 97.75 15  A 1 
ATOM 106  C C   . ILE A 1 15  ? -6.057  -13.119 -0.566  1.00 97.88 15  A 1 
ATOM 107  O O   . ILE A 1 15  ? -6.203  -13.007 -1.776  1.00 97.77 15  A 1 
ATOM 108  C CB  . ILE A 1 15  ? -4.321  -11.799 0.732   1.00 97.39 15  A 1 
ATOM 109  C CG1 . ILE A 1 15  ? -4.001  -10.380 1.251   1.00 96.10 15  A 1 
ATOM 110  C CG2 . ILE A 1 15  ? -3.342  -12.181 -0.394  1.00 96.33 15  A 1 
ATOM 111  C CD1 . ILE A 1 15  ? -2.727  -10.319 2.100   1.00 92.08 15  A 1 
ATOM 112  N N   . GLU A 1 16  ? -6.171  -14.283 0.075   1.00 98.05 16  A 1 
ATOM 113  C CA  . GLU A 1 16  ? -6.505  -15.539 -0.606  1.00 98.11 16  A 1 
ATOM 114  C C   . GLU A 1 16  ? -7.808  -15.422 -1.402  1.00 98.05 16  A 1 
ATOM 115  O O   . GLU A 1 16  ? -7.810  -15.689 -2.603  1.00 97.67 16  A 1 
ATOM 116  C CB  . GLU A 1 16  ? -6.579  -16.670 0.425   1.00 97.79 16  A 1 
ATOM 117  C CG  . GLU A 1 16  ? -7.080  -17.989 -0.181  1.00 97.24 16  A 1 
ATOM 118  C CD  . GLU A 1 16  ? -6.978  -19.145 0.812   1.00 97.27 16  A 1 
ATOM 119  O OE1 . GLU A 1 16  ? -6.545  -20.244 0.409   1.00 93.92 16  A 1 
ATOM 120  O OE2 . GLU A 1 16  ? -7.307  -18.950 2.003   1.00 94.68 16  A 1 
ATOM 121  N N   . CYS A 1 17  ? -8.896  -14.968 -0.771  1.00 98.05 17  A 1 
ATOM 122  C CA  . CYS A 1 17  ? -10.182 -14.820 -1.453  1.00 97.97 17  A 1 
ATOM 123  C C   . CYS A 1 17  ? -10.098 -13.890 -2.673  1.00 97.95 17  A 1 
ATOM 124  O O   . CYS A 1 17  ? -10.635 -14.209 -3.729  1.00 97.39 17  A 1 
ATOM 125  C CB  . CYS A 1 17  ? -11.229 -14.293 -0.465  1.00 97.65 17  A 1 
ATOM 126  S SG  . CYS A 1 17  ? -11.655 -15.554 0.766   1.00 87.48 17  A 1 
ATOM 127  N N   . LEU A 1 18  ? -9.410  -12.739 -2.540  1.00 97.69 18  A 1 
ATOM 128  C CA  . LEU A 1 18  ? -9.259  -11.788 -3.645  1.00 97.35 18  A 1 
ATOM 129  C C   . LEU A 1 18  ? -8.344  -12.320 -4.753  1.00 97.36 18  A 1 
ATOM 130  O O   . LEU A 1 18  ? -8.657  -12.137 -5.924  1.00 96.78 18  A 1 
ATOM 131  C CB  . LEU A 1 18  ? -8.736  -10.450 -3.115  1.00 96.89 18  A 1 
ATOM 132  C CG  . LEU A 1 18  ? -9.741  -9.657  -2.261  1.00 93.48 18  A 1 
ATOM 133  C CD1 . LEU A 1 18  ? -9.062  -8.379  -1.778  1.00 87.78 18  A 1 
ATOM 134  C CD2 . LEU A 1 18  ? -10.991 -9.247  -3.039  1.00 87.31 18  A 1 
ATOM 135  N N   . ALA A 1 19  ? -7.239  -12.985 -4.398  1.00 97.43 19  A 1 
ATOM 136  C CA  . ALA A 1 19  ? -6.315  -13.571 -5.366  1.00 97.33 19  A 1 
ATOM 137  C C   . ALA A 1 19  ? -6.994  -14.662 -6.203  1.00 97.31 19  A 1 
ATOM 138  O O   . ALA A 1 19  ? -6.886  -14.653 -7.424  1.00 97.04 19  A 1 
ATOM 139  C CB  . ALA A 1 19  ? -5.096  -14.107 -4.611  1.00 97.30 19  A 1 
ATOM 140  N N   . LEU A 1 20  ? -7.763  -15.547 -5.562  1.00 97.27 20  A 1 
ATOM 141  C CA  . LEU A 1 20  ? -8.556  -16.569 -6.252  1.00 97.01 20  A 1 
ATOM 142  C C   . LEU A 1 20  ? -9.641  -15.949 -7.137  1.00 96.79 20  A 1 
ATOM 143  O O   . LEU A 1 20  ? -9.846  -16.402 -8.256  1.00 96.07 20  A 1 
ATOM 144  C CB  . LEU A 1 20  ? -9.196  -17.502 -5.216  1.00 96.94 20  A 1 
ATOM 145  C CG  . LEU A 1 20  ? -8.204  -18.351 -4.409  1.00 95.48 20  A 1 
ATOM 146  C CD1 . LEU A 1 20  ? -8.968  -19.036 -3.277  1.00 91.91 20  A 1 
ATOM 147  C CD2 . LEU A 1 20  ? -7.509  -19.412 -5.255  1.00 91.57 20  A 1 
ATOM 148  N N   . GLY A 1 21  ? -10.299 -14.877 -6.677  1.00 97.17 21  A 1 
ATOM 149  C CA  . GLY A 1 21  ? -11.260 -14.120 -7.485  1.00 96.93 21  A 1 
ATOM 150  C C   . GLY A 1 21  ? -10.643 -13.432 -8.707  1.00 96.75 21  A 1 
ATOM 151  O O   . GLY A 1 21  ? -11.361 -13.093 -9.642  1.00 95.71 21  A 1 
ATOM 152  N N   . GLN A 1 22  ? -9.321  -13.247 -8.727  1.00 96.36 22  A 1 
ATOM 153  C CA  . GLN A 1 22  ? -8.531  -12.774 -9.870  1.00 95.50 22  A 1 
ATOM 154  C C   . GLN A 1 22  ? -7.805  -13.919 -10.601 1.00 95.62 22  A 1 
ATOM 155  O O   . GLN A 1 22  ? -6.830  -13.678 -11.307 1.00 94.55 22  A 1 
ATOM 156  C CB  . GLN A 1 22  ? -7.549  -11.687 -9.408  1.00 95.06 22  A 1 
ATOM 157  C CG  . GLN A 1 22  ? -8.247  -10.420 -8.902  1.00 93.58 22  A 1 
ATOM 158  C CD  . GLN A 1 22  ? -7.252  -9.340  -8.483  1.00 91.79 22  A 1 
ATOM 159  O OE1 . GLN A 1 22  ? -6.082  -9.341  -8.829  1.00 86.80 22  A 1 
ATOM 160  N NE2 . GLN A 1 22  ? -7.676  -8.357  -7.722  1.00 84.20 22  A 1 
ATOM 161  N N   . GLU A 1 23  ? -8.240  -15.172 -10.398 1.00 95.62 23  A 1 
ATOM 162  C CA  . GLU A 1 23  ? -7.659  -16.362 -11.036 1.00 95.58 23  A 1 
ATOM 163  C C   . GLU A 1 23  ? -6.148  -16.546 -10.774 1.00 95.17 23  A 1 
ATOM 164  O O   . GLU A 1 23  ? -5.418  -17.185 -11.534 1.00 93.35 23  A 1 
ATOM 165  C CB  . GLU A 1 23  ? -8.021  -16.408 -12.529 1.00 95.30 23  A 1 
ATOM 166  C CG  . GLU A 1 23  ? -9.534  -16.318 -12.789 1.00 92.89 23  A 1 
ATOM 167  C CD  . GLU A 1 23  ? -9.889  -16.337 -14.284 1.00 89.57 23  A 1 
ATOM 168  O OE1 . GLU A 1 23  ? -11.108 -16.336 -14.573 1.00 81.03 23  A 1 
ATOM 169  O OE2 . GLU A 1 23  ? -8.960  -16.341 -15.121 1.00 82.55 23  A 1 
ATOM 170  N N   . HIS A 1 24  ? -5.641  -15.983 -9.677  1.00 96.32 24  A 1 
ATOM 171  C CA  . HIS A 1 24  ? -4.309  -16.284 -9.161  1.00 96.00 24  A 1 
ATOM 172  C C   . HIS A 1 24  ? -4.347  -17.508 -8.246  1.00 95.59 24  A 1 
ATOM 173  O O   . HIS A 1 24  ? -5.401  -17.959 -7.804  1.00 94.73 24  A 1 
ATOM 174  C CB  . HIS A 1 24  ? -3.715  -15.053 -8.481  1.00 95.95 24  A 1 
ATOM 175  C CG  . HIS A 1 24  ? -3.542  -13.886 -9.415  1.00 96.03 24  A 1 
ATOM 176  N ND1 . HIS A 1 24  ? -3.213  -13.951 -10.757 1.00 91.13 24  A 1 
ATOM 177  C CD2 . HIS A 1 24  ? -3.694  -12.569 -9.097  1.00 91.23 24  A 1 
ATOM 178  C CE1 . HIS A 1 24  ? -3.178  -12.698 -11.225 1.00 91.79 24  A 1 
ATOM 179  N NE2 . HIS A 1 24  ? -3.452  -11.826 -10.251 1.00 92.15 24  A 1 
ATOM 180  N N   . ARG A 1 25  ? -3.172  -18.064 -7.955  1.00 95.80 25  A 1 
ATOM 181  C CA  . ARG A 1 25  ? -3.060  -19.293 -7.164  1.00 95.40 25  A 1 
ATOM 182  C C   . ARG A 1 25  ? -2.360  -19.012 -5.844  1.00 95.67 25  A 1 
ATOM 183  O O   . ARG A 1 25  ? -1.303  -18.394 -5.829  1.00 94.97 25  A 1 
ATOM 184  C CB  . ARG A 1 25  ? -2.323  -20.368 -7.969  1.00 93.92 25  A 1 
ATOM 185  C CG  . ARG A 1 25  ? -3.081  -20.763 -9.249  1.00 86.36 25  A 1 
ATOM 186  C CD  . ARG A 1 25  ? -2.264  -21.727 -10.112 1.00 83.60 25  A 1 
ATOM 187  N NE  . ARG A 1 25  ? -2.038  -23.021 -9.441  1.00 71.56 25  A 1 
ATOM 188  C CZ  . ARG A 1 25  ? -1.156  -23.943 -9.802  1.00 63.69 25  A 1 
ATOM 189  N NH1 . ARG A 1 25  ? -0.372  -23.782 -10.830 1.00 56.41 25  A 1 
ATOM 190  N NH2 . ARG A 1 25  ? -1.046  -25.049 -9.123  1.00 50.57 25  A 1 
ATOM 191  N N   . ILE A 1 26  ? -2.915  -19.525 -4.750  1.00 95.07 26  A 1 
ATOM 192  C CA  . ILE A 1 26  ? -2.189  -19.631 -3.489  1.00 95.30 26  A 1 
ATOM 193  C C   . ILE A 1 26  ? -1.478  -20.979 -3.498  1.00 94.63 26  A 1 
ATOM 194  O O   . ILE A 1 26  ? -2.123  -22.016 -3.627  1.00 93.85 26  A 1 
ATOM 195  C CB  . ILE A 1 26  ? -3.112  -19.456 -2.272  1.00 95.88 26  A 1 
ATOM 196  C CG1 . ILE A 1 26  ? -3.998  -18.200 -2.369  1.00 95.33 26  A 1 
ATOM 197  C CG2 . ILE A 1 26  ? -2.265  -19.421 -0.989  1.00 95.43 26  A 1 
ATOM 198  C CD1 . ILE A 1 26  ? -3.262  -16.893 -2.687  1.00 92.63 26  A 1 
ATOM 199  N N   . VAL A 1 27  ? -0.147  -20.959 -3.414  1.00 94.06 27  A 1 
ATOM 200  C CA  . VAL A 1 27  ? 0.680   -22.172 -3.494  1.00 93.33 27  A 1 
ATOM 201  C C   . VAL A 1 27  ? 1.290   -22.557 -2.151  1.00 93.17 27  A 1 
ATOM 202  O O   . VAL A 1 27  ? 1.660   -23.709 -1.961  1.00 92.37 27  A 1 
ATOM 203  C CB  . VAL A 1 27  ? 1.755   -22.057 -4.590  1.00 92.73 27  A 1 
ATOM 204  C CG1 . VAL A 1 27  ? 1.100   -21.910 -5.969  1.00 89.67 27  A 1 
ATOM 205  C CG2 . VAL A 1 27  ? 2.711   -20.881 -4.374  1.00 89.67 27  A 1 
ATOM 206  N N   . ALA A 1 28  ? 1.357   -21.614 -1.209  1.00 92.86 28  A 1 
ATOM 207  C CA  . ALA A 1 28  ? 1.797   -21.844 0.160   1.00 93.62 28  A 1 
ATOM 208  C C   . ALA A 1 28  ? 1.257   -20.762 1.101   1.00 94.77 28  A 1 
ATOM 209  O O   . ALA A 1 28  ? 1.005   -19.630 0.690   1.00 95.06 28  A 1 
ATOM 210  C CB  . ALA A 1 28  ? 3.329   -21.858 0.188   1.00 93.05 28  A 1 
ATOM 211  N N   . ALA A 1 29  ? 1.165   -21.087 2.395   1.00 93.88 29  A 1 
ATOM 212  C CA  . ALA A 1 29  ? 1.061   -20.095 3.453   1.00 94.71 29  A 1 
ATOM 213  C C   . ALA A 1 29  ? 2.048   -20.410 4.584   1.00 94.39 29  A 1 
ATOM 214  O O   . ALA A 1 29  ? 2.409   -21.566 4.793   1.00 93.89 29  A 1 
ATOM 215  C CB  . ALA A 1 29  ? -0.390  -20.005 3.931   1.00 95.34 29  A 1 
ATOM 216  N N   . VAL A 1 30  ? 2.475   -19.383 5.329   1.00 95.66 30  A 1 
ATOM 217  C CA  . VAL A 1 30  ? 3.271   -19.526 6.554   1.00 96.14 30  A 1 
ATOM 218  C C   . VAL A 1 30  ? 2.518   -18.894 7.707   1.00 96.77 30  A 1 
ATOM 219  O O   . VAL A 1 30  ? 2.258   -17.694 7.696   1.00 96.61 30  A 1 
ATOM 220  C CB  . VAL A 1 30  ? 4.669   -18.901 6.432   1.00 95.43 30  A 1 
ATOM 221  C CG1 . VAL A 1 30  ? 5.483   -19.089 7.716   1.00 93.22 30  A 1 
ATOM 222  C CG2 . VAL A 1 30  ? 5.463   -19.532 5.299   1.00 93.30 30  A 1 
ATOM 223  N N   . ASP A 1 31  ? 2.198   -19.691 8.719   1.00 95.81 31  A 1 
ATOM 224  C CA  . ASP A 1 31  ? 1.657   -19.185 9.978   1.00 96.22 31  A 1 
ATOM 225  C C   . ASP A 1 31  ? 1.912   -20.193 11.112  1.00 95.98 31  A 1 
ATOM 226  O O   . ASP A 1 31  ? 1.277   -21.253 11.161  1.00 94.94 31  A 1 
ATOM 227  C CB  . ASP A 1 31  ? 0.162   -18.876 9.827   1.00 96.19 31  A 1 
ATOM 228  C CG  . ASP A 1 31  ? -0.385  -18.027 10.978  1.00 96.18 31  A 1 
ATOM 229  O OD1 . ASP A 1 31  ? -0.007  -18.282 12.141  1.00 93.89 31  A 1 
ATOM 230  O OD2 . ASP A 1 31  ? -1.208  -17.122 10.690  1.00 94.02 31  A 1 
ATOM 231  N N   . PRO A 1 32  ? 2.819   -19.886 12.061  1.00 96.03 32  A 1 
ATOM 232  C CA  . PRO A 1 32  ? 3.131   -20.805 13.158  1.00 95.00 32  A 1 
ATOM 233  C C   . PRO A 1 32  ? 1.934   -21.058 14.087  1.00 94.79 32  A 1 
ATOM 234  O O   . PRO A 1 32  ? 1.856   -22.122 14.709  1.00 92.71 32  A 1 
ATOM 235  C CB  . PRO A 1 32  ? 4.305   -20.153 13.896  1.00 94.19 32  A 1 
ATOM 236  C CG  . PRO A 1 32  ? 4.172   -18.667 13.575  1.00 93.38 32  A 1 
ATOM 237  C CD  . PRO A 1 32  ? 3.606   -18.669 12.160  1.00 95.86 32  A 1 
ATOM 238  N N   . LEU A 1 33  ? 0.987   -20.128 14.148  1.00 95.38 33  A 1 
ATOM 239  C CA  . LEU A 1 33  ? -0.183  -20.185 15.033  1.00 95.03 33  A 1 
ATOM 240  C C   . LEU A 1 33  ? -1.421  -20.792 14.359  1.00 95.43 33  A 1 
ATOM 241  O O   . LEU A 1 33  ? -2.405  -21.097 15.033  1.00 93.90 33  A 1 
ATOM 242  C CB  . LEU A 1 33  ? -0.483  -18.770 15.556  1.00 94.59 33  A 1 
ATOM 243  C CG  . LEU A 1 33  ? 0.689   -18.067 16.267  1.00 92.75 33  A 1 
ATOM 244  C CD1 . LEU A 1 33  ? 0.239   -16.692 16.745  1.00 87.24 33  A 1 
ATOM 245  C CD2 . LEU A 1 33  ? 1.201   -18.860 17.472  1.00 87.07 33  A 1 
ATOM 246  N N   . TYR A 1 34  ? -1.400  -20.993 13.039  1.00 94.71 34  A 1 
ATOM 247  C CA  . TYR A 1 34  ? -2.542  -21.577 12.343  1.00 95.14 34  A 1 
ATOM 248  C C   . TYR A 1 34  ? -2.635  -23.087 12.602  1.00 95.02 34  A 1 
ATOM 249  O O   . TYR A 1 34  ? -1.671  -23.837 12.410  1.00 93.31 34  A 1 
ATOM 250  C CB  . TYR A 1 34  ? -2.482  -21.238 10.857  1.00 95.24 34  A 1 
ATOM 251  C CG  . TYR A 1 34  ? -3.762  -21.559 10.114  1.00 95.95 34  A 1 
ATOM 252  C CD1 . TYR A 1 34  ? -3.777  -22.570 9.140   1.00 92.84 34  A 1 
ATOM 253  C CD2 . TYR A 1 34  ? -4.937  -20.836 10.389  1.00 93.75 34  A 1 
ATOM 254  C CE1 . TYR A 1 34  ? -4.959  -22.844 8.428   1.00 93.16 34  A 1 
ATOM 255  C CE2 . TYR A 1 34  ? -6.124  -21.112 9.683   1.00 93.65 34  A 1 
ATOM 256  C CZ  . TYR A 1 34  ? -6.133  -22.113 8.696   1.00 94.51 34  A 1 
ATOM 257  O OH  . TYR A 1 34  ? -7.272  -22.376 8.002   1.00 93.21 34  A 1 
ATOM 258  N N   . GLY A 1 35  ? -3.799  -23.531 13.052  1.00 94.70 35  A 1 
ATOM 259  C CA  . GLY A 1 35  ? -4.008  -24.903 13.537  1.00 94.25 35  A 1 
ATOM 260  C C   . GLY A 1 35  ? -4.340  -25.947 12.463  1.00 94.88 35  A 1 
ATOM 261  O O   . GLY A 1 35  ? -4.536  -27.106 12.808  1.00 92.17 35  A 1 
ATOM 262  N N   . LYS A 1 36  ? -4.446  -25.562 11.182  1.00 94.92 36  A 1 
ATOM 263  C CA  . LYS A 1 36  ? -4.758  -26.485 10.079  1.00 94.87 36  A 1 
ATOM 264  C C   . LYS A 1 36  ? -3.564  -26.617 9.134   1.00 94.86 36  A 1 
ATOM 265  O O   . LYS A 1 36  ? -2.775  -25.693 9.012   1.00 93.57 36  A 1 
ATOM 266  C CB  . LYS A 1 36  ? -6.008  -26.031 9.312   1.00 94.47 36  A 1 
ATOM 267  C CG  . LYS A 1 36  ? -7.258  -25.868 10.180  1.00 93.33 36  A 1 
ATOM 268  C CD  . LYS A 1 36  ? -8.464  -25.520 9.299   1.00 89.51 36  A 1 
ATOM 269  C CE  . LYS A 1 36  ? -9.726  -25.331 10.142  1.00 85.83 36  A 1 
ATOM 270  N NZ  . LYS A 1 36  ? -10.913 -25.091 9.284   1.00 76.27 36  A 1 
ATOM 271  N N   . ALA A 1 37  ? -3.479  -27.746 8.431   1.00 93.55 37  A 1 
ATOM 272  C CA  . ALA A 1 37  ? -2.401  -28.022 7.478   1.00 92.52 37  A 1 
ATOM 273  C C   . ALA A 1 37  ? -2.593  -27.346 6.107   1.00 92.18 37  A 1 
ATOM 274  O O   . ALA A 1 37  ? -1.671  -27.341 5.301   1.00 90.15 37  A 1 
ATOM 275  C CB  . ALA A 1 37  ? -2.279  -29.543 7.339   1.00 91.03 37  A 1 
ATOM 276  N N   . GLN A 1 38  ? -3.780  -26.809 5.830   1.00 94.19 38  A 1 
ATOM 277  C CA  . GLN A 1 38  ? -4.127  -26.221 4.540   1.00 95.06 38  A 1 
ATOM 278  C C   . GLN A 1 38  ? -4.920  -24.922 4.698   1.00 95.92 38  A 1 
ATOM 279  O O   . GLN A 1 38  ? -5.661  -24.738 5.676   1.00 95.54 38  A 1 
ATOM 280  C CB  . GLN A 1 38  ? -4.919  -27.240 3.700   1.00 93.50 38  A 1 
ATOM 281  C CG  . GLN A 1 38  ? -4.069  -28.443 3.259   1.00 88.35 38  A 1 
ATOM 282  C CD  . GLN A 1 38  ? -4.868  -29.463 2.452   1.00 87.43 38  A 1 
ATOM 283  O OE1 . GLN A 1 38  ? -6.088  -29.494 2.450   1.00 79.28 38  A 1 
ATOM 284  N NE2 . GLN A 1 38  ? -4.210  -30.367 1.764   1.00 76.28 38  A 1 
ATOM 285  N N   . THR A 1 39  ? -4.767  -24.027 3.717   1.00 95.40 39  A 1 
ATOM 286  C CA  . THR A 1 39  ? -5.574  -22.820 3.531   1.00 95.94 39  A 1 
ATOM 287  C C   . THR A 1 39  ? -7.000  -23.179 3.086   1.00 95.91 39  A 1 
ATOM 288  O O   . THR A 1 39  ? -7.339  -24.353 2.912   1.00 95.40 39  A 1 
ATOM 289  C CB  . THR A 1 39  ? -4.921  -21.862 2.519   1.00 96.02 39  A 1 
ATOM 290  O OG1 . THR A 1 39  ? -5.006  -22.382 1.221   1.00 94.91 39  A 1 
ATOM 291  C CG2 . THR A 1 39  ? -3.460  -21.536 2.827   1.00 94.55 39  A 1 
ATOM 292  N N   . LEU A 1 40  ? -7.851  -22.165 2.895   1.00 96.66 40  A 1 
ATOM 293  C CA  . LEU A 1 40  ? -9.214  -22.358 2.386   1.00 95.78 40  A 1 
ATOM 294  C C   . LEU A 1 40  ? -9.226  -22.950 0.968   1.00 95.65 40  A 1 
ATOM 295  O O   . LEU A 1 40  ? -10.108 -23.744 0.652   1.00 94.11 40  A 1 
ATOM 296  C CB  . LEU A 1 40  ? -9.967  -21.013 2.403   1.00 94.81 40  A 1 
ATOM 297  C CG  . LEU A 1 40  ? -10.151 -20.383 3.795   1.00 87.64 40  A 1 
ATOM 298  C CD1 . LEU A 1 40  ? -10.753 -18.986 3.662   1.00 81.84 40  A 1 
ATOM 299  C CD2 . LEU A 1 40  ? -11.074 -21.220 4.689   1.00 82.55 40  A 1 
ATOM 300  N N   . SER A 1 41  ? -8.230  -22.599 0.142   1.00 95.96 41  A 1 
ATOM 301  C CA  . SER A 1 41  ? -8.050  -23.124 -1.219  1.00 95.05 41  A 1 
ATOM 302  C C   . SER A 1 41  ? -7.260  -24.436 -1.294  1.00 94.53 41  A 1 
ATOM 303  O O   . SER A 1 41  ? -7.025  -24.950 -2.385  1.00 92.77 41  A 1 
ATOM 304  C CB  . SER A 1 41  ? -7.395  -22.067 -2.105  1.00 94.31 41  A 1 
ATOM 305  O OG  . SER A 1 41  ? -6.171  -21.618 -1.558  1.00 92.23 41  A 1 
ATOM 306  N N   . GLY A 1 42  ? -6.844  -24.993 -0.150  1.00 94.41 42  A 1 
ATOM 307  C CA  . GLY A 1 42  ? -6.116  -26.261 -0.093  1.00 93.73 42  A 1 
ATOM 308  C C   . GLY A 1 42  ? -4.594  -26.144 -0.222  1.00 93.46 42  A 1 
ATOM 309  O O   . GLY A 1 42  ? -3.920  -27.172 -0.284  1.00 91.77 42  A 1 
ATOM 310  N N   . ALA A 1 43  ? -4.026  -24.930 -0.242  1.00 93.27 43  A 1 
ATOM 311  C CA  . ALA A 1 43  ? -2.573  -24.752 -0.243  1.00 93.13 43  A 1 
ATOM 312  C C   . ALA A 1 43  ? -1.963  -25.198 1.104   1.00 93.48 43  A 1 
ATOM 313  O O   . ALA A 1 43  ? -2.583  -24.980 2.149   1.00 92.92 43  A 1 
ATOM 314  C CB  . ALA A 1 43  ? -2.229  -23.296 -0.561  1.00 92.77 43  A 1 
ATOM 315  N N   . PRO A 1 44  ? -0.762  -25.797 1.121   1.00 92.84 44  A 1 
ATOM 316  C CA  . PRO A 1 44  ? -0.112  -26.214 2.362   1.00 92.11 44  A 1 
ATOM 317  C C   . PRO A 1 44  ? 0.223   -25.011 3.252   1.00 92.98 44  A 1 
ATOM 318  O O   . PRO A 1 44  ? 0.665   -23.961 2.774   1.00 92.80 44  A 1 
ATOM 319  C CB  . PRO A 1 44  ? 1.142   -26.982 1.929   1.00 90.60 44  A 1 
ATOM 320  C CG  . PRO A 1 44  ? 1.470   -26.380 0.565   1.00 88.65 44  A 1 
ATOM 321  C CD  . PRO A 1 44  ? 0.092   -26.089 -0.020  1.00 91.22 44  A 1 
ATOM 322  N N   . VAL A 1 45  ? 0.034   -25.179 4.570   1.00 92.43 45  A 1 
ATOM 323  C CA  . VAL A 1 45  ? 0.417   -24.191 5.584   1.00 93.14 45  A 1 
ATOM 324  C C   . VAL A 1 45  ? 1.635   -24.689 6.349   1.00 92.34 45  A 1 
ATOM 325  O O   . VAL A 1 45  ? 1.567   -25.691 7.061   1.00 91.76 45  A 1 
ATOM 326  C CB  . VAL A 1 45  ? -0.732  -23.829 6.541   1.00 93.99 45  A 1 
ATOM 327  C CG1 . VAL A 1 45  ? -0.304  -22.700 7.492   1.00 93.15 45  A 1 
ATOM 328  C CG2 . VAL A 1 45  ? -1.973  -23.351 5.783   1.00 92.84 45  A 1 
ATOM 329  N N   . PHE A 1 46  ? 2.729   -23.945 6.242   1.00 93.36 46  A 1 
ATOM 330  C CA  . PHE A 1 46  ? 4.002   -24.186 6.908   1.00 93.29 46  A 1 
ATOM 331  C C   . PHE A 1 46  ? 4.102   -23.378 8.205   1.00 94.50 46  A 1 
ATOM 332  O O   . PHE A 1 46  ? 3.378   -22.395 8.410   1.00 94.38 46  A 1 
ATOM 333  C CB  . PHE A 1 46  ? 5.135   -23.848 5.933   1.00 92.27 46  A 1 
ATOM 334  C CG  . PHE A 1 46  ? 5.103   -24.662 4.655   1.00 91.27 46  A 1 
ATOM 335  C CD1 . PHE A 1 46  ? 5.747   -25.910 4.602   1.00 89.03 46  A 1 
ATOM 336  C CD2 . PHE A 1 46  ? 4.417   -24.186 3.522   1.00 89.19 46  A 1 
ATOM 337  C CE1 . PHE A 1 46  ? 5.716   -26.676 3.421   1.00 88.03 46  A 1 
ATOM 338  C CE2 . PHE A 1 46  ? 4.385   -24.953 2.342   1.00 88.19 46  A 1 
ATOM 339  C CZ  . PHE A 1 46  ? 5.039   -26.197 2.291   1.00 87.99 46  A 1 
ATOM 340  N N   . LYS A 1 47  ? 5.024   -23.780 9.088   1.00 92.69 47  A 1 
ATOM 341  C CA  . LYS A 1 47  ? 5.312   -23.049 10.332  1.00 93.36 47  A 1 
ATOM 342  C C   . LYS A 1 47  ? 6.373   -21.971 10.146  1.00 94.30 47  A 1 
ATOM 343  O O   . LYS A 1 47  ? 6.338   -20.958 10.850  1.00 93.61 47  A 1 
ATOM 344  C CB  . LYS A 1 47  ? 5.701   -24.034 11.446  1.00 93.04 47  A 1 
ATOM 345  C CG  . LYS A 1 47  ? 4.604   -25.059 11.784  1.00 90.75 47  A 1 
ATOM 346  C CD  . LYS A 1 47  ? 3.277   -24.372 12.135  1.00 84.49 47  A 1 
ATOM 347  C CE  . LYS A 1 47  ? 2.212   -25.371 12.574  1.00 80.15 47  A 1 
ATOM 348  N NZ  . LYS A 1 47  ? 0.932   -24.662 12.817  1.00 69.92 47  A 1 
ATOM 349  N N   . THR A 1 48  ? 7.271   -22.149 9.189   1.00 93.05 48  A 1 
ATOM 350  C CA  . THR A 1 48  ? 8.381   -21.232 8.902   1.00 92.74 48  A 1 
ATOM 351  C C   . THR A 1 48  ? 8.575   -21.042 7.394   1.00 92.51 48  A 1 
ATOM 352  O O   . THR A 1 48  ? 8.162   -21.875 6.587   1.00 92.02 48  A 1 
ATOM 353  C CB  . THR A 1 48  ? 9.689   -21.729 9.537   1.00 92.71 48  A 1 
ATOM 354  O OG1 . THR A 1 48  ? 10.109  -22.920 8.921   1.00 90.82 48  A 1 
ATOM 355  C CG2 . THR A 1 48  ? 9.586   -22.001 11.038  1.00 90.02 48  A 1 
ATOM 356  N N   . ILE A 1 49  ? 9.232   -19.943 7.008   1.00 92.79 49  A 1 
