# 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_if03720
#
_entry.id if03720
#
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 SER 2   
1 n ASP 3   
1 n SER 4   
1 n ALA 5   
1 n SER 6   
1 n GLY 7   
1 n ARG 8   
1 n THR 9   
1 n LEU 10  
1 n LEU 11  
1 n GLU 12  
1 n PHE 13  
1 n ARG 14  
1 n ASP 15  
1 n VAL 16  
1 n SER 17  
1 n VAL 18  
1 n SER 19  
1 n TYR 20  
1 n GLY 21  
1 n THR 22  
1 n SER 23  
1 n PRO 24  
1 n ALA 25  
1 n LEU 26  
1 n VAL 27  
1 n ASP 28  
1 n VAL 29  
1 n SER 30  
1 n LEU 31  
1 n GLU 32  
1 n ILE 33  
1 n GLU 34  
1 n GLU 35  
1 n GLY 36  
1 n HIS 37  
1 n VAL 38  
1 n VAL 39  
1 n SER 40  
1 n LEU 41  
1 n LEU 42  
1 n GLY 43  
1 n GLY 44  
1 n ASN 45  
1 n ALA 46  
1 n SER 47  
1 n GLY 48  
1 n LYS 49  
1 n SER 50  
1 n THR 51  
1 n THR 52  
1 n MET 53  
1 n LYS 54  
1 n THR 55  
1 n ALA 56  
1 n LEU 57  
1 n GLY 58  
1 n LEU 59  
1 n ILE 60  
1 n ARG 61  
1 n PRO 62  
1 n VAL 63  
1 n ALA 64  
1 n GLY 65  
1 n SER 66  
1 n VAL 67  
1 n TRP 68  
1 n TYR 69  
1 n ASP 70  
1 n GLY 71  
1 n GLN 72  
1 n ASP 73  
1 n ILE 74  
1 n THR 75  
1 n ARG 76  
1 n TRP 77  
1 n THR 78  
1 n THR 79  
1 n ALA 80  
1 n ARG 81  
1 n ARG 82  
1 n VAL 83  
1 n ARG 84  
1 n ALA 85  
1 n GLY 86  
1 n ILE 87  
1 n ALA 88  
1 n SER 89  
1 n VAL 90  
1 n PRO 91  
1 n GLU 92  
1 n ALA 93  
1 n ARG 94  
1 n ARG 95  
1 n VAL 96  
1 n PHE 97  
1 n GLY 98  
1 n GLU 99  
1 n MET 100 
1 n THR 101 
1 n VAL 102 
1 n GLU 103 
1 n ASP 104 
1 n ASN 105 
1 n LEU 106 
1 n LEU 107 
1 n MET 108 
1 n GLY 109 
1 n ALA 110 
1 n PHE 111 
1 n THR 112 
1 n ARG 113 
1 n ARG 114 
1 n ASP 115 
1 n ARG 116 
1 n ALA 117 
1 n VAL 118 
1 n ARG 119 
1 n ALA 120 
1 n SER 121 
1 n LEU 122 
1 n SER 123 
1 n ASP 124 
1 n ILE 125 
1 n TYR 126 
1 n GLY 127 
1 n LEU 128 
1 n PHE 129 
1 n PRO 130 
1 n ARG 131 
1 n LEU 132 
1 n ALA 133 
1 n GLU 134 
1 n ARG 135 
1 n ARG 136 
1 n ARG 137 
1 n GLN 138 
1 n ARG 139 
1 n ALA 140 
1 n GLY 141 
1 n SER 142 
1 n MET 143 
1 n SER 144 
1 n GLY 145 
1 n GLY 146 
1 n GLU 147 
1 n GLN 148 
1 n GLN 149 
1 n MET 150 
1 n LEU 151 
1 n ALA 152 
1 n PHE 153 
1 n GLY 154 
1 n ARG 155 
1 n ALA 156 
1 n LEU 157 
1 n MET 158 
1 n SER 159 
1 n ARG 160 
1 n PRO 161 
1 n ARG 162 
1 n LEU 163 
1 n ILE 164 
1 n CYS 165 
1 n MET 166 
1 n ASP 167 
1 n GLU 168 
1 n PRO 169 
1 n THR 170 
1 n MET 171 
1 n GLY 172 
1 n LEU 173 
1 n ALA 174 
1 n PRO 175 
1 n ILE 176 
1 n VAL 177 
1 n VAL 178 
1 n ASP 179 
1 n GLN 180 
1 n VAL 181 
1 n LEU 182 
1 n GLY 183 
1 n HIS 184 
1 n ILE 185 
1 n ALA 186 
1 n THR 187 
1 n ILE 188 
1 n ASN 189 
1 n SER 190 
1 n GLU 191 
1 n LEU 192 
1 n GLY 193 
1 n VAL 194 
1 n SER 195 
1 n VAL 196 
1 n LEU 197 
1 n LEU 198 
1 n VAL 199 
1 n GLU 200 
1 n GLN 201 
1 n ASN 202 
1 n ALA 203 
1 n GLU 204 
1 n LEU 205 
1 n ALA 206 
1 n LEU 207 
1 n GLN 208 
1 n VAL 209 
1 n ALA 210 
1 n ASP 211 
1 n ARG 212 
1 n GLY 213 
1 n TYR 214 
1 n VAL 215 
1 n LEU 216 
1 n ARG 217 
1 n THR 218 
1 n GLY 219 
1 n HIS 220 
1 n LEU 221 
1 n ALA 222 
1 n ILE 223 
1 n SER 224 
1 n GLY 225 
1 n THR 226 
1 n ALA 227 
1 n ALA 228 
1 n GLU 229 
1 n LEU 230 
1 n LEU 231 
1 n ALA 232 
1 n HIS 233 
1 n PRO 234 
1 n GLY 235 
1 n VAL 236 
1 n ARG 237 
1 n GLU 238 
1 n ALA 239 
1 n TYR 240 
1 n LEU 241 
1 n GLY 242 
1 n GLN 243 
1 n SER 244 
1 n ALA 245 
1 n ALA 246 
1 n ALA 247 
1 n ASP 248 
1 n GLY 249 
1 n ARG 250 
1 n PHE 251 
1 n ASP 252 
1 n PRO 253 
1 n VAL 254 
1 n ALA 255 
1 n ALA 256 
1 n ALA 257 
1 n ASP 258 
1 n GLY 259 
1 n ILE 260 
1 n GLY 261 
1 n GLY 262 
1 n HIS 263 
1 n GLY 264 
1 n THR 265 
1 n ALA 266 
1 n VAL 267 
1 n ARG 268 
1 n GLY 269 
1 n ILE 270 
1 n ALA 271 
1 n SER 272 
1 n GLU 273 
1 n GLN 274 
1 n GLU 275 
1 n GLY 276 
1 n THR 277 
1 n PRO 278 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:08:51)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.93
_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 SER . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n TRP . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n TRP . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n CYS . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n PRO . 278 A 278 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -9.897  -38.375 -1.647  1.00 20.94 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -9.435  -37.235 -2.455  1.00 27.49 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -10.204 -36.032 -1.946  1.00 28.97 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -11.365 -35.883 -2.277  1.00 28.87 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -9.671  -37.482 -3.952  1.00 25.64 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -8.741  -38.576 -4.499  1.00 22.41 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -9.113  -39.055 -6.206  1.00 20.02 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -7.770  -40.221 -6.531  1.00 16.27 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -9.613  -35.313 -1.000  1.00 22.89 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -10.197 -34.115 -0.394  1.00 27.19 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -9.777  -32.925 -1.255  1.00 27.91 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -8.617  -32.526 -1.196  1.00 27.39 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -9.690  -33.972 1.046   1.00 25.49 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -8.287  -34.153 1.097   1.00 21.77 2   A 1 
ATOM 15   N N   . ASP A 1 3   ? -10.714 -32.406 -2.059  1.00 27.53 3   A 1 
ATOM 16   C CA  . ASP A 1 3   ? -10.601 -31.071 -2.637  1.00 31.64 3   A 1 
ATOM 17   C C   . ASP A 1 3   ? -10.485 -30.086 -1.471  1.00 31.86 3   A 1 
ATOM 18   O O   . ASP A 1 3   ? -11.465 -29.771 -0.788  1.00 30.13 3   A 1 
ATOM 19   C CB  . ASP A 1 3   ? -11.823 -30.742 -3.518  1.00 28.95 3   A 1 
ATOM 20   C CG  . ASP A 1 3   ? -11.606 -30.981 -5.016  1.00 25.85 3   A 1 
ATOM 21   O OD1 . ASP A 1 3   ? -10.441 -30.917 -5.467  1.00 22.75 3   A 1 
ATOM 22   O OD2 . ASP A 1 3   ? -12.624 -31.225 -5.702  1.00 21.13 3   A 1 
ATOM 23   N N   . SER A 1 4   ? -9.262  -29.656 -1.177  1.00 33.12 4   A 1 
ATOM 24   C CA  . SER A 1 4   ? -9.033  -28.439 -0.420  1.00 35.64 4   A 1 
ATOM 25   C C   . SER A 1 4   ? -9.715  -27.319 -1.192  1.00 37.15 4   A 1 
ATOM 26   O O   . SER A 1 4   ? -9.384  -27.110 -2.360  1.00 35.52 4   A 1 
ATOM 27   C CB  . SER A 1 4   ? -7.529  -28.177 -0.298  1.00 33.13 4   A 1 
ATOM 28   O OG  . SER A 1 4   ? -6.890  -28.331 -1.554  1.00 28.63 4   A 1 
ATOM 29   N N   . ALA A 1 5   ? -10.683 -26.644 -0.565  1.00 43.67 5   A 1 
ATOM 30   C CA  . ALA A 1 5   ? -11.381 -25.494 -1.114  1.00 47.83 5   A 1 
ATOM 31   C C   . ALA A 1 5   ? -10.354 -24.424 -1.519  1.00 51.74 5   A 1 
ATOM 32   O O   . ALA A 1 5   ? -9.951  -23.601 -0.702  1.00 48.35 5   A 1 
ATOM 33   C CB  . ALA A 1 5   ? -12.377 -24.993 -0.057  1.00 42.80 5   A 1 
ATOM 34   N N   . SER A 1 6   ? -9.883  -24.490 -2.760  1.00 64.10 6   A 1 
ATOM 35   C CA  . SER A 1 6   ? -9.074  -23.441 -3.362  1.00 72.27 6   A 1 
ATOM 36   C C   . SER A 1 6   ? -9.984  -22.232 -3.495  1.00 76.00 6   A 1 
ATOM 37   O O   . SER A 1 6   ? -11.056 -22.332 -4.096  1.00 69.15 6   A 1 
ATOM 38   C CB  . SER A 1 6   ? -8.525  -23.881 -4.719  1.00 64.72 6   A 1 
ATOM 39   O OG  . SER A 1 6   ? -7.704  -25.027 -4.569  1.00 54.27 6   A 1 
ATOM 40   N N   . GLY A 1 7   ? -9.613  -21.123 -2.860  1.00 78.09 7   A 1 
ATOM 41   C CA  . GLY A 1 7   ? -10.335 -19.864 -2.964  1.00 84.95 7   A 1 
ATOM 42   C C   . GLY A 1 7   ? -10.536 -19.489 -4.433  1.00 88.70 7   A 1 
ATOM 43   O O   . GLY A 1 7   ? -9.735  -19.819 -5.303  1.00 82.89 7   A 1 
ATOM 44   N N   . ARG A 1 8   ? -11.651 -18.819 -4.756  1.00 89.62 8   A 1 
ATOM 45   C CA  . ARG A 1 8   ? -11.922 -18.374 -6.121  1.00 92.96 8   A 1 
ATOM 46   C C   . ARG A 1 8   ? -10.954 -17.251 -6.472  1.00 95.56 8   A 1 
ATOM 47   O O   . ARG A 1 8   ? -11.044 -16.176 -5.884  1.00 94.71 8   A 1 
ATOM 48   C CB  . ARG A 1 8   ? -13.392 -17.951 -6.235  1.00 87.10 8   A 1 
ATOM 49   C CG  . ARG A 1 8   ? -13.772 -17.455 -7.639  1.00 74.24 8   A 1 
ATOM 50   C CD  . ARG A 1 8   ? -15.254 -17.074 -7.645  1.00 71.46 8   A 1 