ATOM 357  C CA  . ILE A 1 49  ? 9.613   -19.684 5.607   1.00 92.47 49  A 1 
ATOM 358  C C   . ILE A 1 49  ? 10.682  -20.685 5.145   1.00 91.16 49  A 1 
ATOM 359  O O   . ILE A 1 49  ? 10.683  -21.112 3.991   1.00 89.55 49  A 1 
ATOM 360  C CB  . ILE A 1 49  ? 10.084  -18.216 5.461   1.00 93.17 49  A 1 
ATOM 361  C CG1 . ILE A 1 49  ? 8.894   -17.260 5.707   1.00 92.63 49  A 1 
ATOM 362  C CG2 . ILE A 1 49  ? 10.700  -17.952 4.075   1.00 92.12 49  A 1 
ATOM 363  C CD1 . ILE A 1 49  ? 9.308   -15.811 5.957   1.00 91.20 49  A 1 
ATOM 364  N N   . GLN A 1 50  ? 11.546  -21.123 6.055   1.00 90.67 50  A 1 
ATOM 365  C CA  . GLN A 1 50  ? 12.582  -22.121 5.788   1.00 89.18 50  A 1 
ATOM 366  C C   . GLN A 1 50  ? 11.992  -23.471 5.365   1.00 88.27 50  A 1 
ATOM 367  O O   . GLN A 1 50  ? 12.539  -24.113 4.472   1.00 86.42 50  A 1 
ATOM 368  C CB  . GLN A 1 50  ? 13.477  -22.300 7.020   1.00 88.83 50  A 1 
ATOM 369  C CG  . GLN A 1 50  ? 14.344  -21.074 7.358   1.00 81.29 50  A 1 
ATOM 370  C CD  . GLN A 1 50  ? 13.617  -19.911 8.037   1.00 74.35 50  A 1 
ATOM 371  O OE1 . GLN A 1 50  ? 12.458  -19.968 8.422   1.00 67.51 50  A 1 
ATOM 372  N NE2 . GLN A 1 50  ? 14.279  -18.791 8.211   1.00 63.84 50  A 1 
ATOM 373  N N   . GLU A 1 51  ? 10.859  -23.883 5.940   1.00 89.14 51  A 1 
ATOM 374  C CA  . GLU A 1 51  ? 10.164  -25.104 5.505   1.00 87.95 51  A 1 
ATOM 375  C C   . GLU A 1 51  ? 9.711   -25.025 4.039   1.00 86.49 51  A 1 
ATOM 376  O O   . GLU A 1 51  ? 9.816   -26.014 3.315   1.00 83.98 51  A 1 
ATOM 377  C CB  . GLU A 1 51  ? 8.939   -25.358 6.393   1.00 87.67 51  A 1 
ATOM 378  C CG  . GLU A 1 51  ? 9.289   -25.930 7.775   1.00 86.00 51  A 1 
ATOM 379  C CD  . GLU A 1 51  ? 8.100   -25.855 8.742   1.00 86.88 51  A 1 
ATOM 380  O OE1 . GLU A 1 51  ? 8.351   -25.806 9.968   1.00 81.31 51  A 1 
ATOM 381  O OE2 . GLU A 1 51  ? 6.938   -25.785 8.284   1.00 84.26 51  A 1 
ATOM 382  N N   . ILE A 1 52  ? 9.275   -23.852 3.573   1.00 87.35 52  A 1 
ATOM 383  C CA  . ILE A 1 52  ? 8.962   -23.640 2.151   1.00 85.20 52  A 1 
ATOM 384  C C   . ILE A 1 52  ? 10.228  -23.785 1.308   1.00 82.35 52  A 1 
ATOM 385  O O   . ILE A 1 52  ? 10.226  -24.505 0.310   1.00 77.71 52  A 1 
ATOM 386  C CB  . ILE A 1 52  ? 8.305   -22.259 1.904   1.00 84.98 52  A 1 
ATOM 387  C CG1 . ILE A 1 52  ? 6.949   -22.165 2.630   1.00 79.19 52  A 1 
ATOM 388  C CG2 . ILE A 1 52  ? 8.134   -22.006 0.400   1.00 77.53 52  A 1 
ATOM 389  C CD1 . ILE A 1 52  ? 6.231   -20.830 2.429   1.00 77.44 52  A 1 
ATOM 390  N N   . ALA A 1 53  ? 11.329  -23.131 1.701   1.00 81.35 53  A 1 
ATOM 391  C CA  . ALA A 1 53  ? 12.594  -23.182 0.968   1.00 77.44 53  A 1 
ATOM 392  C C   . ALA A 1 53  ? 13.158  -24.616 0.888   1.00 75.35 53  A 1 
ATOM 393  O O   . ALA A 1 53  ? 13.609  -25.041 -0.177  1.00 71.62 53  A 1 
ATOM 394  C CB  . ALA A 1 53  ? 13.575  -22.208 1.632   1.00 74.45 53  A 1 
ATOM 395  N N   . LEU A 1 54  ? 13.063  -25.389 1.974   1.00 72.91 54  A 1 
ATOM 396  C CA  . LEU A 1 54  ? 13.447  -26.805 2.013   1.00 69.88 54  A 1 
ATOM 397  C C   . LEU A 1 54  ? 12.536  -27.680 1.140   1.00 67.75 54  A 1 
ATOM 398  O O   . LEU A 1 54  ? 13.019  -28.578 0.453   1.00 61.50 54  A 1 
ATOM 399  C CB  . LEU A 1 54  ? 13.412  -27.301 3.470   1.00 66.98 54  A 1 
ATOM 400  C CG  . LEU A 1 54  ? 14.557  -26.773 4.350   1.00 60.74 54  A 1 
ATOM 401  C CD1 . LEU A 1 54  ? 14.256  -27.083 5.817   1.00 57.25 54  A 1 
ATOM 402  C CD2 . LEU A 1 54  ? 15.897  -27.417 3.992   1.00 59.46 54  A 1 
ATOM 403  N N   . GLY A 1 55  ? 11.234  -27.405 1.134   1.00 68.33 55  A 1 
ATOM 404  C CA  . GLY A 1 55  ? 10.288  -28.071 0.237   1.00 64.37 55  A 1 
ATOM 405  C C   . GLY A 1 55  ? 10.658  -27.878 -1.235  1.00 63.46 55  A 1 
ATOM 406  O O   . GLY A 1 55  ? 10.620  -28.840 -1.999  1.00 57.89 55  A 1 
ATOM 407  N N   . ARG A 1 56  ? 11.121  -26.667 -1.600  1.00 52.42 56  A 1 
ATOM 408  C CA  . ARG A 1 56  ? 11.622  -26.336 -2.946  1.00 50.51 56  A 1 
ATOM 409  C C   . ARG A 1 56  ? 12.915  -27.082 -3.293  1.00 50.28 56  A 1 
ATOM 410  O O   . ARG A 1 56  ? 13.065  -27.549 -4.415  1.00 47.56 56  A 1 
ATOM 411  C CB  . ARG A 1 56  ? 11.847  -24.818 -3.070  1.00 46.71 56  A 1 
ATOM 412  C CG  . ARG A 1 56  ? 10.539  -24.025 -2.996  1.00 45.74 56  A 1 
ATOM 413  C CD  . ARG A 1 56  ? 10.790  -22.511 -3.072  1.00 45.08 56  A 1 
ATOM 414  N NE  . ARG A 1 56  ? 11.192  -22.094 -4.428  1.00 43.52 56  A 1 
ATOM 415  C CZ  . ARG A 1 56  ? 11.684  -20.915 -4.770  1.00 40.00 56  A 1 
ATOM 416  N NH1 . ARG A 1 56  ? 11.905  -19.971 -3.897  1.00 38.25 56  A 1 
ATOM 417  N NH2 . ARG A 1 56  ? 11.963  -20.660 -6.011  1.00 37.70 56  A 1 
ATOM 418  N N   . SER A 1 57  ? 13.847  -27.224 -2.335  1.00 45.01 57  A 1 
ATOM 419  C CA  . SER A 1 57  ? 15.130  -27.898 -2.586  1.00 45.42 57  A 1 
ATOM 420  C C   . SER A 1 57  ? 15.034  -29.422 -2.699  1.00 46.05 57  A 1 
ATOM 421  O O   . SER A 1 57  ? 15.880  -30.040 -3.339  1.00 43.13 57  A 1 
ATOM 422  C CB  . SER A 1 57  ? 16.155  -27.522 -1.513  1.00 42.27 57  A 1 
ATOM 423  O OG  . SER A 1 57  ? 15.770  -27.946 -0.216  1.00 39.28 57  A 1 
ATOM 424  N N   . ASN A 1 58  ? 14.026  -30.028 -2.075  1.00 45.09 58  A 1 
ATOM 425  C CA  . ASN A 1 58  ? 13.861  -31.484 -2.021  1.00 46.55 58  A 1 
ATOM 426  C C   . ASN A 1 58  ? 12.916  -32.036 -3.101  1.00 45.75 58  A 1 
ATOM 427  O O   . ASN A 1 58  ? 12.815  -33.254 -3.260  1.00 43.50 58  A 1 
ATOM 428  C CB  . ASN A 1 58  ? 13.387  -31.866 -0.609  1.00 44.72 58  A 1 
ATOM 429  C CG  . ASN A 1 58  ? 14.442  -31.675 0.465   1.00 40.65 58  A 1 
ATOM 430  O OD1 . ASN A 1 58  ? 15.630  -31.555 0.229   1.00 38.01 58  A 1 
ATOM 431  N ND2 . ASN A 1 58  ? 14.044  -31.669 1.717   1.00 36.04 58  A 1 
ATOM 432  N N   . ALA A 1 59  ? 12.205  -31.173 -3.820  1.00 39.16 59  A 1 
ATOM 433  C CA  . ALA A 1 59  ? 11.320  -31.580 -4.901  1.00 39.25 59  A 1 
ATOM 434  C C   . ALA A 1 59  ? 12.100  -31.785 -6.212  1.00 40.15 59  A 1 
ATOM 435  O O   . ALA A 1 59  ? 12.997  -31.021 -6.565  1.00 38.40 59  A 1 
ATOM 436  C CB  . ALA A 1 59  ? 10.206  -30.548 -5.034  1.00 36.48 59  A 1 
ATOM 437  N N   . THR A 1 60  ? 11.746  -32.819 -6.965  1.00 36.23 60  A 1 
ATOM 438  C CA  . THR A 1 60  ? 12.181  -32.965 -8.359  1.00 36.97 60  A 1 
ATOM 439  C C   . THR A 1 60  ? 11.716  -31.747 -9.158  1.00 38.48 60  A 1 
ATOM 440  O O   . THR A 1 60  ? 10.532  -31.415 -9.141  1.00 36.20 60  A 1 
ATOM 441  C CB  . THR A 1 60  ? 11.642  -34.256 -9.000  1.00 33.50 60  A 1 
ATOM 442  O OG1 . THR A 1 60  ? 10.463  -34.711 -8.371  1.00 30.34 60  A 1 
ATOM 443  C CG2 . THR A 1 60  ? 12.659  -35.393 -8.885  1.00 29.32 60  A 1 
ATOM 444  N N   . VAL A 1 61  ? 12.648  -31.078 -9.838  1.00 33.31 61  A 1 
ATOM 445  C CA  . VAL A 1 61  ? 12.438  -29.838 -10.597 1.00 34.14 61  A 1 
ATOM 446  C C   . VAL A 1 61  ? 11.148  -29.928 -11.422 1.00 35.89 61  A 1 
ATOM 447  O O   . VAL A 1 61  ? 11.055  -30.740 -12.342 1.00 34.13 61  A 1 
ATOM 448  C CB  . VAL A 1 61  ? 13.659  -29.555 -11.508 1.00 31.03 61  A 1 
ATOM 449  C CG1 . VAL A 1 61  ? 13.487  -28.274 -12.330 1.00 27.53 61  A 1 
ATOM 450  C CG2 . VAL A 1 61  ? 14.952  -29.407 -10.682 1.00 27.35 61  A 1 
ATOM 451  N N   . GLY A 1 62  ? 10.161  -29.084 -11.077 1.00 36.34 62  A 1 
ATOM 452  C CA  . GLY A 1 62  ? 8.917   -28.926 -11.837 1.00 37.17 62  A 1 
ATOM 453  C C   . GLY A 1 62  ? 7.694   -29.717 -11.351 1.00 38.84 62  A 1 
ATOM 454  O O   . GLY A 1 62  ? 6.678   -29.692 -12.042 1.00 37.05 62  A 1 
ATOM 455  N N   . SER A 1 63  ? 7.739   -30.405 -10.196 1.00 38.19 63  A 1 
ATOM 456  C CA  . SER A 1 63  ? 6.613   -31.247 -9.748  1.00 38.15 63  A 1 
ATOM 457  C C   . SER A 1 63  ? 5.677   -30.633 -8.694  1.00 41.20 63  A 1 
ATOM 458  O O   . SER A 1 63  ? 4.544   -31.090 -8.573  1.00 38.57 63  A 1 
ATOM 459  C CB  . SER A 1 63  ? 7.111   -32.622 -9.300  1.00 32.79 63  A 1 
ATOM 460  O OG  . SER A 1 63  ? 7.931   -32.529 -8.158  1.00 28.87 63  A 1 
ATOM 461  N N   . ASN A 1 64  ? 6.094   -29.571 -7.959  1.00 49.75 64  A 1 
ATOM 462  C CA  . ASN A 1 64  ? 5.278   -28.989 -6.893  1.00 51.63 64  A 1 
ATOM 463  C C   . ASN A 1 64  ? 4.926   -27.515 -7.143  1.00 54.11 64  A 1 
ATOM 464  O O   . ASN A 1 64  ? 5.772   -26.697 -7.490  1.00 51.36 64  A 1 
ATOM 465  C CB  . ASN A 1 64  ? 5.978   -29.185 -5.541  1.00 46.85 64  A 1 
ATOM 466  C CG  . ASN A 1 64  ? 5.988   -30.628 -5.082  1.00 42.35 64  A 1 
ATOM 467  O OD1 . ASN A 1 64  ? 5.044   -31.377 -5.261  1.00 38.51 64  A 1 
ATOM 468  N ND2 . ASN A 1 64  ? 7.042   -31.053 -4.431  1.00 36.85 64  A 1 
ATOM 469  N N   . ALA A 1 65  ? 3.683   -27.139 -6.855  1.00 47.90 65  A 1 
ATOM 470  C CA  . ALA A 1 65  ? 3.218   -25.751 -6.945  1.00 47.51 65  A 1 
ATOM 471  C C   . ALA A 1 65  ? 4.035   -24.780 -6.063  1.00 50.82 65  A 1 
ATOM 472  O O   . ALA A 1 65  ? 4.126   -23.595 -6.371  1.00 48.53 65  A 1 
ATOM 473  C CB  . ALA A 1 65  ? 1.731   -25.733 -6.567  1.00 42.81 65  A 1 
ATOM 474  N N   . VAL A 1 66  ? 4.645   -25.289 -4.983  1.00 53.30 66  A 1 
ATOM 475  C CA  . VAL A 1 66  ? 5.515   -24.542 -4.058  1.00 52.87 66  A 1 
ATOM 476  C C   . VAL A 1 66  ? 6.857   -24.149 -4.708  1.00 57.90 66  A 1 
ATOM 477  O O   . VAL A 1 66  ? 7.429   -23.122 -4.353  1.00 53.45 66  A 1 
ATOM 478  C CB  . VAL A 1 66  ? 5.730   -25.366 -2.773  1.00 46.93 66  A 1 
ATOM 479  C CG1 . VAL A 1 66  ? 6.553   -24.615 -1.724  1.00 43.43 66  A 1 
ATOM 480  C CG2 . VAL A 1 66  ? 4.391   -25.742 -2.118  1.00 44.30 66  A 1 
ATOM 481  N N   . ASP A 1 67  ? 7.338   -24.908 -5.707  1.00 64.09 67  A 1 
ATOM 482  C CA  . ASP A 1 67  ? 8.588   -24.616 -6.434  1.00 64.81 67  A 1 
ATOM 483  C C   . ASP A 1 67  ? 8.475   -23.373 -7.330  1.00 68.20 67  A 1 
ATOM 484  O O   . ASP A 1 67  ? 9.480   -22.815 -7.770  1.00 63.92 67  A 1 
ATOM 485  C CB  . ASP A 1 67  ? 9.001   -25.832 -7.287  1.00 58.49 67  A 1 
ATOM 486  C CG  . ASP A 1 67  ? 9.234   -27.099 -6.461  1.00 52.37 67  A 1 
ATOM 487  O OD1 . ASP A 1 67  ? 9.626   -26.966 -5.282  1.00 47.38 67  A 1 
ATOM 488  O OD2 . ASP A 1 67  ? 8.994   -28.198 -7.009  1.00 46.18 67  A 1 
ATOM 489  N N   . SER A 1 68  ? 7.250   -22.933 -7.575  1.00 77.50 68  A 1 
ATOM 490  C CA  . SER A 1 68  ? 6.915   -21.864 -8.506  1.00 80.88 68  A 1 
ATOM 491  C C   . SER A 1 68  ? 6.339   -20.619 -7.822  1.00 85.77 68  A 1 
ATOM 492  O O   . SER A 1 68  ? 5.517   -19.940 -8.424  1.00 83.79 68  A 1 
ATOM 493  C CB  . SER A 1 68  ? 5.989   -22.416 -9.601  1.00 71.93 68  A 1 
ATOM 494  O OG  . SER A 1 68  ? 4.708   -22.738 -9.085  1.00 59.45 68  A 1 
ATOM 495  N N   . ILE A 1 69  ? 6.725   -20.314 -6.574  1.00 92.23 69  A 1 
ATOM 496  C CA  . ILE A 1 69  ? 6.307   -19.060 -5.922  1.00 93.50 69  A 1 
ATOM 497  C C   . ILE A 1 69  ? 6.887   -17.879 -6.702  1.00 94.02 69  A 1 
ATOM 498  O O   . ILE A 1 69  ? 8.105   -17.710 -6.758  1.00 93.37 69  A 1 
ATOM 499  C CB  . ILE A 1 69  ? 6.739   -19.003 -4.439  1.00 93.53 69  A 1 
ATOM 500  C CG1 . ILE A 1 69  ? 6.051   -20.111 -3.615  1.00 92.46 69  A 1 
ATOM 501  C CG2 . ILE A 1 69  ? 6.408   -17.622 -3.828  1.00 92.53 69  A 1 
ATOM 502  C CD1 . ILE A 1 69  ? 6.711   -20.352 -2.254  1.00 90.96 69  A 1 
ATOM 503  N N   . ASP A 1 70  ? 6.011   -17.055 -7.247  1.00 95.35 70  A 1 
ATOM 504  C CA  . ASP A 1 70  ? 6.378   -15.831 -7.958  1.00 95.65 70  A 1 
ATOM 505  C C   . ASP A 1 70  ? 6.569   -14.660 -6.984  1.00 96.28 70  A 1 
ATOM 506  O O   . ASP A 1 70  ? 7.436   -13.815 -7.184  1.00 96.11 70  A 1 
ATOM 507  C CB  . ASP A 1 70  ? 5.278   -15.473 -8.971  1.00 95.26 70  A 1 
ATOM 508  C CG  . ASP A 1 70  ? 5.003   -16.540 -10.032 1.00 94.48 70  A 1 
ATOM 509  O OD1 . ASP A 1 70  ? 5.958   -17.124 -10.573 1.00 92.70 70  A 1 
ATOM 510  O OD2 . ASP A 1 70  ? 3.801   -16.736 -10.336 1.00 92.44 70  A 1 
ATOM 511  N N   . VAL A 1 71  ? 5.753   -14.594 -5.921  1.00 96.19 71  A 1 
ATOM 512  C CA  . VAL A 1 71  ? 5.745   -13.486 -4.959  1.00 96.88 71  A 1 
ATOM 513  C C   . VAL A 1 71  ? 5.159   -13.914 -3.611  1.00 97.01 71  A 1 
ATOM 514  O O   . VAL A 1 71  ? 4.230   -14.724 -3.547  1.00 96.92 71  A 1 
ATOM 515  C CB  . VAL A 1 71  ? 4.994   -12.283 -5.561  1.00 97.01 71  A 1 
ATOM 516  C CG1 . VAL A 1 71  ? 3.514   -12.572 -5.853  1.00 96.32 71  A 1 
ATOM 517  C CG2 . VAL A 1 71  ? 5.106   -11.017 -4.710  1.00 95.81 71  A 1 
ATOM 518  N N   . ALA A 1 72  ? 5.675   -13.337 -2.525  1.00 96.96 72  A 1 
ATOM 519  C CA  . ALA A 1 72  ? 5.114   -13.463 -1.186  1.00 97.32 72  A 1 
ATOM 520  C C   . ALA A 1 72  ? 4.371   -12.184 -0.768  1.00 97.68 72  A 1 
ATOM 521  O O   . ALA A 1 72  ? 4.832   -11.074 -1.031  1.00 97.66 72  A 1 
ATOM 522  C CB  . ALA A 1 72  ? 6.227   -13.839 -0.207  1.00 97.03 72  A 1 
ATOM 523  N N   . LEU A 1 73  ? 3.242   -12.322 -0.073  1.00 97.58 73  A 1 
ATOM 524  C CA  . LEU A 1 73  ? 2.533   -11.228 0.586   1.00 97.77 73  A 1 
ATOM 525  C C   . LEU A 1 73  ? 2.646   -11.403 2.095   1.00 97.72 73  A 1 
ATOM 526  O O   . LEU A 1 73  ? 2.099   -12.352 2.658   1.00 96.80 73  A 1 
ATOM 527  C CB  . LEU A 1 73  ? 1.073   -11.133 0.117   1.00 97.47 73  A 1 
ATOM 528  C CG  . LEU A 1 73  ? 0.906   -10.525 -1.294  1.00 95.68 73  A 1 
ATOM 529  C CD1 . LEU A 1 73  ? 1.152   -11.538 -2.402  1.00 89.83 73  A 1 
ATOM 530  C CD2 . LEU A 1 73  ? -0.511  -9.999  -1.482  1.00 89.31 73  A 1 
ATOM 531  N N   . GLU A 1 74  ? 3.341   -10.483 2.750   1.00 96.81 74  A 1 
ATOM 532  C CA  . GLU A 1 74  ? 3.683   -10.514 4.171   1.00 96.71 74  A 1 
ATOM 533  C C   . GLU A 1 74  ? 2.772   -9.570  4.969   1.00 96.28 74  A 1 
ATOM 534  O O   . GLU A 1 74  ? 2.811   -8.348  4.804   1.00 94.97 74  A 1 
ATOM 535  C CB  . GLU A 1 74  ? 5.186   -10.205 4.310   1.00 96.18 74  A 1 
ATOM 536  C CG  . GLU A 1 74  ? 5.809   -10.594 5.663   1.00 93.71 74  A 1 
ATOM 537  C CD  . GLU A 1 74  ? 5.427   -9.688  6.832   1.00 94.91 74  A 1 
ATOM 538  O OE1 . GLU A 1 74  ? 5.321   -10.209 7.962   1.00 88.05 74  A 1 
ATOM 539  O OE2 . GLU A 1 74  ? 5.228   -8.481  6.652   1.00 90.30 74  A 1 
ATOM 540  N N   . PHE A 1 75  ? 1.944   -10.154 5.837   1.00 95.74 75  A 1 
ATOM 541  C CA  . PHE A 1 75  ? 1.021   -9.461  6.743   1.00 95.26 75  A 1 
ATOM 542  C C   . PHE A 1 75  ? 1.008   -10.151 8.113   1.00 94.96 75  A 1 
ATOM 543  O O   . PHE A 1 75  ? 0.040   -10.831 8.483   1.00 92.70 75  A 1 
ATOM 544  C CB  . PHE A 1 75  ? -0.387  -9.396  6.134   1.00 94.68 75  A 1 
ATOM 545  C CG  . PHE A 1 75  ? -0.558  -8.417  4.992   1.00 93.95 75  A 1 
ATOM 546  C CD1 . PHE A 1 75  ? -1.013  -7.109  5.245   1.00 91.63 75  A 1 
ATOM 547  C CD2 . PHE A 1 75  ? -0.278  -8.815  3.675   1.00 92.44 75  A 1 
ATOM 548  C CE1 . PHE A 1 75  ? -1.196  -6.205  4.185   1.00 91.09 75  A 1 
ATOM 549  C CE2 . PHE A 1 75  ? -0.449  -7.910  2.613   1.00 90.95 75  A 1 
ATOM 550  C CZ  . PHE A 1 75  ? -0.912  -6.605  2.866   1.00 91.38 75  A 1 
ATOM 551  N N   . THR A 1 76  ? 2.099   -9.989  8.870   1.00 94.74 76  A 1 
ATOM 552  C CA  . THR A 1 76  ? 2.264   -10.611 10.194  1.00 94.10 76  A 1 
ATOM 553  C C   . THR A 1 76  ? 2.228   -9.578  11.317  1.00 92.65 76  A 1 
ATOM 554  O O   . THR A 1 76  ? 1.194   -8.936  11.554  1.00 88.96 76  A 1 
ATOM 555  C CB  . THR A 1 76  ? 3.485   -11.549 10.262  1.00 93.22 76  A 1 
ATOM 556  O OG1 . THR A 1 76  ? 4.706   -10.856 10.185  1.00 90.35 76  A 1 
ATOM 557  C CG2 . THR A 1 76  ? 3.467   -12.635 9.200   1.00 89.09 76  A 1 
ATOM 558  N N   . ARG A 1 77  ? 3.340   -9.427  12.043  1.00 94.02 77  A 1 
ATOM 559  C CA  . ARG A 1 77  ? 3.516   -8.511  13.172  1.00 93.69 77  A 1 
ATOM 560  C C   . ARG A 1 77  ? 4.812   -7.711  13.022  1.00 94.36 77  A 1 
ATOM 561  O O   . ARG A 1 77  ? 5.763   -8.212  12.422  1.00 93.71 77  A 1 
ATOM 562  C CB  . ARG A 1 77  ? 3.551   -9.291  14.491  1.00 92.32 77  A 1 
ATOM 563  C CG  . ARG A 1 77  ? 2.401   -10.280 14.709  1.00 88.31 77  A 1 
ATOM 564  C CD  . ARG A 1 77  ? 2.483   -10.922 16.106  1.00 85.82 77  A 1 
ATOM 565  N NE  . ARG A 1 77  ? 3.811   -11.528 16.347  1.00 77.58 77  A 1 
ATOM 566  C CZ  . ARG A 1 77  ? 4.118   -12.513 17.164  1.00 70.86 77  A 1 
ATOM 567  N NH1 . ARG A 1 77  ? 3.218   -13.128 17.872  1.00 66.05 77  A 1 
ATOM 568  N NH2 . ARG A 1 77  ? 5.358   -12.888 17.286  1.00 61.37 77  A 1 
ATOM 569  N N   . PRO A 1 78  ? 4.903   -6.507  13.626  1.00 91.89 78  A 1 
ATOM 570  C CA  . PRO A 1 78  ? 6.105   -5.671  13.539  1.00 91.37 78  A 1 
ATOM 571  C C   . PRO A 1 78  ? 7.398   -6.374  13.976  1.00 92.85 78  A 1 
ATOM 572  O O   . PRO A 1 78  ? 8.449   -6.173  13.379  1.00 91.83 78  A 1 
ATOM 573  C CB  . PRO A 1 78  ? 5.815   -4.465  14.439  1.00 89.60 78  A 1 
ATOM 574  C CG  . PRO A 1 78  ? 4.291   -4.377  14.454  1.00 88.03 78  A 1 
ATOM 575  C CD  . PRO A 1 78  ? 3.853   -5.831  14.369  1.00 90.94 78  A 1 
ATOM 576  N N   . ASP A 1 79  ? 7.316   -7.225  14.999  1.00 93.56 79  A 1 
ATOM 577  C CA  . ASP A 1 79  ? 8.450   -7.959  15.567  1.00 93.82 79  A 1 
ATOM 578  C C   . ASP A 1 79  ? 8.980   -9.080  14.660  1.00 95.08 79  A 1 
ATOM 579  O O   . ASP A 1 79  ? 10.140  -9.462  14.784  1.00 94.31 79  A 1 
ATOM 580  C CB  . ASP A 1 79  ? 8.059   -8.514  16.951  1.00 93.11 79  A 1 
ATOM 581  C CG  . ASP A 1 79  ? 6.883   -9.506  16.915  1.00 90.56 79  A 1 
ATOM 582  O OD1 . ASP A 1 79  ? 5.788   -9.130  16.440  1.00 84.44 79  A 1 
ATOM 583  O OD2 . ASP A 1 79  ? 7.016   -10.660 17.384  1.00 85.19 79  A 1 
ATOM 584  N N   . THR A 1 80  ? 8.177   -9.592  13.736  1.00 94.44 80  A 1 
ATOM 585  C CA  . THR A 1 80  ? 8.560   -10.683 12.823  1.00 95.17 80  A 1 
ATOM 586  C C   . THR A 1 80  ? 8.864   -10.218 11.402  1.00 96.01 80  A 1 
ATOM 587  O O   . THR A 1 80  ? 9.534   -10.941 10.668  1.00 95.48 80  A 1 
ATOM 588  C CB  . THR A 1 80  ? 7.496   -11.791 12.782  1.00 94.53 80  A 1 
ATOM 589  O OG1 . THR A 1 80  ? 6.232   -11.301 12.399  1.00 89.64 80  A 1 
ATOM 590  C CG2 . THR A 1 80  ? 7.310   -12.450 14.150  1.00 87.49 80  A 1 
ATOM 591  N N   . ALA A 1 81  ? 8.413   -9.023  10.997  1.00 95.22 81  A 1 
ATOM 592  C CA  . ALA A 1 81  ? 8.479   -8.553  9.615   1.00 95.37 81  A 1 
ATOM 593  C C   . ALA A 1 81  ? 9.906   -8.554  9.041   1.00 96.06 81  A 1 
ATOM 594  O O   . ALA A 1 81  ? 10.128  -9.112  7.969   1.00 96.23 81  A 1 
ATOM 595  C CB  . ALA A 1 81  ? 7.847   -7.160  9.542   1.00 95.06 81  A 1 
ATOM 596  N N   . LEU A 1 82  ? 10.895  -8.005  9.759   1.00 96.33 82  A 1 
ATOM 597  C CA  . LEU A 1 82  ? 12.287  -7.989  9.286   1.00 96.63 82  A 1 
ATOM 598  C C   . LEU A 1 82  ? 12.851  -9.404  9.090   1.00 96.83 82  A 1 
ATOM 599  O O   . LEU A 1 82  ? 13.509  -9.673  8.084   1.00 96.80 82  A 1 
ATOM 600  C CB  . LEU A 1 82  ? 13.158  -7.184  10.263  1.00 96.49 82  A 1 
ATOM 601  C CG  . LEU A 1 82  ? 14.649  -7.175  9.876   1.00 95.70 82  A 1 
ATOM 602  C CD1 . LEU A 1 82  ? 14.916  -6.454  8.559   1.00 93.83 82  A 1 
ATOM 603  C CD2 . LEU A 1 82  ? 15.465  -6.522  10.977  1.00 94.17 82  A 1 
ATOM 604  N N   . ALA A 1 83  ? 12.603  -10.315 10.033  1.00 96.90 83  A 1 
ATOM 605  C CA  . ALA A 1 83  ? 13.059  -11.699 9.923   1.00 96.68 83  A 1 
ATOM 606  C C   . ALA A 1 83  ? 12.420  -12.405 8.716   1.00 96.73 83  A 1 
ATOM 607  O O   . ALA A 1 83  ? 13.110  -13.109 7.979   1.00 96.29 83  A 1 
ATOM 608  C CB  . ALA A 1 83  ? 12.755  -12.422 11.237  1.00 96.40 83  A 1 
ATOM 609  N N   . ASN A 1 84  ? 11.131  -12.161 8.466   1.00 96.91 84  A 1 
ATOM 610  C CA  . ASN A 1 84  ? 10.421  -12.679 7.301   1.00 96.82 84  A 1 
ATOM 611  C C   . ASN A 1 84  ? 11.004  -12.128 5.992   1.00 96.69 84  A 1 
ATOM 612  O O   . ASN A 1 84  ? 11.276  -12.901 5.078   1.00 96.44 84  A 1 
ATOM 613  C CB  . ASN A 1 84  ? 8.926   -12.343 7.424   1.00 96.86 84  A 1 
ATOM 614  C CG  . ASN A 1 84  ? 8.219   -13.056 8.563   1.00 96.19 84  A 1 
ATOM 615  O OD1 . ASN A 1 84  ? 8.654   -14.075 9.079   1.00 92.53 84  A 1 
ATOM 616  N ND2 . ASN A 1 84  ? 7.077   -12.554 8.968   1.00 92.08 84  A 1 
ATOM 617  N N   . ILE A 1 85  ? 11.262  -10.814 5.916   1.00 97.00 85  A 1 
ATOM 618  C CA  . ILE A 1 85  ? 11.879  -10.177 4.744   1.00 96.99 85  A 1 
ATOM 619  C C   . ILE A 1 85  ? 13.239  -10.806 4.442   1.00 96.64 85  A 1 
ATOM 620  O O   . ILE A 1 85  ? 13.497  -11.173 3.299   1.00 96.29 85  A 1 
ATOM 621  C CB  . ILE A 1 85  ? 12.007  -8.649  4.953   1.00 97.26 85  A 1 
ATOM 622  C CG1 . ILE A 1 85  ? 10.617  -7.980  4.970   1.00 96.78 85  A 1 
ATOM 623  C CG2 . ILE A 1 85  ? 12.871  -7.999  3.850   1.00 96.58 85  A 1 
ATOM 624  C CD1 . ILE A 1 85  ? 10.622  -6.590  5.612   1.00 95.57 85  A 1 
ATOM 625  N N   . LYS A 1 86  ? 14.097  -10.976 5.449   1.00 96.98 86  A 1 
ATOM 626  C CA  . LYS A 1 86  ? 15.418  -11.599 5.283   1.00 96.76 86  A 1 
ATOM 627  C C   . LYS A 1 86  ? 15.315  -13.039 4.792   1.00 96.04 86  A 1 
ATOM 628  O O   . LYS A 1 86  ? 15.953  -13.385 3.806   1.00 95.51 86  A 1 
ATOM 629  C CB  . LYS A 1 86  ? 16.199  -11.542 6.596   1.00 97.22 86  A 1 
ATOM 630  C CG  . LYS A 1 86  ? 16.677  -10.126 6.916   1.00 96.48 86  A 1 
ATOM 631  C CD  . LYS A 1 86  ? 17.489  -10.159 8.207   1.00 94.94 86  A 1 
ATOM 632  C CE  . LYS A 1 86  ? 18.067  -8.779  8.498   1.00 91.43 86  A 1 
ATOM 633  N NZ  . LYS A 1 86  ? 19.049  -8.856  9.600   1.00 86.00 86  A 1 
ATOM 634  N N   . ALA A 1 87  ? 14.469  -13.851 5.411   1.00 96.51 87  A 1 
ATOM 635  C CA  . ALA A 1 87  ? 14.285  -15.244 5.007   1.00 95.70 87  A 1 
ATOM 636  C C   . ALA A 1 87  ? 13.746  -15.380 3.569   1.00 95.08 87  A 1 
ATOM 637  O O   . ALA A 1 87  ? 14.153  -16.277 2.832   1.00 94.27 87  A 1 
ATOM 638  C CB  . ALA A 1 87  ? 13.347  -15.909 6.020   1.00 95.65 87  A 1 
ATOM 639  N N   . LEU A 1 88  ? 12.845  -14.479 3.149   1.00 95.84 88  A 1 
ATOM 640  C CA  . LEU A 1 88  ? 12.345  -14.435 1.772   1.00 95.40 88  A 1 
ATOM 641  C C   . LEU A 1 88  ? 13.416  -13.947 0.789   1.00 95.02 88  A 1 
ATOM 642  O O   . LEU A 1 88  ? 13.524  -14.502 -0.301  1.00 94.67 88  A 1 
ATOM 643  C CB  . LEU A 1 88  ? 11.094  -13.545 1.709   1.00 95.68 88  A 1 
ATOM 644  C CG  . LEU A 1 88  ? 9.863   -14.158 2.400   1.00 95.36 88  A 1 
ATOM 645  C CD1 . LEU A 1 88  ? 8.784   -13.092 2.568   1.00 94.59 88  A 1 
ATOM 646  C CD2 . LEU A 1 88  ? 9.267   -15.317 1.600   1.00 94.56 88  A 1 
ATOM 647  N N   . ALA A 1 89  ? 14.236  -12.960 1.181   1.00 95.69 89  A 1 
ATOM 648  C CA  . ALA A 1 89  ? 15.360  -12.492 0.376   1.00 95.68 89  A 1 
ATOM 649  C C   . ALA A 1 89  ? 16.391  -13.607 0.146   1.00 95.15 89  A 1 
ATOM 650  O O   . ALA A 1 89  ? 16.754  -13.857 -1.004  1.00 94.80 89  A 1 
ATOM 651  C CB  . ALA A 1 89  ? 15.973  -11.260 1.048   1.00 96.28 89  A 1 
ATOM 652  N N   . ASP A 1 90  ? 16.769  -14.350 1.191   1.00 94.60 90  A 1 
ATOM 653  C CA  . ASP A 1 90  ? 17.675  -15.506 1.102   1.00 93.60 90  A 1 
ATOM 654  C C   . ASP A 1 90  ? 17.117  -16.597 0.172   1.00 92.63 90  A 1 
ATOM 655  O O   . ASP A 1 90  ? 17.844  -17.205 -0.618  1.00 91.13 90  A 1 
ATOM 656  C CB  . ASP A 1 90  ? 17.903  -16.100 2.505   1.00 93.55 90  A 1 
ATOM 657  C CG  . ASP A 1 90  ? 18.718  -15.213 3.456   1.00 90.53 90  A 1 
ATOM 658  O OD1 . ASP A 1 90  ? 19.457  -14.331 2.964   1.00 85.99 90  A 1 
ATOM 659  O OD2 . ASP A 1 90  ? 18.625  -15.464 4.682   1.00 87.06 90  A 1 
ATOM 660  N N   . ALA A 1 91  ? 15.803  -16.805 0.204   1.00 92.66 91  A 1 
ATOM 661  C CA  . ALA A 1 91  ? 15.099  -17.713 -0.705  1.00 91.59 91  A 1 
ATOM 662  C C   . ALA A 1 91  ? 14.881  -17.137 -2.125  1.00 91.22 91  A 1 
ATOM 663  O O   . ALA A 1 91  ? 14.328  -17.833 -2.983  1.00 89.97 91  A 1 
ATOM 664  C CB  . ALA A 1 91  ? 13.781  -18.126 -0.039  1.00 91.47 91  A 1 
ATOM 665  N N   . ARG A 1 92  ? 15.306  -15.886 -2.374  1.00 92.48 92  A 1 
ATOM 666  C CA  . ARG A 1 92  ? 15.076  -15.113 -3.609  1.00 92.21 92  A 1 
ATOM 667  C C   . ARG A 1 92  ? 13.599  -15.063 -4.018  1.00 92.95 92  A 1 
ATOM 668  O O   . ARG A 1 92  ? 13.267  -15.155 -5.198  1.00 92.11 92  A 1 
ATOM 669  C CB  . ARG A 1 92  ? 15.984  -15.599 -4.744  1.00 91.49 92  A 1 
ATOM 670  C CG  . ARG A 1 92  ? 17.470  -15.519 -4.383  1.00 88.04 92  A 1 
ATOM 671  C CD  . ARG A 1 92  ? 18.287  -15.950 -5.595  1.00 82.42 92  A 1 
ATOM 672  N NE  . ARG A 1 92  ? 19.729  -15.857 -5.322  1.00 74.97 92  A 1 
ATOM 673  C CZ  . ARG A 1 92  ? 20.697  -16.108 -6.183  1.00 65.98 92  A 1 
ATOM 674  N NH1 . ARG A 1 92  ? 20.449  -16.506 -7.404  1.00 59.82 92  A 1 
ATOM 675  N NH2 . ARG A 1 92  ? 21.942  -15.960 -5.828  1.00 57.91 92  A 1 
ATOM 676  N N   . ILE A 1 93  ? 12.714  -14.932 -3.030  1.00 93.59 93  A 1 
ATOM 677  C CA  . ILE A 1 93  ? 11.277  -14.760 -3.242  1.00 94.30 93  A 1 
ATOM 678  C C   . ILE A 1 93  ? 10.955  -13.265 -3.118  1.00 95.43 93  A 1 
ATOM 679  O O   . ILE A 1 93  ? 11.131  -12.699 -2.036  1.00 95.75 93  A 1 
ATOM 680  C CB  . ILE A 1 93  ? 10.460  -15.632 -2.263  1.00 93.92 93  A 1 
ATOM 681  C CG1 . ILE A 1 93  ? 10.762  -17.132 -2.485  1.00 93.00 93  A 1 
ATOM 682  C CG2 . ILE A 1 93  ? 8.951   -15.363 -2.441  1.00 93.18 93  A 1 
ATOM 683  C CD1 . ILE A 1 93  ? 10.169  -18.058 -1.414  1.00 91.28 93  A 1 
ATOM 684  N N   . PRO A 1 94  ? 10.479  -12.605 -4.186  1.00 95.57 94  A 1 
ATOM 685  C CA  . PRO A 1 94  ? 10.002  -11.227 -4.131  1.00 96.28 94  A 1 
ATOM 686  C C   . PRO A 1 94  ? 8.916   -11.061 -3.072  1.00 96.93 94  A 1 
ATOM 687  O O   . PRO A 1 94  ? 8.037   -11.920 -2.954  1.00 96.77 94  A 1 
ATOM 688  C CB  . PRO A 1 94  ? 9.442   -10.919 -5.525  1.00 95.61 94  A 1 
ATOM 689  C CG  . PRO A 1 94  ? 10.137  -11.944 -6.415  1.00 93.34 94  A 1 
ATOM 690  C CD  . PRO A 1 94  ? 10.321  -13.146 -5.520  1.00 95.54 94  A 1 
ATOM 691  N N   . VAL A 1 95  ? 8.939   -9.965  -2.310  1.00 96.93 95  A 1 
ATOM 692  C CA  . VAL A 1 95  ? 7.988   -9.776  -1.207  1.00 97.55 95  A 1 
ATOM 693  C C   . VAL A 1 95  ? 7.297   -8.418  -1.237  1.00 97.87 95  A 1 
ATOM 694  O O   . VAL A 1 95  ? 7.921   -7.374  -1.404  1.00 97.83 95  A 1 
ATOM 695  C CB  . VAL A 1 95  ? 8.639   -10.096 0.152   1.00 97.25 95  A 1 
ATOM 696  C CG1 . VAL A 1 95  ? 9.780   -9.154  0.537   1.00 95.25 95  A 1 
ATOM 697  C CG2 . VAL A 1 95  ? 7.596   -10.111 1.278   1.00 94.83 95  A 1 
ATOM 698  N N   . VAL A 1 96  ? 5.988   -8.443  -1.019  1.00 97.41 96  A 1 
ATOM 699  C CA  . VAL A 1 96  ? 5.157   -7.273  -0.719  1.00 97.53 96  A 1 
ATOM 700  C C   . VAL A 1 96  ? 4.837   -7.284  0.773   1.00 97.42 96  A 1 
ATOM 701  O O   . VAL A 1 96  ? 4.192   -8.214  1.259   1.00 96.96 96  A 1 
ATOM 702  C CB  . VAL A 1 96  ? 3.879   -7.281  -1.573  1.00 97.34 96  A 1 
ATOM 703  C CG1 . VAL A 1 96  ? 2.970   -6.100  -1.230  1.00 96.00 96  A 1 
ATOM 704  C CG2 . VAL A 1 96  ? 4.212   -7.196  -3.068  1.00 96.08 96  A 1 
ATOM 705  N N   . VAL A 1 97  ? 5.280   -6.257  1.505   1.00 97.02 97  A 1 
ATOM 706  C CA  . VAL A 1 97  ? 5.172   -6.176  2.971   1.00 96.66 97  A 1 
ATOM 707  C C   . VAL A 1 97  ? 4.126   -5.146  3.385   1.00 95.36 97  A 1 
ATOM 708  O O   . VAL A 1 97  ? 4.332   -3.937  3.254   1.00 93.88 97  A 1 
ATOM 709  C CB  . VAL A 1 97  ? 6.532   -5.878  3.616   1.00 96.53 97  A 1 
ATOM 710  C CG1 . VAL A 1 97  ? 6.425   -5.823  5.148   1.00 94.05 97  A 1 
ATOM 711  C CG2 . VAL A 1 97  ? 7.554   -6.958  3.256   1.00 94.07 97  A 1 
ATOM 712  N N   . GLY A 1 98  ? 3.014   -5.627  3.919   1.00 93.50 98  A 1 
ATOM 713  C CA  . GLY A 1 98  ? 1.932   -4.804  4.462   1.00 90.71 98  A 1 
ATOM 714  C C   . GLY A 1 98  ? 1.902   -4.716  5.988   1.00 90.34 98  A 1 
ATOM 715  O O   . GLY A 1 98  ? 1.080   -3.983  6.541   1.00 88.05 98  A 1 
ATOM 716  N N   . THR A 1 99  ? 2.792   -5.434  6.676   1.00 90.36 99  A 1 
ATOM 717  C CA  . THR A 1 99  ? 3.007   -5.240  8.114   1.00 89.94 99  A 1 
ATOM 718  C C   . THR A 1 99  ? 3.535   -3.825  8.369   1.00 89.64 99  A 1 
ATOM 719  O O   . THR A 1 99  ? 4.415   -3.331  7.667   1.00 87.47 99  A 1 
ATOM 720  C CB  . THR A 1 99  ? 3.946   -6.305  8.687   1.00 89.51 99  A 1 
ATOM 721  O OG1 . THR A 1 99  ? 3.328   -7.560  8.515   1.00 84.77 99  A 1 
ATOM 722  C CG2 . THR A 1 99  ? 4.178   -6.151  10.189  1.00 81.92 99  A 1 
ATOM 723  N N   . THR A 1 100 ? 2.980   -3.139  9.377   1.00 89.25 100 A 1 
ATOM 724  C CA  . THR A 1 100 ? 3.394   -1.786  9.784   1.00 86.86 100 A 1 
ATOM 725  C C   . THR A 1 100 ? 4.208   -1.829  11.078  1.00 87.67 100 A 1 
ATOM 726  O O   . THR A 1 100 ? 4.193   -2.834  11.788  1.00 84.76 100 A 1 
ATOM 727  C CB  . THR A 1 100 ? 2.178   -0.852  9.933   1.00 83.80 100 A 1 
ATOM 728  O OG1 . THR A 1 100 ? 1.269   -1.357  10.885  1.00 81.13 100 A 1 
ATOM 729  C CG2 . THR A 1 100 ? 1.406   -0.693  8.625   1.00 78.31 100 A 1 
ATOM 730  N N   . GLY A 1 101 ? 4.916   -0.738  11.416  1.00 85.38 101 A 1 
ATOM 731  C CA  . GLY A 1 101 ? 5.646   -0.619  12.689  1.00 85.77 101 A 1 
ATOM 732  C C   . GLY A 1 101 ? 7.000   -1.347  12.732  1.00 89.30 101 A 1 
ATOM 733  O O   . GLY A 1 101 ? 7.451   -1.701  13.810  1.00 86.69 101 A 1 
ATOM 734  N N   . TRP A 1 102 ? 7.637   -1.576  11.578  1.00 89.31 102 A 1 
ATOM 735  C CA  . TRP A 1 102 ? 8.984   -2.151  11.433  1.00 91.55 102 A 1 
ATOM 736  C C   . TRP A 1 102 ? 9.950   -1.252  10.634  1.00 92.45 102 A 1 
ATOM 737  O O   . TRP A 1 102 ? 11.091  -1.619  10.391  1.00 90.75 102 A 1 
ATOM 738  C CB  . TRP A 1 102 ? 8.861   -3.533  10.778  1.00 91.78 102 A 1 
ATOM 739  C CG  . TRP A 1 102 ? 8.445   -3.488  9.338   1.00 92.91 102 A 1 
ATOM 740  C CD1 . TRP A 1 102 ? 7.173   -3.420  8.882   1.00 91.26 102 A 1 
ATOM 741  C CD2 . TRP A 1 102 ? 9.293   -3.414  8.149   1.00 94.29 102 A 1 
ATOM 742  N NE1 . TRP A 1 102 ? 7.171   -3.303  7.506   1.00 90.88 102 A 1 
ATOM 743  C CE2 . TRP A 1 102 ? 8.453   -3.286  7.005   1.00 93.43 102 A 1 
ATOM 744  C CE3 . TRP A 1 102 ? 10.684  -3.424  7.929   1.00 92.38 102 A 1 
ATOM 745  C CZ2 . TRP A 1 102 ? 8.970   -3.150  5.702   1.00 92.63 102 A 1 
ATOM 746  C CZ3 . TRP A 1 102 ? 11.212  -3.300  6.625   1.00 91.74 102 A 1 
ATOM 747  C CH2 . TRP A 1 102 ? 10.358  -3.155  5.519   1.00 91.18 102 A 1 
ATOM 748  N N   . LEU A 1 103 ? 9.489   -0.079  10.203  1.00 89.38 103 A 1 
ATOM 749  C CA  . LEU A 1 103 ? 10.226  0.808   9.286   1.00 88.52 103 A 1 
ATOM 750  C C   . LEU A 1 103 ? 11.496  1.421   9.896   1.00 90.25 103 A 1 
ATOM 751  O O   . LEU A 1 103 ? 12.362  1.868   9.153   1.00 88.97 103 A 1 
ATOM 752  C CB  . LEU A 1 103 ? 9.293   1.921   8.770   1.00 86.23 103 A 1 
ATOM 753  C CG  . LEU A 1 103 ? 8.085   1.438   7.953   1.00 82.96 103 A 1 
ATOM 754  C CD1 . LEU A 1 103 ? 7.247   2.643   7.519   1.00 77.98 103 A 1 
ATOM 755  C CD2 . LEU A 1 103 ? 8.488   0.651   6.707   1.00 77.99 103 A 1 
ATOM 756  N N   . ASP A 1 104 ? 11.636  1.402   11.217  1.00 91.57 104 A 1 
ATOM 757  C CA  . ASP A 1 104 ? 12.892  1.682   11.924  1.00 91.93 104 A 1 
ATOM 758  C C   . ASP A 1 104 ? 14.030  0.733   11.494  1.00 93.82 104 A 1 
ATOM 759  O O   . ASP A 1 104 ? 15.201  1.070   11.606  1.00 92.83 104 A 1 
ATOM 760  C CB  . ASP A 1 104 ? 12.634  1.578   13.443  1.00 91.29 104 A 1 
ATOM 761  C CG  . ASP A 1 104 ? 12.143  0.194   13.904  1.00 85.61 104 A 1 
ATOM 762  O OD1 . ASP A 1 104 ? 11.152  -0.306  13.316  1.00 78.63 104 A 1 
ATOM 763  O OD2 . ASP A 1 104 ? 12.745  -0.380  14.836  1.00 80.45 104 A 1 
ATOM 764  N N   . LYS A 1 105 ? 13.690  -0.428  10.934  1.00 92.66 105 A 1 
ATOM 765  C CA  . LYS A 1 105 ? 14.617  -1.450  10.430  1.00 93.56 105 A 1 
ATOM 766  C C   . LYS A 1 105 ? 14.705  -1.493  8.899   1.00 95.53 105 A 1 
ATOM 767  O O   . LYS A 1 105 ? 15.237  -2.455  8.336   1.00 95.08 105 A 1 
ATOM 768  C CB  . LYS A 1 105 ? 14.216  -2.814  11.004  1.00 93.58 105 A 1 
ATOM 769  C CG  . LYS A 1 105 ? 14.172  -2.792  12.538  1.00 92.36 105 A 1 
ATOM 770  C CD  . LYS A 1 105 ? 13.679  -4.129  13.078  1.00 85.48 105 A 1 
ATOM 771  C CE  . LYS A 1 105 ? 13.552  -4.003  14.594  1.00 81.90 105 A 1 
ATOM 772  N NZ  . LYS A 1 105 ? 12.979  -5.226  15.187  1.00 69.78 105 A 1 
ATOM 773  N N   . LEU A 1 106 ? 14.180  -0.483  8.199   1.00 93.88 106 A 1 
ATOM 774  C CA  . LEU A 1 106 ? 14.108  -0.467  6.735   1.00 93.84 106 A 1 
ATOM 775  C C   . LEU A 1 106 ? 15.490  -0.578  6.078   1.00 94.81 106 A 1 
ATOM 776  O O   . LEU A 1 106 ? 15.632  -1.313  5.103   1.00 95.04 106 A 1 
ATOM 777  C CB  . LEU A 1 106 ? 13.369  0.805   6.279   1.00 93.29 106 A 1 
ATOM 778  C CG  . LEU A 1 106 ? 13.255  0.964   4.750   1.00 91.79 106 A 1 
ATOM 779  C CD1 . LEU A 1 106 ? 12.466  -0.172  4.091   1.00 88.64 106 A 1 
ATOM 780  C CD2 . LEU A 1 106 ? 12.552  2.282   4.423   1.00 88.77 106 A 1 
ATOM 781  N N   . GLU A 1 107 ? 16.511  0.097   6.616   1.00 94.42 107 A 1 
ATOM 782  C CA  . GLU A 1 107 ? 17.868  0.028   6.053   1.00 94.99 107 A 1 
ATOM 783  C C   . GLU A 1 107 ? 18.501  -1.364  6.201   1.00 95.91 107 A 1 
ATOM 784  O O   . GLU A 1 107 ? 19.195  -1.834  5.300   1.00 95.98 107 A 1 
ATOM 785  C CB  . GLU A 1 107 ? 18.753  1.115   6.683   1.00 94.78 107 A 1 
ATOM 786  C CG  . GLU A 1 107 ? 18.310  2.533   6.278   1.00 87.37 107 A 1 
ATOM 787  C CD  . GLU A 1 107 ? 18.200  2.686   4.749   1.00 83.77 107 A 1 
ATOM 788  O OE1 . GLU A 1 107 ? 17.113  3.064   4.238   1.00 74.45 107 A 1 
ATOM 789  O OE2 . GLU A 1 107 ? 19.162  2.314   4.046   1.00 76.49 107 A 1 
ATOM 790  N N   . GLU A 1 108 ? 18.191  -2.069  7.280   1.00 95.65 108 A 1 
ATOM 791  C CA  . GLU A 1 108 ? 18.632  -3.456  7.470   1.00 96.10 108 A 1 
ATOM 792  C C   . GLU A 1 108 ? 17.935  -4.416  6.483   1.00 96.68 108 A 1 
ATOM 793  O O   . GLU A 1 108 ? 18.581  -5.279  5.884   1.00 95.96 108 A 1 
ATOM 794  C CB  . GLU A 1 108 ? 18.364  -3.849  8.929   1.00 95.47 108 A 1 
ATOM 795  C CG  . GLU A 1 108 ? 19.054  -5.165  9.300   1.00 87.71 108 A 1 
ATOM 796  C CD  . GLU A 1 108 ? 18.785  -5.592  10.750  1.00 90.40 108 A 1 
ATOM 797  O OE1 . GLU A 1 108 ? 19.110  -6.765  11.054  1.00 81.64 108 A 1 
ATOM 798  O OE2 . GLU A 1 108 ? 18.210  -4.827  11.542  1.00 85.22 108 A 1 
ATOM 799  N N   . ALA A 1 109 ? 16.636  -4.220  6.252   1.00 96.38 109 A 1 
ATOM 800  C CA  . ALA A 1 109 ? 15.894  -4.948  5.225   1.00 96.23 109 A 1 
ATOM 801  C C   . ALA A 1 109 ? 16.439  -4.655  3.818   1.00 96.60 109 A 1 
ATOM 802  O O   . ALA A 1 109 ? 16.666  -5.580  3.038   1.00 96.55 109 A 1 
ATOM 803  C CB  . ALA A 1 109 ? 14.408  -4.581  5.336   1.00 96.26 109 A 1 
ATOM 804  N N   . ARG A 1 110 ? 16.716  -3.378  3.516   1.00 97.10 110 A 1 
ATOM 805  C CA  . ARG A 1 110 ? 17.301  -2.925  2.250   1.00 96.84 110 A 1 
ATOM 806  C C   . ARG A 1 110 ? 18.640  -3.606  1.979   1.00 97.24 110 A 1 
ATOM 807  O O   . ARG A 1 110 ? 18.845  -4.126  0.882   1.00 96.96 110 A 1 
ATOM 808  C CB  . ARG A 1 110 ? 17.442  -1.390  2.282   1.00 95.74 110 A 1 
ATOM 809  C CG  . ARG A 1 110 ? 18.036  -0.809  0.992   1.00 89.39 110 A 1 
ATOM 810  C CD  . ARG A 1 110 ? 18.261  0.706   1.096   1.00 88.15 110 A 1 
ATOM 811  N NE  . ARG A 1 110 ? 17.009  1.462   1.291   1.00 80.86 110 A 1 
ATOM 812  C CZ  . ARG A 1 110 ? 16.110  1.763   0.368   1.00 75.23 110 A 1 
ATOM 813  N NH1 . ARG A 1 110 ? 16.242  1.427   -0.884  1.00 67.29 110 A 1 
ATOM 814  N NH2 . ARG A 1 110 ? 15.046  2.430   0.708   1.00 65.22 110 A 1 
ATOM 815  N N   . ALA A 1 111 ? 19.531  -3.636  2.975   1.00 96.60 111 A 1 
ATOM 816  C CA  . ALA A 1 111 ? 20.831  -4.287  2.855   1.00 96.95 111 A 1 
ATOM 817  C C   . ALA A 1 111 ? 20.690  -5.786  2.538   1.00 97.30 111 A 1 
ATOM 818  O O   . ALA A 1 111 ? 21.329  -6.273  1.606   1.00 96.89 111 A 1 
ATOM 819  C CB  . ALA A 1 111 ? 21.624  -4.041  4.144   1.00 97.08 111 A 1 
ATOM 820  N N   . ALA A 1 112 ? 19.816  -6.501  3.253   1.00 97.51 112 A 1 
ATOM 821  C CA  . ALA A 1 112 ? 19.585  -7.930  3.037   1.00 97.36 112 A 1 
ATOM 822  C C   . ALA A 1 112 ? 19.005  -8.232  1.642   1.00 97.39 112 A 1 
ATOM 823  O O   . ALA A 1 112 ? 19.503  -9.106  0.936   1.00 96.89 112 A 1 
ATOM 824  C CB  . ALA A 1 112 ? 18.665  -8.441  4.154   1.00 97.27 112 A 1 
ATOM 825  N N   . VAL A 1 113 ? 17.990  -7.478  1.217   1.00 97.65 113 A 1 
ATOM 826  C CA  . VAL A 1 113 ? 17.337  -7.660  -0.091  1.00 97.44 113 A 1 
ATOM 827  C C   . VAL A 1 113 ? 18.302  -7.373  -1.242  1.00 97.12 113 A 1 
ATOM 828  O O   . VAL A 1 113 ? 18.376  -8.159  -2.187  1.00 96.44 113 A 1 
ATOM 829  C CB  . VAL A 1 113 ? 16.075  -6.781  -0.182  1.00 97.22 113 A 1 
ATOM 830  C CG1 . VAL A 1 113 ? 15.454  -6.768  -1.584  1.00 95.71 113 A 1 
ATOM 831  C CG2 . VAL A 1 113 ? 14.998  -7.288  0.787   1.00 95.69 113 A 1 
ATOM 832  N N   . ASN A 1 114 ? 19.088  -6.289  -1.143  1.00 97.45 114 A 1 
ATOM 833  C CA  . ASN A 1 114 ? 20.083  -5.941  -2.156  1.00 97.10 114 A 1 
ATOM 834  C C   . ASN A 1 114 ? 21.213  -6.980  -2.227  1.00 97.05 114 A 1 
ATOM 835  O O   . ASN A 1 114 ? 21.591  -7.385  -3.323  1.00 96.35 114 A 1 
ATOM 836  C CB  . ASN A 1 114 ? 20.649  -4.543  -1.859  1.00 96.69 114 A 1 
ATOM 837  C CG  . ASN A 1 114 ? 19.678  -3.412  -2.154  1.00 95.08 114 A 1 
ATOM 838  O OD1 . ASN A 1 114 ? 18.692  -3.538  -2.862  1.00 89.28 114 A 1 
ATOM 839  N ND2 . ASN A 1 114 ? 19.954  -2.230  -1.654  1.00 89.09 114 A 1 
ATOM 840  N N   . ALA A 1 115 ? 21.717  -7.454  -1.080  1.00 97.33 115 A 1 
ATOM 841  C CA  . ALA A 1 115 ? 22.756  -8.486  -1.036  1.00 97.27 115 A 1 
ATOM 842  C C   . ALA A 1 115 ? 22.297  -9.808  -1.674  1.00 97.07 115 A 1 
ATOM 843  O O   . ALA A 1 115 ? 23.079  -10.480 -2.344  1.00 95.99 115 A 1 
ATOM 844  C CB  . ALA A 1 115 ? 23.177  -8.693  0.424   1.00 97.36 115 A 1 
ATOM 845  N N   . ALA A 1 116 ? 21.018  -10.155 -1.512  1.00 96.90 116 A 1 
ATOM 846  C CA  . ALA A 1 116 ? 20.426  -11.346 -2.120  1.00 96.03 116 A 1 
ATOM 847  C C   . ALA A 1 116 ? 20.060  -11.173 -3.610  1.00 95.49 116 A 1 
ATOM 848  O O   . ALA A 1 116 ? 19.704  -12.158 -4.266  1.00 93.86 116 A 1 
ATOM 849  C CB  . ALA A 1 116 ? 19.214  -11.736 -1.271  1.00 95.58 116 A 1 
ATOM 850  N N   . GLY A 1 117 ? 20.126  -9.953  -4.153  1.00 96.54 117 A 1 
ATOM 851  C CA  . GLY A 1 117 ? 19.611  -9.635  -5.487  1.00 96.27 117 A 1 
ATOM 852  C C   . GLY A 1 117 ? 18.105  -9.904  -5.612  1.00 96.26 117 A 1 
ATOM 853  O O   . GLY A 1 117 ? 17.642  -10.371 -6.651  1.00 94.46 117 A 1 
ATOM 854  N N   . SER A 1 118 ? 17.348  -9.683  -4.526  1.00 96.37 118 A 1 
ATOM 855  C CA  . SER A 1 118 ? 15.903  -9.930  -4.431  1.00 96.13 118 A 1 
ATOM 856  C C   . SER A 1 118 ? 15.102  -8.624  -4.543  1.00 96.40 118 A 1 
ATOM 857  O O   . SER A 1 118 ? 15.610  -7.594  -4.999  1.00 95.47 118 A 1 
ATOM 858  C CB  . SER A 1 118 ? 15.611  -10.718 -3.141  1.00 95.25 118 A 1 