ATOM 51   N NE  . ARG A 1 8   ? -15.721 -16.590 -8.958  1.00 61.46 8   A 1 
ATOM 52   C CZ  . ARG A 1 8   ? -16.972 -16.610 -9.388  1.00 53.87 8   A 1 
ATOM 53   N NH1 . ARG A 1 8   ? -17.947 -17.077 -8.662  1.00 51.28 8   A 1 
ATOM 54   N NH2 . ARG A 1 8   ? -17.284 -16.156 -10.562 1.00 45.17 8   A 1 
ATOM 55   N N   . THR A 1 9   ? -10.085 -17.453 -7.467  1.00 94.01 9   A 1 
ATOM 56   C CA  . THR A 1 9   ? -9.207  -16.391 -7.978  1.00 95.71 9   A 1 
ATOM 57   C C   . THR A 1 9   ? -10.037 -15.253 -8.561  1.00 96.62 9   A 1 
ATOM 58   O O   . THR A 1 9   ? -10.801 -15.445 -9.509  1.00 95.94 9   A 1 
ATOM 59   C CB  . THR A 1 9   ? -8.227  -16.928 -9.029  1.00 94.75 9   A 1 
ATOM 60   O OG1 . THR A 1 9   ? -7.566  -18.056 -8.523  1.00 90.63 9   A 1 
ATOM 61   C CG2 . THR A 1 9   ? -7.157  -15.900 -9.404  1.00 90.88 9   A 1 
ATOM 62   N N   . LEU A 1 10  ? -9.889  -14.053 -7.990  1.00 96.37 10  A 1 
ATOM 63   C CA  . LEU A 1 10  ? -10.596 -12.851 -8.417  1.00 97.07 10  A 1 
ATOM 64   C C   . LEU A 1 10  ? -9.800  -12.067 -9.468  1.00 97.60 10  A 1 
ATOM 65   O O   . LEU A 1 10  ? -10.365 -11.666 -10.480 1.00 97.57 10  A 1 
ATOM 66   C CB  . LEU A 1 10  ? -10.908 -11.990 -7.179  1.00 97.12 10  A 1 
ATOM 67   C CG  . LEU A 1 10  ? -11.684 -10.704 -7.509  1.00 96.70 10  A 1 
ATOM 68   C CD1 . LEU A 1 10  ? -13.065 -10.991 -8.098  1.00 95.74 10  A 1 
ATOM 69   C CD2 . LEU A 1 10  ? -11.867 -9.873  -6.245  1.00 96.06 10  A 1 
ATOM 70   N N   . LEU A 1 11  ? -8.514  -11.830 -9.239  1.00 98.21 11  A 1 
ATOM 71   C CA  . LEU A 1 11  ? -7.606  -11.178 -10.188 1.00 98.30 11  A 1 
ATOM 72   C C   . LEU A 1 11  ? -6.394  -12.069 -10.431 1.00 98.27 11  A 1 
ATOM 73   O O   . LEU A 1 11  ? -5.812  -12.579 -9.483  1.00 98.07 11  A 1 
ATOM 74   C CB  . LEU A 1 11  ? -7.177  -9.800  -9.650  1.00 98.34 11  A 1 
ATOM 75   C CG  . LEU A 1 11  ? -6.280  -8.991  -10.617 1.00 98.06 11  A 1 
ATOM 76   C CD1 . LEU A 1 11  ? -7.088  -8.353  -11.738 1.00 97.11 11  A 1 
ATOM 77   C CD2 . LEU A 1 11  ? -5.550  -7.872  -9.883  1.00 97.06 11  A 1 
ATOM 78   N N   . GLU A 1 12  ? -5.978  -12.194 -11.688 1.00 97.82 12  A 1 
ATOM 79   C CA  . GLU A 1 12  ? -4.821  -12.999 -12.071 1.00 97.71 12  A 1 
ATOM 80   C C   . GLU A 1 12  ? -4.014  -12.300 -13.162 1.00 98.05 12  A 1 
ATOM 81   O O   . GLU A 1 12  ? -4.564  -11.807 -14.149 1.00 97.83 12  A 1 
ATOM 82   C CB  . GLU A 1 12  ? -5.326  -14.377 -12.520 1.00 96.02 12  A 1 
ATOM 83   C CG  . GLU A 1 12  ? -4.216  -15.399 -12.784 1.00 90.11 12  A 1 
ATOM 84   C CD  . GLU A 1 12  ? -4.759  -16.666 -13.457 1.00 90.63 12  A 1 
ATOM 85   O OE1 . GLU A 1 12  ? -3.953  -17.496 -13.925 1.00 81.83 12  A 1 
ATOM 86   O OE2 . GLU A 1 12  ? -5.984  -16.770 -13.725 1.00 85.04 12  A 1 
ATOM 87   N N   . PHE A 1 13  ? -2.707  -12.254 -12.992 1.00 98.31 13  A 1 
ATOM 88   C CA  . PHE A 1 13  ? -1.735  -11.871 -14.004 1.00 98.39 13  A 1 
ATOM 89   C C   . PHE A 1 13  ? -1.052  -13.139 -14.504 1.00 98.27 13  A 1 
ATOM 90   O O   . PHE A 1 13  ? -0.548  -13.910 -13.693 1.00 97.88 13  A 1 
ATOM 91   C CB  . PHE A 1 13  ? -0.695  -10.891 -13.434 1.00 98.30 13  A 1 
ATOM 92   C CG  . PHE A 1 13  ? -1.128  -9.444  -13.276 1.00 98.44 13  A 1 
ATOM 93   C CD1 . PHE A 1 13  ? -2.378  -9.093  -12.744 1.00 97.73 13  A 1 
ATOM 94   C CD2 . PHE A 1 13  ? -0.232  -8.423  -13.656 1.00 97.71 13  A 1 
ATOM 95   C CE1 . PHE A 1 13  ? -2.742  -7.743  -12.614 1.00 97.47 13  A 1 
ATOM 96   C CE2 . PHE A 1 13  ? -0.592  -7.075  -13.523 1.00 97.63 13  A 1 
ATOM 97   C CZ  . PHE A 1 13  ? -1.852  -6.733  -13.009 1.00 98.00 13  A 1 
ATOM 98   N N   . ARG A 1 14  ? -1.011  -13.336 -15.822 1.00 98.24 14  A 1 
ATOM 99   C CA  . ARG A 1 14  ? -0.328  -14.462 -16.474 1.00 98.11 14  A 1 
ATOM 100  C C   . ARG A 1 14  ? 0.777   -13.923 -17.369 1.00 98.21 14  A 1 
ATOM 101  O O   . ARG A 1 14  ? 0.475   -13.343 -18.417 1.00 97.93 14  A 1 
ATOM 102  C CB  . ARG A 1 14  ? -1.320  -15.302 -17.285 1.00 97.56 14  A 1 
ATOM 103  C CG  . ARG A 1 14  ? -2.432  -15.906 -16.425 1.00 96.63 14  A 1 
ATOM 104  C CD  . ARG A 1 14  ? -3.351  -16.775 -17.298 1.00 95.44 14  A 1 
ATOM 105  N NE  . ARG A 1 14  ? -4.456  -17.305 -16.492 1.00 94.39 14  A 1 
ATOM 106  C CZ  . ARG A 1 14  ? -5.603  -17.807 -16.895 1.00 92.84 14  A 1 
ATOM 107  N NH1 . ARG A 1 14  ? -5.892  -17.959 -18.156 1.00 90.63 14  A 1 
ATOM 108  N NH2 . ARG A 1 14  ? -6.485  -18.157 -16.005 1.00 90.38 14  A 1 
ATOM 109  N N   . ASP A 1 15  ? 2.018   -14.080 -16.925 1.00 98.17 15  A 1 
ATOM 110  C CA  . ASP A 1 15  ? 3.253   -13.698 -17.626 1.00 98.36 15  A 1 
ATOM 111  C C   . ASP A 1 15  ? 3.202   -12.264 -18.183 1.00 98.56 15  A 1 
ATOM 112  O O   . ASP A 1 15  ? 3.484   -11.981 -19.352 1.00 98.25 15  A 1 
ATOM 113  C CB  . ASP A 1 15  ? 3.619   -14.779 -18.655 1.00 98.01 15  A 1 
ATOM 114  C CG  . ASP A 1 15  ? 3.603   -16.179 -18.020 1.00 96.83 15  A 1 
ATOM 115  O OD1 . ASP A 1 15  ? 4.097   -16.314 -16.875 1.00 93.24 15  A 1 
ATOM 116  O OD2 . ASP A 1 15  ? 3.001   -17.082 -18.642 1.00 93.19 15  A 1 
ATOM 117  N N   . VAL A 1 16  ? 2.760   -11.319 -17.345 1.00 98.57 16  A 1 
ATOM 118  C CA  . VAL A 1 16  ? 2.502   -9.939  -17.758 1.00 98.67 16  A 1 
ATOM 119  C C   . VAL A 1 16  ? 3.805   -9.162  -17.874 1.00 98.69 16  A 1 
ATOM 120  O O   . VAL A 1 16  ? 4.514   -8.943  -16.890 1.00 98.50 16  A 1 
ATOM 121  C CB  . VAL A 1 16  ? 1.499   -9.251  -16.814 1.00 98.58 16  A 1 
ATOM 122  C CG1 . VAL A 1 16  ? 1.391   -7.740  -17.063 1.00 98.18 16  A 1 
ATOM 123  C CG2 . VAL A 1 16  ? 0.099   -9.841  -17.018 1.00 97.97 16  A 1 
ATOM 124  N N   . SER A 1 17  ? 4.059   -8.643  -19.067 1.00 98.67 17  A 1 
ATOM 125  C CA  . SER A 1 17  ? 5.171   -7.732  -19.340 1.00 98.70 17  A 1 
ATOM 126  C C   . SER A 1 17  ? 4.667   -6.345  -19.730 1.00 98.71 17  A 1 
ATOM 127  O O   . SER A 1 17  ? 3.720   -6.193  -20.505 1.00 98.50 17  A 1 
ATOM 128  C CB  . SER A 1 17  ? 6.098   -8.326  -20.402 1.00 98.56 17  A 1 
ATOM 129  O OG  . SER A 1 17  ? 6.727   -9.489  -19.899 1.00 97.52 17  A 1 
ATOM 130  N N   . VAL A 1 18  ? 5.296   -5.297  -19.181 1.00 98.50 18  A 1 
ATOM 131  C CA  . VAL A 1 18  ? 4.957   -3.887  -19.432 1.00 98.48 18  A 1 
ATOM 132  C C   . VAL A 1 18  ? 6.227   -3.094  -19.706 1.00 98.45 18  A 1 
ATOM 133  O O   . VAL A 1 18  ? 7.203   -3.210  -18.972 1.00 98.14 18  A 1 
ATOM 134  C CB  . VAL A 1 18  ? 4.194   -3.263  -18.248 1.00 98.29 18  A 1 
ATOM 135  C CG1 . VAL A 1 18  ? 3.858   -1.781  -18.496 1.00 97.30 18  A 1 
ATOM 136  C CG2 . VAL A 1 18  ? 2.870   -3.979  -17.974 1.00 97.21 18  A 1 
ATOM 137  N N   . SER A 1 19  ? 6.188   -2.218  -20.711 1.00 98.20 19  A 1 
ATOM 138  C CA  . SER A 1 19  ? 7.303   -1.323  -21.033 1.00 97.91 19  A 1 
ATOM 139  C C   . SER A 1 19  ? 6.834   0.118   -21.208 1.00 97.79 19  A 1 
ATOM 140  O O   . SER A 1 19  ? 5.756   0.378   -21.748 1.00 96.85 19  A 1 
ATOM 141  C CB  . SER A 1 19  ? 8.040   -1.802  -22.288 1.00 97.01 19  A 1 
ATOM 142  O OG  . SER A 1 19  ? 8.539   -3.114  -22.101 1.00 88.58 19  A 1 
ATOM 143  N N   . TYR A 1 20  ? 7.675   1.071   -20.789 1.00 97.04 20  A 1 
ATOM 144  C CA  . TYR A 1 20  ? 7.543   2.491   -21.105 1.00 96.56 20  A 1 
ATOM 145  C C   . TYR A 1 20  ? 8.531   2.834   -22.225 1.00 96.29 20  A 1 
ATOM 146  O O   . TYR A 1 20  ? 9.726   3.012   -21.990 1.00 93.37 20  A 1 
ATOM 147  C CB  . TYR A 1 20  ? 7.781   3.340   -19.852 1.00 95.95 20  A 1 
ATOM 148  C CG  . TYR A 1 20  ? 6.731   3.163   -18.766 1.00 96.61 20  A 1 
ATOM 149  C CD1 . TYR A 1 20  ? 5.504   3.850   -18.857 1.00 94.86 20  A 1 
ATOM 150  C CD2 . TYR A 1 20  ? 6.995   2.337   -17.659 1.00 95.12 20  A 1 
ATOM 151  C CE1 . TYR A 1 20  ? 4.556   3.738   -17.822 1.00 94.38 20  A 1 
ATOM 152  C CE2 . TYR A 1 20  ? 6.047   2.221   -16.622 1.00 94.62 20  A 1 
ATOM 153  C CZ  . TYR A 1 20  ? 4.833   2.934   -16.698 1.00 95.72 20  A 1 
ATOM 154  O OH  . TYR A 1 20  ? 3.937   2.860   -15.677 1.00 94.39 20  A 1 
ATOM 155  N N   . GLY A 1 21  ? 8.030   2.886   -23.463 1.00 95.38 21  A 1 
ATOM 156  C CA  . GLY A 1 21  ? 8.902   2.953   -24.639 1.00 94.94 21  A 1 
ATOM 157  C C   . GLY A 1 21  ? 9.790   1.708   -24.710 1.00 95.76 21  A 1 
ATOM 158  O O   . GLY A 1 21  ? 9.276   0.597   -24.775 1.00 93.39 21  A 1 