ATOM 859  O OG  . SER A 1 118 ? 14.304  -11.269 -3.161  1.00 90.47 118 A 1 
ATOM 860  N N   . SER A 1 119 ? 13.837  -8.663  -4.158  1.00 96.81 119 A 1 
ATOM 861  C CA  . SER A 1 119 ? 12.905  -7.541  -4.295  1.00 96.83 119 A 1 
ATOM 862  C C   . SER A 1 119 ? 12.034  -7.367  -3.061  1.00 97.49 119 A 1 
ATOM 863  O O   . SER A 1 119 ? 11.482  -8.336  -2.537  1.00 96.68 119 A 1 
ATOM 864  C CB  . SER A 1 119 ? 11.996  -7.735  -5.504  1.00 94.15 119 A 1 
ATOM 865  O OG  . SER A 1 119 ? 12.752  -8.156  -6.614  1.00 82.99 119 A 1 
ATOM 866  N N   . LEU A 1 120 ? 11.857  -6.121  -2.642  1.00 97.37 120 A 1 
ATOM 867  C CA  . LEU A 1 120 ? 10.959  -5.712  -1.568  1.00 97.61 120 A 1 
ATOM 868  C C   . LEU A 1 120 ? 10.081  -4.566  -2.061  1.00 97.73 120 A 1 
ATOM 869  O O   . LEU A 1 120 ? 10.592  -3.523  -2.463  1.00 97.26 120 A 1 
ATOM 870  C CB  . LEU A 1 120 ? 11.803  -5.312  -0.347  1.00 97.30 120 A 1 
ATOM 871  C CG  . LEU A 1 120 ? 11.040  -4.578  0.778   1.00 96.61 120 A 1 
ATOM 872  C CD1 . LEU A 1 120 ? 9.966   -5.447  1.416   1.00 94.39 120 A 1 
ATOM 873  C CD2 . LEU A 1 120 ? 12.021  -4.168  1.878   1.00 94.12 120 A 1 
ATOM 874  N N   . LEU A 1 121 ? 8.774   -4.723  -1.957  1.00 97.44 121 A 1 
ATOM 875  C CA  . LEU A 1 121 ? 7.832   -3.623  -2.084  1.00 97.52 121 A 1 
ATOM 876  C C   . LEU A 1 121 ? 7.127   -3.437  -0.746  1.00 97.33 121 A 1 
ATOM 877  O O   . LEU A 1 121 ? 6.484   -4.357  -0.245  1.00 96.49 121 A 1 
ATOM 878  C CB  . LEU A 1 121 ? 6.897   -3.882  -3.270  1.00 97.28 121 A 1 
ATOM 879  C CG  . LEU A 1 121 ? 6.064   -2.656  -3.680  1.00 96.98 121 A 1 
ATOM 880  C CD1 . LEU A 1 121 ? 5.569   -2.850  -5.112  1.00 93.91 121 A 1 
ATOM 881  C CD2 . LEU A 1 121 ? 4.841   -2.424  -2.794  1.00 93.71 121 A 1 
ATOM 882  N N   . TRP A 1 122 ? 7.227   -2.248  -0.168  1.00 96.37 122 A 1 
ATOM 883  C CA  . TRP A 1 122 ? 6.555   -1.933  1.084   1.00 95.43 122 A 1 
ATOM 884  C C   . TRP A 1 122 ? 5.683   -0.684  0.959   1.00 94.57 122 A 1 
ATOM 885  O O   . TRP A 1 122 ? 5.917   0.194   0.131   1.00 93.16 122 A 1 
ATOM 886  C CB  . TRP A 1 122 ? 7.586   -1.817  2.215   1.00 94.47 122 A 1 
ATOM 887  C CG  . TRP A 1 122 ? 8.461   -0.616  2.132   1.00 93.51 122 A 1 
ATOM 888  C CD1 . TRP A 1 122 ? 9.614   -0.528  1.436   1.00 90.37 122 A 1 
ATOM 889  C CD2 . TRP A 1 122 ? 8.236   0.705   2.706   1.00 92.60 122 A 1 
ATOM 890  N NE1 . TRP A 1 122 ? 10.124  0.751   1.535   1.00 87.91 122 A 1 
ATOM 891  C CE2 . TRP A 1 122 ? 9.308   1.557   2.303   1.00 90.74 122 A 1 
ATOM 892  C CE3 . TRP A 1 122 ? 7.229   1.272   3.513   1.00 87.28 122 A 1 
ATOM 893  C CZ2 . TRP A 1 122 ? 9.372   2.911   2.674   1.00 86.88 122 A 1 
ATOM 894  C CZ3 . TRP A 1 122 ? 7.287   2.626   3.894   1.00 85.38 122 A 1 
ATOM 895  C CH2 . TRP A 1 122 ? 8.352   3.446   3.473   1.00 84.91 122 A 1 
ATOM 896  N N   . ALA A 1 123 ? 4.655   -0.596  1.804   1.00 92.99 123 A 1 
ATOM 897  C CA  . ALA A 1 123 ? 3.859   0.620   1.930   1.00 91.05 123 A 1 
ATOM 898  C C   . ALA A 1 123 ? 3.365   0.777   3.371   1.00 89.68 123 A 1 
ATOM 899  O O   . ALA A 1 123 ? 2.989   -0.195  4.028   1.00 87.05 123 A 1 
ATOM 900  C CB  . ALA A 1 123 ? 2.687   0.584   0.942   1.00 90.07 123 A 1 
ATOM 901  N N   . SER A 1 124 ? 3.286   2.022   3.845   1.00 87.34 124 A 1 
ATOM 902  C CA  . SER A 1 124 ? 2.604   2.339   5.107   1.00 85.09 124 A 1 
ATOM 903  C C   . SER A 1 124 ? 1.094   2.094   5.014   1.00 86.11 124 A 1 
ATOM 904  O O   . SER A 1 124 ? 0.435   1.840   6.022   1.00 82.51 124 A 1 
ATOM 905  C CB  . SER A 1 124 ? 2.877   3.799   5.480   1.00 82.01 124 A 1 
ATOM 906  O OG  . SER A 1 124 ? 2.454   4.653   4.431   1.00 74.61 124 A 1 
ATOM 907  N N   . ASN A 1 125 ? 0.548   2.143   3.796   1.00 87.90 125 A 1 
ATOM 908  C CA  . ASN A 1 125 ? -0.847  1.852   3.506   1.00 89.63 125 A 1 
ATOM 909  C C   . ASN A 1 125 ? -1.003  1.312   2.072   1.00 91.02 125 A 1 
ATOM 910  O O   . ASN A 1 125 ? -0.769  2.034   1.107   1.00 88.95 125 A 1 
ATOM 911  C CB  . ASN A 1 125 ? -1.663  3.135   3.737   1.00 87.78 125 A 1 
ATOM 912  C CG  . ASN A 1 125 ? -3.152  2.862   3.796   1.00 87.24 125 A 1 
ATOM 913  O OD1 . ASN A 1 125 ? -3.680  1.950   3.183   1.00 81.50 125 A 1 
ATOM 914  N ND2 . ASN A 1 125 ? -3.886  3.627   4.569   1.00 80.33 125 A 1 
ATOM 915  N N   . PHE A 1 126 ? -1.447  0.070   1.927   1.00 88.92 126 A 1 
ATOM 916  C CA  . PHE A 1 126 ? -1.730  -0.547  0.625   1.00 90.02 126 A 1 
ATOM 917  C C   . PHE A 1 126 ? -3.114  -0.207  0.055   1.00 90.66 126 A 1 
ATOM 918  O O   . PHE A 1 126 ? -3.414  -0.595  -1.067  1.00 88.49 126 A 1 
ATOM 919  C CB  . PHE A 1 126 ? -1.519  -2.064  0.702   1.00 90.10 126 A 1 
ATOM 920  C CG  . PHE A 1 126 ? -0.072  -2.449  0.509   1.00 91.15 126 A 1 
ATOM 921  C CD1 . PHE A 1 126 ? 0.482   -2.411  -0.783  1.00 87.99 126 A 1 
ATOM 922  C CD2 . PHE A 1 126 ? 0.725   -2.812  1.605   1.00 88.59 126 A 1 
ATOM 923  C CE1 . PHE A 1 126 ? 1.836   -2.728  -0.976  1.00 86.65 126 A 1 
ATOM 924  C CE2 . PHE A 1 126 ? 2.078   -3.125  1.410   1.00 86.37 126 A 1 
ATOM 925  C CZ  . PHE A 1 126 ? 2.634   -3.079  0.123   1.00 88.25 126 A 1 
ATOM 926  N N   . SER A 1 127 ? -3.964  0.511   0.789   1.00 92.16 127 A 1 
ATOM 927  C CA  . SER A 1 127 ? -5.276  0.880   0.259   1.00 92.53 127 A 1 
ATOM 928  C C   . SER A 1 127 ? -5.115  1.765   -0.974  1.00 93.23 127 A 1 
ATOM 929  O O   . SER A 1 127 ? -4.739  2.934   -0.868  1.00 92.86 127 A 1 
ATOM 930  C CB  . SER A 1 127 ? -6.122  1.583   1.317   1.00 91.68 127 A 1 
ATOM 931  O OG  . SER A 1 127 ? -7.374  1.986   0.776   1.00 87.00 127 A 1 
ATOM 932  N N   . LEU A 1 128 ? -5.457  1.227   -2.147  1.00 93.00 128 A 1 
ATOM 933  C CA  . LEU A 1 128 ? -5.450  1.971   -3.403  1.00 92.82 128 A 1 
ATOM 934  C C   . LEU A 1 128 ? -6.319  3.230   -3.296  1.00 93.71 128 A 1 
ATOM 935  O O   . LEU A 1 128 ? -5.891  4.308   -3.693  1.00 93.10 128 A 1 
ATOM 936  C CB  . LEU A 1 128 ? -5.926  1.031   -4.527  1.00 91.47 128 A 1 
ATOM 937  C CG  . LEU A 1 128 ? -5.912  1.669   -5.929  1.00 85.56 128 A 1 
ATOM 938  C CD1 . LEU A 1 128 ? -4.500  2.066   -6.359  1.00 82.47 128 A 1 
ATOM 939  C CD2 . LEU A 1 128 ? -6.469  0.681   -6.948  1.00 82.04 128 A 1 
ATOM 940  N N   . GLY A 1 129 ? -7.500  3.115   -2.678  1.00 94.22 129 A 1 
ATOM 941  C CA  . GLY A 1 129 ? -8.399  4.246   -2.453  1.00 94.39 129 A 1 
ATOM 942  C C   . GLY A 1 129 ? -7.776  5.361   -1.608  1.00 95.09 129 A 1 
ATOM 943  O O   . GLY A 1 129 ? -7.917  6.523   -1.962  1.00 94.89 129 A 1 
ATOM 944  N N   . VAL A 1 130 ? -7.031  5.031   -0.545  1.00 95.25 130 A 1 
ATOM 945  C CA  . VAL A 1 130 ? -6.324  6.035   0.274   1.00 95.42 130 A 1 
ATOM 946  C C   . VAL A 1 130 ? -5.199  6.698   -0.520  1.00 95.65 130 A 1 
ATOM 947  O O   . VAL A 1 130 ? -5.053  7.914   -0.473  1.00 95.30 130 A 1 
ATOM 948  C CB  . VAL A 1 130 ? -5.777  5.412   1.572   1.00 94.65 130 A 1 
ATOM 949  C CG1 . VAL A 1 130 ? -4.839  6.352   2.338   1.00 91.32 130 A 1 
ATOM 950  C CG2 . VAL A 1 130 ? -6.921  5.062   2.524   1.00 91.43 130 A 1 
ATOM 951  N N   . ASN A 1 131 ? -4.427  5.924   -1.296  1.00 94.91 131 A 1 
ATOM 952  C CA  . ASN A 1 131 ? -3.328  6.467   -2.093  1.00 94.71 131 A 1 
ATOM 953  C C   . ASN A 1 131 ? -3.818  7.387   -3.226  1.00 95.13 131 A 1 
ATOM 954  O O   . ASN A 1 131 ? -3.200  8.414   -3.496  1.00 94.63 131 A 1 
ATOM 955  C CB  . ASN A 1 131 ? -2.490  5.299   -2.621  1.00 94.37 131 A 1 
ATOM 956  C CG  . ASN A 1 131 ? -1.551  4.762   -1.559  1.00 93.19 131 A 1 
ATOM 957  O OD1 . ASN A 1 131 ? -0.513  5.340   -1.304  1.00 88.13 131 A 1 
ATOM 958  N ND2 . ASN A 1 131 ? -1.888  3.680   -0.906  1.00 87.58 131 A 1 
ATOM 959  N N   . ILE A 1 132 ? -4.948  7.060   -3.859  1.00 94.65 132 A 1 
ATOM 960  C CA  . ILE A 1 132 ? -5.606  7.935   -4.844  1.00 94.69 132 A 1 
ATOM 961  C C   . ILE A 1 132 ? -6.183  9.179   -4.157  1.00 95.26 132 A 1 
ATOM 962  O O   . ILE A 1 132 ? -5.987  10.289  -4.645  1.00 95.30 132 A 1 
ATOM 963  C CB  . ILE A 1 132 ? -6.680  7.148   -5.629  1.00 94.21 132 A 1 
ATOM 964  C CG1 . ILE A 1 132 ? -5.996  6.089   -6.527  1.00 93.15 132 A 1 
ATOM 965  C CG2 . ILE A 1 132 ? -7.554  8.086   -6.486  1.00 93.26 132 A 1 
ATOM 966  C CD1 . ILE A 1 132 ? -6.976  5.102   -7.177  1.00 89.11 132 A 1 
ATOM 967  N N   . PHE A 1 133 ? -6.830  9.021   -3.001  1.00 95.74 133 A 1 
ATOM 968  C CA  . PHE A 1 133 ? -7.353  10.137  -2.206  1.00 96.27 133 A 1 
ATOM 969  C C   . PHE A 1 133 ? -6.261  11.163  -1.868  1.00 96.47 133 A 1 
ATOM 970  O O   . PHE A 1 133 ? -6.479  12.352  -2.078  1.00 96.57 133 A 1 
ATOM 971  C CB  . PHE A 1 133 ? -8.015  9.582   -0.942  1.00 96.62 133 A 1 
ATOM 972  C CG  . PHE A 1 133 ? -8.292  10.614  0.128   1.00 96.96 133 A 1 
ATOM 973  C CD1 . PHE A 1 133 ? -7.562  10.597  1.335   1.00 96.33 133 A 1 
ATOM 974  C CD2 . PHE A 1 133 ? -9.271  11.597  -0.080  1.00 96.46 133 A 1 
ATOM 975  C CE1 . PHE A 1 133 ? -7.837  11.541  2.337   1.00 96.39 133 A 1 
ATOM 976  C CE2 . PHE A 1 133 ? -9.542  12.544  0.924   1.00 96.35 133 A 1 
ATOM 977  C CZ  . PHE A 1 133 ? -8.834  12.511  2.137   1.00 96.67 133 A 1 
ATOM 978  N N   . TYR A 1 134 ? -5.067  10.725  -1.443  1.00 96.11 134 A 1 
ATOM 979  C CA  . TYR A 1 134 ? -3.935  11.628  -1.222  1.00 95.87 134 A 1 
ATOM 980  C C   . TYR A 1 134 ? -3.575  12.419  -2.479  1.00 96.23 134 A 1 
ATOM 981  O O   . TYR A 1 134 ? -3.430  13.635  -2.406  1.00 96.25 134 A 1 
ATOM 982  C CB  . TYR A 1 134 ? -2.698  10.852  -0.758  1.00 95.26 134 A 1 
ATOM 983  C CG  . TYR A 1 134 ? -2.782  10.194  0.598   1.00 94.77 134 A 1 
ATOM 984  C CD1 . TYR A 1 134 ? -3.473  10.802  1.665   1.00 93.06 134 A 1 
ATOM 985  C CD2 . TYR A 1 134 ? -2.087  8.988   0.809   1.00 93.06 134 A 1 
ATOM 986  C CE1 . TYR A 1 134 ? -3.472  10.210  2.935   1.00 92.44 134 A 1 
ATOM 987  C CE2 . TYR A 1 134 ? -2.076  8.395   2.077   1.00 92.33 134 A 1 
ATOM 988  C CZ  . TYR A 1 134 ? -2.763  9.005   3.143   1.00 92.57 134 A 1 
ATOM 989  O OH  . TYR A 1 134 ? -2.722  8.436   4.371   1.00 90.70 134 A 1 
ATOM 990  N N   . ARG A 1 135 ? -3.457  11.761  -3.639  1.00 95.66 135 A 1 
ATOM 991  C CA  . ARG A 1 135 ? -3.098  12.420  -4.903  1.00 95.52 135 A 1 
ATOM 992  C C   . ARG A 1 135 ? -4.132  13.461  -5.326  1.00 96.03 135 A 1 
ATOM 993  O O   . ARG A 1 135 ? -3.750  14.559  -5.716  1.00 95.64 135 A 1 
ATOM 994  C CB  . ARG A 1 135 ? -2.900  11.360  -5.990  1.00 94.65 135 A 1 
ATOM 995  C CG  . ARG A 1 135 ? -1.586  10.600  -5.789  1.00 90.64 135 A 1 
ATOM 996  C CD  . ARG A 1 135 ? -1.591  9.288   -6.557  1.00 87.31 135 A 1 
ATOM 997  N NE  . ARG A 1 135 ? -0.266  8.662   -6.627  1.00 83.83 135 A 1 
ATOM 998  C CZ  . ARG A 1 135 ? 0.467   8.169   -5.636  1.00 79.23 135 A 1 
ATOM 999  N NH1 . ARG A 1 135 ? 0.062   8.105   -4.406  1.00 70.41 135 A 1 
ATOM 1000 N NH2 . ARG A 1 135 ? 1.668   7.739   -5.878  1.00 72.43 135 A 1 
ATOM 1001 N N   . ILE A 1 136 ? -5.423  13.153  -5.169  1.00 95.83 136 A 1 
ATOM 1002 C CA  . ILE A 1 136 ? -6.506  14.112  -5.428  1.00 96.16 136 A 1 
ATOM 1003 C C   . ILE A 1 136 ? -6.394  15.308  -4.472  1.00 96.45 136 A 1 
ATOM 1004 O O   . ILE A 1 136 ? -6.379  16.451  -4.921  1.00 96.48 136 A 1 
ATOM 1005 C CB  . ILE A 1 136 ? -7.884  13.416  -5.326  1.00 96.27 136 A 1 
ATOM 1006 C CG1 . ILE A 1 136 ? -8.045  12.347  -6.433  1.00 95.90 136 A 1 
ATOM 1007 C CG2 . ILE A 1 136 ? -9.029  14.442  -5.434  1.00 95.82 136 A 1 
ATOM 1008 C CD1 . ILE A 1 136 ? -9.247  11.416  -6.222  1.00 94.76 136 A 1 
ATOM 1009 N N   . ALA A 1 137 ? -6.257  15.058  -3.172  1.00 97.54 137 A 1 
ATOM 1010 C CA  . ALA A 1 137 ? -6.157  16.103  -2.157  1.00 97.61 137 A 1 
ATOM 1011 C C   . ALA A 1 137 ? -4.911  16.986  -2.346  1.00 97.54 137 A 1 
ATOM 1012 O O   . ALA A 1 137 ? -4.992  18.208  -2.251  1.00 97.44 137 A 1 
ATOM 1013 C CB  . ALA A 1 137 ? -6.163  15.422  -0.785  1.00 97.63 137 A 1 
ATOM 1014 N N   . PHE A 1 138 ? -3.771  16.392  -2.667  1.00 96.50 138 A 1 
ATOM 1015 C CA  . PHE A 1 138 ? -2.520  17.109  -2.908  1.00 96.18 138 A 1 
ATOM 1016 C C   . PHE A 1 138 ? -2.575  17.960  -4.177  1.00 96.19 138 A 1 
ATOM 1017 O O   . PHE A 1 138 ? -2.105  19.096  -4.160  1.00 95.93 138 A 1 
ATOM 1018 C CB  . PHE A 1 138 ? -1.362  16.106  -2.984  1.00 95.72 138 A 1 
ATOM 1019 C CG  . PHE A 1 138 ? -1.076  15.300  -1.725  1.00 95.45 138 A 1 
ATOM 1020 C CD1 . PHE A 1 138 ? -1.597  15.661  -0.468  1.00 94.26 138 A 1 
ATOM 1021 C CD2 . PHE A 1 138 ? -0.234  14.170  -1.822  1.00 94.14 138 A 1 
ATOM 1022 C CE1 . PHE A 1 138 ? -1.290  14.908  0.675   1.00 93.53 138 A 1 
ATOM 1023 C CE2 . PHE A 1 138 ? 0.079   13.421  -0.678  1.00 93.64 138 A 1 
ATOM 1024 C CZ  . PHE A 1 138 ? -0.447  13.791  0.570   1.00 93.79 138 A 1 
ATOM 1025 N N   . ASN A 1 139 ? -3.180  17.451  -5.246  1.00 96.09 139 A 1 
ATOM 1026 C CA  . ASN A 1 139 ? -3.398  18.237  -6.453  1.00 95.73 139 A 1 
ATOM 1027 C C   . ASN A 1 139 ? -4.367  19.400  -6.201  1.00 96.11 139 A 1 
ATOM 1028 O O   . ASN A 1 139 ? -4.097  20.520  -6.621  1.00 95.93 139 A 1 
ATOM 1029 C CB  . ASN A 1 139 ? -3.894  17.309  -7.567  1.00 95.10 139 A 1 
ATOM 1030 C CG  . ASN A 1 139 ? -3.951  18.050  -8.887  1.00 85.09 139 A 1 
ATOM 1031 O OD1 . ASN A 1 139 ? -2.943  18.465  -9.426  1.00 75.68 139 A 1 
ATOM 1032 N ND2 . ASN A 1 139 ? -5.119  18.259  -9.438  1.00 73.22 139 A 1 
ATOM 1033 N N   . ALA A 1 140 ? -5.451  19.162  -5.452  1.00 97.03 140 A 1 
ATOM 1034 C CA  . ALA A 1 140 ? -6.370  20.223  -5.056  1.00 97.27 140 A 1 
ATOM 1035 C C   . ALA A 1 140 ? -5.663  21.307  -4.227  1.00 97.35 140 A 1 
ATOM 1036 O O   . ALA A 1 140 ? -5.851  22.486  -4.499  1.00 97.22 140 A 1 
ATOM 1037 C CB  . ALA A 1 140 ? -7.544  19.601  -4.299  1.00 97.33 140 A 1 
ATOM 1038 N N   . ALA A 1 141 ? -4.787  20.931  -3.294  1.00 97.65 141 A 1 
ATOM 1039 C CA  . ALA A 1 141 ? -4.002  21.887  -2.513  1.00 97.69 141 A 1 
ATOM 1040 C C   . ALA A 1 141 ? -3.124  22.792  -3.394  1.00 97.49 141 A 1 
ATOM 1041 O O   . ALA A 1 141 ? -3.092  23.998  -3.172  1.00 97.14 141 A 1 
ATOM 1042 C CB  . ALA A 1 141 ? -3.160  21.114  -1.496  1.00 97.75 141 A 1 
ATOM 1043 N N   . ILE A 1 142 ? -2.468  22.240  -4.421  1.00 97.16 142 A 1 
ATOM 1044 C CA  . ILE A 1 142 ? -1.673  23.021  -5.385  1.00 96.65 142 A 1 
ATOM 1045 C C   . ILE A 1 142 ? -2.561  23.994  -6.166  1.00 96.60 142 A 1 
ATOM 1046 O O   . ILE A 1 142 ? -2.180  25.142  -6.361  1.00 96.09 142 A 1 
ATOM 1047 C CB  . ILE A 1 142 ? -0.901  22.083  -6.341  1.00 96.16 142 A 1 
ATOM 1048 C CG1 . ILE A 1 142 ? 0.187   21.318  -5.558  1.00 94.89 142 A 1 
ATOM 1049 C CG2 . ILE A 1 142 ? -0.258  22.851  -7.514  1.00 94.62 142 A 1 
ATOM 1050 C CD1 . ILE A 1 142 ? 0.787   20.142  -6.336  1.00 89.02 142 A 1 
ATOM 1051 N N   . LEU A 1 143 ? -3.743  23.548  -6.602  1.00 96.93 143 A 1 
ATOM 1052 C CA  . LEU A 1 143 ? -4.680  24.384  -7.354  1.00 96.55 143 A 1 
ATOM 1053 C C   . LEU A 1 143 ? -5.257  25.520  -6.503  1.00 96.66 143 A 1 
ATOM 1054 O O   . LEU A 1 143 ? -5.495  26.599  -7.031  1.00 96.26 143 A 1 
ATOM 1055 C CB  . LEU A 1 143 ? -5.819  23.512  -7.913  1.00 96.22 143 A 1 
ATOM 1056 C CG  . LEU A 1 143 ? -5.398  22.514  -9.009  1.00 94.95 143 A 1 
ATOM 1057 C CD1 . LEU A 1 143 ? -6.585  21.613  -9.357  1.00 93.24 143 A 1 
ATOM 1058 C CD2 . LEU A 1 143 ? -4.934  23.209  -10.288 1.00 93.05 143 A 1 
ATOM 1059 N N   . MET A 1 144 ? -5.466  25.287  -5.207  1.00 96.73 144 A 1 
ATOM 1060 C CA  . MET A 1 144 ? -6.044  26.270  -4.284  1.00 96.75 144 A 1 
ATOM 1061 C C   . MET A 1 144 ? -5.003  27.220  -3.679  1.00 97.01 144 A 1 
ATOM 1062 O O   . MET A 1 144 ? -5.371  28.304  -3.237  1.00 96.26 144 A 1 
ATOM 1063 C CB  . MET A 1 144 ? -6.817  25.546  -3.175  1.00 96.10 144 A 1 
ATOM 1064 C CG  . MET A 1 144 ? -8.008  24.736  -3.712  1.00 92.14 144 A 1 
ATOM 1065 S SD  . MET A 1 144 ? -9.256  25.696  -4.585  1.00 89.52 144 A 1 
ATOM 1066 C CE  . MET A 1 144 ? -10.137 24.350  -5.405  1.00 82.06 144 A 1 
ATOM 1067 N N   . ASP A 1 145 ? -3.709  26.857  -3.656  1.00 97.04 145 A 1 
ATOM 1068 C CA  . ASP A 1 145 ? -2.656  27.672  -3.026  1.00 96.98 145 A 1 
ATOM 1069 C C   . ASP A 1 145 ? -2.569  29.121  -3.555  1.00 97.01 145 A 1 
ATOM 1070 O O   . ASP A 1 145 ? -2.383  30.018  -2.734  1.00 96.43 145 A 1 
ATOM 1071 C CB  . ASP A 1 145 ? -1.295  26.959  -3.107  1.00 96.63 145 A 1 
ATOM 1072 C CG  . ASP A 1 145 ? -0.205  27.638  -2.255  1.00 95.89 145 A 1 
ATOM 1073 O OD1 . ASP A 1 145 ? -0.437  27.821  -1.037  1.00 93.75 145 A 1 
ATOM 1074 O OD2 . ASP A 1 145 ? 0.901   27.906  -2.786  1.00 93.16 145 A 1 
ATOM 1075 N N   . PRO A 1 146 ? -2.748  29.422  -4.859  1.00 97.09 146 A 1 
ATOM 1076 C CA  . PRO A 1 146 ? -2.700  30.796  -5.360  1.00 96.92 146 A 1 
ATOM 1077 C C   . PRO A 1 146 ? -3.872  31.699  -4.941  1.00 97.14 146 A 1 
ATOM 1078 O O   . PRO A 1 146 ? -3.799  32.901  -5.190  1.00 96.35 146 A 1 
ATOM 1079 C CB  . PRO A 1 146 ? -2.646  30.671  -6.887  1.00 96.29 146 A 1 
ATOM 1080 C CG  . PRO A 1 146 ? -2.160  29.250  -7.134  1.00 95.01 146 A 1 
ATOM 1081 C CD  . PRO A 1 146 ? -2.802  28.501  -5.981  1.00 96.65 146 A 1 
ATOM 1082 N N   . PHE A 1 147 ? -4.945  31.159  -4.364  1.00 97.12 147 A 1 
ATOM 1083 C CA  . PHE A 1 147 ? -6.184  31.874  -4.062  1.00 96.97 147 A 1 
ATOM 1084 C C   . PHE A 1 147 ? -6.353  32.033  -2.548  1.00 96.83 147 A 1 
ATOM 1085 O O   . PHE A 1 147 ? -6.739  31.087  -1.855  1.00 96.04 147 A 1 
ATOM 1086 C CB  . PHE A 1 147 ? -7.364  31.135  -4.695  1.00 96.84 147 A 1 
ATOM 1087 C CG  . PHE A 1 147 ? -7.257  30.921  -6.192  1.00 96.84 147 A 1 
ATOM 1088 C CD1 . PHE A 1 147 ? -7.538  31.971  -7.083  1.00 95.60 147 A 1 
ATOM 1089 C CD2 . PHE A 1 147 ? -6.864  29.669  -6.697  1.00 95.93 147 A 1 
ATOM 1090 C CE1 . PHE A 1 147 ? -7.432  31.770  -8.468  1.00 95.09 147 A 1 
ATOM 1091 C CE2 . PHE A 1 147 ? -6.756  29.466  -8.082  1.00 95.26 147 A 1 
ATOM 1092 C CZ  . PHE A 1 147 ? -7.040  30.517  -8.968  1.00 95.14 147 A 1 
ATOM 1093 N N   . ASP A 1 148 ? -6.069  33.234  -2.028  1.00 96.47 148 A 1 
ATOM 1094 C CA  . ASP A 1 148 ? -6.073  33.527  -0.589  1.00 96.11 148 A 1 
ATOM 1095 C C   . ASP A 1 148 ? -7.474  33.458  0.044   1.00 96.53 148 A 1 
ATOM 1096 O O   . ASP A 1 148 ? -7.594  33.277  1.254   1.00 95.09 148 A 1 
ATOM 1097 C CB  . ASP A 1 148 ? -5.441  34.907  -0.339  1.00 94.44 148 A 1 
ATOM 1098 C CG  . ASP A 1 148 ? -3.921  34.952  -0.564  1.00 89.44 148 A 1 
ATOM 1099 O OD1 . ASP A 1 148 ? -3.263  33.891  -0.439  1.00 84.52 148 A 1 
ATOM 1100 O OD2 . ASP A 1 148 ? -3.409  36.068  -0.800  1.00 84.46 148 A 1 
ATOM 1101 N N   . GLU A 1 149 ? -8.527  33.576  -0.754  1.00 96.41 149 A 1 
ATOM 1102 C CA  . GLU A 1 149 ? -9.915  33.445  -0.318  1.00 96.34 149 A 1 
ATOM 1103 C C   . GLU A 1 149 ? -10.294 32.025  0.118   1.00 96.75 149 A 1 
ATOM 1104 O O   . GLU A 1 149 ? -11.251 31.868  0.875   1.00 95.66 149 A 1 
ATOM 1105 C CB  . GLU A 1 149 ? -10.881 33.961  -1.406  1.00 94.66 149 A 1 
ATOM 1106 C CG  . GLU A 1 149 ? -10.915 33.171  -2.731  1.00 84.25 149 A 1 
ATOM 1107 C CD  . GLU A 1 149 ? -9.946  33.690  -3.808  1.00 83.68 149 A 1 
ATOM 1108 O OE1 . GLU A 1 149 ? -10.308 33.619  -5.004  1.00 75.00 149 A 1 
ATOM 1109 O OE2 . GLU A 1 149 ? -8.848  34.163  -3.452  1.00 76.36 149 A 1 
ATOM 1110 N N   . TYR A 1 150 ? -9.558  30.989  -0.329  1.00 96.88 150 A 1 
ATOM 1111 C CA  . TYR A 1 150 ? -9.787  29.607  0.091   1.00 96.84 150 A 1 
ATOM 1112 C C   . TYR A 1 150 ? -8.984  29.274  1.347   1.00 96.71 150 A 1 
ATOM 1113 O O   . TYR A 1 150 ? -7.756  29.160  1.300   1.00 95.66 150 A 1 
ATOM 1114 C CB  . TYR A 1 150 ? -9.470  28.617  -1.033  1.00 96.64 150 A 1 
ATOM 1115 C CG  . TYR A 1 150 ? -10.550 28.534  -2.090  1.00 96.67 150 A 1 
ATOM 1116 C CD1 . TYR A 1 150 ? -11.646 27.669  -1.909  1.00 95.33 150 A 1 
ATOM 1117 C CD2 . TYR A 1 150 ? -10.469 29.336  -3.242  1.00 95.51 150 A 1 
ATOM 1118 C CE1 . TYR A 1 150 ? -12.667 27.612  -2.874  1.00 94.79 150 A 1 
ATOM 1119 C CE2 . TYR A 1 150 ? -11.493 29.287  -4.207  1.00 94.85 150 A 1 
ATOM 1120 C CZ  . TYR A 1 150 ? -12.595 28.430  -4.022  1.00 95.23 150 A 1 
ATOM 1121 O OH  . TYR A 1 150 ? -13.593 28.404  -4.945  1.00 93.87 150 A 1 
ATOM 1122 N N   . ASP A 1 151 ? -9.667  29.036  2.470   1.00 97.51 151 A 1 
ATOM 1123 C CA  . ASP A 1 151 ? -9.050  28.377  3.619   1.00 97.57 151 A 1 
ATOM 1124 C C   . ASP A 1 151 ? -9.076  26.843  3.459   1.00 97.87 151 A 1 
ATOM 1125 O O   . ASP A 1 151 ? -9.819  26.291  2.653   1.00 97.48 151 A 1 
ATOM 1126 C CB  . ASP A 1 151 ? -9.683  28.859  4.941   1.00 97.04 151 A 1 
ATOM 1127 C CG  . ASP A 1 151 ? -8.784  28.575  6.156   1.00 96.03 151 A 1 
ATOM 1128 O OD1 . ASP A 1 151 ? -7.596  28.210  5.953   1.00 94.17 151 A 1 
ATOM 1129 O OD2 . ASP A 1 151 ? -9.220  28.738  7.310   1.00 92.97 151 A 1 
ATOM 1130 N N   . VAL A 1 152 ? -8.239  26.129  4.231   1.00 98.09 152 A 1 
ATOM 1131 C CA  . VAL A 1 152 ? -8.188  24.664  4.217   1.00 98.31 152 A 1 
ATOM 1132 C C   . VAL A 1 152 ? -8.228  24.099  5.627   1.00 98.39 152 A 1 
ATOM 1133 O O   . VAL A 1 152 ? -7.495  24.522  6.523   1.00 98.04 152 A 1 
ATOM 1134 C CB  . VAL A 1 152 ? -7.005  24.131  3.385   1.00 97.85 152 A 1 
ATOM 1135 C CG1 . VAL A 1 152 ? -5.643  24.502  3.965   1.00 94.48 152 A 1 
ATOM 1136 C CG2 . VAL A 1 152 ? -7.062  22.614  3.209   1.00 93.93 152 A 1 
ATOM 1137 N N   . GLY A 1 153 ? -9.068  23.103  5.812   1.00 98.34 153 A 1 
ATOM 1138 C CA  . GLY A 1 153 ? -9.194  22.335  7.038   1.00 98.29 153 A 1 
ATOM 1139 C C   . GLY A 1 153 ? -9.776  20.955  6.759   1.00 98.47 153 A 1 
ATOM 1140 O O   . GLY A 1 153 ? -9.993  20.560  5.618   1.00 98.14 153 A 1 
ATOM 1141 N N   . GLY A 1 154 ? -10.028 20.192  7.807   1.00 98.37 154 A 1 
ATOM 1142 C CA  . GLY A 1 154 ? -10.621 18.879  7.623   1.00 98.27 154 A 1 
ATOM 1143 C C   . GLY A 1 154 ? -10.866 18.163  8.934   1.00 98.31 154 A 1 
ATOM 1144 O O   . GLY A 1 154 ? -10.740 18.740  10.007  1.00 97.82 154 A 1 
ATOM 1145 N N   . PHE A 1 155 ? -11.226 16.888  8.846   1.00 98.10 155 A 1 
ATOM 1146 C CA  . PHE A 1 155 ? -11.374 16.040  10.021  1.00 98.08 155 A 1 
ATOM 1147 C C   . PHE A 1 155 ? -11.203 14.565  9.677   1.00 98.22 155 A 1 
ATOM 1148 O O   . PHE A 1 155 ? -11.368 14.133  8.535   1.00 97.91 155 A 1 
ATOM 1149 C CB  . PHE A 1 155 ? -12.735 16.287  10.697  1.00 97.63 155 A 1 
ATOM 1150 C CG  . PHE A 1 155 ? -13.934 15.844  9.884   1.00 97.26 155 A 1 
ATOM 1151 C CD1 . PHE A 1 155 ? -14.507 16.712  8.934   1.00 95.52 155 A 1 
ATOM 1152 C CD2 . PHE A 1 155 ? -14.475 14.559  10.063  1.00 95.20 155 A 1 
ATOM 1153 C CE1 . PHE A 1 155 ? -15.609 16.298  8.169   1.00 93.33 155 A 1 
ATOM 1154 C CE2 . PHE A 1 155 ? -15.581 14.141  9.296   1.00 93.44 155 A 1 
ATOM 1155 C CZ  . PHE A 1 155 ? -16.147 15.012  8.347   1.00 93.14 155 A 1 
ATOM 1156 N N   . GLU A 1 156 ? -10.943 13.762  10.705  1.00 97.91 156 A 1 
ATOM 1157 C CA  . GLU A 1 156 ? -11.099 12.315  10.622  1.00 97.77 156 A 1 
ATOM 1158 C C   . GLU A 1 156 ? -12.181 11.819  11.584  1.00 97.71 156 A 1 
ATOM 1159 O O   . GLU A 1 156 ? -12.469 12.425  12.614  1.00 97.17 156 A 1 
ATOM 1160 C CB  . GLU A 1 156 ? -9.760  11.595  10.822  1.00 97.05 156 A 1 
ATOM 1161 C CG  . GLU A 1 156 ? -9.185  11.710  12.238  1.00 95.61 156 A 1 
ATOM 1162 C CD  . GLU A 1 156 ? -7.954  10.827  12.467  1.00 95.85 156 A 1 
ATOM 1163 O OE1 . GLU A 1 156 ? -7.292  10.990  13.515  1.00 92.17 156 A 1 
ATOM 1164 O OE2 . GLU A 1 156 ? -7.670  9.920   11.655  1.00 93.29 156 A 1 
ATOM 1165 N N   . ALA A 1 157 ? -12.772 10.671  11.266  1.00 97.61 157 A 1 
ATOM 1166 C CA  . ALA A 1 157 ? -13.672 9.974   12.171  1.00 97.43 157 A 1 
ATOM 1167 C C   . ALA A 1 157 ? -13.401 8.468   12.161  1.00 97.36 157 A 1 
ATOM 1168 O O   . ALA A 1 157 ? -13.231 7.856   11.108  1.00 96.80 157 A 1 
ATOM 1169 C CB  . ALA A 1 157 ? -15.123 10.331  11.824  1.00 96.99 157 A 1 
ATOM 1170 N N   . HIS A 1 158 ? -13.371 7.847   13.346  1.00 96.39 158 A 1 
ATOM 1171 C CA  . HIS A 1 158 ? -13.083 6.423   13.513  1.00 96.29 158 A 1 
ATOM 1172 C C   . HIS A 1 158 ? -13.939 5.794   14.616  1.00 96.34 158 A 1 
ATOM 1173 O O   . HIS A 1 158 ? -14.450 6.461   15.511  1.00 95.37 158 A 1 
ATOM 1174 C CB  . HIS A 1 158 ? -11.594 6.230   13.833  1.00 95.44 158 A 1 
ATOM 1175 C CG  . HIS A 1 158 ? -10.675 6.501   12.670  1.00 94.41 158 A 1 
ATOM 1176 N ND1 . HIS A 1 158 ? -10.452 5.658   11.599  1.00 87.30 158 A 1 
ATOM 1177 C CD2 . HIS A 1 158 ? -9.892  7.604   12.507  1.00 88.39 158 A 1 
ATOM 1178 C CE1 . HIS A 1 158 ? -9.548  6.257   10.806  1.00 89.24 158 A 1 
ATOM 1179 N NE2 . HIS A 1 158 ? -9.178  7.432   11.326  1.00 90.21 158 A 1 
ATOM 1180 N N   . HIS A 1 159 ? -14.014 4.455   14.606  1.00 95.36 159 A 1 
ATOM 1181 C CA  . HIS A 1 159 ? -14.613 3.684   15.689  1.00 95.12 159 A 1 
ATOM 1182 C C   . HIS A 1 159 ? -13.847 3.843   17.016  1.00 95.26 159 A 1 
ATOM 1183 O O   . HIS A 1 159 ? -12.640 4.079   17.039  1.00 94.68 159 A 1 
ATOM 1184 C CB  . HIS A 1 159 ? -14.706 2.212   15.262  1.00 94.42 159 A 1 
ATOM 1185 C CG  . HIS A 1 159 ? -13.366 1.552   15.010  1.00 93.62 159 A 1 
ATOM 1186 N ND1 . HIS A 1 159 ? -12.379 1.318   15.931  1.00 88.92 159 A 1 
ATOM 1187 C CD2 . HIS A 1 159 ? -12.896 1.073   13.813  1.00 88.59 159 A 1 
ATOM 1188 C CE1 . HIS A 1 159 ? -11.343 0.728   15.312  1.00 88.30 159 A 1 
ATOM 1189 N NE2 . HIS A 1 159 ? -11.614 0.547   14.017  1.00 88.64 159 A 1 
ATOM 1190 N N   . ASN A 1 160 ? -14.522 3.590   18.133  1.00 95.44 160 A 1 
ATOM 1191 C CA  . ASN A 1 160 ? -13.952 3.736   19.486  1.00 95.61 160 A 1 
ATOM 1192 C C   . ASN A 1 160 ? -12.722 2.848   19.765  1.00 95.13 160 A 1 
ATOM 1193 O O   . ASN A 1 160 ? -11.920 3.176   20.630  1.00 93.39 160 A 1 
ATOM 1194 C CB  . ASN A 1 160 ? -15.062 3.450   20.520  1.00 95.22 160 A 1 
ATOM 1195 C CG  . ASN A 1 160 ? -16.152 4.507   20.532  1.00 93.73 160 A 1 
ATOM 1196 O OD1 . ASN A 1 160 ? -16.050 5.541   19.905  1.00 88.74 160 A 1 
ATOM 1197 N ND2 . ASN A 1 160 ? -17.236 4.276   21.234  1.00 88.11 160 A 1 
ATOM 1198 N N   . LYS A 1 161 ? -12.551 1.736   19.028  1.00 94.49 161 A 1 
ATOM 1199 C CA  . LYS A 1 161 ? -11.408 0.814   19.187  1.00 93.69 161 A 1 
ATOM 1200 C C   . LYS A 1 161 ? -10.152 1.235   18.409  1.00 93.80 161 A 1 
ATOM 1201 O O   . LYS A 1 161 ? -9.174  0.491   18.419  1.00 92.16 161 A 1 
ATOM 1202 C CB  . LYS A 1 161 ? -11.815 -0.626  18.815  1.00 93.44 161 A 1 
ATOM 1203 C CG  . LYS A 1 161 ? -13.002 -1.163  19.631  1.00 90.11 161 A 1 
ATOM 1204 C CD  . LYS A 1 161 ? -13.300 -2.626  19.258  1.00 83.88 161 A 1 
ATOM 1205 C CE  . LYS A 1 161 ? -14.482 -3.139  20.093  1.00 77.14 161 A 1 
ATOM 1206 N NZ  . LYS A 1 161 ? -14.810 -4.558  19.809  1.00 66.76 161 A 1 
ATOM 1207 N N   . LYS A 1 162 ? -10.159 2.370   17.691  1.00 93.77 162 A 1 
ATOM 1208 C CA  . LYS A 1 162 ? -8.970  2.873   16.977  1.00 92.54 162 A 1 
ATOM 1209 C C   . LYS A 1 162 ? -7.903  3.285   17.993  1.00 91.89 162 A 1 
ATOM 1210 O O   . LYS A 1 162 ? -8.197  4.084   18.880  1.00 89.77 162 A 1 
ATOM 1211 C CB  . LYS A 1 162 ? -9.375  4.029   16.060  1.00 91.36 162 A 1 
ATOM 1212 C CG  . LYS A 1 162 ? -8.224  4.563   15.191  1.00 89.06 162 A 1 
ATOM 1213 C CD  . LYS A 1 162 ? -8.117  3.855   13.843  1.00 85.60 162 A 1 
ATOM 1214 C CE  . LYS A 1 162 ? -7.191  4.607   12.875  1.00 82.47 162 A 1 
ATOM 1215 N NZ  . LYS A 1 162 ? -5.787  4.245   13.015  1.00 76.72 162 A 1 
ATOM 1216 N N   . ALA A 1 163 ? -6.704  2.736   17.881  1.00 91.39 163 A 1 
ATOM 1217 C CA  . ALA A 1 163 ? -5.631  2.929   18.863  1.00 89.03 163 A 1 
ATOM 1218 C C   . ALA A 1 163 ? -4.933  4.293   18.724  1.00 88.26 163 A 1 
ATOM 1219 O O   . ALA A 1 163 ? -4.672  4.953   19.724  1.00 82.70 163 A 1 
ATOM 1220 C CB  . ALA A 1 163 ? -4.638  1.769   18.726  1.00 86.96 163 A 1 
ATOM 1221 N N   . ASP A 1 164 ? -4.651  4.728   17.487  1.00 91.18 164 A 1 
ATOM 1222 C CA  . ASP A 1 164 ? -3.939  5.961   17.160  1.00 90.15 164 A 1 
ATOM 1223 C C   . ASP A 1 164 ? -4.900  7.120   16.859  1.00 91.11 164 A 1 
ATOM 1224 O O   . ASP A 1 164 ? -5.955  6.937   16.243  1.00 88.73 164 A 1 
ATOM 1225 C CB  . ASP A 1 164 ? -2.946  5.706   16.003  1.00 86.54 164 A 1 
ATOM 1226 C CG  . ASP A 1 164 ? -3.604  5.094   14.759  1.00 82.86 164 A 1 
ATOM 1227 O OD1 . ASP A 1 164 ? -4.309  4.062   14.886  1.00 78.51 164 A 1 
ATOM 1228 O OD2 . ASP A 1 164 ? -3.469  5.635   13.643  1.00 78.86 164 A 1 
ATOM 1229 N N   . SER A 1 165 ? -4.519  8.330   17.321  1.00 90.14 165 A 1 
ATOM 1230 C CA  . SER A 1 165 ? -5.184  9.601   17.025  1.00 91.08 165 A 1 
ATOM 1231 C C   . SER A 1 165 ? -4.154  10.725  17.127  1.00 92.25 165 A 1 
ATOM 1232 O O   . SER A 1 165 ? -3.566  10.879  18.196  1.00 89.66 165 A 1 
ATOM 1233 C CB  . SER A 1 165 ? -6.311  9.863   18.024  1.00 88.05 165 A 1 
ATOM 1234 O OG  . SER A 1 165 ? -7.171  10.877  17.562  1.00 79.23 165 A 1 
ATOM 1235 N N   . PRO A 1 166 ? -3.879  11.531  16.079  1.00 93.49 166 A 1 
ATOM 1236 C CA  . PRO A 1 166 ? -4.397  11.360  14.721  1.00 93.97 166 A 1 
ATOM 1237 C C   . PRO A 1 166 ? -3.921  10.049  14.070  1.00 93.35 166 A 1 
ATOM 1238 O O   . PRO A 1 166 ? -2.862  9.506   14.412  1.00 91.13 166 A 1 
ATOM 1239 C CB  . PRO A 1 166 ? -3.894  12.580  13.949  1.00 93.52 166 A 1 
ATOM 1240 C CG  . PRO A 1 166 ? -2.587  12.916  14.674  1.00 92.41 166 A 1 
ATOM 1241 C CD  . PRO A 1 166 ? -2.899  12.587  16.122  1.00 93.85 166 A 1 
ATOM 1242 N N   . SER A 1 167 ? -4.720  9.535   13.127  1.00 94.39 167 A 1 
ATOM 1243 C CA  . SER A 1 167 ? -4.349  8.342   12.369  1.00 93.82 167 A 1 
ATOM 1244 C C   . SER A 1 167 ? -3.152  8.598   11.451  1.00 93.36 167 A 1 
ATOM 1245 O O   . SER A 1 167 ? -2.875  9.729   11.053  1.00 92.68 167 A 1 
ATOM 1246 C CB  . SER A 1 167 ? -5.543  7.801   11.570  1.00 93.69 167 A 1 
ATOM 1247 O OG  . SER A 1 167 ? -5.875  8.644   10.489  1.00 92.47 167 A 1 
ATOM 1248 N N   . GLY A 1 168 ? -2.456  7.529   11.043  1.00 91.72 168 A 1 
ATOM 1249 C CA  . GLY A 1 168 ? -1.390  7.649   10.040  1.00 90.83 168 A 1 
ATOM 1250 C C   . GLY A 1 168 ? -1.886  8.285   8.737   1.00 92.32 168 A 1 
ATOM 1251 O O   . GLY A 1 168 ? -1.192  9.117   8.164   1.00 92.07 168 A 1 
ATOM 1252 N N   . THR A 1 169 ? -3.123  7.983   8.318   1.00 92.91 169 A 1 
ATOM 1253 C CA  . THR A 1 169 ? -3.760  8.603   7.143   1.00 94.03 169 A 1 
ATOM 1254 C C   . THR A 1 169 ? -3.944  10.111  7.316   1.00 95.42 169 A 1 
ATOM 1255 O O   . THR A 1 169 ? -3.618  10.859  6.401   1.00 95.65 169 A 1 
ATOM 1256 C CB  . THR A 1 169 ? -5.117  7.944   6.850   1.00 93.25 169 A 1 
ATOM 1257 O OG1 . THR A 1 169 ? -4.947  6.554   6.673   1.00 90.57 169 A 1 
ATOM 1258 C CG2 . THR A 1 169 ? -5.800  8.468   5.586   1.00 90.41 169 A 1 
ATOM 1259 N N   . ALA A 1 170 ? -4.415  10.569  8.475   1.00 95.64 170 A 1 
ATOM 1260 C CA  . ALA A 1 170 ? -4.569  11.994  8.765   1.00 96.45 170 A 1 
ATOM 1261 C C   . ALA A 1 170 ? -3.219  12.725  8.758   1.00 96.72 170 A 1 
ATOM 1262 O O   . ALA A 1 170 ? -3.105  13.780  8.141   1.00 96.86 170 A 1 
ATOM 1263 C CB  . ALA A 1 170 ? -5.279  12.153  10.110  1.00 96.67 170 A 1 
ATOM 1264 N N   . LYS A 1 171 ? -2.173  12.135  9.364   1.00 95.73 171 A 1 
ATOM 1265 C CA  . LYS A 1 171 ? -0.813  12.702  9.356   1.00 95.47 171 A 1 
ATOM 1266 C C   . LYS A 1 171 ? -0.267  12.844  7.939   1.00 96.02 171 A 1 
ATOM 1267 O O   . LYS A 1 171 ? 0.110   13.938  7.538   1.00 95.88 171 A 1 
ATOM 1268 C CB  . LYS A 1 171 ? 0.137   11.851  10.210  1.00 94.54 171 A 1 
ATOM 1269 C CG  . LYS A 1 171 ? -0.206  11.940  11.700  1.00 88.35 171 A 1 
ATOM 1270 C CD  . LYS A 1 171 ? 0.783   11.118  12.530  1.00 83.32 171 A 1 
ATOM 1271 C CE  . LYS A 1 171 ? 0.402   11.229  14.005  1.00 74.81 171 A 1 
ATOM 1272 N NZ  . LYS A 1 171 ? 1.361   10.517  14.881  1.00 65.64 171 A 1 
ATOM 1273 N N   . THR A 1 172 ? -0.293  11.775  7.149   1.00 94.74 172 A 1 
ATOM 1274 C CA  . THR A 1 172 ? 0.173   11.815  5.754   1.00 94.58 172 A 1 
ATOM 1275 C C   . THR A 1 172 ? -0.598  12.849  4.930   1.00 95.65 172 A 1 
ATOM 1276 O O   . THR A 1 172 ? 0.004   13.557  4.125   1.00 95.58 172 A 1 
ATOM 1277 C CB  . THR A 1 172 ? 0.032   10.436  5.097   1.00 93.34 172 A 1 
ATOM 1278 O OG1 . THR A 1 172 ? 0.798   9.482   5.797   1.00 91.35 172 A 1 
ATOM 1279 C CG2 . THR A 1 172 ? 0.509   10.396  3.646   1.00 91.37 172 A 1 
ATOM 1280 N N   . LEU A 1 173 ? -1.918  12.964  5.133   1.00 96.32 173 A 1 
ATOM 1281 C CA  . LEU A 1 173 ? -2.744  13.947  4.438   1.00 97.05 173 A 1 
ATOM 1282 C C   . LEU A 1 173 ? -2.331  15.374  4.813   1.00 97.35 173 A 1 
ATOM 1283 O O   . LEU A 1 173 ? -1.939  16.130  3.932   1.00 97.53 173 A 1 
ATOM 1284 C CB  . LEU A 1 173 ? -4.228  13.674  4.744   1.00 97.46 173 A 1 
ATOM 1285 C CG  . LEU A 1 173 ? -5.202  14.636  4.036   1.00 97.16 173 A 1 
ATOM 1286 C CD1 . LEU A 1 173 ? -5.164  14.473  2.517   1.00 96.68 173 A 1 
ATOM 1287 C CD2 . LEU A 1 173 ? -6.624  14.357  4.525   1.00 96.62 173 A 1 
ATOM 1288 N N   . THR A 1 174 ? -2.363  15.732  6.091   1.00 97.88 174 A 1 
ATOM 1289 C CA  . THR A 1 174 ? -2.088  17.099  6.568   1.00 98.13 174 A 1 
ATOM 1290 C C   . THR A 1 174 ? -0.662  17.548  6.250   1.00 98.10 174 A 1 
ATOM 1291 O O   . THR A 1 174 ? -0.474  18.638  5.715   1.00 97.98 174 A 1 
ATOM 1292 C CB  . THR A 1 174 ? -2.339  17.230  8.075   1.00 98.01 174 A 1 
ATOM 1293 O OG1 . THR A 1 174 ? -1.627  16.231  8.776   1.00 93.78 174 A 1 
ATOM 1294 C CG2 . THR A 1 174 ? -3.820  17.069  8.422   1.00 93.07 174 A 1 
ATOM 1295 N N   . GLU A 1 175 ? 0.345   16.695  6.470   1.00 97.52 175 A 1 
ATOM 1296 C CA  . GLU A 1 175 ? 1.736   16.983  6.101   1.00 96.95 175 A 1 
ATOM 1297 C C   . GLU A 1 175 ? 1.894   17.171  4.589   1.00 96.93 175 A 1 
ATOM 1298 O O   . GLU A 1 175 ? 2.643   18.034  4.130   1.00 96.48 175 A 1 
ATOM 1299 C CB  . GLU A 1 175 ? 2.637   15.824  6.546   1.00 96.22 175 A 1 
ATOM 1300 C CG  . GLU A 1 175 ? 2.821   15.719  8.069   1.00 93.57 175 A 1 
ATOM 1301 C CD  . GLU A 1 175 ? 3.576   14.442  8.478   1.00 90.11 175 A 1 
ATOM 1302 O OE1 . GLU A 1 175 ? 3.560   14.126  9.688   1.00 83.90 175 A 1 
ATOM 1303 O OE2 . GLU A 1 175 ? 4.152   13.772  7.589   1.00 83.76 175 A 1 
ATOM 1304 N N   . GLY A 1 176 ? 1.183   16.372  3.792   1.00 97.17 176 A 1 
ATOM 1305 C CA  . GLY A 1 176 ? 1.172   16.497  2.340   1.00 96.88 176 A 1 
ATOM 1306 C C   . GLY A 1 176 ? 0.526   17.792  1.847   1.00 97.23 176 A 1 
ATOM 1307 O O   . GLY A 1 176 ? 1.014   18.358  0.869   1.00 97.01 176 A 1 
ATOM 1308 N N   . ILE A 1 177 ? -0.528  18.284  2.511   1.00 98.07 177 A 1 
ATOM 1309 C CA  . ILE A 1 177 ? -1.150  19.588  2.218   1.00 98.17 177 A 1 
ATOM 1310 C C   . ILE A 1 177 ? -0.190  20.731  2.571   1.00 98.04 177 A 1 
ATOM 1311 O O   . ILE A 1 177 ? 0.074   21.577  1.725   1.00 97.77 177 A 1 
ATOM 1312 C CB  . ILE A 1 177 ? -2.510  19.744  2.938   1.00 98.19 177 A 1 
ATOM 1313 C CG1 . ILE A 1 177 ? -3.554  18.676  2.527   1.00 97.24 177 A 1 
ATOM 1314 C CG2 . ILE A 1 177 ? -3.109  21.144  2.717   1.00 97.67 177 A 1 
ATOM 1315 C CD1 . ILE A 1 177 ? -3.803  18.524  1.030   1.00 93.69 177 A 1 
ATOM 1316 N N   . ILE A 1 178 ? 0.399   20.715  3.771   1.00 98.08 178 A 1 
ATOM 1317 C CA  . ILE A 1 178 ? 1.338   21.747  4.241   1.00 97.88 178 A 1 
ATOM 1318 C C   . ILE A 1 178 ? 2.548   21.891  3.308   1.00 97.40 178 A 1 
ATOM 1319 O O   . ILE A 1 178 ? 2.981   22.996  3.017   1.00 96.43 178 A 1 
ATOM 1320 C CB  . ILE A 1 178 ? 1.754   21.430  5.697   1.00 97.58 178 A 1 
ATOM 1321 C CG1 . ILE A 1 178 ? 0.558   21.735  6.622   1.00 95.91 178 A 1 
ATOM 1322 C CG2 . ILE A 1 178 ? 2.999   22.221  6.144   1.00 96.32 178 A 1 
ATOM 1323 C CD1 . ILE A 1 178 ? 0.724   21.168  8.032   1.00 91.23 178 A 1 
ATOM 1324 N N   . LYS A 1 179 ? 3.061   20.785  2.755   1.00 97.35 179 A 1 
ATOM 1325 C CA  . LYS A 1 179 ? 4.157   20.821  1.770   1.00 96.59 179 A 1 
ATOM 1326 C C   . LYS A 1 179 ? 3.793   21.517  0.452   1.00 96.53 179 A 1 
ATOM 1327 O O   . LYS A 1 179 ? 4.695   21.802  -0.332  1.00 95.58 179 A 1 
ATOM 1328 C CB  . LYS A 1 179 ? 4.627   19.387  1.490   1.00 95.83 179 A 1 
ATOM 1329 C CG  . LYS A 1 179 ? 5.458   18.821  2.649   1.00 91.79 179 A 1 
ATOM 1330 C CD  . LYS A 1 179 ? 5.739   17.330  2.425   1.00 87.37 179 A 1 
ATOM 1331 C CE  . LYS A 1 179 ? 6.489   16.776  3.640   1.00 81.94 179 A 1 
ATOM 1332 N NZ  . LYS A 1 179 ? 6.712   15.313  3.529   1.00 72.88 179 A 1 
ATOM 1333 N N   . ARG A 1 180 ? 2.504   21.725  0.170   1.00 96.77 180 A 1 
ATOM 1334 C CA  . ARG A 1 180 ? 1.983   22.220  -1.117  1.00 96.39 180 A 1 
ATOM 1335 C C   . ARG A 1 180 ? 1.280   23.570  -1.017  1.00 96.34 180 A 1 
ATOM 1336 O O   . ARG A 1 180 ? 1.139   24.236  -2.035  1.00 95.11 180 A 1 
ATOM 1337 C CB  . ARG A 1 180 ? 1.044   21.164  -1.703  1.00 95.98 180 A 1 
ATOM 1338 C CG  . ARG A 1 180 ? 1.824   19.922  -2.156  1.00 94.67 180 A 1 
ATOM 1339 C CD  . ARG A 1 180 ? 0.864   18.792  -2.513  1.00 93.69 180 A 1 
ATOM 1340 N NE  . ARG A 1 180 ? 1.585   17.645  -3.080  1.00 93.14 180 A 1 
ATOM 1341 C CZ  . ARG A 1 180 ? 2.298   16.742  -2.433  1.00 92.21 180 A 1 
ATOM 1342 N NH1 . ARG A 1 180 ? 2.400   16.730  -1.134  1.00 88.65 180 A 1 
ATOM 1343 N NH2 . ARG A 1 180 ? 2.937   15.833  -3.106  1.00 89.58 180 A 1 
ATOM 1344 N N   . MET A 1 181 ? 0.867   23.975  0.177   1.00 96.66 181 A 1 
ATOM 1345 C CA  . MET A 1 181 ? 0.236   25.269  0.439   1.00 96.41 181 A 1 
ATOM 1346 C C   . MET A 1 181 ? 1.168   26.151  1.268   1.00 95.77 181 A 1 
ATOM 1347 O O   . MET A 1 181 ? 1.383   25.893  2.451   1.00 93.03 181 A 1 
ATOM 1348 C CB  . MET A 1 181 ? -1.108  25.079  1.146   1.00 96.06 181 A 1 
ATOM 1349 C CG  . MET A 1 181 ? -2.107  24.319  0.271   1.00 93.41 181 A 1 
ATOM 1350 S SD  . MET A 1 181 ? -3.803  24.317  0.901   1.00 93.09 181 A 1 
ATOM 1351 C CE  . MET A 1 181 ? -4.302  25.993  0.457   1.00 87.90 181 A 1 
ATOM 1352 N N   . LYS A 1 182 ? 1.691   27.221  0.666   1.00 95.43 182 A 1 
ATOM 1353 C CA  . LYS A 1 182 ? 2.698   28.103  1.286   1.00 94.28 182 A 1 
ATOM 1354 C C   . LYS A 1 182 ? 2.199   28.800  2.548   1.00 94.84 182 A 1 
ATOM 1355 O O   . LYS A 1 182 ? 2.994   29.153  3.401   1.00 92.56 182 A 1 
ATOM 1356 C CB  . LYS A 1 182 ? 3.132   29.169  0.279   1.00 92.36 182 A 1 
ATOM 1357 C CG  . LYS A 1 182 ? 3.841   28.568  -0.935  1.00 84.81 182 A 1 
ATOM 1358 C CD  . LYS A 1 182 ? 4.105   29.675  -1.953  1.00 77.27 182 A 1 
ATOM 1359 C CE  . LYS A 1 182 ? 4.693   29.082  -3.226  1.00 69.97 182 A 1 