ATOM 159  N N   . THR A 1 22  ? 11.111  1.899   -24.665 1.00 95.53 22  A 1 
ATOM 160  C CA  . THR A 1 22  ? 12.101  0.806   -24.690 1.00 95.37 22  A 1 
ATOM 161  C C   . THR A 1 22  ? 12.485  0.285   -23.300 1.00 95.71 22  A 1 
ATOM 162  O O   . THR A 1 22  ? 13.203  -0.703  -23.212 1.00 93.27 22  A 1 
ATOM 163  C CB  . THR A 1 22  ? 13.371  1.261   -25.420 1.00 94.01 22  A 1 
ATOM 164  O OG1 . THR A 1 22  ? 13.854  2.453   -24.840 1.00 89.80 22  A 1 
ATOM 165  C CG2 . THR A 1 22  ? 13.101  1.553   -26.898 1.00 86.58 22  A 1 
ATOM 166  N N   . SER A 1 23  ? 12.036  0.941   -22.217 1.00 95.30 23  A 1 
ATOM 167  C CA  . SER A 1 23  ? 12.391  0.561   -20.847 1.00 95.51 23  A 1 
ATOM 168  C C   . SER A 1 23  ? 11.378  -0.441  -20.283 1.00 96.41 23  A 1 
ATOM 169  O O   . SER A 1 23  ? 10.211  -0.067  -20.109 1.00 95.56 23  A 1 
ATOM 170  C CB  . SER A 1 23  ? 12.470  1.801   -19.956 1.00 92.80 23  A 1 
ATOM 171  O OG  . SER A 1 23  ? 12.969  1.451   -18.681 1.00 80.71 23  A 1 
ATOM 172  N N   . PRO A 1 24  ? 11.782  -1.697  -19.981 1.00 96.59 24  A 1 
ATOM 173  C CA  . PRO A 1 24  ? 10.904  -2.660  -19.334 1.00 96.44 24  A 1 
ATOM 174  C C   . PRO A 1 24  ? 10.623  -2.226  -17.893 1.00 96.66 24  A 1 
ATOM 175  O O   . PRO A 1 24  ? 11.524  -1.813  -17.167 1.00 95.78 24  A 1 
ATOM 176  C CB  . PRO A 1 24  ? 11.635  -4.002  -19.419 1.00 95.29 24  A 1 
ATOM 177  C CG  . PRO A 1 24  ? 13.109  -3.601  -19.417 1.00 93.12 24  A 1 
ATOM 178  C CD  . PRO A 1 24  ? 13.115  -2.266  -20.160 1.00 96.05 24  A 1 
ATOM 179  N N   . ALA A 1 25  ? 9.359   -2.304  -17.482 1.00 97.25 25  A 1 
ATOM 180  C CA  . ALA A 1 25  ? 8.896   -1.984  -16.137 1.00 97.13 25  A 1 
ATOM 181  C C   . ALA A 1 25  ? 8.340   -3.208  -15.401 1.00 97.33 25  A 1 
ATOM 182  O O   . ALA A 1 25  ? 8.407   -3.257  -14.176 1.00 96.77 25  A 1 
ATOM 183  C CB  . ALA A 1 25  ? 7.843   -0.877  -16.244 1.00 96.77 25  A 1 
ATOM 184  N N   . LEU A 1 26  ? 7.784   -4.172  -16.132 1.00 97.73 26  A 1 
ATOM 185  C CA  . LEU A 1 26  ? 7.454   -5.517  -15.662 1.00 98.00 26  A 1 
ATOM 186  C C   . LEU A 1 26  ? 7.918   -6.525  -16.705 1.00 98.24 26  A 1 
ATOM 187  O O   . LEU A 1 26  ? 7.775   -6.264  -17.903 1.00 98.12 26  A 1 
ATOM 188  C CB  . LEU A 1 26  ? 5.940   -5.687  -15.432 1.00 97.86 26  A 1 
ATOM 189  C CG  . LEU A 1 26  ? 5.296   -4.721  -14.429 1.00 97.31 26  A 1 
ATOM 190  C CD1 . LEU A 1 26  ? 3.784   -4.954  -14.401 1.00 96.25 26  A 1 
ATOM 191  C CD2 . LEU A 1 26  ? 5.827   -4.926  -13.009 1.00 96.47 26  A 1 
ATOM 192  N N   . VAL A 1 27  ? 8.420   -7.667  -16.241 1.00 98.13 27  A 1 
ATOM 193  C CA  . VAL A 1 27  ? 8.907   -8.759  -17.089 1.00 98.05 27  A 1 
ATOM 194  C C   . VAL A 1 27  ? 8.364   -10.075 -16.547 1.00 98.03 27  A 1 
ATOM 195  O O   . VAL A 1 27  ? 8.726   -10.479 -15.446 1.00 97.56 27  A 1 
ATOM 196  C CB  . VAL A 1 27  ? 10.448  -8.779  -17.148 1.00 97.52 27  A 1 
ATOM 197  C CG1 . VAL A 1 27  ? 10.936  -9.833  -18.148 1.00 95.54 27  A 1 
ATOM 198  C CG2 . VAL A 1 27  ? 11.034  -7.421  -17.567 1.00 95.51 27  A 1 
ATOM 199  N N   . ASP A 1 28  ? 7.466   -10.690 -17.311 1.00 98.16 28  A 1 
ATOM 200  C CA  . ASP A 1 28  ? 6.859   -12.005 -17.072 1.00 98.05 28  A 1 
ATOM 201  C C   . ASP A 1 28  ? 6.290   -12.173 -15.648 1.00 98.06 28  A 1 
ATOM 202  O O   . ASP A 1 28  ? 6.497   -13.167 -14.963 1.00 97.10 28  A 1 
ATOM 203  C CB  . ASP A 1 28  ? 7.824   -13.115 -17.525 1.00 97.30 28  A 1 
ATOM 204  C CG  . ASP A 1 28  ? 8.301   -12.898 -18.975 1.00 92.23 28  A 1 
ATOM 205  O OD1 . ASP A 1 28  ? 7.515   -12.350 -19.792 1.00 86.60 28  A 1 
ATOM 206  O OD2 . ASP A 1 28  ? 9.485   -13.197 -19.252 1.00 86.12 28  A 1 
ATOM 207  N N   . VAL A 1 29  ? 5.567   -11.146 -15.168 1.00 98.18 29  A 1 
ATOM 208  C CA  . VAL A 1 29  ? 4.998   -11.138 -13.815 1.00 98.31 29  A 1 
ATOM 209  C C   . VAL A 1 29  ? 3.704   -11.945 -13.786 1.00 98.44 29  A 1 
ATOM 210  O O   . VAL A 1 29  ? 2.720   -11.582 -14.437 1.00 98.27 29  A 1 
ATOM 211  C CB  . VAL A 1 29  ? 4.797   -9.705  -13.293 1.00 98.08 29  A 1 
ATOM 212  C CG1 . VAL A 1 29  ? 4.057   -9.664  -11.949 1.00 97.33 29  A 1 
ATOM 213  C CG2 . VAL A 1 29  ? 6.159   -9.022  -13.091 1.00 97.20 29  A 1 
ATOM 214  N N   . SER A 1 30  ? 3.691   -12.993 -12.961 1.00 98.07 30  A 1 
ATOM 215  C CA  . SER A 1 30  ? 2.511   -13.807 -12.665 1.00 97.80 30  A 1 
ATOM 216  C C   . SER A 1 30  ? 2.154   -13.702 -11.184 1.00 97.41 30  A 1 
ATOM 217  O O   . SER A 1 30  ? 2.972   -13.972 -10.312 1.00 96.97 30  A 1 
ATOM 218  C CB  . SER A 1 30  ? 2.744   -15.261 -13.099 1.00 97.67 30  A 1 
ATOM 219  O OG  . SER A 1 30  ? 2.829   -15.300 -14.513 1.00 96.47 30  A 1 
ATOM 220  N N   . LEU A 1 31  ? 0.928   -13.251 -10.875 1.00 97.64 31  A 1 
ATOM 221  C CA  . LEU A 1 31  ? 0.399   -13.145 -9.515  1.00 97.40 31  A 1 
ATOM 222  C C   . LEU A 1 31  ? -1.110  -13.373 -9.512  1.00 97.68 31  A 1 
ATOM 223  O O   . LEU A 1 31  ? -1.772  -13.180 -10.529 1.00 97.33 31  A 1 
ATOM 224  C CB  . LEU A 1 31  ? 0.800   -11.793 -8.876  1.00 96.27 31  A 1 
ATOM 225  C CG  . LEU A 1 31  ? 0.200   -10.511 -9.504  1.00 96.05 31  A 1 
ATOM 226  C CD1 . LEU A 1 31  ? -1.225  -10.196 -9.029  1.00 93.50 31  A 1 
ATOM 227  C CD2 . LEU A 1 31  ? 1.058   -9.302  -9.117  1.00 93.67 31  A 1 
ATOM 228  N N   . GLU A 1 32  ? -1.650  -13.723 -8.347  1.00 97.37 32  A 1 
ATOM 229  C CA  . GLU A 1 32  ? -3.081  -13.951 -8.147  1.00 96.92 32  A 1 
ATOM 230  C C   . GLU A 1 32  ? -3.590  -13.292 -6.861  1.00 97.17 32  A 1 
ATOM 231  O O   . GLU A 1 32  ? -2.853  -13.123 -5.885  1.00 96.33 32  A 1 
ATOM 232  C CB  . GLU A 1 32  ? -3.385  -15.458 -8.202  1.00 94.44 32  A 1 
ATOM 233  C CG  . GLU A 1 32  ? -2.712  -16.251 -7.072  1.00 84.38 32  A 1 
ATOM 234  C CD  . GLU A 1 32  ? -2.895  -17.772 -7.186  1.00 84.26 32  A 1 
ATOM 235  O OE1 . GLU A 1 32  ? -2.471  -18.451 -6.220  1.00 75.09 32  A 1 
ATOM 236  O OE2 . GLU A 1 32  ? -3.403  -18.240 -8.230  1.00 76.35 32  A 1 
ATOM 237  N N   . ILE A 1 33  ? -4.860  -12.893 -6.876  1.00 97.57 33  A 1 
ATOM 238  C CA  . ILE A 1 33  ? -5.613  -12.401 -5.726  1.00 97.61 33  A 1 
ATOM 239  C C   . ILE A 1 33  ? -6.875  -13.244 -5.627  1.00 97.49 33  A 1 
ATOM 240  O O   . ILE A 1 33  ? -7.710  -13.214 -6.537  1.00 97.20 33  A 1 
ATOM 241  C CB  . ILE A 1 33  ? -5.952  -10.900 -5.849  1.00 97.42 33  A 1 
ATOM 242  C CG1 . ILE A 1 33  ? -4.677  -10.080 -6.131  1.00 96.42 33  A 1 
ATOM 243  C CG2 . ILE A 1 33  ? -6.678  -10.421 -4.577  1.00 96.66 33  A 1 
ATOM 244  C CD1 . ILE A 1 33  ? -4.894  -8.568  -6.175  1.00 94.04 33  A 1 
ATOM 245  N N   . GLU A 1 34  ? -7.012  -13.986 -4.536  1.00 97.09 34  A 1 
ATOM 246  C CA  . GLU A 1 34  ? -8.236  -14.714 -4.229  1.00 96.57 34  A 1 
ATOM 247  C C   . GLU A 1 34  ? -9.327  -13.758 -3.729  1.00 96.68 34  A 1 
ATOM 248  O O   . GLU A 1 34  ? -9.057  -12.699 -3.153  1.00 96.35 34  A 1 
ATOM 249  C CB  . GLU A 1 34  ? -7.952  -15.837 -3.223  1.00 95.36 34  A 1 
ATOM 250  C CG  . GLU A 1 34  ? -7.024  -16.917 -3.803  1.00 89.45 34  A 1 
ATOM 251  C CD  . GLU A 1 34  ? -6.723  -18.060 -2.815  1.00 85.64 34  A 1 
ATOM 252  O OE1 . GLU A 1 34  ? -5.884  -18.917 -3.178  1.00 77.33 34  A 1 
ATOM 253  O OE2 . GLU A 1 34  ? -7.337  -18.096 -1.723  1.00 76.90 34  A 1 
ATOM 254  N N   . GLU A 1 35  ? -10.590 -14.103 -3.976  1.00 96.55 35  A 1 
ATOM 255  C CA  . GLU A 1 35  ? -11.728 -13.321 -3.500  1.00 96.24 35  A 1 
ATOM 256  C C   . GLU A 1 35  ? -11.754 -13.274 -1.967  1.00 96.00 35  A 1 
ATOM 257  O O   . GLU A 1 35  ? -11.607 -14.292 -1.301  1.00 94.89 35  A 1 
ATOM 258  C CB  . GLU A 1 35  ? -13.029 -13.880 -4.101  1.00 94.90 35  A 1 
ATOM 259  C CG  . GLU A 1 35  ? -14.254 -13.019 -3.768  1.00 91.19 35  A 1 
ATOM 260  C CD  . GLU A 1 35  ? -15.458 -13.295 -4.682  1.00 90.00 35  A 1 
ATOM 261  O OE1 . GLU A 1 35  ? -16.257 -12.353 -4.896  1.00 82.32 35  A 1 
ATOM 262  O OE2 . GLU A 1 35  ? -15.570 -14.387 -5.282  1.00 84.07 35  A 1 
ATOM 263  N N   . GLY A 1 36  ? -11.943 -12.078 -1.403  1.00 95.98 36  A 1 
ATOM 264  C CA  . GLY A 1 36  ? -11.959 -11.853 0.041   1.00 95.59 36  A 1 
ATOM 265  C C   . GLY A 1 36  ? -10.581 -11.854 0.707   1.00 96.14 36  A 1 