ATOM 1360 N NZ  . LYS A 1 182 ? 4.698   30.094  -4.302  1.00 60.01 182 A 1 
ATOM 1361 N N   . ARG A 1 183 ? 0.883   29.005  2.644   1.00 95.57 183 A 1 
ATOM 1362 C CA  . ARG A 1 183 ? 0.238   29.694  3.765   1.00 95.15 183 A 1 
ATOM 1363 C C   . ARG A 1 183 ? -0.131  28.783  4.942   1.00 96.16 183 A 1 
ATOM 1364 O O   . ARG A 1 183 ? -0.668  29.268  5.931   1.00 94.80 183 A 1 
ATOM 1365 C CB  . ARG A 1 183 ? -0.965  30.496  3.232   1.00 92.22 183 A 1 
ATOM 1366 C CG  . ARG A 1 183 ? -2.084  29.611  2.658   1.00 89.23 183 A 1 
ATOM 1367 C CD  . ARG A 1 183 ? -3.246  30.490  2.223   1.00 87.15 183 A 1 
ATOM 1368 N NE  . ARG A 1 183 ? -4.303  29.720  1.551   1.00 84.81 183 A 1 
ATOM 1369 C CZ  . ARG A 1 183 ? -4.385  29.508  0.260   1.00 83.62 183 A 1 
ATOM 1370 N NH1 . ARG A 1 183 ? -3.468  29.900  -0.557  1.00 75.03 183 A 1 
ATOM 1371 N NH2 . ARG A 1 183 ? -5.407  28.899  -0.254  1.00 75.19 183 A 1 
ATOM 1372 N N   . LYS A 1 184 ? 0.104   27.465  4.850   1.00 96.51 184 A 1 
ATOM 1373 C CA  . LYS A 1 184 ? -0.150  26.497  5.930   1.00 96.77 184 A 1 
ATOM 1374 C C   . LYS A 1 184 ? 1.154   25.857  6.387   1.00 96.85 184 A 1 
ATOM 1375 O O   . LYS A 1 184 ? 1.882   25.294  5.584   1.00 95.78 184 A 1 
ATOM 1376 C CB  . LYS A 1 184 ? -1.178  25.441  5.482   1.00 96.78 184 A 1 
ATOM 1377 C CG  . LYS A 1 184 ? -2.576  26.015  5.170   1.00 96.41 184 A 1 
ATOM 1378 C CD  . LYS A 1 184 ? -3.234  26.694  6.381   1.00 95.48 184 A 1 
ATOM 1379 C CE  . LYS A 1 184 ? -4.651  27.148  6.052   1.00 94.40 184 A 1 
ATOM 1380 N NZ  . LYS A 1 184 ? -5.326  27.763  7.221   1.00 93.09 184 A 1 
ATOM 1381 N N   . GLU A 1 185 ? 1.422   25.936  7.683   1.00 97.50 185 A 1 
ATOM 1382 C CA  . GLU A 1 185 ? 2.717   25.556  8.264   1.00 97.37 185 A 1 
ATOM 1383 C C   . GLU A 1 185 ? 2.594   24.460  9.322   1.00 97.71 185 A 1 
ATOM 1384 O O   . GLU A 1 185 ? 3.490   23.635  9.477   1.00 96.93 185 A 1 
ATOM 1385 C CB  . GLU A 1 185 ? 3.370   26.797  8.892   1.00 96.18 185 A 1 
ATOM 1386 C CG  . GLU A 1 185 ? 3.652   27.913  7.870   1.00 91.89 185 A 1 
ATOM 1387 C CD  . GLU A 1 185 ? 4.256   29.173  8.510   1.00 88.49 185 A 1 
ATOM 1388 O OE1 . GLU A 1 185 ? 4.419   30.168  7.769   1.00 79.01 185 A 1 
ATOM 1389 O OE2 . GLU A 1 185 ? 4.550   29.147  9.726   1.00 80.41 185 A 1 
ATOM 1390 N N   . THR A 1 186 ? 1.478   24.450  10.070  1.00 97.99 186 A 1 
ATOM 1391 C CA  . THR A 1 186 ? 1.350   23.597  11.257  1.00 98.11 186 A 1 
ATOM 1392 C C   . THR A 1 186 ? 0.025   22.831  11.255  1.00 98.32 186 A 1 
ATOM 1393 O O   . THR A 1 186 ? -1.036  23.454  11.258  1.00 97.87 186 A 1 
ATOM 1394 C CB  . THR A 1 186 ? 1.474   24.439  12.537  1.00 97.36 186 A 1 
ATOM 1395 O OG1 . THR A 1 186 ? 2.698   25.136  12.525  1.00 89.95 186 A 1 
ATOM 1396 C CG2 . THR A 1 186 ? 1.480   23.588  13.802  1.00 89.42 186 A 1 
ATOM 1397 N N   . PRO A 1 187 ? 0.041   21.487  11.297  1.00 98.14 187 A 1 
ATOM 1398 C CA  . PRO A 1 187 ? -1.178  20.715  11.506  1.00 98.04 187 A 1 
ATOM 1399 C C   . PRO A 1 187 ? -1.606  20.794  12.979  1.00 98.20 187 A 1 
ATOM 1400 O O   . PRO A 1 187 ? -0.781  20.638  13.881  1.00 97.78 187 A 1 
ATOM 1401 C CB  . PRO A 1 187 ? -0.831  19.291  11.073  1.00 97.23 187 A 1 
ATOM 1402 C CG  . PRO A 1 187 ? 0.657   19.169  11.398  1.00 94.68 187 A 1 
ATOM 1403 C CD  . PRO A 1 187 ? 1.196   20.591  11.239  1.00 96.99 187 A 1 
ATOM 1404 N N   . VAL A 1 188 ? -2.900  21.006  13.229  1.00 98.20 188 A 1 
ATOM 1405 C CA  . VAL A 1 188 ? -3.500  21.031  14.570  1.00 98.21 188 A 1 
ATOM 1406 C C   . VAL A 1 188 ? -4.572  19.950  14.640  1.00 98.18 188 A 1 
ATOM 1407 O O   . VAL A 1 188 ? -5.592  20.031  13.960  1.00 97.84 188 A 1 
ATOM 1408 C CB  . VAL A 1 188 ? -4.076  22.419  14.904  1.00 98.01 188 A 1 
ATOM 1409 C CG1 . VAL A 1 188 ? -4.646  22.437  16.329  1.00 96.94 188 A 1 
ATOM 1410 C CG2 . VAL A 1 188 ? -3.007  23.512  14.810  1.00 96.88 188 A 1 
ATOM 1411 N N   . TYR A 1 189 ? -4.329  18.919  15.445  1.00 97.79 189 A 1 
ATOM 1412 C CA  . TYR A 1 189 ? -5.220  17.757  15.570  1.00 97.35 189 A 1 
ATOM 1413 C C   . TYR A 1 189 ? -6.160  17.855  16.777  1.00 96.78 189 A 1 
ATOM 1414 O O   . TYR A 1 189 ? -7.139  17.111  16.877  1.00 95.41 189 A 1 
ATOM 1415 C CB  . TYR A 1 189 ? -4.370  16.486  15.654  1.00 97.10 189 A 1 
ATOM 1416 C CG  . TYR A 1 189 ? -3.393  16.306  14.508  1.00 97.32 189 A 1 
ATOM 1417 C CD1 . TYR A 1 189 ? -3.867  15.982  13.220  1.00 96.43 189 A 1 
ATOM 1418 C CD2 . TYR A 1 189 ? -2.013  16.473  14.728  1.00 96.65 189 A 1 
ATOM 1419 C CE1 . TYR A 1 189 ? -2.959  15.804  12.158  1.00 96.15 189 A 1 
ATOM 1420 C CE2 . TYR A 1 189 ? -1.103  16.296  13.668  1.00 96.14 189 A 1 
ATOM 1421 C CZ  . TYR A 1 189 ? -1.574  15.955  12.384  1.00 96.41 189 A 1 
ATOM 1422 O OH  . TYR A 1 189 ? -0.691  15.767  11.370  1.00 95.37 189 A 1 
ATOM 1423 N N   . GLU A 1 190 ? -5.859  18.760  17.696  1.00 95.90 190 A 1 
ATOM 1424 C CA  . GLU A 1 190 ? -6.628  19.014  18.903  1.00 94.99 190 A 1 
ATOM 1425 C C   . GLU A 1 190 ? -7.919  19.778  18.593  1.00 95.44 190 A 1 
ATOM 1426 O O   . GLU A 1 190 ? -8.032  20.526  17.621  1.00 94.28 190 A 1 
ATOM 1427 C CB  . GLU A 1 190 ? -5.782  19.782  19.934  1.00 93.41 190 A 1 
ATOM 1428 C CG  . GLU A 1 190 ? -4.515  19.049  20.422  1.00 83.29 190 A 1 
ATOM 1429 C CD  . GLU A 1 190 ? -3.357  18.979  19.411  1.00 76.94 190 A 1 
ATOM 1430 O OE1 . GLU A 1 190 ? -2.455  18.140  19.633  1.00 68.44 190 A 1 
ATOM 1431 O OE2 . GLU A 1 190 ? -3.388  19.714  18.395  1.00 68.47 190 A 1 
ATOM 1432 N N   . THR A 1 191 ? -8.915  19.636  19.470  1.00 94.50 191 A 1 
ATOM 1433 C CA  . THR A 1 191 ? -10.098 20.501  19.438  1.00 93.28 191 A 1 
ATOM 1434 C C   . THR A 1 191 ? -9.699  21.913  19.859  1.00 94.24 191 A 1 
ATOM 1435 O O   . THR A 1 191 ? -9.171  22.112  20.952  1.00 93.11 191 A 1 
ATOM 1436 C CB  . THR A 1 191 ? -11.209 19.968  20.353  1.00 90.65 191 A 1 
ATOM 1437 O OG1 . THR A 1 191 ? -11.549 18.654  19.961  1.00 81.48 191 A 1 
ATOM 1438 C CG2 . THR A 1 191 ? -12.490 20.798  20.268  1.00 78.72 191 A 1 
ATOM 1439 N N   . LEU A 1 192 ? -9.970  22.901  19.003  1.00 95.32 192 A 1 
ATOM 1440 C CA  . LEU A 1 192 ? -9.673  24.304  19.283  1.00 95.42 192 A 1 
ATOM 1441 C C   . LEU A 1 192 ? -10.864 24.998  19.959  1.00 95.14 192 A 1 
ATOM 1442 O O   . LEU A 1 192 ? -11.999 24.889  19.510  1.00 94.04 192 A 1 
ATOM 1443 C CB  . LEU A 1 192 ? -9.260  25.015  17.982  1.00 95.02 192 A 1 
ATOM 1444 C CG  . LEU A 1 192 ? -7.929  24.526  17.373  1.00 94.55 192 A 1 
ATOM 1445 C CD1 . LEU A 1 192 ? -7.676  25.257  16.056  1.00 92.86 192 A 1 
ATOM 1446 C CD2 . LEU A 1 192 ? -6.745  24.794  18.303  1.00 93.48 192 A 1 
ATOM 1447 N N   . ALA A 1 193 ? -10.582 25.779  21.011  1.00 95.96 193 A 1 
ATOM 1448 C CA  . ALA A 1 193 ? -11.528 26.712  21.639  1.00 96.15 193 A 1 
ATOM 1449 C C   . ALA A 1 193 ? -11.444 28.140  21.046  1.00 96.75 193 A 1 
ATOM 1450 O O   . ALA A 1 193 ? -11.958 29.097  21.623  1.00 95.43 193 A 1 
ATOM 1451 C CB  . ALA A 1 193 ? -11.298 26.686  23.157  1.00 95.59 193 A 1 
ATOM 1452 N N   . ARG A 1 194 ? -10.761 28.298  19.921  1.00 97.28 194 A 1 
ATOM 1453 C CA  . ARG A 1 194 ? -10.522 29.537  19.166  1.00 97.43 194 A 1 
ATOM 1454 C C   . ARG A 1 194 ? -10.532 29.235  17.665  1.00 97.66 194 A 1 
ATOM 1455 O O   . ARG A 1 194 ? -10.338 28.072  17.305  1.00 97.28 194 A 1 
ATOM 1456 C CB  . ARG A 1 194 ? -9.178  30.160  19.586  1.00 97.10 194 A 1 
ATOM 1457 C CG  . ARG A 1 194 ? -7.959  29.226  19.389  1.00 96.88 194 A 1 
ATOM 1458 C CD  . ARG A 1 194 ? -6.657  30.018  19.304  1.00 96.52 194 A 1 
ATOM 1459 N NE  . ARG A 1 194 ? -5.473  29.155  19.159  1.00 95.87 194 A 1 
ATOM 1460 C CZ  . ARG A 1 194 ? -5.004  28.599  18.048  1.00 96.41 194 A 1 
ATOM 1461 N NH1 . ARG A 1 194 ? -5.576  28.718  16.893  1.00 92.85 194 A 1 
ATOM 1462 N NH2 . ARG A 1 194 ? -3.920  27.884  18.089  1.00 93.59 194 A 1 
ATOM 1463 N N   . PRO A 1 195 ? -10.676 30.249  16.795  1.00 97.16 195 A 1 
ATOM 1464 C CA  . PRO A 1 195 ? -10.370 30.063  15.379  1.00 96.86 195 A 1 
ATOM 1465 C C   . PRO A 1 195 ? -8.923  29.577  15.180  1.00 97.29 195 A 1 
ATOM 1466 O O   . PRO A 1 195 ? -8.040  29.962  15.961  1.00 96.82 195 A 1 
ATOM 1467 C CB  . PRO A 1 195 ? -10.603 31.430  14.720  1.00 95.85 195 A 1 
ATOM 1468 C CG  . PRO A 1 195 ? -11.556 32.133  15.686  1.00 93.93 195 A 1 
ATOM 1469 C CD  . PRO A 1 195 ? -11.109 31.608  17.049  1.00 96.04 195 A 1 
ATOM 1470 N N   . PRO A 1 196 ? -8.648  28.738  14.156  1.00 97.39 196 A 1 
ATOM 1471 C CA  . PRO A 1 196 ? -7.284  28.429  13.745  1.00 97.26 196 A 1 
ATOM 1472 C C   . PRO A 1 196 ? -6.519  29.709  13.392  1.00 97.56 196 A 1 
ATOM 1473 O O   . PRO A 1 196 ? -7.100  30.665  12.868  1.00 97.11 196 A 1 
ATOM 1474 C CB  . PRO A 1 196 ? -7.400  27.491  12.538  1.00 96.37 196 A 1 
ATOM 1475 C CG  . PRO A 1 196 ? -8.807  26.905  12.669  1.00 94.10 196 A 1 
ATOM 1476 C CD  . PRO A 1 196 ? -9.600  28.041  13.306  1.00 96.47 196 A 1 
ATOM 1477 N N   . LEU A 1 197 ? -5.214  29.753  13.667  1.00 97.51 197 A 1 
ATOM 1478 C CA  . LEU A 1 197 ? -4.336  30.796  13.138  1.00 97.51 197 A 1 
ATOM 1479 C C   . LEU A 1 197 ? -4.179  30.615  11.621  1.00 97.47 197 A 1 
ATOM 1480 O O   . LEU A 1 197 ? -4.345  29.508  11.113  1.00 97.16 197 A 1 
ATOM 1481 C CB  . LEU A 1 197 ? -2.968  30.763  13.847  1.00 97.57 197 A 1 
ATOM 1482 C CG  . LEU A 1 197 ? -3.011  30.917  15.377  1.00 96.64 197 A 1 
ATOM 1483 C CD1 . LEU A 1 197 ? -1.604  30.777  15.958  1.00 94.36 197 A 1 
ATOM 1484 C CD2 . LEU A 1 197 ? -3.573  32.276  15.810  1.00 94.35 197 A 1 
ATOM 1485 N N   . SER A 1 198 ? -3.817  31.676  10.891  1.00 96.52 198 A 1 
ATOM 1486 C CA  . SER A 1 198 ? -3.704  31.634  9.423   1.00 96.08 198 A 1 
ATOM 1487 C C   . SER A 1 198 ? -2.783  30.512  8.918   1.00 96.54 198 A 1 
ATOM 1488 O O   . SER A 1 198 ? -3.141  29.812  7.971   1.00 94.84 198 A 1 
ATOM 1489 C CB  . SER A 1 198 ? -3.212  32.992  8.905   1.00 94.13 198 A 1 
ATOM 1490 O OG  . SER A 1 198 ? -2.016  33.373  9.560   1.00 82.67 198 A 1 
ATOM 1491 N N   . GLY A 1 199 ? -1.651  30.282  9.602   1.00 97.24 199 A 1 
ATOM 1492 C CA  . GLY A 1 199 ? -0.703  29.208  9.285   1.00 97.51 199 A 1 
ATOM 1493 C C   . GLY A 1 199 ? -1.114  27.803  9.755   1.00 97.99 199 A 1 
ATOM 1494 O O   . GLY A 1 199 ? -0.449  26.829  9.412   1.00 97.52 199 A 1 
ATOM 1495 N N   . GLU A 1 200 ? -2.192  27.668  10.536  1.00 98.00 200 A 1 
ATOM 1496 C CA  . GLU A 1 200 ? -2.635  26.376  11.062  1.00 98.09 200 A 1 
ATOM 1497 C C   . GLU A 1 200 ? -3.591  25.661  10.097  1.00 98.11 200 A 1 
ATOM 1498 O O   . GLU A 1 200 ? -4.499  26.258  9.522   1.00 97.72 200 A 1 
ATOM 1499 C CB  . GLU A 1 200 ? -3.287  26.542  12.447  1.00 97.98 200 A 1 
ATOM 1500 C CG  . GLU A 1 200 ? -2.289  26.940  13.554  1.00 97.45 200 A 1 
ATOM 1501 C CD  . GLU A 1 200 ? -2.971  27.221  14.904  1.00 97.59 200 A 1 
ATOM 1502 O OE1 . GLU A 1 200 ? -2.300  27.216  15.955  1.00 94.83 200 A 1 
ATOM 1503 O OE2 . GLU A 1 200 ? -4.190  27.514  14.952  1.00 95.60 200 A 1 
ATOM 1504 N N   . LEU A 1 201 ? -3.418  24.344  9.953   1.00 98.34 201 A 1 
ATOM 1505 C CA  . LEU A 1 201 ? -4.366  23.438  9.304   1.00 98.45 201 A 1 
ATOM 1506 C C   . LEU A 1 201 ? -5.076  22.635  10.397  1.00 98.46 201 A 1 
ATOM 1507 O O   . LEU A 1 201 ? -4.492  21.716  10.973  1.00 97.95 201 A 1 
ATOM 1508 C CB  . LEU A 1 201 ? -3.617  22.584  8.266   1.00 98.11 201 A 1 
ATOM 1509 C CG  . LEU A 1 201 ? -4.519  21.732  7.349   1.00 97.02 201 A 1 
ATOM 1510 C CD1 . LEU A 1 201 ? -3.694  21.233  6.165   1.00 93.98 201 A 1 
ATOM 1511 C CD2 . LEU A 1 201 ? -5.113  20.490  8.022   1.00 93.63 201 A 1 
ATOM 1512 N N   . HIS A 1 202 ? -6.333  22.979  10.696  1.00 98.36 202 A 1 
ATOM 1513 C CA  . HIS A 1 202 ? -7.106  22.288  11.729  1.00 98.34 202 A 1 
ATOM 1514 C C   . HIS A 1 202 ? -7.679  20.969  11.198  1.00 98.34 202 A 1 
ATOM 1515 O O   . HIS A 1 202 ? -8.417  20.955  10.215  1.00 98.05 202 A 1 
ATOM 1516 C CB  . HIS A 1 202 ? -8.193  23.219  12.279  1.00 97.98 202 A 1 
ATOM 1517 C CG  . HIS A 1 202 ? -8.968  22.663  13.458  1.00 97.20 202 A 1 
ATOM 1518 N ND1 . HIS A 1 202 ? -10.297 22.930  13.733  1.00 90.12 202 A 1 
ATOM 1519 C CD2 . HIS A 1 202 ? -8.502  21.856  14.459  1.00 91.15 202 A 1 
ATOM 1520 C CE1 . HIS A 1 202 ? -10.616 22.301  14.869  1.00 92.52 202 A 1 
ATOM 1521 N NE2 . HIS A 1 202 ? -9.554  21.631  15.342  1.00 92.98 202 A 1 
ATOM 1522 N N   . PHE A 1 203 ? -7.333  19.850  11.855  1.00 98.38 203 A 1 
ATOM 1523 C CA  . PHE A 1 203 ? -7.734  18.502  11.450  1.00 98.36 203 A 1 
ATOM 1524 C C   . PHE A 1 203 ? -8.069  17.608  12.662  1.00 98.13 203 A 1 
ATOM 1525 O O   . PHE A 1 203 ? -7.311  16.694  12.997  1.00 97.34 203 A 1 
ATOM 1526 C CB  . PHE A 1 203 ? -6.654  17.915  10.527  1.00 98.24 203 A 1 
ATOM 1527 C CG  . PHE A 1 203 ? -7.183  16.865  9.576   1.00 98.34 203 A 1 
ATOM 1528 C CD1 . PHE A 1 203 ? -7.335  15.529  9.986   1.00 97.78 203 A 1 
ATOM 1529 C CD2 . PHE A 1 203 ? -7.552  17.237  8.269   1.00 97.91 203 A 1 
ATOM 1530 C CE1 . PHE A 1 203 ? -7.850  14.571  9.098   1.00 97.52 203 A 1 
ATOM 1531 C CE2 . PHE A 1 203 ? -8.062  16.278  7.376   1.00 97.43 203 A 1 
ATOM 1532 C CZ  . PHE A 1 203 ? -8.213  14.943  7.791   1.00 97.62 203 A 1 
ATOM 1533 N N   . PRO A 1 204 ? -9.188  17.848  13.363  1.00 98.07 204 A 1 
ATOM 1534 C CA  . PRO A 1 204 ? -9.557  17.104  14.567  1.00 97.78 204 A 1 
ATOM 1535 C C   . PRO A 1 204 ? -10.029 15.674  14.272  1.00 97.70 204 A 1 
ATOM 1536 O O   . PRO A 1 204 ? -10.374 15.302  13.150  1.00 97.27 204 A 1 
ATOM 1537 C CB  . PRO A 1 204 ? -10.658 17.933  15.237  1.00 97.37 204 A 1 
ATOM 1538 C CG  . PRO A 1 204 ? -11.333 18.618  14.056  1.00 96.80 204 A 1 
ATOM 1539 C CD  . PRO A 1 204 ? -10.152 18.919  13.137  1.00 97.67 204 A 1 
ATOM 1540 N N   . SER A 1 205 ? -10.093 14.862  15.331  1.00 97.07 205 A 1 
ATOM 1541 C CA  . SER A 1 205 ? -10.523 13.462  15.279  1.00 96.60 205 A 1 
ATOM 1542 C C   . SER A 1 205 ? -11.816 13.228  16.061  1.00 96.57 205 A 1 
ATOM 1543 O O   . SER A 1 205 ? -11.895 13.510  17.257  1.00 95.81 205 A 1 
ATOM 1544 C CB  . SER A 1 205 ? -9.400  12.561  15.802  1.00 95.36 205 A 1 
ATOM 1545 O OG  . SER A 1 205 ? -9.679  11.190  15.578  1.00 81.90 205 A 1 
ATOM 1546 N N   . LEU A 1 206 ? -12.813 12.619  15.410  1.00 96.38 206 A 1 
ATOM 1547 C CA  . LEU A 1 206 ? -14.046 12.132  16.032  1.00 96.22 206 A 1 
ATOM 1548 C C   . LEU A 1 206 ? -13.954 10.628  16.314  1.00 96.35 206 A 1 
ATOM 1549 O O   . LEU A 1 206 ? -13.538 9.835   15.468  1.00 95.78 206 A 1 
ATOM 1550 C CB  . LEU A 1 206 ? -15.239 12.487  15.120  1.00 95.55 206 A 1 
ATOM 1551 C CG  . LEU A 1 206 ? -16.614 11.978  15.606  1.00 93.62 206 A 1 
ATOM 1552 C CD1 . LEU A 1 206 ? -17.042 12.615  16.927  1.00 90.86 206 A 1 
ATOM 1553 C CD2 . LEU A 1 206 ? -17.683 12.278  14.561  1.00 90.20 206 A 1 
ATOM 1554 N N   . ARG A 1 207 ? -14.427 10.197  17.496  1.00 96.30 207 A 1 
ATOM 1555 C CA  . ARG A 1 207 ? -14.632 8.779   17.827  1.00 95.98 207 A 1 
ATOM 1556 C C   . ARG A 1 207 ? -16.118 8.471   17.968  1.00 96.20 207 A 1 
ATOM 1557 O O   . ARG A 1 207 ? -16.814 9.121   18.741  1.00 95.21 207 A 1 
ATOM 1558 C CB  . ARG A 1 207 ? -13.845 8.384   19.089  1.00 94.80 207 A 1 
ATOM 1559 C CG  . ARG A 1 207 ? -12.321 8.568   18.953  1.00 89.50 207 A 1 
ATOM 1560 C CD  . ARG A 1 207 ? -11.749 7.787   17.767  1.00 87.34 207 A 1 
ATOM 1561 N NE  . ARG A 1 207 ? -10.287 7.951   17.672  1.00 85.12 207 A 1 
ATOM 1562 C CZ  . ARG A 1 207 ? -9.368  7.062   17.995  1.00 83.22 207 A 1 
ATOM 1563 N NH1 . ARG A 1 207 ? -9.658  5.894   18.469  1.00 73.73 207 A 1 
ATOM 1564 N NH2 . ARG A 1 207 ? -8.110  7.346   17.852  1.00 75.27 207 A 1 
ATOM 1565 N N   . LEU A 1 208 ? -16.601 7.464   17.226  1.00 96.06 208 A 1 
ATOM 1566 C CA  . LEU A 1 208 ? -18.018 7.109   17.205  1.00 96.27 208 A 1 
ATOM 1567 C C   . LEU A 1 208 ? -18.233 5.604   16.994  1.00 96.57 208 A 1 
ATOM 1568 O O   . LEU A 1 208 ? -18.073 5.084   15.891  1.00 95.29 208 A 1 
ATOM 1569 C CB  . LEU A 1 208 ? -18.726 7.952   16.125  1.00 95.33 208 A 1 
ATOM 1570 C CG  . LEU A 1 208 ? -20.247 7.709   16.022  1.00 92.76 208 A 1 
ATOM 1571 C CD1 . LEU A 1 208 ? -20.981 8.093   17.306  1.00 88.92 208 A 1 
ATOM 1572 C CD2 . LEU A 1 208 ? -20.824 8.526   14.870  1.00 88.08 208 A 1 
ATOM 1573 N N   . GLY A 1 209 ? -18.644 4.902   18.047  1.00 96.22 209 A 1 
ATOM 1574 C CA  . GLY A 1 209 ? -19.145 3.527   17.983  1.00 96.20 209 A 1 
ATOM 1575 C C   . GLY A 1 209 ? -18.289 2.574   17.135  1.00 96.34 209 A 1 
ATOM 1576 O O   . GLY A 1 209 ? -17.137 2.294   17.469  1.00 94.82 209 A 1 
ATOM 1577 N N   . SER A 1 210 ? -18.858 2.083   16.043  1.00 95.49 210 A 1 
ATOM 1578 C CA  . SER A 1 210 ? -18.245 1.176   15.063  1.00 94.57 210 A 1 
ATOM 1579 C C   . SER A 1 210 ? -18.004 1.832   13.698  1.00 94.10 210 A 1 
ATOM 1580 O O   . SER A 1 210 ? -17.837 1.123   12.709  1.00 92.21 210 A 1 
ATOM 1581 C CB  . SER A 1 210 ? -19.096 -0.094  14.914  1.00 94.00 210 A 1 
ATOM 1582 O OG  . SER A 1 210 ? -19.211 -0.750  16.162  1.00 90.44 210 A 1 
ATOM 1583 N N   . LEU A 1 211 ? -17.995 3.171   13.631  1.00 94.75 211 A 1 
ATOM 1584 C CA  . LEU A 1 211 ? -17.819 3.922   12.388  1.00 94.41 211 A 1 
ATOM 1585 C C   . LEU A 1 211 ? -16.529 3.492   11.660  1.00 94.13 211 A 1 
ATOM 1586 O O   . LEU A 1 211 ? -15.460 3.461   12.282  1.00 92.25 211 A 1 
ATOM 1587 C CB  . LEU A 1 211 ? -17.804 5.428   12.722  1.00 93.16 211 A 1 
ATOM 1588 C CG  . LEU A 1 211 ? -17.839 6.351   11.491  1.00 89.35 211 A 1 
ATOM 1589 C CD1 . LEU A 1 211 ? -19.205 6.352   10.811  1.00 84.40 211 A 1 
ATOM 1590 C CD2 . LEU A 1 211 ? -17.532 7.781   11.918  1.00 83.61 211 A 1 
ATOM 1591 N N   . PRO A 1 212 ? -16.583 3.158   10.350  1.00 92.35 212 A 1 
ATOM 1592 C CA  . PRO A 1 212 ? -15.377 2.944   9.559   1.00 90.11 212 A 1 
ATOM 1593 C C   . PRO A 1 212 ? -14.573 4.247   9.443   1.00 90.95 212 A 1 
ATOM 1594 O O   . PRO A 1 212 ? -15.108 5.335   9.639   1.00 88.72 212 A 1 
ATOM 1595 C CB  . PRO A 1 212 ? -15.874 2.450   8.199   1.00 87.59 212 A 1 
ATOM 1596 C CG  . PRO A 1 212 ? -17.238 3.121   8.064   1.00 85.19 212 A 1 
ATOM 1597 C CD  . PRO A 1 212 ? -17.764 3.118   9.497   1.00 88.36 212 A 1 
ATOM 1598 N N   . GLY A 1 213 ? -13.273 4.141   9.118   1.00 93.92 213 A 1 
ATOM 1599 C CA  . GLY A 1 213 ? -12.409 5.313   8.998   1.00 94.17 213 A 1 
ATOM 1600 C C   . GLY A 1 213 ? -12.886 6.264   7.896   1.00 95.12 213 A 1 
ATOM 1601 O O   . GLY A 1 213 ? -12.993 5.854   6.744   1.00 94.65 213 A 1 
ATOM 1602 N N   . VAL A 1 214 ? -13.143 7.522   8.259   1.00 97.04 214 A 1 
ATOM 1603 C CA  . VAL A 1 214 ? -13.477 8.625   7.349   1.00 97.53 214 A 1 
ATOM 1604 C C   . VAL A 1 214 ? -12.391 9.684   7.468   1.00 97.81 214 A 1 
ATOM 1605 O O   . VAL A 1 214 ? -11.987 10.015  8.579   1.00 97.60 214 A 1 
ATOM 1606 C CB  . VAL A 1 214 ? -14.859 9.230   7.666   1.00 97.20 214 A 1 
ATOM 1607 C CG1 . VAL A 1 214 ? -15.207 10.387  6.722   1.00 96.00 214 A 1 
ATOM 1608 C CG2 . VAL A 1 214 ? -15.973 8.185   7.556   1.00 95.99 214 A 1 
ATOM 1609 N N   . HIS A 1 215 ? -11.928 10.215  6.337   1.00 97.79 215 A 1 
ATOM 1610 C CA  . HIS A 1 215 ? -11.038 11.367  6.274   1.00 97.83 215 A 1 
ATOM 1611 C C   . HIS A 1 215 ? -11.634 12.360  5.289   1.00 97.97 215 A 1 
ATOM 1612 O O   . HIS A 1 215 ? -11.970 11.968  4.169   1.00 97.47 215 A 1 
ATOM 1613 C CB  . HIS A 1 215 ? -9.632  10.946  5.837   1.00 97.28 215 A 1 
ATOM 1614 C CG  . HIS A 1 215 ? -9.018  9.916   6.745   1.00 96.58 215 A 1 
ATOM 1615 N ND1 . HIS A 1 215 ? -9.250  8.559   6.694   1.00 91.96 215 A 1 
ATOM 1616 C CD2 . HIS A 1 215 ? -8.191  10.164  7.802   1.00 92.54 215 A 1 
ATOM 1617 C CE1 . HIS A 1 215 ? -8.583  8.000   7.715   1.00 92.58 215 A 1 
ATOM 1618 N NE2 . HIS A 1 215 ? -7.918  8.937   8.410   1.00 93.16 215 A 1 
ATOM 1619 N N   . SER A 1 216 ? -11.792 13.605  5.709   1.00 98.13 216 A 1 
ATOM 1620 C CA  . SER A 1 216 ? -12.354 14.678  4.893   1.00 98.15 216 A 1 
ATOM 1621 C C   . SER A 1 216 ? -11.424 15.880  4.896   1.00 98.28 216 A 1 
ATOM 1622 O O   . SER A 1 216 ? -10.957 16.282  5.961   1.00 97.88 216 A 1 
ATOM 1623 C CB  . SER A 1 216 ? -13.734 15.076  5.411   1.00 97.67 216 A 1 
ATOM 1624 O OG  . SER A 1 216 ? -14.431 15.622  4.323   1.00 90.63 216 A 1 
ATOM 1625 N N   . LEU A 1 217 ? -11.152 16.432  3.716   1.00 98.38 217 A 1 
ATOM 1626 C CA  . LEU A 1 217 ? -10.422 17.673  3.507   1.00 98.38 217 A 1 
ATOM 1627 C C   . LEU A 1 217 ? -11.357 18.659  2.808   1.00 98.42 217 A 1 
ATOM 1628 O O   . LEU A 1 217 ? -12.009 18.294  1.831   1.00 98.04 217 A 1 
ATOM 1629 C CB  . LEU A 1 217 ? -9.175  17.383  2.662   1.00 98.08 217 A 1 
ATOM 1630 C CG  . LEU A 1 217 ? -8.244  18.598  2.502   1.00 96.66 217 A 1 
ATOM 1631 C CD1 . LEU A 1 217 ? -7.451  18.863  3.780   1.00 94.72 217 A 1 
ATOM 1632 C CD2 . LEU A 1 217 ? -7.259  18.323  1.372   1.00 94.88 217 A 1 
ATOM 1633 N N   . MET A 1 218 ? -11.406 19.889  3.310   1.00 98.53 218 A 1 
ATOM 1634 C CA  . MET A 1 218 ? -12.278 20.954  2.826   1.00 98.47 218 A 1 
ATOM 1635 C C   . MET A 1 218 ? -11.440 22.162  2.426   1.00 98.52 218 A 1 
ATOM 1636 O O   . MET A 1 218 ? -10.563 22.581  3.181   1.00 98.09 218 A 1 
ATOM 1637 C CB  . MET A 1 218 ? -13.289 21.334  3.912   1.00 97.96 218 A 1 
ATOM 1638 C CG  . MET A 1 218 ? -14.232 20.173  4.254   1.00 95.04 218 A 1 
ATOM 1639 S SD  . MET A 1 218 ? -15.223 20.440  5.747   1.00 91.02 218 A 1 
ATOM 1640 C CE  . MET A 1 218 ? -16.219 18.945  5.726   1.00 79.14 218 A 1 
ATOM 1641 N N   . PHE A 1 219 ? -11.722 22.706  1.251   1.00 98.27 219 A 1 
ATOM 1642 C CA  . PHE A 1 219 ? -11.275 24.021  0.807   1.00 98.18 219 A 1 
ATOM 1643 C C   . PHE A 1 219 ? -12.502 24.920  0.774   1.00 98.07 219 A 1 
ATOM 1644 O O   . PHE A 1 219 ? -13.460 24.603  0.066   1.00 97.50 219 A 1 
ATOM 1645 C CB  . PHE A 1 219 ? -10.623 23.930  -0.573  1.00 98.02 219 A 1 
ATOM 1646 C CG  . PHE A 1 219 ? -9.428  23.006  -0.631  1.00 98.00 219 A 1 
ATOM 1647 C CD1 . PHE A 1 219 ? -8.154  23.488  -0.287  1.00 97.20 219 A 1 
ATOM 1648 C CD2 . PHE A 1 219 ? -9.592  21.661  -1.011  1.00 97.35 219 A 1 
ATOM 1649 C CE1 . PHE A 1 219 ? -7.042  22.629  -0.333  1.00 96.84 219 A 1 
ATOM 1650 C CE2 . PHE A 1 219 ? -8.482  20.802  -1.050  1.00 96.79 219 A 1 
ATOM 1651 C CZ  . PHE A 1 219 ? -7.205  21.287  -0.714  1.00 96.86 219 A 1 
ATOM 1652 N N   . ASP A 1 220 ? -12.498 25.988  1.570   1.00 97.85 220 A 1 
ATOM 1653 C CA  . ASP A 1 220 ? -13.669 26.817  1.828   1.00 97.76 220 A 1 
ATOM 1654 C C   . ASP A 1 220 ? -13.388 28.282  1.503   1.00 97.60 220 A 1 
ATOM 1655 O O   . ASP A 1 220 ? -12.340 28.811  1.870   1.00 96.71 220 A 1 
ATOM 1656 C CB  . ASP A 1 220 ? -14.103 26.638  3.285   1.00 97.24 220 A 1 
ATOM 1657 C CG  . ASP A 1 220 ? -15.432 27.344  3.553   1.00 95.72 220 A 1 
ATOM 1658 O OD1 . ASP A 1 220 ? -16.427 26.897  2.939   1.00 92.05 220 A 1 
ATOM 1659 O OD2 . ASP A 1 220 ? -15.452 28.287  4.370   1.00 91.63 220 A 1 
ATOM 1660 N N   . SER A 1 221 ? -14.319 28.922  0.805   1.00 97.61 221 A 1 
ATOM 1661 C CA  . SER A 1 221 ? -14.310 30.348  0.488   1.00 97.52 221 A 1 
ATOM 1662 C C   . SER A 1 221 ? -15.664 30.971  0.839   1.00 97.78 221 A 1 
ATOM 1663 O O   . SER A 1 221 ? -16.643 30.249  1.044   1.00 97.58 221 A 1 
ATOM 1664 C CB  . SER A 1 221 ? -13.968 30.553  -0.996  1.00 96.92 221 A 1 
ATOM 1665 O OG  . SER A 1 221 ? -15.110 30.359  -1.819  1.00 95.14 221 A 1 
ATOM 1666 N N   . PRO A 1 222 ? -15.805 32.319  0.850   1.00 97.55 222 A 1 
ATOM 1667 C CA  . PRO A 1 222 ? -17.113 32.952  1.034   1.00 97.47 222 A 1 
ATOM 1668 C C   . PRO A 1 222 ? -18.167 32.573  -0.022  1.00 97.66 222 A 1 
ATOM 1669 O O   . PRO A 1 222 ? -19.353 32.833  0.193   1.00 96.39 222 A 1 
ATOM 1670 C CB  . PRO A 1 222 ? -16.829 34.460  1.002   1.00 96.97 222 A 1 
ATOM 1671 C CG  . PRO A 1 222 ? -15.369 34.563  1.440   1.00 95.75 222 A 1 
ATOM 1672 C CD  . PRO A 1 222 ? -14.749 33.317  0.821   1.00 97.25 222 A 1 
ATOM 1673 N N   . ALA A 1 223 ? -17.756 32.018  -1.165  1.00 97.55 223 A 1 
ATOM 1674 C CA  . ALA A 1 223 ? -18.636 31.657  -2.270  1.00 97.23 223 A 1 
ATOM 1675 C C   . ALA A 1 223 ? -19.032 30.173  -2.268  1.00 97.36 223 A 1 
ATOM 1676 O O   . ALA A 1 223 ? -20.180 29.850  -2.571  1.00 96.08 223 A 1 
ATOM 1677 C CB  . ALA A 1 223 ? -17.944 32.050  -3.582  1.00 96.37 223 A 1 
ATOM 1678 N N   . ASP A 1 224 ? -18.093 29.270  -1.953  1.00 97.70 224 A 1 
ATOM 1679 C CA  . ASP A 1 224 ? -18.302 27.825  -2.029  1.00 97.60 224 A 1 
ATOM 1680 C C   . ASP A 1 224 ? -17.320 27.020  -1.166  1.00 97.93 224 A 1 
ATOM 1681 O O   . ASP A 1 224 ? -16.305 27.508  -0.691  1.00 97.34 224 A 1 
ATOM 1682 C CB  . ASP A 1 224 ? -18.273 27.355  -3.498  1.00 96.57 224 A 1 
ATOM 1683 C CG  . ASP A 1 224 ? -16.996 27.679  -4.288  1.00 95.66 224 A 1 
ATOM 1684 O OD1 . ASP A 1 224 ? -15.916 27.851  -3.689  1.00 93.10 224 A 1 
ATOM 1685 O OD2 . ASP A 1 224 ? -17.097 27.720  -5.536  1.00 92.25 224 A 1 
ATOM 1686 N N   . THR A 1 225 ? -17.657 25.737  -0.977  1.00 98.02 225 A 1 
ATOM 1687 C CA  . THR A 1 225 ? -16.805 24.746  -0.309  1.00 98.08 225 A 1 
ATOM 1688 C C   . THR A 1 225 ? -16.583 23.548  -1.227  1.00 98.10 225 A 1 
ATOM 1689 O O   . THR A 1 225 ? -17.532 22.942  -1.724  1.00 97.67 225 A 1 
ATOM 1690 C CB  . THR A 1 225 ? -17.422 24.239  1.001   1.00 97.65 225 A 1 
ATOM 1691 O OG1 . THR A 1 225 ? -17.985 25.240  1.789   1.00 95.48 225 A 1 
ATOM 1692 C CG2 . THR A 1 225 ? -16.422 23.451  1.850   1.00 95.46 225 A 1 
ATOM 1693 N N   . ILE A 1 226 ? -15.328 23.137  -1.401  1.00 98.12 226 A 1 
ATOM 1694 C CA  . ILE A 1 226 ? -14.950 21.899  -2.089  1.00 97.97 226 A 1 
ATOM 1695 C C   . ILE A 1 226 ? -14.503 20.882  -1.043  1.00 98.11 226 A 1 
ATOM 1696 O O   . ILE A 1 226 ? -13.512 21.083  -0.344  1.00 97.88 226 A 1 
ATOM 1697 C CB  . ILE A 1 226 ? -13.872 22.167  -3.164  1.00 97.42 226 A 1 
ATOM 1698 C CG1 . ILE A 1 226 ? -14.431 23.136  -4.233  1.00 96.07 226 A 1 
ATOM 1699 C CG2 . ILE A 1 226 ? -13.411 20.845  -3.803  1.00 96.06 226 A 1 
ATOM 1700 C CD1 . ILE A 1 226 ? -13.396 23.611  -5.254  1.00 91.26 226 A 1 
ATOM 1701 N N   . GLU A 1 227 ? -15.218 19.755  -0.943  1.00 98.03 227 A 1 
ATOM 1702 C CA  . GLU A 1 227 ? -14.893 18.661  -0.023  1.00 98.03 227 A 1 
ATOM 1703 C C   . GLU A 1 227 ? -14.358 17.433  -0.773  1.00 98.03 227 A 1 
ATOM 1704 O O   . GLU A 1 227 ? -14.986 16.905  -1.690  1.00 97.44 227 A 1 
ATOM 1705 C CB  . GLU A 1 227 ? -16.107 18.320  0.857   1.00 97.38 227 A 1 
ATOM 1706 C CG  . GLU A 1 227 ? -15.751 17.213  1.867   1.00 92.22 227 A 1 
ATOM 1707 C CD  . GLU A 1 227 ? -16.872 16.842  2.850   1.00 91.50 227 A 1 
ATOM 1708 O OE1 . GLU A 1 227 ? -16.544 16.209  3.886   1.00 82.67 227 A 1 
ATOM 1709 O OE2 . GLU A 1 227 ? -18.075 17.007  2.574   1.00 85.19 227 A 1 
ATOM 1710 N N   . ILE A 1 228 ? -13.213 16.912  -0.314  1.00 98.26 228 A 1 
ATOM 1711 C CA  . ILE A 1 228 ? -12.625 15.653  -0.775  1.00 98.11 228 A 1 
ATOM 1712 C C   . ILE A 1 228 ? -12.676 14.658  0.381   1.00 98.23 228 A 1 
ATOM 1713 O O   . ILE A 1 228 ? -11.989 14.817  1.390   1.00 97.82 228 A 1 
ATOM 1714 C CB  . ILE A 1 228 ? -11.194 15.863  -1.308  1.00 97.26 228 A 1 
ATOM 1715 C CG1 . ILE A 1 228 ? -11.127 17.013  -2.341  1.00 92.71 228 A 1 
ATOM 1716 C CG2 . ILE A 1 228 ? -10.704 14.553  -1.948  1.00 90.86 228 A 1 
ATOM 1717 C CD1 . ILE A 1 228 ? -9.696  17.363  -2.753  1.00 86.85 228 A 1 
ATOM 1718 N N   . ARG A 1 229 ? -13.479 13.600  0.241   1.00 98.06 229 A 1 
ATOM 1719 C CA  . ARG A 1 229 ? -13.735 12.629  1.313   1.00 98.07 229 A 1 
ATOM 1720 C C   . ARG A 1 229 ? -13.374 11.206  0.908   1.00 98.07 229 A 1 
ATOM 1721 O O   . ARG A 1 229 ? -13.789 10.704  -0.132  1.00 97.51 229 A 1 
ATOM 1722 C CB  . ARG A 1 229 ? -15.197 12.766  1.774   1.00 97.43 229 A 1 
ATOM 1723 C CG  . ARG A 1 229 ? -15.511 11.885  2.996   1.00 94.81 229 A 1 
ATOM 1724 C CD  . ARG A 1 229 ? -16.983 12.012  3.425   1.00 92.27 229 A 1 
ATOM 1725 N NE  . ARG A 1 229 ? -17.286 13.333  4.020   1.00 85.16 229 A 1 
ATOM 1726 C CZ  . ARG A 1 229 ? -18.455 13.734  4.498   1.00 82.11 229 A 1 
ATOM 1727 N NH1 . ARG A 1 229 ? -19.504 12.976  4.492   1.00 74.04 229 A 1 
ATOM 1728 N NH2 . ARG A 1 229 ? -18.597 14.928  4.991   1.00 73.93 229 A 1 
ATOM 1729 N N   . HIS A 1 230 ? -12.673 10.511  1.795   1.00 97.72 230 A 1 
ATOM 1730 C CA  . HIS A 1 230 ? -12.442 9.075   1.717   1.00 97.52 230 A 1 
ATOM 1731 C C   . HIS A 1 230 ? -13.132 8.362   2.888   1.00 97.44 230 A 1 
ATOM 1732 O O   . HIS A 1 230 ? -12.951 8.728   4.045   1.00 96.95 230 A 1 
ATOM 1733 C CB  . HIS A 1 230 ? -10.936 8.794   1.681   1.00 96.93 230 A 1 
ATOM 1734 C CG  . HIS A 1 230 ? -10.612 7.328   1.801   1.00 96.02 230 A 1 
ATOM 1735 N ND1 . HIS A 1 230 ? -10.423 6.648   2.986   1.00 89.79 230 A 1 
ATOM 1736 C CD2 . HIS A 1 230 ? -10.526 6.411   0.790   1.00 90.14 230 A 1 
ATOM 1737 C CE1 . HIS A 1 230 ? -10.228 5.350   2.692   1.00 90.66 230 A 1 
ATOM 1738 N NE2 . HIS A 1 230 ? -10.282 5.159   1.365   1.00 91.51 230 A 1 
ATOM 1739 N N   . THR A 1 231 ? -13.880 7.297   2.589   1.00 97.13 231 A 1 
ATOM 1740 C CA  . THR A 1 231 ? -14.503 6.427   3.598   1.00 96.61 231 A 1 
ATOM 1741 C C   . THR A 1 231 ? -14.050 4.986   3.385   1.00 96.00 231 A 1 
ATOM 1742 O O   . THR A 1 231 ? -14.368 4.368   2.366   1.00 94.75 231 A 1 
ATOM 1743 C CB  . THR A 1 231 ? -16.035 6.522   3.562   1.00 96.13 231 A 1 
ATOM 1744 O OG1 . THR A 1 231 ? -16.438 7.860   3.764   1.00 94.65 231 A 1 
ATOM 1745 C CG2 . THR A 1 231 ? -16.701 5.683   4.653   1.00 94.63 231 A 1 
ATOM 1746 N N   . ALA A 1 232 ? -13.329 4.426   4.351   1.00 94.93 232 A 1 
ATOM 1747 C CA  . ALA A 1 232 ? -12.942 3.022   4.320   1.00 93.04 232 A 1 
ATOM 1748 C C   . ALA A 1 232 ? -14.167 2.128   4.571   1.00 92.34 232 A 1 
ATOM 1749 O O   . ALA A 1 232 ? -14.958 2.398   5.468   1.00 89.49 232 A 1 
ATOM 1750 C CB  . ALA A 1 232 ? -11.841 2.790   5.363   1.00 90.77 232 A 1 
ATOM 1751 N N   . ARG A 1 233 ? -14.301 1.027   3.823   1.00 92.72 233 A 1 
ATOM 1752 C CA  . ARG A 1 233 ? -15.381 0.044   4.062   1.00 91.19 233 A 1 
ATOM 1753 C C   . ARG A 1 233 ? -14.902 -1.220  4.779   1.00 90.93 233 A 1 
ATOM 1754 O O   . ARG A 1 233 ? -15.667 -1.853  5.496   1.00 87.43 233 A 1 
ATOM 1755 C CB  . ARG A 1 233 ? -16.089 -0.305  2.744   1.00 88.78 233 A 1 
ATOM 1756 C CG  . ARG A 1 233 ? -16.847 0.892   2.152   1.00 83.65 233 A 1 
ATOM 1757 C CD  . ARG A 1 233 ? -17.665 0.447   0.936   1.00 80.22 233 A 1 
ATOM 1758 N NE  . ARG A 1 233 ? -18.422 1.571   0.346   1.00 75.84 233 A 1 
ATOM 1759 C CZ  . ARG A 1 233 ? -19.281 1.492   -0.657  1.00 71.30 233 A 1 
ATOM 1760 N NH1 . ARG A 1 233 ? -19.555 0.360   -1.248  1.00 63.35 233 A 1 
ATOM 1761 N NH2 . ARG A 1 233 ? -19.876 2.564   -1.092  1.00 62.56 233 A 1 
ATOM 1762 N N   . GLY A 1 234 ? -13.639 -1.580  4.598   1.00 89.12 234 A 1 
ATOM 1763 C CA  . GLY A 1 234 ? -13.079 -2.818  5.129   1.00 88.58 234 A 1 
ATOM 1764 C C   . GLY A 1 234 ? -11.589 -2.937  4.848   1.00 89.77 234 A 1 
ATOM 1765 O O   . GLY A 1 234 ? -10.915 -1.952  4.540   1.00 87.73 234 A 1 
ATOM 1766 N N   . ARG A 1 235 ? -11.068 -4.154  4.995   1.00 89.22 235 A 1 
ATOM 1767 C CA  . ARG A 1 235 ? -9.659  -4.485  4.740   1.00 90.45 235 A 1 
ATOM 1768 C C   . ARG A 1 235 ? -9.398  -4.943  3.303   1.00 92.58 235 A 1 
ATOM 1769 O O   . ARG A 1 235 ? -8.249  -5.093  2.920   1.00 91.47 235 A 1 
ATOM 1770 C CB  . ARG A 1 235 ? -9.177  -5.533  5.754   1.00 87.97 235 A 1 
ATOM 1771 C CG  . ARG A 1 235 ? -9.126  -4.983  7.183   1.00 83.40 235 A 1 
ATOM 1772 C CD  . ARG A 1 235 ? -8.507  -6.030  8.118   1.00 79.93 235 A 1 
ATOM 1773 N NE  . ARG A 1 235 ? -8.421  -5.539  9.510   1.00 74.06 235 A 1 
ATOM 1774 C CZ  . ARG A 1 235 ? -7.731  -6.108  10.488  1.00 68.04 235 A 1 
ATOM 1775 N NH1 . ARG A 1 235 ? -7.068  -7.218  10.314  1.00 60.88 235 A 1 
ATOM 1776 N NH2 . ARG A 1 235 ? -7.689  -5.564  11.675  1.00 60.75 235 A 1 
ATOM 1777 N N   . GLU A 1 236 ? -10.441 -5.121  2.525   1.00 91.13 236 A 1 
ATOM 1778 C CA  . GLU A 1 236 ? -10.403 -5.549  1.132   1.00 92.60 236 A 1 
ATOM 1779 C C   . GLU A 1 236 ? -9.588  -4.570  0.278   1.00 93.42 236 A 1 
ATOM 1780 O O   . GLU A 1 236 ? -8.791  -4.999  -0.545  1.00 92.49 236 A 1 
ATOM 1781 C CB  . GLU A 1 236 ? -11.839 -5.671  0.590   1.00 91.97 236 A 1 
ATOM 1782 C CG  . GLU A 1 236 ? -12.719 -6.740  1.276   1.00 84.73 236 A 1 
ATOM 1783 C CD  . GLU A 1 236 ? -13.191 -6.407  2.707   1.00 79.78 236 A 1 
ATOM 1784 O OE1 . GLU A 1 236 ? -13.588 -7.341  3.436   1.00 70.00 236 A 1 
ATOM 1785 O OE2 . GLU A 1 236 ? -13.074 -5.232  3.143   1.00 70.53 236 A 1 
ATOM 1786 N N   . GLY A 1 237 ? -9.690  -3.257  0.546   1.00 92.91 237 A 1 
ATOM 1787 C CA  . GLY A 1 237 ? -8.888  -2.238  -0.139  1.00 92.62 237 A 1 
ATOM 1788 C C   . GLY A 1 237 ? -7.378  -2.383  0.088   1.00 93.78 237 A 1 
ATOM 1789 O O   . GLY A 1 237 ? -6.599  -2.131  -0.826  1.00 93.32 237 A 1 
ATOM 1790 N N   . PHE A 1 238 ? -6.953  -2.836  1.275   1.00 93.09 238 A 1 
ATOM 1791 C CA  . PHE A 1 238 ? -5.545  -3.119  1.564   1.00 93.41 238 A 1 
ATOM 1792 C C   . PHE A 1 238 ? -5.074  -4.373  0.819   1.00 94.98 238 A 1 
ATOM 1793 O O   . PHE A 1 238 ? -4.023  -4.358  0.194   1.00 94.50 238 A 1 
ATOM 1794 C CB  . PHE A 1 238 ? -5.312  -3.303  3.070   1.00 91.24 238 A 1 
ATOM 1795 C CG  . PHE A 1 238 ? -5.549  -2.070  3.915   1.00 85.55 238 A 1 
ATOM 1796 C CD1 . PHE A 1 238 ? -4.458  -1.274  4.311   1.00 78.58 238 A 1 
ATOM 1797 C CD2 . PHE A 1 238 ? -6.847  -1.728  4.333   1.00 76.55 238 A 1 
ATOM 1798 C CE1 . PHE A 1 238 ? -4.671  -0.143  5.117   1.00 70.77 238 A 1 
ATOM 1799 C CE2 . PHE A 1 238 ? -7.059  -0.592  5.132   1.00 69.79 238 A 1 
ATOM 1800 C CZ  . PHE A 1 238 ? -5.970  0.202   5.529   1.00 67.67 238 A 1 
ATOM 1801 N N   . ALA A 1 239 ? -5.866  -5.443  0.861   1.00 94.60 239 A 1 
ATOM 1802 C CA  . ALA A 1 239 ? -5.543  -6.689  0.178   1.00 95.57 239 A 1 
ATOM 1803 C C   . ALA A 1 239 ? -5.502  -6.511  -1.349  1.00 96.23 239 A 1 
ATOM 1804 O O   . ALA A 1 239 ? -4.578  -6.990  -1.996  1.00 96.37 239 A 1 
ATOM 1805 C CB  . ALA A 1 239 ? -6.565  -7.742  0.611   1.00 95.55 239 A 1 
ATOM 1806 N N   . SER A 1 240 ? -6.453  -5.760  -1.912  1.00 95.86 240 A 1 
ATOM 1807 C CA  . SER A 1 240 ? -6.487  -5.424  -3.336  1.00 95.67 240 A 1 
ATOM 1808 C C   . SER A 1 240 ? -5.256  -4.623  -3.760  1.00 96.23 240 A 1 
ATOM 1809 O O   . SER A 1 240 ? -4.598  -4.987  -4.726  1.00 96.17 240 A 1 
ATOM 1810 C CB  . SER A 1 240 ? -7.766  -4.650  -3.650  1.00 94.52 240 A 1 
ATOM 1811 O OG  . SER A 1 240 ? -7.854  -4.345  -5.025  1.00 85.97 240 A 1 
ATOM 1812 N N   . GLY A 1 241 ? -4.888  -3.582  -3.004  1.00 95.44 241 A 1 
ATOM 1813 C CA  . GLY A 1 241 ? -3.680  -2.807  -3.303  1.00 95.67 241 A 1 
ATOM 1814 C C   . GLY A 1 241 ? -2.391  -3.622  -3.167  1.00 96.68 241 A 1 
ATOM 1815 O O   . GLY A 1 241 ? -1.488  -3.467  -3.983  1.00 96.86 241 A 1 
ATOM 1816 N N   . ALA A 1 242 ? -2.318  -4.540  -2.196  1.00 96.06 242 A 1 
ATOM 1817 C CA  . ALA A 1 242 ? -1.183  -5.452  -2.063  1.00 96.66 242 A 1 
ATOM 1818 C C   . ALA A 1 242 ? -1.086  -6.439  -3.238  1.00 97.10 242 A 1 
ATOM 1819 O O   . ALA A 1 242 ? 0.015   -6.718  -3.703  1.00 97.20 242 A 1 
ATOM 1820 C CB  . ALA A 1 242 ? -1.292  -6.179  -0.722  1.00 96.68 242 A 1 
ATOM 1821 N N   . LEU A 1 243 ? -2.209  -6.930  -3.762  1.00 97.03 243 A 1 
ATOM 1822 C CA  . LEU A 1 243 ? -2.232  -7.748  -4.978  1.00 97.08 243 A 1 
ATOM 1823 C C   . LEU A 1 243 ? -1.808  -6.948  -6.213  1.00 97.02 243 A 1 
ATOM 1824 O O   . LEU A 1 243 ? -0.998  -7.442  -6.988  1.00 96.71 243 A 1 
ATOM 1825 C CB  . LEU A 1 243 ? -3.627  -8.361  -5.189  1.00 96.83 243 A 1 
ATOM 1826 C CG  . LEU A 1 243 ? -3.959  -9.513  -4.231  1.00 93.77 243 A 1 
ATOM 1827 C CD1 . LEU A 1 243 ? -5.432  -9.885  -4.380  1.00 91.46 243 A 1 
ATOM 1828 C CD2 . LEU A 1 243 ? -3.126  -10.764 -4.515  1.00 91.22 243 A 1 
ATOM 1829 N N   . THR A 1 244 ? -2.268  -5.702  -6.367  1.00 96.45 244 A 1 
ATOM 1830 C CA  . THR A 1 244 ? -1.805  -4.801  -7.436  1.00 96.16 244 A 1 
ATOM 1831 C C   . THR A 1 244 ? -0.295  -4.568  -7.352  1.00 96.64 244 A 1 
ATOM 1832 O O   . THR A 1 244 ? 0.403   -4.670  -8.355  1.00 96.53 244 A 1 
ATOM 1833 C CB  . THR A 1 244 ? -2.537  -3.451  -7.367  1.00 95.37 244 A 1 
ATOM 1834 O OG1 . THR A 1 244 ? -3.926  -3.636  -7.480  1.00 93.47 244 A 1 
ATOM 1835 C CG2 . THR A 1 244 ? -2.133  -2.483  -8.481  1.00 93.44 244 A 1 
ATOM 1836 N N   . ALA A 1 245 ? 0.233   -4.321  -6.149  1.00 96.66 245 A 1 
ATOM 1837 C CA  . ALA A 1 245 ? 1.665   -4.174  -5.923  1.00 97.06 245 A 1 
ATOM 1838 C C   . ALA A 1 245 ? 2.441   -5.461  -6.258  1.00 97.39 245 A 1 
ATOM 1839 O O   . ALA A 1 245 ? 3.504   -5.398  -6.865  1.00 97.42 245 A 1 
ATOM 1840 C CB  . ALA A 1 245 ? 1.872   -3.750  -4.467  1.00 97.03 245 A 1 
ATOM 1841 N N   . ALA A 1 246 ? 1.902   -6.630  -5.912  1.00 97.35 246 A 1 
ATOM 1842 C CA  . ALA A 1 246 ? 2.501   -7.920  -6.236  1.00 97.46 246 A 1 
ATOM 1843 C C   . ALA A 1 246 ? 2.540   -8.176  -7.748  1.00 97.47 246 A 1 
ATOM 1844 O O   . ALA A 1 246 ? 3.587   -8.544  -8.272  1.00 97.32 246 A 1 
ATOM 1845 C CB  . ALA A 1 246 ? 1.732   -9.012  -5.493  1.00 97.43 246 A 1 
ATOM 1846 N N   . GLN A 1 247 ? 1.440   -7.920  -8.456  1.00 97.37 247 A 1 
ATOM 1847 C CA  . GLN A 1 247 ? 1.378   -8.016  -9.919  1.00 97.17 247 A 1 
ATOM 1848 C C   . GLN A 1 247 ? 2.419   -7.110  -10.575 1.00 97.25 247 A 1 
ATOM 1849 O O   . GLN A 1 247 ? 3.171   -7.560  -11.433 1.00 96.96 247 A 1 
ATOM 1850 C CB  . GLN A 1 247 ? -0.017  -7.618  -10.417 1.00 96.76 247 A 1 
ATOM 1851 C CG  . GLN A 1 247 ? -1.097  -8.666  -10.128 1.00 94.69 247 A 1 
ATOM 1852 C CD  . GLN A 1 247 ? -2.500  -8.161  -10.466 1.00 93.41 247 A 1 
ATOM 1853 O OE1 . GLN A 1 247 ? -2.747  -6.997  -10.727 1.00 87.17 247 A 1 
ATOM 1854 N NE2 . GLN A 1 247 ? -3.494  -9.012  -10.464 1.00 84.97 247 A 1 
ATOM 1855 N N   . TRP A 1 248 ? 2.518   -5.856  -10.118 1.00 96.74 248 A 1 
ATOM 1856 C CA  . TRP A 1 248 ? 3.508   -4.903  -10.602 1.00 96.83 248 A 1 
ATOM 1857 C C   . TRP A 1 248 ? 4.943   -5.374  -10.340 1.00 97.08 248 A 1 
ATOM 1858 O O   . TRP A 1 248 ? 5.771   -5.344  -11.247 1.00 96.68 248 A 1 
ATOM 1859 C CB  . TRP A 1 248 ? 3.239   -3.544  -9.955  1.00 96.82 248 A 1 
ATOM 1860 C CG  . TRP A 1 248 ? 4.167   -2.462  -10.393 1.00 96.60 248 A 1 
ATOM 1861 C CD1 . TRP A 1 248 ? 3.945   -1.609  -11.415 1.00 95.85 248 A 1 