ATOM 266  O O   . GLY A 1 36  ? -10.527 -11.827 1.926   1.00 94.89 36  A 1 
ATOM 267  N N   . HIS A 1 37  ? -9.475  -11.857 -0.052  1.00 96.67 37  A 1 
ATOM 268  C CA  . HIS A 1 37  ? -8.120  -11.812 0.505   1.00 96.88 37  A 1 
ATOM 269  C C   . HIS A 1 37  ? -7.482  -10.425 0.376   1.00 97.75 37  A 1 
ATOM 270  O O   . HIS A 1 37  ? -7.748  -9.663  -0.559  1.00 97.66 37  A 1 
ATOM 271  C CB  . HIS A 1 37  ? -7.233  -12.894 -0.126  1.00 95.63 37  A 1 
ATOM 272  C CG  . HIS A 1 37  ? -7.614  -14.289 0.313   1.00 93.20 37  A 1 
ATOM 273  N ND1 . HIS A 1 37  ? -8.812  -14.922 0.069   1.00 81.89 37  A 1 
ATOM 274  C CD2 . HIS A 1 37  ? -6.858  -15.145 1.064   1.00 81.94 37  A 1 
ATOM 275  C CE1 . HIS A 1 37  ? -8.781  -16.122 0.664   1.00 81.04 37  A 1 
ATOM 276  N NE2 . HIS A 1 37  ? -7.604  -16.311 1.283   1.00 83.51 37  A 1 
ATOM 277  N N   . VAL A 1 38  ? -6.576  -10.123 1.319   1.00 97.73 38  A 1 
ATOM 278  C CA  . VAL A 1 38  ? -5.644  -8.996  1.257   1.00 98.06 38  A 1 
ATOM 279  C C   . VAL A 1 38  ? -4.308  -9.506  0.729   1.00 98.07 38  A 1 
ATOM 280  O O   . VAL A 1 38  ? -3.630  -10.310 1.366   1.00 97.65 38  A 1 
ATOM 281  C CB  . VAL A 1 38  ? -5.471  -8.303  2.620   1.00 97.84 38  A 1 
ATOM 282  C CG1 . VAL A 1 38  ? -4.572  -7.065  2.480   1.00 97.39 38  A 1 
ATOM 283  C CG2 . VAL A 1 38  ? -6.813  -7.847  3.203   1.00 97.29 38  A 1 
ATOM 284  N N   . VAL A 1 39  ? -3.896  -9.024  -0.436  1.00 98.35 39  A 1 
ATOM 285  C CA  . VAL A 1 39  ? -2.612  -9.362  -1.052  1.00 98.42 39  A 1 
ATOM 286  C C   . VAL A 1 39  ? -1.711  -8.140  -1.055  1.00 98.45 39  A 1 
ATOM 287  O O   . VAL A 1 39  ? -2.064  -7.097  -1.608  1.00 98.26 39  A 1 
ATOM 288  C CB  . VAL A 1 39  ? -2.800  -9.952  -2.458  1.00 98.20 39  A 1 
ATOM 289  C CG1 . VAL A 1 39  ? -1.447  -10.224 -3.132  1.00 97.11 39  A 1 
ATOM 290  C CG2 . VAL A 1 39  ? -3.568  -11.277 -2.381  1.00 97.20 39  A 1 
ATOM 291  N N   . SER A 1 40  ? -0.520  -8.260  -0.459  1.00 98.23 40  A 1 
ATOM 292  C CA  . SER A 1 40  ? 0.484   -7.198  -0.476  1.00 98.09 40  A 1 
ATOM 293  C C   . SER A 1 40  ? 1.427   -7.328  -1.672  1.00 98.18 40  A 1 
ATOM 294  O O   . SER A 1 40  ? 1.885   -8.409  -2.029  1.00 97.71 40  A 1 
ATOM 295  C CB  . SER A 1 40  ? 1.237   -7.121  0.854   1.00 97.21 40  A 1 
ATOM 296  O OG  . SER A 1 40  ? 2.021   -8.277  1.069   1.00 78.79 40  A 1 
ATOM 297  N N   . LEU A 1 41  ? 1.739   -6.197  -2.308  1.00 97.63 41  A 1 
ATOM 298  C CA  . LEU A 1 41  ? 2.746   -6.089  -3.353  1.00 97.47 41  A 1 
ATOM 299  C C   . LEU A 1 41  ? 3.901   -5.223  -2.850  1.00 97.26 41  A 1 
ATOM 300  O O   . LEU A 1 41  ? 3.783   -4.001  -2.724  1.00 96.25 41  A 1 
ATOM 301  C CB  . LEU A 1 41  ? 2.097   -5.549  -4.631  1.00 96.94 41  A 1 
ATOM 302  C CG  . LEU A 1 41  ? 3.034   -5.577  -5.847  1.00 94.55 41  A 1 
ATOM 303  C CD1 . LEU A 1 41  ? 3.359   -7.009  -6.281  1.00 92.85 41  A 1 
ATOM 304  C CD2 . LEU A 1 41  ? 2.356   -4.867  -7.017  1.00 93.12 41  A 1 
ATOM 305  N N   . LEU A 1 42  ? 5.016   -5.868  -2.558  1.00 96.40 42  A 1 
ATOM 306  C CA  . LEU A 1 42  ? 6.176   -5.321  -1.870  1.00 95.84 42  A 1 
ATOM 307  C C   . LEU A 1 42  ? 7.326   -5.069  -2.846  1.00 95.66 42  A 1 
ATOM 308  O O   . LEU A 1 42  ? 7.440   -5.712  -3.887  1.00 95.22 42  A 1 
ATOM 309  C CB  . LEU A 1 42  ? 6.607   -6.292  -0.758  1.00 95.44 42  A 1 
ATOM 310  C CG  . LEU A 1 42  ? 5.487   -6.719  0.203   1.00 94.58 42  A 1 
ATOM 311  C CD1 . LEU A 1 42  ? 6.037   -7.750  1.186   1.00 92.38 42  A 1 
ATOM 312  C CD2 . LEU A 1 42  ? 4.923   -5.528  0.973   1.00 92.26 42  A 1 
ATOM 313  N N   . GLY A 1 43  ? 8.222   -4.154  -2.485  1.00 94.49 43  A 1 
ATOM 314  C CA  . GLY A 1 43  ? 9.438   -3.892  -3.250  1.00 93.62 43  A 1 
ATOM 315  C C   . GLY A 1 43  ? 9.932   -2.461  -3.103  1.00 93.86 43  A 1 
ATOM 316  O O   . GLY A 1 43  ? 9.181   -1.564  -2.714  1.00 93.32 43  A 1 
ATOM 317  N N   . GLY A 1 44  ? 11.198  -2.231  -3.451  1.00 92.24 44  A 1 
ATOM 318  C CA  . GLY A 1 44  ? 11.797  -0.898  -3.440  1.00 91.73 44  A 1 
ATOM 319  C C   . GLY A 1 44  ? 11.167  0.064   -4.458  1.00 93.15 44  A 1 
ATOM 320  O O   . GLY A 1 44  ? 10.266  -0.291  -5.233  1.00 92.48 44  A 1 
ATOM 321  N N   . ASN A 1 45  ? 11.655  1.298   -4.470  1.00 91.34 45  A 1 
ATOM 322  C CA  . ASN A 1 45  ? 11.281  2.274   -5.495  1.00 92.39 45  A 1 
ATOM 323  C C   . ASN A 1 45  ? 11.656  1.752   -6.887  1.00 92.92 45  A 1 
ATOM 324  O O   . ASN A 1 45  ? 12.672  1.082   -7.062  1.00 90.68 45  A 1 
ATOM 325  C CB  . ASN A 1 45  ? 11.926  3.630   -5.164  1.00 91.13 45  A 1 
ATOM 326  C CG  . ASN A 1 45  ? 11.308  4.254   -3.923  1.00 88.93 45  A 1 
ATOM 327  O OD1 . ASN A 1 45  ? 10.252  3.851   -3.471  1.00 83.08 45  A 1 
ATOM 328  N ND2 . ASN A 1 45  ? 11.937  5.238   -3.335  1.00 80.67 45  A 1 
ATOM 329  N N   . ALA A 1 46  ? 10.808  2.040   -7.879  1.00 92.67 46  A 1 
ATOM 330  C CA  . ALA A 1 46  ? 10.960  1.565   -9.255  1.00 93.76 46  A 1 
ATOM 331  C C   . ALA A 1 46  ? 10.996  0.026   -9.431  1.00 94.66 46  A 1 
ATOM 332  O O   . ALA A 1 46  ? 11.370  -0.451  -10.498 1.00 93.34 46  A 1 
ATOM 333  C CB  . ALA A 1 46  ? 12.142  2.295   -9.917  1.00 92.92 46  A 1 
ATOM 334  N N   . SER A 1 47  ? 10.545  -0.767  -8.447  1.00 93.08 47  A 1 
ATOM 335  C CA  . SER A 1 47  ? 10.466  -2.230  -8.588  1.00 93.75 47  A 1 
ATOM 336  C C   . SER A 1 47  ? 9.335   -2.726  -9.500  1.00 95.09 47  A 1 
ATOM 337  O O   . SER A 1 47  ? 9.307   -3.900  -9.845  1.00 95.16 47  A 1 
ATOM 338  C CB  . SER A 1 47  ? 10.348  -2.892  -7.214  1.00 93.26 47  A 1 
ATOM 339  O OG  . SER A 1 47  ? 9.124   -2.539  -6.593  1.00 91.44 47  A 1 
ATOM 340  N N   . GLY A 1 48  ? 8.388   -1.868  -9.886  1.00 95.79 48  A 1 
ATOM 341  C CA  . GLY A 1 48  ? 7.237   -2.203  -10.733 1.00 96.48 48  A 1 
ATOM 342  C C   . GLY A 1 48  ? 5.875   -2.199  -10.027 1.00 97.26 48  A 1 
ATOM 343  O O   . GLY A 1 48  ? 4.855   -2.385  -10.691 1.00 97.40 48  A 1 
ATOM 344  N N   . LYS A 1 49  ? 5.800   -1.918  -8.708  1.00 96.99 49  A 1 
ATOM 345  C CA  . LYS A 1 49  ? 4.557   -1.951  -7.902  1.00 96.95 49  A 1 
ATOM 346  C C   . LYS A 1 49  ? 3.421   -1.104  -8.508  1.00 97.03 49  A 1 
ATOM 347  O O   . LYS A 1 49  ? 2.386   -1.635  -8.909  1.00 97.14 49  A 1 
ATOM 348  C CB  . LYS A 1 49  ? 4.820   -1.493  -6.456  1.00 96.66 49  A 1 
ATOM 349  C CG  . LYS A 1 49  ? 5.976   -2.204  -5.739  1.00 96.29 49  A 1 
ATOM 350  C CD  . LYS A 1 49  ? 6.014   -1.878  -4.235  1.00 94.71 49  A 1 
ATOM 351  C CE  . LYS A 1 49  ? 6.101   -0.382  -3.875  1.00 92.42 49  A 1 
ATOM 352  N NZ  . LYS A 1 49  ? 7.446   0.199   -4.020  1.00 89.94 49  A 1 
ATOM 353  N N   . SER A 1 50  ? 3.649   0.196   -8.683  1.00 97.14 50  A 1 
ATOM 354  C CA  . SER A 1 50  ? 2.634   1.089   -9.256  1.00 96.82 50  A 1 
ATOM 355  C C   . SER A 1 50  ? 2.324   0.761   -10.721 1.00 97.44 50  A 1 
ATOM 356  O O   . SER A 1 50  ? 1.214   1.013   -11.194 1.00 97.14 50  A 1 
ATOM 357  C CB  . SER A 1 50  ? 3.053   2.557   -9.139  1.00 95.39 50  A 1 
ATOM 358  O OG  . SER A 1 50  ? 3.574   2.848   -7.868  1.00 90.95 50  A 1 
ATOM 359  N N   . THR A 1 51  ? 3.268   0.154   -11.474 1.00 97.79 51  A 1 
ATOM 360  C CA  . THR A 1 51  ? 3.016   -0.331  -12.843 1.00 98.21 51  A 1 
ATOM 361  C C   . THR A 1 51  ? 2.078   -1.537  -12.832 1.00 98.49 51  A 1 
ATOM 362  O O   . THR A 1 51  ? 1.129   -1.568  -13.617 1.00 98.48 51  A 1 
ATOM 363  C CB  . THR A 1 51  ? 4.327   -0.681  -13.562 1.00 98.18 51  A 1 
ATOM 364  O OG1 . THR A 1 51  ? 5.155   0.460   -13.591 1.00 97.62 51  A 1 
ATOM 365  C CG2 . THR A 1 51  ? 4.097   -1.097  -15.013 1.00 97.73 51  A 1 
ATOM 366  N N   . THR A 1 52  ? 2.278   -2.486  -11.916 1.00 98.47 52  A 1 
ATOM 367  C CA  . THR A 1 52  ? 1.374   -3.624  -11.694 1.00 98.58 52  A 1 
ATOM 368  C C   . THR A 1 52  ? -0.034  -3.130  -11.365 1.00 98.64 52  A 1 
ATOM 369  O O   . THR A 1 52  ? -0.993  -3.492  -12.046 1.00 98.55 52  A 1 
ATOM 370  C CB  . THR A 1 52  ? 1.895   -4.531  -10.568 1.00 98.47 52  A 1 
ATOM 371  O OG1 . THR A 1 52  ? 3.210   -4.927  -10.850 1.00 97.57 52  A 1 
ATOM 372  C CG2 . THR A 1 52  ? 1.067   -5.802  -10.410 1.00 97.77 52  A 1 
ATOM 373  N N   . MET A 1 53  ? -0.168  -2.215  -10.397 1.00 98.38 53  A 1 