ATOM 1862 C CD2 . TRP A 1 248 ? 5.462   -2.094  -9.835  1.00 96.73 248 A 1 
ATOM 1863 N NE1 . TRP A 1 248 ? 5.002   -0.734  -11.526 1.00 95.79 248 A 1 
ATOM 1864 C CE2 . TRP A 1 248 ? 5.967   -0.986  -10.576 1.00 96.31 248 A 1 
ATOM 1865 C CE3 . TRP A 1 248 ? 6.257   -2.578  -8.774  1.00 96.27 248 A 1 
ATOM 1866 C CZ2 . TRP A 1 248 ? 7.199   -0.380  -10.278 1.00 95.58 248 A 1 
ATOM 1867 C CZ3 . TRP A 1 248 ? 7.497   -1.978  -8.473  1.00 95.63 248 A 1 
ATOM 1868 C CH2 . TRP A 1 248 ? 7.963   -0.883  -9.217  1.00 95.32 248 A 1 
ATOM 1869 N N   . LEU A 1 249 ? 5.232   -5.866  -9.132  1.00 96.56 249 A 1 
ATOM 1870 C CA  . LEU A 1 249 ? 6.570   -6.296  -8.723  1.00 96.81 249 A 1 
ATOM 1871 C C   . LEU A 1 249 ? 7.108   -7.445  -9.585  1.00 96.70 249 A 1 
ATOM 1872 O O   . LEU A 1 249 ? 8.301   -7.490  -9.877  1.00 96.12 249 A 1 
ATOM 1873 C CB  . LEU A 1 249 ? 6.519   -6.690  -7.235  1.00 97.06 249 A 1 
ATOM 1874 C CG  . LEU A 1 249 ? 7.888   -7.011  -6.610  1.00 96.52 249 A 1 
ATOM 1875 C CD1 . LEU A 1 249 ? 8.822   -5.800  -6.627  1.00 95.11 249 A 1 
ATOM 1876 C CD2 . LEU A 1 249 ? 7.702   -7.450  -5.159  1.00 95.05 249 A 1 
ATOM 1877 N N   . VAL A 1 250 ? 6.245   -8.353  -10.010 1.00 96.28 250 A 1 
ATOM 1878 C CA  . VAL A 1 250 ? 6.606   -9.521  -10.834 1.00 95.93 250 A 1 
ATOM 1879 C C   . VAL A 1 250 ? 6.144   -9.395  -12.290 1.00 95.76 250 A 1 
ATOM 1880 O O   . VAL A 1 250 ? 6.019   -10.400 -12.981 1.00 94.59 250 A 1 
ATOM 1881 C CB  . VAL A 1 250 ? 6.171   -10.846 -10.182 1.00 95.77 250 A 1 
ATOM 1882 C CG1 . VAL A 1 250 ? 6.758   -10.981 -8.776  1.00 93.55 250 A 1 
ATOM 1883 C CG2 . VAL A 1 250 ? 4.653   -11.022 -10.112 1.00 93.57 250 A 1 
ATOM 1884 N N   . ASN A 1 251 ? 5.868   -8.172  -12.770 1.00 94.24 251 A 1 
ATOM 1885 C CA  . ASN A 1 251 ? 5.388   -7.892  -14.126 1.00 93.63 251 A 1 
ATOM 1886 C C   . ASN A 1 251 ? 4.250   -8.830  -14.579 1.00 93.35 251 A 1 
ATOM 1887 O O   . ASN A 1 251 ? 4.222   -9.283  -15.724 1.00 90.87 251 A 1 
ATOM 1888 C CB  . ASN A 1 251 ? 6.576   -7.851  -15.103 1.00 93.02 251 A 1 
ATOM 1889 C CG  . ASN A 1 251 ? 7.488   -6.666  -14.873 1.00 89.31 251 A 1 
ATOM 1890 O OD1 . ASN A 1 251 ? 7.096   -5.517  -14.963 1.00 83.23 251 A 1 
ATOM 1891 N ND2 . ASN A 1 251 ? 8.746   -6.903  -14.589 1.00 81.99 251 A 1 
ATOM 1892 N N   . CYS A 1 252 ? 3.326   -9.154  -13.682 1.00 92.57 252 A 1 
ATOM 1893 C CA  . CYS A 1 252 ? 2.136   -9.930  -14.018 1.00 92.29 252 A 1 
ATOM 1894 C C   . CYS A 1 252 ? 1.119   -9.019  -14.728 1.00 90.82 252 A 1 
ATOM 1895 O O   . CYS A 1 252 ? 0.669   -8.050  -14.114 1.00 90.09 252 A 1 
ATOM 1896 C CB  . CYS A 1 252 ? 1.562   -10.544 -12.739 1.00 91.88 252 A 1 
ATOM 1897 S SG  . CYS A 1 252 ? 0.051   -11.476 -13.102 1.00 90.59 252 A 1 
ATOM 1898 N N   . PRO A 1 253 ? 0.702   -9.316  -15.973 1.00 91.37 253 A 1 
ATOM 1899 C CA  . PRO A 1 253 ? -0.164  -8.417  -16.742 1.00 88.92 253 A 1 
ATOM 1900 C C   . PRO A 1 253 ? -1.573  -8.225  -16.165 1.00 88.04 253 A 1 
ATOM 1901 O O   . PRO A 1 253 ? -2.253  -7.266  -16.523 1.00 82.96 253 A 1 
ATOM 1902 C CB  . PRO A 1 253 ? -0.229  -9.017  -18.151 1.00 87.29 253 A 1 
ATOM 1903 C CG  . PRO A 1 253 ? 1.032   -9.868  -18.248 1.00 88.34 253 A 1 
ATOM 1904 C CD  . PRO A 1 253 ? 1.207   -10.380 -16.824 1.00 91.09 253 A 1 
ATOM 1905 N N   . GLY A 1 254 ? -2.039  -9.130  -15.286 1.00 88.08 254 A 1 
ATOM 1906 C CA  . GLY A 1 254 ? -3.361  -9.031  -14.672 1.00 87.29 254 A 1 
ATOM 1907 C C   . GLY A 1 254 ? -3.953  -10.367 -14.234 1.00 88.75 254 A 1 
ATOM 1908 O O   . GLY A 1 254 ? -3.249  -11.365 -14.082 1.00 87.07 254 A 1 
ATOM 1909 N N   . ALA A 1 255 ? -5.266  -10.362 -14.008 1.00 88.13 255 A 1 
ATOM 1910 C CA  . ALA A 1 255 ? -6.033  -11.530 -13.596 1.00 86.73 255 A 1 
ATOM 1911 C C   . ALA A 1 255 ? -5.824  -12.727 -14.542 1.00 86.89 255 A 1 
ATOM 1912 O O   . ALA A 1 255 ? -5.753  -12.556 -15.757 1.00 83.29 255 A 1 
ATOM 1913 C CB  . ALA A 1 255 ? -7.512  -11.128 -13.516 1.00 83.69 255 A 1 
ATOM 1914 N N   . GLY A 1 256 ? -5.665  -13.927 -13.972 1.00 85.77 256 A 1 
ATOM 1915 C CA  . GLY A 1 256 ? -5.434  -15.174 -14.708 1.00 85.40 256 A 1 
ATOM 1916 C C   . GLY A 1 256 ? -4.099  -15.274 -15.454 1.00 88.04 256 A 1 
ATOM 1917 O O   . GLY A 1 256 ? -3.792  -16.319 -16.023 1.00 84.94 256 A 1 
ATOM 1918 N N   . GLN A 1 257 ? -3.275  -14.221 -15.452 1.00 86.42 257 A 1 
ATOM 1919 C CA  . GLN A 1 257 ? -2.011  -14.197 -16.185 1.00 87.90 257 A 1 
ATOM 1920 C C   . GLN A 1 257 ? -0.839  -14.691 -15.326 1.00 88.83 257 A 1 
ATOM 1921 O O   . GLN A 1 257 ? -0.827  -14.561 -14.094 1.00 87.66 257 A 1 
ATOM 1922 C CB  . GLN A 1 257 ? -1.741  -12.804 -16.776 1.00 87.12 257 A 1 
ATOM 1923 C CG  . GLN A 1 257 ? -2.874  -12.286 -17.680 1.00 86.62 257 A 1 
ATOM 1924 C CD  . GLN A 1 257 ? -3.148  -13.215 -18.855 1.00 83.20 257 A 1 
ATOM 1925 O OE1 . GLN A 1 257 ? -2.256  -13.596 -19.597 1.00 74.81 257 A 1 
ATOM 1926 N NE2 . GLN A 1 257 ? -4.376  -13.634 -19.048 1.00 71.52 257 A 1 
ATOM 1927 N N   . ALA A 1 258 ? 0.169   -15.262 -15.981 1.00 89.39 258 A 1 
ATOM 1928 C CA  . ALA A 1 258 ? 1.413   -15.669 -15.340 1.00 89.15 258 A 1 
ATOM 1929 C C   . ALA A 1 258 ? 2.278   -14.448 -14.977 1.00 88.58 258 A 1 
ATOM 1930 O O   . ALA A 1 258 ? 2.193   -13.399 -15.617 1.00 87.87 258 A 1 
ATOM 1931 C CB  . ALA A 1 258 ? 2.154   -16.650 -16.257 1.00 86.78 258 A 1 
ATOM 1932 N N   . ALA A 1 259 ? 3.134   -14.599 -13.959 1.00 89.95 259 A 1 
ATOM 1933 C CA  . ALA A 1 259 ? 4.181   -13.631 -13.668 1.00 90.23 259 A 1 
ATOM 1934 C C   . ALA A 1 259 ? 5.194   -13.558 -14.825 1.00 89.43 259 A 1 
ATOM 1935 O O   . ALA A 1 259 ? 5.454   -14.554 -15.505 1.00 88.05 259 A 1 
ATOM 1936 C CB  . ALA A 1 259 ? 4.851   -14.003 -12.349 1.00 89.03 259 A 1 
ATOM 1937 N N   . GLY A 1 260 ? 5.761   -12.370 -15.037 1.00 90.24 260 A 1 
ATOM 1938 C CA  . GLY A 1 260 ? 6.853   -12.118 -15.969 1.00 89.85 260 A 1 
ATOM 1939 C C   . GLY A 1 260 ? 8.208   -12.062 -15.261 1.00 90.79 260 A 1 
ATOM 1940 O O   . GLY A 1 260 ? 8.456   -12.763 -14.282 1.00 88.31 260 A 1 
ATOM 1941 N N   . SER A 1 261 ? 9.106   -11.208 -15.751 1.00 90.34 261 A 1 
ATOM 1942 C CA  . SER A 1 261 ? 10.393  -10.952 -15.093 1.00 90.55 261 A 1 
ATOM 1943 C C   . SER A 1 261 ? 10.199  -10.129 -13.820 1.00 91.76 261 A 1 
ATOM 1944 O O   . SER A 1 261 ? 9.538   -9.092  -13.838 1.00 88.15 261 A 1 
ATOM 1945 C CB  . SER A 1 261 ? 11.349  -10.229 -16.043 1.00 87.58 261 A 1 
ATOM 1946 O OG  . SER A 1 261 ? 10.782  -9.023  -16.516 1.00 80.08 261 A 1 
ATOM 1947 N N   . THR A 1 262 ? 10.821  -10.556 -12.722 1.00 91.43 262 A 1 
ATOM 1948 C CA  . THR A 1 262 ? 10.761  -9.828  -11.449 1.00 92.08 262 A 1 
ATOM 1949 C C   . THR A 1 262 ? 11.605  -8.556  -11.486 1.00 93.42 262 A 1 
ATOM 1950 O O   . THR A 1 262 ? 12.761  -8.580  -11.908 1.00 91.99 262 A 1 
ATOM 1951 C CB  . THR A 1 262 ? 11.223  -10.730 -10.308 1.00 88.85 262 A 1 
ATOM 1952 O OG1 . THR A 1 262 ? 10.452  -11.911 -10.300 1.00 80.19 262 A 1 
ATOM 1953 C CG2 . THR A 1 262 ? 11.069  -10.073 -8.946  1.00 80.26 262 A 1 
ATOM 1954 N N   . ARG A 1 263 ? 11.059  -7.442  -10.983 1.00 94.23 263 A 1 
ATOM 1955 C CA  . ARG A 1 263 ? 11.814  -6.210  -10.717 1.00 94.41 263 A 1 
ATOM 1956 C C   . ARG A 1 263 ? 12.745  -6.432  -9.525  1.00 94.92 263 A 1 
ATOM 1957 O O   . ARG A 1 263 ? 12.327  -7.025  -8.534  1.00 93.52 263 A 1 
ATOM 1958 C CB  . ARG A 1 263 ? 10.848  -5.048  -10.430 1.00 93.74 263 A 1 
ATOM 1959 C CG  . ARG A 1 263 ? 9.928   -4.755  -11.622 1.00 92.51 263 A 1 
ATOM 1960 C CD  . ARG A 1 263 ? 8.897   -3.700  -11.244 1.00 92.56 263 A 1 
ATOM 1961 N NE  . ARG A 1 263 ? 7.914   -3.554  -12.332 1.00 91.69 263 A 1 
ATOM 1962 C CZ  . ARG A 1 263 ? 7.846   -2.591  -13.234 1.00 91.65 263 A 1 
ATOM 1963 N NH1 . ARG A 1 263 ? 8.704   -1.618  -13.312 1.00 86.72 263 A 1 
ATOM 1964 N NH2 . ARG A 1 263 ? 6.879   -2.590  -14.090 1.00 86.32 263 A 1 
ATOM 1965 N N   . GLN A 1 264 ? 13.986  -5.955  -9.605  1.00 95.71 264 A 1 
ATOM 1966 C CA  . GLN A 1 264 ? 14.946  -6.057  -8.503  1.00 95.89 264 A 1 
ATOM 1967 C C   . GLN A 1 264 ? 15.080  -4.726  -7.764  1.00 96.43 264 A 1 
ATOM 1968 O O   . GLN A 1 264 ? 15.126  -3.670  -8.390  1.00 94.86 264 A 1 
ATOM 1969 C CB  . GLN A 1 264 ? 16.310  -6.530  -9.015  1.00 93.95 264 A 1 
ATOM 1970 C CG  . GLN A 1 264 ? 16.265  -7.992  -9.482  1.00 81.71 264 A 1 
ATOM 1971 C CD  . GLN A 1 264 ? 17.635  -8.514  -9.900  1.00 76.66 264 A 1 
ATOM 1972 O OE1 . GLN A 1 264 ? 18.589  -7.784  -10.108 1.00 69.54 264 A 1 
ATOM 1973 N NE2 . GLN A 1 264 ? 17.784  -9.808  -10.059 1.00 65.28 264 A 1 
ATOM 1974 N N   . GLY A 1 265 ? 15.174  -4.779  -6.435  1.00 95.81 265 A 1 
ATOM 1975 C CA  . GLY A 1 265 ? 15.374  -3.601  -5.592  1.00 95.87 265 A 1 
ATOM 1976 C C   . GLY A 1 265 ? 14.271  -3.376  -4.561  1.00 96.94 265 A 1 
ATOM 1977 O O   . GLY A 1 265 ? 13.526  -4.290  -4.190  1.00 96.38 265 A 1 
ATOM 1978 N N   . ILE A 1 266 ? 14.210  -2.138  -4.067  1.00 97.05 266 A 1 
ATOM 1979 C CA  . ILE A 1 266 ? 13.271  -1.715  -3.023  1.00 97.07 266 A 1 
ATOM 1980 C C   . ILE A 1 266 ? 12.293  -0.707  -3.613  1.00 97.01 266 A 1 
ATOM 1981 O O   . ILE A 1 266 ? 12.728  0.324   -4.118  1.00 95.71 266 A 1 
ATOM 1982 C CB  . ILE A 1 266 ? 14.005  -1.092  -1.822  1.00 96.10 266 A 1 
ATOM 1983 C CG1 . ILE A 1 266 ? 15.221  -1.912  -1.343  1.00 92.80 266 A 1 
ATOM 1984 C CG2 . ILE A 1 266 ? 13.015  -0.864  -0.662  1.00 93.18 266 A 1 
ATOM 1985 C CD1 . ILE A 1 266 ? 14.924  -3.316  -0.848  1.00 83.28 266 A 1 
ATOM 1986 N N   . PHE A 1 267 ? 11.015  -0.987  -3.481  1.00 97.07 267 A 1 
ATOM 1987 C CA  . PHE A 1 267 ? 9.933   -0.211  -4.067  1.00 97.01 267 A 1 
ATOM 1988 C C   . PHE A 1 267 ? 8.862   0.138   -3.037  1.00 96.92 267 A 1 
ATOM 1989 O O   . PHE A 1 267 ? 8.760   -0.463  -1.963  1.00 96.16 267 A 1 
ATOM 1990 C CB  . PHE A 1 267 ? 9.339   -0.994  -5.242  1.00 97.02 267 A 1 
ATOM 1991 C CG  . PHE A 1 267 ? 10.351  -1.419  -6.280  1.00 97.20 267 A 1 
ATOM 1992 C CD1 . PHE A 1 267 ? 10.876  -0.475  -7.182  1.00 96.00 267 A 1 
ATOM 1993 C CD2 . PHE A 1 267 ? 10.791  -2.756  -6.327  1.00 96.32 267 A 1 
ATOM 1994 C CE1 . PHE A 1 267 ? 11.825  -0.869  -8.138  1.00 95.62 267 A 1 
ATOM 1995 C CE2 . PHE A 1 267 ? 11.741  -3.149  -7.286  1.00 95.71 267 A 1 
ATOM 1996 C CZ  . PHE A 1 267 ? 12.257  -2.206  -8.194  1.00 95.97 267 A 1 
ATOM 1997 N N   . THR A 1 268 ? 8.036   1.107   -3.392  1.00 95.85 268 A 1 
ATOM 1998 C CA  . THR A 1 268 ? 6.879   1.565   -2.619  1.00 95.09 268 A 1 
ATOM 1999 C C   . THR A 1 268 ? 5.617   1.570   -3.480  1.00 95.25 268 A 1 
ATOM 2000 O O   . THR A 1 268 ? 5.653   1.368   -4.694  1.00 94.75 268 A 1 
ATOM 2001 C CB  . THR A 1 268 ? 7.123   2.968   -2.049  1.00 93.77 268 A 1 
ATOM 2002 O OG1 . THR A 1 268 ? 7.214   3.906   -3.087  1.00 90.30 268 A 1 
ATOM 2003 C CG2 . THR A 1 268 ? 8.373   3.063   -1.178  1.00 89.16 268 A 1 
ATOM 2004 N N   . MET A 1 269 ? 4.467   1.835   -2.854  1.00 94.64 269 A 1 
ATOM 2005 C CA  . MET A 1 269 ? 3.221   2.013   -3.601  1.00 94.17 269 A 1 
ATOM 2006 C C   . MET A 1 269 ? 3.261   3.238   -4.533  1.00 93.87 269 A 1 
ATOM 2007 O O   . MET A 1 269 ? 2.519   3.276   -5.517  1.00 92.91 269 A 1 
ATOM 2008 C CB  . MET A 1 269 ? 2.042   2.086   -2.617  1.00 93.50 269 A 1 
ATOM 2009 C CG  . MET A 1 269 ? 0.690   1.880   -3.311  1.00 89.62 269 A 1 
ATOM 2010 S SD  . MET A 1 269 ? 0.486   0.230   -4.035  1.00 90.58 269 A 1 
ATOM 2011 C CE  . MET A 1 269 ? -0.955  0.523   -5.098  1.00 85.04 269 A 1 
ATOM 2012 N N   . ASP A 1 270 ? 4.118   4.230   -4.255  1.00 93.41 270 A 1 
ATOM 2013 C CA  . ASP A 1 270 ? 4.292   5.386   -5.139  1.00 92.74 270 A 1 
ATOM 2014 C C   . ASP A 1 270 ? 4.931   4.981   -6.470  1.00 93.74 270 A 1 
ATOM 2015 O O   . ASP A 1 270 ? 4.410   5.380   -7.508  1.00 93.30 270 A 1 
ATOM 2016 C CB  . ASP A 1 270 ? 5.066   6.510   -4.436  1.00 91.18 270 A 1 
ATOM 2017 C CG  . ASP A 1 270 ? 4.227   7.214   -3.357  1.00 88.52 270 A 1 
ATOM 2018 O OD1 . ASP A 1 270 ? 2.980   7.313   -3.535  1.00 85.76 270 A 1 
ATOM 2019 O OD2 . ASP A 1 270 ? 4.813   7.700   -2.371  1.00 84.59 270 A 1 
ATOM 2020 N N   . ASP A 1 271 ? 5.925   4.098   -6.476  1.00 94.04 271 A 1 
ATOM 2021 C CA  . ASP A 1 271 ? 6.538   3.580   -7.710  1.00 94.73 271 A 1 
ATOM 2022 C C   . ASP A 1 271 ? 5.503   2.867   -8.598  1.00 95.32 271 A 1 
ATOM 2023 O O   . ASP A 1 271 ? 5.461   3.066   -9.813  1.00 94.81 271 A 1 
ATOM 2024 C CB  . ASP A 1 271 ? 7.678   2.605   -7.370  1.00 95.22 271 A 1 
ATOM 2025 C CG  . ASP A 1 271 ? 8.760   3.235   -6.488  1.00 94.89 271 A 1 
ATOM 2026 O OD1 . ASP A 1 271 ? 9.562   4.029   -7.011  1.00 92.16 271 A 1 
ATOM 2027 O OD2 . ASP A 1 271 ? 8.768   2.907   -5.277  1.00 92.25 271 A 1 
ATOM 2028 N N   . VAL A 1 272 ? 4.618   2.079   -7.974  1.00 95.11 272 A 1 
ATOM 2029 C CA  . VAL A 1 272 ? 3.519   1.396   -8.676  1.00 95.12 272 A 1 
ATOM 2030 C C   . VAL A 1 272 ? 2.576   2.407   -9.323  1.00 94.72 272 A 1 
ATOM 2031 O O   . VAL A 1 272 ? 2.236   2.290   -10.499 1.00 93.97 272 A 1 
ATOM 2032 C CB  . VAL A 1 272 ? 2.711   0.497   -7.714  1.00 95.42 272 A 1 
ATOM 2033 C CG1 . VAL A 1 272 ? 1.577   -0.247  -8.430  1.00 94.73 272 A 1 
ATOM 2034 C CG2 . VAL A 1 272 ? 3.588   -0.547  -7.018  1.00 94.85 272 A 1 
ATOM 2035 N N   . LEU A 1 273 ? 2.129   3.401   -8.557  1.00 94.10 273 A 1 
ATOM 2036 C CA  . LEU A 1 273 ? 1.132   4.367   -9.021  1.00 93.48 273 A 1 
ATOM 2037 C C   . LEU A 1 273 ? 1.697   5.336   -10.065 1.00 93.08 273 A 1 
ATOM 2038 O O   . LEU A 1 273 ? 0.994   5.674   -11.017 1.00 91.94 273 A 1 
ATOM 2039 C CB  . LEU A 1 273 ? 0.564   5.111   -7.806  1.00 93.17 273 A 1 
ATOM 2040 C CG  . LEU A 1 273 ? -0.325  4.226   -6.911  1.00 92.00 273 A 1 
ATOM 2041 C CD1 . LEU A 1 273 ? -0.699  4.985   -5.646  1.00 89.43 273 A 1 
ATOM 2042 C CD2 . LEU A 1 273 ? -1.627  3.821   -7.607  1.00 89.09 273 A 1 
ATOM 2043 N N   . ASP A 1 274 ? 2.957   5.741   -9.921  1.00 92.95 274 A 1 
ATOM 2044 C CA  . ASP A 1 274 ? 3.636   6.624   -10.869 1.00 92.22 274 A 1 
ATOM 2045 C C   . ASP A 1 274 ? 3.800   5.952   -12.236 1.00 92.14 274 A 1 
ATOM 2046 O O   . ASP A 1 274 ? 3.533   6.585   -13.264 1.00 90.89 274 A 1 
ATOM 2047 C CB  . ASP A 1 274 ? 4.988   7.072   -10.289 1.00 91.24 274 A 1 
ATOM 2048 C CG  . ASP A 1 274 ? 4.881   8.153   -9.198  1.00 89.21 274 A 1 
ATOM 2049 O OD1 . ASP A 1 274 ? 3.752   8.626   -8.898  1.00 86.02 274 A 1 
ATOM 2050 O OD2 . ASP A 1 274 ? 5.952   8.596   -8.731  1.00 85.79 274 A 1 
ATOM 2051 N N   . GLU A 1 275 ? 4.149   4.657   -12.270 1.00 91.69 275 A 1 
ATOM 2052 C CA  . GLU A 1 275 ? 4.237   3.903   -13.530 1.00 91.57 275 A 1 
ATOM 2053 C C   . GLU A 1 275 ? 2.856   3.683   -14.179 1.00 90.78 275 A 1 
ATOM 2054 O O   . GLU A 1 275 ? 2.731   3.737   -15.406 1.00 88.59 275 A 1 
ATOM 2055 C CB  . GLU A 1 275 ? 4.966   2.572   -13.290 1.00 91.24 275 A 1 
ATOM 2056 C CG  . GLU A 1 275 ? 5.343   1.895   -14.620 1.00 88.15 275 A 1 
ATOM 2057 C CD  . GLU A 1 275 ? 6.220   0.652   -14.431 1.00 87.38 275 A 1 
ATOM 2058 O OE1 . GLU A 1 275 ? 6.009   -0.364  -15.129 1.00 81.08 275 A 1 
ATOM 2059 O OE2 . GLU A 1 275 ? 7.139   0.648   -13.582 1.00 82.49 275 A 1 
ATOM 2060 N N   . LEU A 1 276 ? 1.800   3.544   -13.368 1.00 89.85 276 A 1 
ATOM 2061 C CA  . LEU A 1 276 ? 0.413   3.492   -13.851 1.00 88.16 276 A 1 
ATOM 2062 C C   . LEU A 1 276 ? -0.130  4.863   -14.311 1.00 87.42 276 A 1 
ATOM 2063 O O   . LEU A 1 276 ? -1.297  4.972   -14.684 1.00 84.23 276 A 1 
ATOM 2064 C CB  . LEU A 1 276 ? -0.476  2.853   -12.767 1.00 87.96 276 A 1 
ATOM 2065 C CG  . LEU A 1 276 ? -0.194  1.360   -12.494 1.00 85.63 276 A 1 
ATOM 2066 C CD1 . LEU A 1 276 ? -1.039  0.898   -11.305 1.00 82.64 276 A 1 
ATOM 2067 C CD2 . LEU A 1 276 ? -0.531  0.470   -13.692 1.00 82.73 276 A 1 
ATOM 2068 N N   . GLY A 1 277 ? 0.689   5.921   -14.275 1.00 88.46 277 A 1 
ATOM 2069 C CA  . GLY A 1 277 ? 0.309   7.278   -14.674 1.00 87.02 277 A 1 
ATOM 2070 C C   . GLY A 1 277 ? -0.491  8.047   -13.620 1.00 87.06 277 A 1 
ATOM 2071 O O   . GLY A 1 277 ? -0.880  9.189   -13.870 1.00 83.58 277 A 1 
ATOM 2072 N N   . VAL A 1 278 ? -0.698  7.475   -12.434 1.00 87.05 278 A 1 
ATOM 2073 C CA  . VAL A 1 278 ? -1.345  8.133   -11.288 1.00 85.17 278 A 1 
ATOM 2074 C C   . VAL A 1 278 ? -0.281  8.878   -10.481 1.00 83.96 278 A 1 
ATOM 2075 O O   . VAL A 1 278 ? 0.063   8.496   -9.360  1.00 80.61 278 A 1 
ATOM 2076 C CB  . VAL A 1 278 ? -2.161  7.137   -10.433 1.00 84.63 278 A 1 
ATOM 2077 C CG1 . VAL A 1 278 ? -3.034  7.889   -9.417  1.00 81.79 278 A 1 
ATOM 2078 C CG2 . VAL A 1 278 ? -3.096  6.270   -11.283 1.00 82.02 278 A 1 
ATOM 2079 N N   . LYS A 1 279 ? 0.294   9.923   -11.080 1.00 81.37 279 A 1 
ATOM 2080 C CA  . LYS A 1 279 ? 1.434   10.648  -10.505 1.00 79.22 279 A 1 
ATOM 2081 C C   . LYS A 1 279 ? 1.048   11.432  -9.258  1.00 77.95 279 A 1 
ATOM 2082 O O   . LYS A 1 279 ? -0.013  12.056  -9.197  1.00 72.13 279 A 1 
ATOM 2083 C CB  . LYS A 1 279 ? 2.101   11.550  -11.552 1.00 75.07 279 A 1 
ATOM 2084 C CG  . LYS A 1 279 ? 2.692   10.710  -12.694 1.00 72.74 279 A 1 
ATOM 2085 C CD  . LYS A 1 279 ? 3.509   11.567  -13.665 1.00 67.84 279 A 1 
ATOM 2086 C CE  . LYS A 1 279 ? 4.068   10.644  -14.754 1.00 64.36 279 A 1 
ATOM 2087 N NZ  . LYS A 1 279 ? 4.898   11.384  -15.735 1.00 56.43 279 A 1 
ATOM 2088 N N   . ASN A 1 280 ? 1.948   11.441  -8.287  1.00 79.96 280 A 1 
ATOM 2089 C CA  . ASN A 1 280 ? 1.885   12.384  -7.183  1.00 78.42 280 A 1 
ATOM 2090 C C   . ASN A 1 280 ? 2.398   13.739  -7.682  1.00 76.71 280 A 1 
ATOM 2091 O O   . ASN A 1 280 ? 3.523   13.841  -8.175  1.00 71.82 280 A 1 
ATOM 2092 C CB  . ASN A 1 280 ? 2.687   11.820  -5.996  1.00 74.17 280 A 1 
ATOM 2093 C CG  . ASN A 1 280 ? 2.186   12.307  -4.649  1.00 71.49 280 A 1 
ATOM 2094 O OD1 . ASN A 1 280 ? 1.319   13.161  -4.521  1.00 66.91 280 A 1 
ATOM 2095 N ND2 . ASN A 1 280 ? 2.695   11.726  -3.584  1.00 65.94 280 A 1 
ATOM 2096 N N   . THR A 1 281 ? 1.576   14.783  -7.605  1.00 71.68 281 A 1 
ATOM 2097 C CA  . THR A 1 281 ? 2.033   16.134  -7.948  1.00 69.35 281 A 1 
ATOM 2098 C C   . THR A 1 281 ? 3.095   16.567  -6.935  1.00 66.74 281 A 1 
ATOM 2099 O O   . THR A 1 281 ? 2.900   16.418  -5.724  1.00 61.93 281 A 1 
ATOM 2100 C CB  . THR A 1 281 ? 0.858   17.119  -8.039  1.00 66.56 281 A 1 
ATOM 2101 O OG1 . THR A 1 281 ? -0.075  16.886  -7.009  1.00 62.65 281 A 1 
ATOM 2102 C CG2 . THR A 1 281 ? 0.109   16.937  -9.359  1.00 60.27 281 A 1 
ATOM 2103 N N   . LYS A 1 282 ? 4.263   16.990  -7.444  1.00 63.46 282 A 1 
ATOM 2104 C CA  . LYS A 1 282 ? 5.403   17.426  -6.615  1.00 60.37 282 A 1 
ATOM 2105 C C   . LYS A 1 282 ? 5.084   18.681  -5.834  1.00 54.19 282 A 1 
ATOM 2106 O O   . LYS A 1 282 ? 4.403   19.557  -6.403  1.00 49.74 282 A 1 
ATOM 2107 C CB  . LYS A 1 282 ? 6.671   17.619  -7.453  1.00 55.83 282 A 1 
ATOM 2108 C CG  . LYS A 1 282 ? 7.299   16.288  -7.874  1.00 52.82 282 A 1 
ATOM 2109 C CD  . LYS A 1 282 ? 8.659   16.531  -8.539  1.00 49.36 282 A 1 
ATOM 2110 C CE  . LYS A 1 282 ? 9.295   15.186  -8.908  1.00 45.10 282 A 1 
ATOM 2111 N NZ  . LYS A 1 282 ? 10.634  15.370  -9.521  1.00 40.27 282 A 1 
ATOM 2112 O OXT . LYS A 1 282 ? 5.591   18.732  -4.683  1.00 48.53 282 A 1 
#