ATOM 374  C CA  . MET A 1 53  ? -1.463  -1.648  -10.024 1.00 98.17 53  A 1 
ATOM 375  C C   . MET A 1 53  ? -2.144  -0.908  -11.193 1.00 98.35 53  A 1 
ATOM 376  O O   . MET A 1 53  ? -3.309  -1.157  -11.503 1.00 98.04 53  A 1 
ATOM 377  C CB  . MET A 1 53  ? -1.271  -0.716  -8.822  1.00 96.90 53  A 1 
ATOM 378  C CG  . MET A 1 53  ? -2.633  -0.312  -8.254  1.00 86.87 53  A 1 
ATOM 379  S SD  . MET A 1 53  ? -2.581  0.984   -7.001  1.00 83.46 53  A 1 
ATOM 380  C CE  . MET A 1 53  ? -2.074  2.378   -8.033  1.00 72.78 53  A 1 
ATOM 381  N N   . LYS A 1 54  ? -1.409  -0.050  -11.920 1.00 98.33 54  A 1 
ATOM 382  C CA  . LYS A 1 54  ? -1.937  0.647   -13.112 1.00 98.32 54  A 1 
ATOM 383  C C   . LYS A 1 54  ? -2.377  -0.323  -14.208 1.00 98.52 54  A 1 
ATOM 384  O O   . LYS A 1 54  ? -3.343  -0.044  -14.917 1.00 98.42 54  A 1 
ATOM 385  C CB  . LYS A 1 54  ? -0.878  1.616   -13.655 1.00 97.93 54  A 1 
ATOM 386  C CG  . LYS A 1 54  ? -0.725  2.876   -12.783 1.00 96.80 54  A 1 
ATOM 387  C CD  . LYS A 1 54  ? 0.525   3.661   -13.192 1.00 94.56 54  A 1 
ATOM 388  C CE  . LYS A 1 54  ? 0.769   4.818   -12.218 1.00 91.20 54  A 1 
ATOM 389  N NZ  . LYS A 1 54  ? 2.098   5.442   -12.421 1.00 84.16 54  A 1 
ATOM 390  N N   . THR A 1 55  ? -1.696  -1.467  -14.330 1.00 98.56 55  A 1 
ATOM 391  C CA  . THR A 1 55  ? -2.058  -2.532  -15.271 1.00 98.72 55  A 1 
ATOM 392  C C   . THR A 1 55  ? -3.336  -3.251  -14.823 1.00 98.76 55  A 1 
ATOM 393  O O   . THR A 1 55  ? -4.244  -3.429  -15.638 1.00 98.67 55  A 1 
ATOM 394  C CB  . THR A 1 55  ? -0.889  -3.509  -15.459 1.00 98.72 55  A 1 
ATOM 395  O OG1 . THR A 1 55  ? 0.241   -2.782  -15.877 1.00 97.79 55  A 1 
ATOM 396  C CG2 . THR A 1 55  ? -1.172  -4.541  -16.545 1.00 97.83 55  A 1 
ATOM 397  N N   . ALA A 1 56  ? -3.485  -3.562  -13.522 1.00 98.67 56  A 1 
ATOM 398  C CA  . ALA A 1 56  ? -4.724  -4.103  -12.947 1.00 98.65 56  A 1 
ATOM 399  C C   . ALA A 1 56  ? -5.925  -3.168  -13.179 1.00 98.64 56  A 1 
ATOM 400  O O   . ALA A 1 56  ? -7.016  -3.608  -13.546 1.00 98.38 56  A 1 
ATOM 401  C CB  . ALA A 1 56  ? -4.512  -4.352  -11.447 1.00 98.47 56  A 1 
ATOM 402  N N   . LEU A 1 57  ? -5.713  -1.844  -13.062 1.00 98.55 57  A 1 
ATOM 403  C CA  . LEU A 1 57  ? -6.733  -0.809  -13.286 1.00 98.41 57  A 1 
ATOM 404  C C   . LEU A 1 57  ? -7.024  -0.528  -14.772 1.00 98.32 57  A 1 
ATOM 405  O O   . LEU A 1 57  ? -7.980  0.180   -15.094 1.00 97.82 57  A 1 
ATOM 406  C CB  . LEU A 1 57  ? -6.295  0.470   -12.553 1.00 98.17 57  A 1 
ATOM 407  C CG  . LEU A 1 57  ? -6.223  0.323   -11.022 1.00 97.61 57  A 1 
ATOM 408  C CD1 . LEU A 1 57  ? -5.550  1.561   -10.438 1.00 96.33 57  A 1 
ATOM 409  C CD2 . LEU A 1 57  ? -7.607  0.161   -10.397 1.00 96.27 57  A 1 
ATOM 410  N N   . GLY A 1 58  ? -6.216  -1.069  -15.707 1.00 98.43 58  A 1 
ATOM 411  C CA  . GLY A 1 58  ? -6.362  -0.820  -17.147 1.00 98.35 58  A 1 
ATOM 412  C C   . GLY A 1 58  ? -5.920  0.576   -17.588 1.00 98.36 58  A 1 
ATOM 413  O O   . GLY A 1 58  ? -6.354  1.048   -18.636 1.00 97.56 58  A 1 
ATOM 414  N N   . LEU A 1 59  ? -5.088  1.249   -16.778 1.00 98.15 59  A 1 
ATOM 415  C CA  . LEU A 1 59  ? -4.439  2.520   -17.118 1.00 97.88 59  A 1 
ATOM 416  C C   . LEU A 1 59  ? -3.229  2.310   -18.035 1.00 97.72 59  A 1 
ATOM 417  O O   . LEU A 1 59  ? -2.883  3.200   -18.809 1.00 96.63 59  A 1 
ATOM 418  C CB  . LEU A 1 59  ? -4.001  3.224   -15.825 1.00 97.58 59  A 1 
ATOM 419  C CG  . LEU A 1 59  ? -5.154  3.667   -14.908 1.00 97.12 59  A 1 
ATOM 420  C CD1 . LEU A 1 59  ? -4.595  4.151   -13.570 1.00 95.78 59  A 1 
ATOM 421  C CD2 . LEU A 1 59  ? -5.963  4.807   -15.526 1.00 95.68 59  A 1 
ATOM 422  N N   . ILE A 1 60  ? -2.603  1.128   -17.948 1.00 97.68 60  A 1 
ATOM 423  C CA  . ILE A 1 60  ? -1.494  0.707   -18.803 1.00 97.61 60  A 1 
ATOM 424  C C   . ILE A 1 60  ? -1.844  -0.661  -19.378 1.00 97.90 60  A 1 
ATOM 425  O O   . ILE A 1 60  ? -2.351  -1.528  -18.666 1.00 97.39 60  A 1 
ATOM 426  C CB  . ILE A 1 60  ? -0.166  0.693   -18.016 1.00 96.43 60  A 1 
ATOM 427  C CG1 . ILE A 1 60  ? 0.144   2.101   -17.461 1.00 88.99 60  A 1 
ATOM 428  C CG2 . ILE A 1 60  ? 0.988   0.210   -18.916 1.00 88.44 60  A 1 
ATOM 429  C CD1 . ILE A 1 60  ? 1.346   2.132   -16.516 1.00 81.65 60  A 1 
ATOM 430  N N   . ARG A 1 61  ? -1.599  -0.850  -20.678 1.00 97.89 61  A 1 
ATOM 431  C CA  . ARG A 1 61  ? -1.772  -2.150  -21.337 1.00 97.86 61  A 1 
ATOM 432  C C   . ARG A 1 61  ? -0.453  -2.915  -21.316 1.00 98.32 61  A 1 
ATOM 433  O O   . ARG A 1 61  ? 0.575   -2.307  -21.619 1.00 98.03 61  A 1 
ATOM 434  C CB  . ARG A 1 61  ? -2.280  -1.986  -22.772 1.00 96.20 61  A 1 
ATOM 435  C CG  . ARG A 1 61  ? -3.726  -1.481  -22.799 1.00 83.98 61  A 1 
ATOM 436  C CD  . ARG A 1 61  ? -4.226  -1.419  -24.242 1.00 79.75 61  A 1 
ATOM 437  N NE  . ARG A 1 61  ? -5.614  -0.932  -24.304 1.00 71.17 61  A 1 
ATOM 438  C CZ  . ARG A 1 61  ? -6.297  -0.671  -25.406 1.00 61.83 61  A 1 
ATOM 439  N NH1 . ARG A 1 61  ? -5.777  -0.833  -26.594 1.00 56.48 61  A 1 
ATOM 440  N NH2 . ARG A 1 61  ? -7.523  -0.239  -25.327 1.00 55.12 61  A 1 
ATOM 441  N N   . PRO A 1 62  ? -0.465  -4.220  -21.009 1.00 98.29 62  A 1 
ATOM 442  C CA  . PRO A 1 62  ? 0.716   -5.050  -21.150 1.00 98.43 62  A 1 
ATOM 443  C C   . PRO A 1 62  ? 1.103   -5.197  -22.626 1.00 98.50 62  A 1 
ATOM 444  O O   . PRO A 1 62  ? 0.246   -5.150  -23.519 1.00 98.02 62  A 1 
ATOM 445  C CB  . PRO A 1 62  ? 0.349   -6.382  -20.492 1.00 97.94 62  A 1 
ATOM 446  C CG  . PRO A 1 62  ? -1.157  -6.477  -20.697 1.00 96.25 62  A 1 
ATOM 447  C CD  . PRO A 1 62  ? -1.611  -5.026  -20.599 1.00 98.13 62  A 1 
ATOM 448  N N   . VAL A 1 63  ? 2.410   -5.355  -22.874 1.00 98.49 63  A 1 
ATOM 449  C CA  . VAL A 1 63  ? 2.970   -5.675  -24.198 1.00 98.36 63  A 1 
ATOM 450  C C   . VAL A 1 63  ? 2.976   -7.181  -24.459 1.00 98.42 63  A 1 
ATOM 451  O O   . VAL A 1 63  ? 2.940   -7.596  -25.611 1.00 97.88 63  A 1 
ATOM 452  C CB  . VAL A 1 63  ? 4.382   -5.081  -24.386 1.00 97.93 63  A 1 
ATOM 453  C CG1 . VAL A 1 63  ? 4.343   -3.548  -24.311 1.00 95.75 63  A 1 
ATOM 454  C CG2 . VAL A 1 63  ? 5.412   -5.598  -23.375 1.00 95.50 63  A 1 
ATOM 455  N N   . ALA A 1 64  ? 2.979   -7.992  -23.397 1.00 98.45 64  A 1 
ATOM 456  C CA  . ALA A 1 64  ? 2.839   -9.444  -23.436 1.00 98.57 64  A 1 
ATOM 457  C C   . ALA A 1 64  ? 2.087   -9.947  -22.193 1.00 98.72 64  A 1 
ATOM 458  O O   . ALA A 1 64  ? 1.935   -9.212  -21.214 1.00 98.53 64  A 1 
ATOM 459  C CB  . ALA A 1 64  ? 4.227   -10.089 -23.556 1.00 98.19 64  A 1 
ATOM 460  N N   . GLY A 1 65  ? 1.609   -11.193 -22.237 1.00 98.59 65  A 1 
ATOM 461  C CA  . GLY A 1 65  ? 0.817   -11.814 -21.182 1.00 98.67 65  A 1 
ATOM 462  C C   . GLY A 1 65  ? -0.639  -11.341 -21.156 1.00 98.76 65  A 1 
ATOM 463  O O   . GLY A 1 65  ? -1.130  -10.675 -22.078 1.00 98.44 65  A 1 
ATOM 464  N N   . SER A 1 66  ? -1.358  -11.706 -20.099 1.00 98.65 66  A 1 
ATOM 465  C CA  . SER A 1 66  ? -2.784  -11.396 -19.947 1.00 98.70 66  A 1 
ATOM 466  C C   . SER A 1 66  ? -3.183  -11.131 -18.496 1.00 98.76 66  A 1 
ATOM 467  O O   . SER A 1 66  ? -2.569  -11.630 -17.556 1.00 98.61 66  A 1 
ATOM 468  C CB  . SER A 1 66  ? -3.643  -12.502 -20.570 1.00 98.43 66  A 1 
ATOM 469  O OG  . SER A 1 66  ? -3.399  -13.758 -19.967 1.00 97.79 66  A 1 
ATOM 470  N N   . VAL A 1 67  ? -4.239  -10.319 -18.317 1.00 98.60 67  A 1 
ATOM 471  C CA  . VAL A 1 67  ? -4.840  -10.010 -17.015 1.00 98.68 67  A 1 
ATOM 472  C C   . VAL A 1 67  ? -6.267  -10.541 -17.005 1.00 98.66 67  A 1 
ATOM 473  O O   . VAL A 1 67  ? -7.064  -10.192 -17.877 1.00 98.47 67  A 1 
ATOM 474  C CB  . VAL A 1 67  ? -4.816  -8.505  -16.703 1.00 98.57 67  A 1 
ATOM 475  C CG1 . VAL A 1 67  ? -5.321  -8.228  -15.278 1.00 97.93 67  A 1 
ATOM 476  C CG2 . VAL A 1 67  ? -3.411  -7.915  -16.823 1.00 97.88 67  A 1 
ATOM 477  N N   . TRP A 1 68  ? -6.601  -11.357 -16.013 1.00 98.54 68  A 1 
ATOM 478  C CA  . TRP A 1 68  ? -7.901  -12.001 -15.855 1.00 98.50 68  A 1 
ATOM 479  C C   . TRP A 1 68  ? -8.575  -11.504 -14.583 1.00 98.50 68  A 1 
ATOM 480  O O   . TRP A 1 68  ? -7.919  -11.301 -13.566 1.00 98.32 68  A 1 
ATOM 481  C CB  . TRP A 1 68  ? -7.727  -13.523 -15.854 1.00 98.30 68  A 1 
ATOM 482  C CG  . TRP A 1 68  ? -7.257  -14.098 -17.161 1.00 98.24 68  A 1 
ATOM 483  C CD1 . TRP A 1 68  ? -6.019  -13.952 -17.693 1.00 97.34 68  A 1 
ATOM 484  C CD2 . TRP A 1 68  ? -8.024  -14.864 -18.138 1.00 97.95 68  A 1 
ATOM 485  N NE1 . TRP A 1 68  ? -5.969  -14.563 -18.930 1.00 96.94 68  A 1 
ATOM 486  C CE2 . TRP A 1 68  ? -7.179  -15.146 -19.254 1.00 97.64 68  A 1 
ATOM 487  C CE3 . TRP A 1 68  ? -9.352  -15.341 -18.193 1.00 97.58 68  A 1 
ATOM 488  C CZ2 . TRP A 1 68  ? -7.633  -15.862 -20.372 1.00 97.15 68  A 1 
ATOM 489  C CZ3 . TRP A 1 68  ? -9.817  -16.066 -19.311 1.00 96.87 68  A 1 
ATOM 490  C CH2 . TRP A 1 68  ? -8.959  -16.324 -20.398 1.00 96.56 68  A 1 
ATOM 491  N N   . TYR A 1 69  ? -9.883  -11.301 -14.634 1.00 98.53 69  A 1 
ATOM 492  C CA  . TYR A 1 69  ? -10.695 -10.896 -13.495 1.00 98.51 69  A 1 
ATOM 493  C C   . TYR A 1 69  ? -11.987 -11.702 -13.486 1.00 98.41 69  A 1 
ATOM 494  O O   . TYR A 1 69  ? -12.739 -11.679 -14.466 1.00 98.06 69  A 1 
ATOM 495  C CB  . TYR A 1 69  ? -10.973 -9.396  -13.559 1.00 98.40 69  A 1 
ATOM 496  C CG  . TYR A 1 69  ? -11.807 -8.876  -12.401 1.00 98.50 69  A 1 
ATOM 497  C CD1 . TYR A 1 69  ? -13.179 -8.619  -12.578 1.00 98.09 69  A 1 
ATOM 498  C CD2 . TYR A 1 69  ? -11.207 -8.651  -11.153 1.00 98.17 69  A 1 
ATOM 499  C CE1 . TYR A 1 69  ? -13.944 -8.112  -11.512 1.00 97.98 69  A 1 
ATOM 500  C CE2 . TYR A 1 69  ? -11.971 -8.145  -10.083 1.00 98.02 69  A 1 
ATOM 501  C CZ  . TYR A 1 69  ? -13.338 -7.868  -10.265 1.00 98.16 69  A 1 
ATOM 502  O OH  . TYR A 1 69  ? -14.073 -7.361  -9.244  1.00 97.67 69  A 1 
ATOM 503  N N   . ASP A 1 70  ? -12.220 -12.425 -12.393 1.00 97.53 70  A 1 
ATOM 504  C CA  . ASP A 1 70  ? -13.395 -13.276 -12.219 1.00 97.07 70  A 1 
ATOM 505  C C   . ASP A 1 70  ? -13.606 -14.260 -13.393 1.00 96.95 70  A 1 
ATOM 506  O O   . ASP A 1 70  ? -14.696 -14.388 -13.958 1.00 95.57 70  A 1 
ATOM 507  C CB  . ASP A 1 70  ? -14.609 -12.376 -11.910 1.00 96.29 70  A 1 
ATOM 508  C CG  . ASP A 1 70  ? -15.725 -13.132 -11.219 1.00 95.39 70  A 1 
ATOM 509  O OD1 . ASP A 1 70  ? -15.410 -14.097 -10.493 1.00 93.02 70  A 1 
ATOM 510  O OD2 . ASP A 1 70  ? -16.899 -12.706 -11.301 1.00 92.11 70  A 1 
ATOM 511  N N   . GLY A 1 71  ? -12.508 -14.890 -13.830 1.00 96.14 71  A 1 
ATOM 512  C CA  . GLY A 1 71  ? -12.486 -15.832 -14.956 1.00 96.01 71  A 1 
ATOM 513  C C   . GLY A 1 71  ? -12.606 -15.198 -16.349 1.00 96.58 71  A 1 
ATOM 514  O O   . GLY A 1 71  ? -12.670 -15.924 -17.341 1.00 95.46 71  A 1 
ATOM 515  N N   . GLN A 1 72  ? -12.631 -13.864 -16.476 1.00 98.07 72  A 1 
ATOM 516  C CA  . GLN A 1 72  ? -12.715 -13.148 -17.754 1.00 98.12 72  A 1 
ATOM 517  C C   . GLN A 1 72  ? -11.392 -12.465 -18.099 1.00 98.50 72  A 1 
ATOM 518  O O   . GLN A 1 72  ? -10.805 -11.781 -17.263 1.00 98.29 72  A 1 
ATOM 519  C CB  . GLN A 1 72  ? -13.852 -12.115 -17.729 1.00 97.34 72  A 1 
ATOM 520  C CG  . GLN A 1 72  ? -15.223 -12.768 -17.490 1.00 91.66 72  A 1 
ATOM 521  C CD  . GLN A 1 72  ? -16.377 -11.779 -17.525 1.00 88.61 72  A 1 
ATOM 522  O OE1 . GLN A 1 72  ? -16.373 -10.743 -18.182 1.00 80.31 72  A 1 
ATOM 523  N NE2 . GLN A 1 72  ? -17.454 -12.081 -16.829 1.00 76.28 72  A 1 
ATOM 524  N N   . ASP A 1 73  ? -10.949 -12.572 -19.354 1.00 98.40 73  A 1 
ATOM 525  C CA  . ASP A 1 73  ? -9.810  -11.791 -19.846 1.00 98.57 73  A 1 
ATOM 526  C C   . ASP A 1 73  ? -10.180 -10.301 -19.913 1.00 98.59 73  A 1 
ATOM 527  O O   . ASP A 1 73  ? -11.033 -9.869  -20.694 1.00 98.21 73  A 1 
ATOM 528  C CB  . ASP A 1 73  ? -9.329  -12.337 -21.203 1.00 98.42 73  A 1 
ATOM 529  C CG  . ASP A 1 73  ? -8.075  -11.625 -21.745 1.00 98.26 73  A 1 
ATOM 530  O OD1 . ASP A 1 73  ? -7.671  -10.575 -21.196 1.00 97.06 73  A 1 
ATOM 531  O OD2 . ASP A 1 73  ? -7.537  -12.097 -22.767 1.00 95.94 73  A 1 
ATOM 532  N N   . ILE A 1 74  ? -9.519  -9.498  -19.075 1.00 98.65 74  A 1 
ATOM 533  C CA  . ILE A 1 74  ? -9.710  -8.050  -18.987 1.00 98.67 74  A 1 
ATOM 534  C C   . ILE A 1 74  ? -8.554  -7.258  -19.616 1.00 98.69 74  A 1 
ATOM 535  O O   . ILE A 1 74  ? -8.554  -6.029  -19.544 1.00 98.50 74  A 1 
ATOM 536  C CB  . ILE A 1 74  ? -10.016 -7.605  -17.541 1.00 98.60 74  A 1 
ATOM 537  C CG1 . ILE A 1 74  ? -8.820  -7.795  -16.591 1.00 98.48 74  A 1 
ATOM 538  C CG2 . ILE A 1 74  ? -11.269 -8.307  -17.006 1.00 98.27 74  A 1 
ATOM 539  C CD1 . ILE A 1 74  ? -8.954  -6.972  -15.298 1.00 98.06 74  A 1 
ATOM 540  N N   . THR A 1 75  ? -7.591  -7.919  -20.259 1.00 98.61 75  A 1 
ATOM 541  C CA  . THR A 1 75  ? -6.349  -7.311  -20.784 1.00 98.58 75  A 1 
ATOM 542  C C   . THR A 1 75  ? -6.629  -6.069  -21.637 1.00 98.39 75  A 1 
ATOM 543  O O   . THR A 1 75  ? -5.959  -5.040  -21.510 1.00 97.94 75  A 1 
ATOM 544  C CB  . THR A 1 75  ? -5.577  -8.345  -21.624 1.00 98.54 75  A 1 
ATOM 545  O OG1 . THR A 1 75  ? -5.384  -9.507  -20.864 1.00 97.55 75  A 1 
ATOM 546  C CG2 . THR A 1 75  ? -4.202  -7.854  -22.046 1.00 97.64 75  A 1 
ATOM 547  N N   . ARG A 1 76  ? -7.677  -6.128  -22.465 1.00 98.21 76  A 1 
ATOM 548  C CA  . ARG A 1 76  ? -8.073  -5.035  -23.377 1.00 97.94 76  A 1 
ATOM 549  C C   . ARG A 1 76  ? -9.243  -4.185  -22.876 1.00 97.99 76  A 1 
ATOM 550  O O   . ARG A 1 76  ? -9.718  -3.310  -23.604 1.00 96.94 76  A 1 
ATOM 551  C CB  . ARG A 1 76  ? -8.330  -5.603  -24.776 1.00 97.29 76  A 1 
ATOM 552  C CG  . ARG A 1 76  ? -7.065  -6.234  -25.385 1.00 94.34 76  A 1 
ATOM 553  C CD  . ARG A 1 76  ? -7.322  -6.637  -26.839 1.00 86.48 76  A 1 
ATOM 554  N NE  . ARG A 1 76  ? -6.126  -7.243  -27.453 1.00 79.04 76  A 1 
ATOM 555  C CZ  . ARG A 1 76  ? -5.943  -7.506  -28.734 1.00 69.81 76  A 1 
ATOM 556  N NH1 . ARG A 1 76  ? -6.850  -7.241  -29.636 1.00 61.62 76  A 1 
ATOM 557  N NH2 . ARG A 1 76  ? -4.836  -8.054  -29.143 1.00 64.07 76  A 1 
ATOM 558  N N   . TRP A 1 77  ? -9.747  -4.430  -21.661 1.00 98.24 77  A 1 
ATOM 559  C CA  . TRP A 1 77  ? -10.849 -3.637  -21.124 1.00 98.31 77  A 1 
ATOM 560  C C   . TRP A 1 77  ? -10.385 -2.220  -20.802 1.00 98.30 77  A 1 
ATOM 561  O O   . TRP A 1 77  ? -9.291  -2.006  -20.282 1.00 97.68 77  A 1 
ATOM 562  C CB  . TRP A 1 77  ? -11.467 -4.297  -19.888 1.00 98.16 77  A 1 
ATOM 563  C CG  . TRP A 1 77  ? -12.241 -5.556  -20.094 1.00 98.16 77  A 1 
ATOM 564  C CD1 . TRP A 1 77  ? -12.232 -6.363  -21.178 1.00 97.25 77  A 1 
ATOM 565  C CD2 . TRP A 1 77  ? -13.155 -6.183  -19.143 1.00 97.84 77  A 1 
ATOM 566  N NE1 . TRP A 1 77  ? -13.061 -7.438  -20.969 1.00 97.08 77  A 1 
ATOM 567  C CE2 . TRP A 1 77  ? -13.658 -7.382  -19.728 1.00 97.60 77  A 1 
ATOM 568  C CE3 . TRP A 1 77  ? -13.602 -5.858  -17.845 1.00 97.39 77  A 1 
ATOM 569  C CZ2 . TRP A 1 77  ? -14.556 -8.221  -19.052 1.00 96.54 77  A 1 
ATOM 570  C CZ3 . TRP A 1 77  ? -14.502 -6.692  -17.160 1.00 96.41 77  A 1 
ATOM 571  C CH2 . TRP A 1 77  ? -14.977 -7.871  -17.758 1.00 96.03 77  A 1 
ATOM 572  N N   . THR A 1 78  ? -11.253 -1.242  -21.063 1.00 97.72 78  A 1 
ATOM 573  C CA  . THR A 1 78  ? -11.041 0.139   -20.622 1.00 97.50 78  A 1 
ATOM 574  C C   . THR A 1 78  ? -11.153 0.227   -19.100 1.00 97.76 78  A 1 
ATOM 575  O O   . THR A 1 78  ? -11.919 -0.529  -18.491 1.00 97.49 78  A 1 
ATOM 576  C CB  . THR A 1 78  ? -12.045 1.106   -21.269 1.00 96.79 78  A 1 
ATOM 577  O OG1 . THR A 1 78  ? -13.368 0.802   -20.889 1.00 95.16 78  A 1 
ATOM 578  C CG2 . THR A 1 78  ? -12.002 1.058   -22.795 1.00 94.30 78  A 1 
ATOM 579  N N   . THR A 1 79  ? -10.492 1.213   -18.493 1.00 96.97 79  A 1 
ATOM 580  C CA  . THR A 1 79  ? -10.608 1.502   -17.052 1.00 96.96 79  A 1 
ATOM 581  C C   . THR A 1 79  ? -12.069 1.633   -16.615 1.00 97.13 79  A 1 
ATOM 582  O O   . THR A 1 79  ? -12.485 1.010   -15.646 1.00 96.62 79  A 1 
ATOM 583  C CB  . THR A 1 79  ? -9.857  2.798   -16.715 1.00 96.14 79  A 1 
ATOM 584  O OG1 . THR A 1 79  ? -8.561  2.725   -17.247 1.00 89.68 79  A 1 
ATOM 585  C CG2 . THR A 1 79  ? -9.753  3.050   -15.220 1.00 89.85 79  A 1 
ATOM 586  N N   . ALA A 1 80  ? -12.900 2.342   -17.390 1.00 96.41 80  A 1 
ATOM 587  C CA  . ALA A 1 80  ? -14.324 2.499   -17.084 1.00 95.88 80  A 1 
ATOM 588  C C   . ALA A 1 80  ? -15.096 1.165   -17.042 1.00 96.20 80  A 1 
ATOM 589  O O   . ALA A 1 80  ? -16.019 1.019   -16.242 1.00 95.68 80  A 1 
ATOM 590  C CB  . ALA A 1 80  ? -14.939 3.445   -18.119 1.00 94.72 80  A 1 
ATOM 591  N N   . ARG A 1 81  ? -14.739 0.193   -17.894 1.00 96.80 81  A 1 
ATOM 592  C CA  . ARG A 1 81  ? -15.336 -1.150  -17.872 1.00 97.44 81  A 1 
ATOM 593  C C   . ARG A 1 81  ? -14.889 -1.928  -16.633 1.00 97.74 81  A 1 
ATOM 594  O O   . ARG A 1 81  ? -15.732 -2.557  -16.007 1.00 97.55 81  A 1 
ATOM 595  C CB  . ARG A 1 81  ? -15.031 -1.895  -19.184 1.00 97.50 81  A 1 
ATOM 596  C CG  . ARG A 1 81  ? -15.737 -3.262  -19.244 1.00 93.96 81  A 1 
ATOM 597  C CD  . ARG A 1 81  ? -15.494 -3.959  -20.592 1.00 92.51 81  A 1 
ATOM 598  N NE  . ARG A 1 81  ? -16.082 -5.314  -20.610 1.00 86.47 81  A 1 
ATOM 599  C CZ  . ARG A 1 81  ? -16.000 -6.207  -21.582 1.00 82.51 81  A 1 
ATOM 600  N NH1 . ARG A 1 81  ? -15.391 -5.961  -22.706 1.00 76.63 81  A 1 
ATOM 601  N NH2 . ARG A 1 81  ? -16.535 -7.387  -21.438 1.00 74.93 81  A 1 
ATOM 602  N N   . ARG A 1 82  ? -13.607 -1.832  -16.255 1.00 97.87 82  A 1 
ATOM 603  C CA  . ARG A 1 82  ? -13.067 -2.479  -15.046 1.00 98.23 82  A 1 
ATOM 604  C C   . ARG A 1 82  ? -13.706 -1.923  -13.772 1.00 98.23 82  A 1 
ATOM 605  O O   . ARG A 1 82  ? -14.116 -2.698  -12.919 1.00 97.83 82  A 1 
ATOM 606  C CB  . ARG A 1 82  ? -11.536 -2.348  -14.998 1.00 98.25 82  A 1 
ATOM 607  C CG  . ARG A 1 82  ? -10.849 -3.059  -16.172 1.00 97.91 82  A 1 
ATOM 608  C CD  . ARG A 1 82  ? -9.328  -3.050  -15.993 1.00 97.48 82  A 1 
ATOM 609  N NE  . ARG A 1 82  ? -8.635  -3.605  -17.169 1.00 96.33 82  A 1 
ATOM 610  C CZ  . ARG A 1 82  ? -7.419  -4.125  -17.198 1.00 96.83 82  A 1 
ATOM 611  N NH1 . ARG A 1 82  ? -6.678  -4.242  -16.140 1.00 93.40 82  A 1 
ATOM 612  N NH2 . ARG A 1 82  ? -6.909  -4.537  -18.317 1.00 93.98 82  A 1 
ATOM 613  N N   . VAL A 1 83  ? -13.891 -0.601  -13.682 1.00 97.80 83  A 1 
ATOM 614  C CA  . VAL A 1 83  ? -14.593 0.031   -12.548 1.00 97.42 83  A 1 
ATOM 615  C C   . VAL A 1 83  ? -16.039 -0.468  -12.441 1.00 97.27 83  A 1 
ATOM 616  O O   . VAL A 1 83  ? -16.489 -0.817  -11.354 1.00 96.76 83  A 1 
ATOM 617  C CB  . VAL A 1 83  ? -14.544 1.568   -12.647 1.00 96.87 83  A 1 
ATOM 618  C CG1 . VAL A 1 83  ? -15.359 2.239   -11.532 1.00 94.77 83  A 1 
ATOM 619  C CG2 . VAL A 1 83  ? -13.110 2.092   -12.522 1.00 94.95 83  A 1 
ATOM 620  N N   . ARG A 1 84  ? -16.768 -0.578  -13.563 1.00 96.71 84  A 1 
ATOM 621  C CA  . ARG A 1 84  ? -18.132 -1.147  -13.558 1.00 96.45 84  A 1 
ATOM 622  C C   . ARG A 1 84  ? -18.177 -2.627  -13.181 1.00 96.56 84  A 1 
ATOM 623  O O   . ARG A 1 84  ? -19.203 -3.073  -12.690 1.00 96.16 84  A 1 
ATOM 624  C CB  . ARG A 1 84  ? -18.798 -0.966  -14.922 1.00 95.86 84  A 1 
ATOM 625  C CG  . ARG A 1 84  ? -19.182 0.490   -15.195 1.00 91.33 84  A 1 
ATOM 626  C CD  . ARG A 1 84  ? -19.779 0.579   -16.597 1.00 88.42 84  A 1 
ATOM 627  N NE  . ARG A 1 84  ? -19.918 1.980   -17.032 1.00 80.85 84  A 1 
ATOM 628  C CZ  . ARG A 1 84  ? -19.621 2.462   -18.222 1.00 73.02 84  A 1 
ATOM 629  N NH1 . ARG A 1 84  ? -19.158 1.710   -19.184 1.00 64.25 84  A 1 
ATOM 630  N NH2 . ARG A 1 84  ? -19.780 3.729   -18.468 1.00 65.24 84  A 1 
ATOM 631  N N   . ALA A 1 85  ? -17.089 -3.367  -13.418 1.00 97.14 85  A 1 
ATOM 632  C CA  . ALA A 1 85  ? -16.955 -4.759  -13.002 1.00 97.64 85  A 1 
ATOM 633  C C   . ALA A 1 85  ? -16.601 -4.910  -11.509 1.00 97.91 85  A 1 
ATOM 634  O O   . ALA A 1 85  ? -16.575 -6.029  -11.012 1.00 97.64 85  A 1 
ATOM 635  C CB  . ALA A 1 85  ? -15.938 -5.444  -13.921 1.00 97.71 85  A 1 
ATOM 636  N N   . GLY A 1 86  ? -16.352 -3.803  -10.797 1.00 97.95 86  A 1 
ATOM 637  C CA  . GLY A 1 86  ? -16.095 -3.819  -9.356  1.00 98.12 86  A 1 
ATOM 638  C C   . GLY A 1 86  ? -14.626 -3.681  -8.958  1.00 98.43 86  A 1 
ATOM 639  O O   . GLY A 1 86  ? -14.276 -4.083  -7.856  1.00 98.24 86  A 1 
ATOM 640  N N   . ILE A 1 87  ? -13.764 -3.115  -9.820  1.00 98.30 87  A 1 
ATOM 641  C CA  . ILE A 1 87  ? -12.376 -2.789  -9.469  1.00 98.47 87  A 1 
ATOM 642  C C   . ILE A 1 87  ? -12.291 -1.293  -9.148  1.00 98.36 87  A 1 
ATOM 643  O O   . ILE A 1 87  ? -12.539 -0.454  -10.014 1.00 97.90 87  A 1 
ATOM 644  C CB  . ILE A 1 87  ? -11.382 -3.202  -10.576 1.00 98.50 87  A 1 
ATOM 645  C CG1 . ILE A 1 87  ? -11.587 -4.678  -10.996 1.00 98.15 87  A 1 
ATOM 646  C CG2 . ILE A 1 87  ? -9.938  -2.963  -10.083 1.00 98.08 87  A 1 
ATOM 647  C CD1 . ILE A 1 87  ? -10.632 -5.173  -12.088 1.00 97.13 87  A 1 
ATOM 648  N N   . ALA A 1 88  ? -11.927 -0.944  -7.906  1.00 98.44 88  A 1 
ATOM 649  C CA  . ALA A 1 88  ? -11.729 0.436   -7.466  1.00 98.42 88  A 1 
ATOM 650  C C   . ALA A 1 88  ? -10.258 0.718   -7.134  1.00 98.51 88  A 1 
ATOM 651  O O   . ALA A 1 88  ? -9.438  -0.190  -7.031  1.00 98.21 88  A 1 
ATOM 652  C CB  . ALA A 1 88  ? -12.662 0.730   -6.292  1.00 98.03 88  A 1 
ATOM 653  N N   . SER A 1 89  ? -9.912  1.993   -6.962  1.00 98.32 89  A 1 
ATOM 654  C CA  . SER A 1 89  ? -8.561  2.419   -6.602  1.00 98.20 89  A 1 
ATOM 655  C C   . SER A 1 89  ? -8.577  3.490   -5.521  1.00 98.43 89  A 1 
ATOM 656  O O   . SER A 1 89  ? -9.388  4.419   -5.565  1.00 98.04 89  A 1 
ATOM 657  C CB  . SER A 1 89  ? -7.822  2.926   -7.837  1.00 96.95 89  A 1 
ATOM 658  O OG  . SER A 1 89  ? -6.492  3.302   -7.542  1.00 90.40 89  A 1 
ATOM 659  N N   . VAL A 1 90  ? -7.640  3.370   -4.585  1.00 98.45 90  A 1 
ATOM 660  C CA  . VAL A 1 90  ? -7.210  4.424   -3.667  1.00 98.44 90  A 1 
ATOM 661  C C   . VAL A 1 90  ? -5.788  4.801   -4.072  1.00 98.22 90  A 1 
ATOM 662  O O   . VAL A 1 90  ? -4.863  4.034   -3.813  1.00 97.66 90  A 1 
ATOM 663  C CB  . VAL A 1 90  ? -7.280  3.958   -2.207  1.00 98.35 90  A 1 
ATOM 664  C CG1 . VAL A 1 90  ? -6.836  5.083   -1.271  1.00 97.75 90  A 1 
ATOM 665  C CG2 . VAL A 1 90  ? -8.710  3.551   -1.829  1.00 97.80 90  A 1 
ATOM 666  N N   . PRO A 1 91  ? -5.589  5.930   -4.780  1.00 97.88 91  A 1 
ATOM 667  C CA  . PRO A 1 91  ? -4.279  6.317   -5.268  1.00 97.41 91  A 1 
ATOM 668  C C   . PRO A 1 91  ? -3.396  6.863   -4.143  1.00 97.35 91  A 1 
ATOM 669  O O   . PRO A 1 91  ? -3.894  7.396   -3.145  1.00 96.45 91  A 1 
ATOM 670  C CB  . PRO A 1 91  ? -4.555  7.373   -6.336  1.00 96.30 91  A 1 
ATOM 671  C CG  . PRO A 1 91  ? -5.837  8.032   -5.839  1.00 95.24 91  A 1 
ATOM 672  C CD  . PRO A 1 91  ? -6.600  6.878   -5.197  1.00 97.38 91  A 1 
ATOM 673  N N   . GLU A 1 92  ? -2.079  6.845   -4.371  1.00 96.54 92  A 1 
ATOM 674  C CA  . GLU A 1 92  ? -1.082  7.556   -3.568  1.00 95.90 92  A 1 
ATOM 675  C C   . GLU A 1 92  ? -1.473  9.030   -3.358  1.00 95.51 92  A 1 
ATOM 676  O O   . GLU A 1 92  ? -2.130  9.665   -4.203  1.00 92.10 92  A 1 
ATOM 677  C CB  . GLU A 1 92  ? 0.274   7.470   -4.283  1.00 93.97 92  A 1 
ATOM 678  C CG  . GLU A 1 92  ? 1.487   7.859   -3.414  1.00 86.87 92  A 1 
ATOM 679  C CD  . GLU A 1 92  ? 2.694   8.294   -4.247  1.00 85.25 92  A 1 
ATOM 680  O OE1 . GLU A 1 92  ? 3.505   9.081   -3.704  1.00 75.99 92  A 1 
ATOM 681  O OE2 . GLU A 1 92  ? 2.711   8.007   -5.470  1.00 76.28 92  A 1 
ATOM 682  N N   . ALA A 1 93  ? -1.063  9.564   -2.200  1.00 94.54 93  A 1 
ATOM 683  C CA  . ALA A 1 93  ? -1.351  10.932  -1.764  1.00 94.15 93  A 1 
ATOM 684  C C   . ALA A 1 93  ? -2.857  11.262  -1.676  1.00 94.57 93  A 1 
ATOM 685  O O   . ALA A 1 93  ? -3.243  12.433  -1.752  1.00 91.18 93  A 1 
ATOM 686  C CB  . ALA A 1 93  ? -0.525  11.928  -2.597  1.00 92.42 93  A 1 
ATOM 687  N N   . ARG A 1 94  ? -3.702  10.235  -1.469  1.00 95.56 94  A 1 
ATOM 688  C CA  . ARG A 1 94  ? -5.154  10.350  -1.191  1.00 95.88 94  A 1 
ATOM 689  C C   . ARG A 1 94  ? -5.982  10.912  -2.350  1.00 96.80 94  A 1 
ATOM 690  O O   . ARG A 1 94  ? -7.081  10.421  -2.615  1.00 95.25 94  A 1 
ATOM 691  C CB  . ARG A 1 94  ? -5.364  11.161  0.109   1.00 94.32 94  A 1 
ATOM 692  C CG  . ARG A 1 94  ? -4.625  10.570  1.327   1.00 93.12 94  A 1 
ATOM 693  C CD  . ARG A 1 94  ? -4.444  11.602  2.438   1.00 90.66 94  A 1 
ATOM 694  N NE  . ARG A 1 94  ? -3.310  12.513  2.176   1.00 87.90 94  A 1 
ATOM 695  C CZ  . ARG A 1 94  ? -2.054  12.371  2.582   1.00 83.97 94  A 1 
ATOM 696  N NH1 . ARG A 1 94  ? -1.645  11.346  3.281   1.00 73.71 94  A 1 
ATOM 697  N NH2 . ARG A 1 94  ? -1.159  13.275  2.288   1.00 77.19 94  A 1 
ATOM 698  N N   . ARG A 1 95  ? -5.485  11.925  -3.059  1.00 96.73 95  A 1 
ATOM 699  C CA  . ARG A 1 95  ? -6.111  12.609  -4.210  1.00 97.24 95  A 1 
ATOM 700  C C   . ARG A 1 95  ? -7.604  12.916  -4.004  1.00 97.93 95  A 1 
ATOM 701  O O   . ARG A 1 95  ? -8.439  12.665  -4.875  1.00 97.15 95  A 1 
ATOM 702  C CB  . ARG A 1 95  ? -5.826  11.852  -5.513  1.00 96.61 95  A 1 
ATOM 703  C CG  . ARG A 1 95  ? -4.324  11.738  -5.815  1.00 94.27 95  A 1 
ATOM 704  C CD  . ARG A 1 95  ? -4.118  11.174  -7.224  1.00 86.78 95  A 1 
ATOM 705  N NE  . ARG A 1 95  ? -2.690  10.959  -7.509  1.00 80.02 95  A 1 
ATOM 706  C CZ  . ARG A 1 95  ? -2.156  10.629  -8.669  1.00 69.99 95  A 1 
ATOM 707  N NH1 . ARG A 1 95  ? -2.883  10.465  -9.744  1.00 65.12 95  A 1 
ATOM 708  N NH2 . ARG A 1 95  ? -0.866  10.445  -8.767  1.00 64.68 95  A 1 
ATOM 709  N N   . VAL A 1 96  ? -7.933  13.444  -2.824  1.00 98.11 96  A 1 
ATOM 710  C CA  . VAL A 1 96  ? -9.278  13.964  -2.554  1.00 98.34 96  A 1 
ATOM 711  C C   . VAL A 1 96  ? -9.483  15.281  -3.311  1.00 98.41 96  A 1 
ATOM 712  O O   . VAL A 1 96  ? -8.531  16.034  -3.545  1.00 97.89 96  A 1 
ATOM 713  C CB  . VAL A 1 96  ? -9.563  14.117  -1.047  1.00 97.98 96  A 1 
ATOM 714  C CG1 . VAL A 1 96  ? -9.489  12.755  -0.342  1.00 96.91 96  A 1 
ATOM 715  C CG2 . VAL A 1 96  ? -8.621  15.101  -0.345  1.00 96.87 96  A 1 
ATOM 716  N N   . PHE A 1 97  ? -10.726 15.569  -3.694  1.00 98.61 97  A 1 
ATOM 717  C CA  . PHE A 1 97  ? -11.079 16.848  -4.310  1.00 98.60 97  A 1 
ATOM 718  C C   . PHE A 1 97  ? -11.196 17.912  -3.212  1.00 98.72 97  A 1 
ATOM 719  O O   . PHE A 1 97  ? -12.247 18.049  -2.591  1.00 98.54 97  A 1 
ATOM 720  C CB  . PHE A 1 97  ? -12.370 16.686  -5.121  1.00 98.25 97  A 1 
ATOM 721  C CG  . PHE A 1 97  ? -12.301 15.635  -6.218  1.00 97.67 97  A 1 
ATOM 722  C CD1 . PHE A 1 97  ? -11.533 15.872  -7.373  1.00 95.93 97  A 1 
ATOM 723  C CD2 . PHE A 1 97  ? -12.996 14.420  -6.083  1.00 96.46 97  A 1 
ATOM 724  C CE1 . PHE A 1 97  ? -11.466 14.902  -8.388  1.00 95.23 97  A 1 
ATOM 725  C CE2 . PHE A 1 97  ? -12.929 13.449  -7.096  1.00 95.02 97  A 1 
ATOM 726  C CZ  . PHE A 1 97  ? -12.165 13.688  -8.252  1.00 95.08 97  A 1 
ATOM 727  N N   . GLY A 1 98  ? -10.095 18.630  -2.945  1.00 98.48 98  A 1 
ATOM 728  C CA  . GLY A 1 98  ? -9.957  19.529  -1.792  1.00 98.48 98  A 1 
ATOM 729  C C   . GLY A 1 98  ? -11.019 20.626  -1.701  1.00 98.62 98  A 1 
ATOM 730  O O   . GLY A 1 98  ? -11.499 20.927  -0.608  1.00 98.16 98  A 1 
ATOM 731  N N   . GLU A 1 99  ? -11.434 21.173  -2.849  1.00 98.38 99  A 1 
ATOM 732  C CA  . GLU A 1 99  ? -12.460 22.227  -2.915  1.00 98.25 99  A 1 
ATOM 733  C C   . GLU A 1 99  ? -13.897 21.715  -2.739  1.00 98.39 99  A 1 
ATOM 734  O O   . GLU A 1 99  ? -14.808 22.504  -2.460  1.00 97.55 99  A 1 
ATOM 735  C CB  . GLU A 1 99  ? -12.333 22.980  -4.249  1.00 97.83 99  A 1 
ATOM 736  C CG  . GLU A 1 99  ? -11.013 23.752  -4.394  1.00 93.86 99  A 1 
ATOM 737  C CD  . GLU A 1 99  ? -10.755 24.693  -3.203  1.00 86.78 99  A 1 
ATOM 738  O OE1 . GLU A 1 99  ? -9.601  24.701  -2.727  1.00 78.27 99  A 1 
ATOM 739  O OE2 . GLU A 1 99  ? -11.722 25.337  -2.730  1.00 78.57 99  A 1 
ATOM 740  N N   . MET A 1 100 ? -14.105 20.408  -2.901  1.00 98.64 100 A 1 
ATOM 741  C CA  . MET A 1 100 ? -15.408 19.771  -2.728  1.00 98.66 100 A 1 
ATOM 742  C C   . MET A 1 100 ? -15.620 19.380  -1.263  1.00 98.81 100 A 1 
ATOM 743  O O   . MET A 1 100 ? -14.666 19.166  -0.511  1.00 98.62 100 A 1 
ATOM 744  C CB  . MET A 1 100 ? -15.542 18.551  -3.652  1.00 98.25 100 A 1 
ATOM 745  C CG  . MET A 1 100 ? -15.480 18.928  -5.137  1.00 96.10 100 A 1 
ATOM 746  S SD  . MET A 1 100 ? -15.524 17.514  -6.280  1.00 94.15 100 A 1 
ATOM 747  C CE  . MET A 1 100 ? -17.253 17.004  -6.116  1.00 85.92 100 A 1 
ATOM 748  N N   . THR A 1 101 ? -16.890 19.253  -0.862  1.00 98.85 101 A 1 
ATOM 749  C CA  . THR A 1 101 ? -17.225 18.768  0.479   1.00 98.86 101 A 1 
ATOM 750  C C   . THR A 1 101 ? -16.877 17.285  0.641   1.00 98.88 101 A 1 
ATOM 751  O O   . THR A 1 101 ? -16.616 16.569  -0.330  1.00 98.82 101 A 1 
ATOM 752  C CB  . THR A 1 101 ? -18.699 19.015  0.835   1.00 98.76 101 A 1 
ATOM 753  O OG1 . THR A 1 101 ? -19.541 18.207  0.066   1.00 97.88 101 A 1 
ATOM 754  C CG2 . THR A 1 101 ? -19.122 20.476  0.672   1.00 97.49 101 A 1 
ATOM 755  N N   . VAL A 1 102 ? -16.873 16.797  1.883   1.00 98.86 102 A 1 
ATOM 756  C CA  . VAL A 1 102 ? -16.761 15.365  2.193   1.00 98.87 102 A 1 
ATOM 757  C C   . VAL A 1 102 ? -17.851 14.567  1.473   1.00 98.86 102 A 1 
ATOM 758  O O   . VAL A 1 102 ? -17.546 13.580  0.810   1.00 98.79 102 A 1 
ATOM 759  C CB  . VAL A 1 102 ? -16.830 15.154  3.718   1.00 98.80 102 A 1 
ATOM 760  C CG1 . VAL A 1 102 ? -16.984 13.683  4.112   1.00 98.36 102 A 1 
ATOM 761  C CG2 . VAL A 1 102 ? -15.566 15.695  4.393   1.00 98.32 102 A 1 
ATOM 762  N N   . GLU A 1 103 ? -19.105 15.006  1.551   1.00 98.64 103 A 1 
ATOM 763  C CA  . GLU A 1 103 ? -20.238 14.329  0.913   1.00 98.54 103 A 1 
ATOM 764  C C   . GLU A 1 103 ? -20.101 14.301  -0.616  1.00 98.54 103 A 1 
ATOM 765  O O   . GLU A 1 103 ? -20.273 13.246  -1.223  1.00 98.36 103 A 1 
ATOM 766  C CB  . GLU A 1 103 ? -21.550 14.989  1.363   1.00 98.20 103 A 1 
ATOM 767  C CG  . GLU A 1 103 ? -22.784 14.179  0.939   1.00 97.26 103 A 1 
ATOM 768  C CD  . GLU A 1 103 ? -24.060 14.677  1.638   1.00 96.44 103 A 1 
ATOM 769  O OE1 . GLU A 1 103 ? -24.951 15.216  0.951   1.00 91.29 103 A 1 
ATOM 770  O OE2 . GLU A 1 103 ? -24.158 14.509  2.882   1.00 92.06 103 A 1 
ATOM 771  N N   . ASP A 1 104 ? -19.691 15.411  -1.241  1.00 98.54 104 A 1 
ATOM 772  C CA  . ASP A 1 104 ? -19.471 15.468  -2.688  1.00 98.48 104 A 1 
ATOM 773  C C   . ASP A 1 104 ? -18.344 14.524  -3.128  1.00 98.57 104 A 1 
ATOM 774  O O   . ASP A 1 104 ? -18.465 13.836  -4.138  1.00 98.46 104 A 1 
ATOM 775  C CB  . ASP A 1 104 ? -19.127 16.895  -3.127  1.00 98.25 104 A 1 
ATOM 776  C CG  . ASP A 1 104 ? -20.232 17.916  -2.871  1.00 97.16 104 A 1 
ATOM 777  O OD1 . ASP A 1 104 ? -21.410 17.589  -3.114  1.00 95.28 104 A 1 
ATOM 778  O OD2 . ASP A 1 104 ? -19.863 19.022  -2.406  1.00 94.97 104 A 1 
ATOM 779  N N   . ASN A 1 105 ? -17.248 14.449  -2.355  1.00 98.71 105 A 1 
ATOM 780  C CA  . ASN A 1 105 ? -16.168 13.495  -2.603  1.00 98.73 105 A 1 
ATOM 781  C C   . ASN A 1 105 ? -16.671 12.048  -2.587  1.00 98.69 105 A 1 
ATOM 782  O O   . ASN A 1 105 ? -16.310 11.272  -3.472  1.00 98.46 105 A 1 
ATOM 783  C CB  . ASN A 1 105 ? -15.058 13.677  -1.552  1.00 98.72 105 A 1 
ATOM 784  C CG  . ASN A 1 105 ? -13.981 14.640  -1.991  1.00 98.74 105 A 1 
ATOM 785  O OD1 . ASN A 1 105 ? -12.999 14.246  -2.604  1.00 97.17 105 A 1 
ATOM 786  N ND2 . ASN A 1 105 ? -14.128 15.905  -1.694  1.00 97.57 105 A 1 
ATOM 787  N N   . LEU A 1 106 ? -17.502 11.676  -1.607  1.00 98.66 106 A 1 
ATOM 788  C CA  . LEU A 1 106 ? -18.100 10.341  -1.523  1.00 98.61 106 A 1 
ATOM 789  C C   . LEU A 1 106 ? -19.010 10.072  -2.727  1.00 98.37 106 A 1 
ATOM 790  O O   . LEU A 1 106 ? -18.860 9.051   -3.396  1.00 98.19 106 A 1 
ATOM 791  C CB  . LEU A 1 106 ? -18.864 10.189  -0.196  1.00 98.68 106 A 1 
ATOM 792  C CG  . LEU A 1 106 ? -17.985 10.207  1.071   1.00 98.61 106 A 1 
ATOM 793  C CD1 . LEU A 1 106 ? -18.873 10.115  2.309   1.00 98.44 106 A 1 
ATOM 794  C CD2 . LEU A 1 106 ? -16.985 9.050   1.104   1.00 98.44 106 A 1 
ATOM 795  N N   . LEU A 1 107 ? -19.885 11.015  -3.079  1.00 98.20 107 A 1 
ATOM 796  C CA  . LEU A 1 107 ? -20.796 10.883  -4.222  1.00 97.84 107 A 1 
ATOM 797  C C   . LEU A 1 107 ? -20.047 10.702  -5.549  1.00 97.68 107 A 1 
ATOM 798  O O   . LEU A 1 107 ? -20.482 9.914   -6.389  1.00 97.21 107 A 1 
ATOM 799  C CB  . LEU A 1 107 ? -21.715 12.113  -4.280  1.00 97.46 107 A 1 
ATOM 800  C CG  . LEU A 1 107 ? -22.799 12.145  -3.188  1.00 96.81 107 A 1 
ATOM 801  C CD1 . LEU A 1 107 ? -23.517 13.492  -3.216  1.00 95.71 107 A 1 
ATOM 802  C CD2 . LEU A 1 107 ? -23.846 11.045  -3.400  1.00 95.74 107 A 1 
ATOM 803  N N   . MET A 1 108 ? -18.885 11.349  -5.720  1.00 97.92 108 A 1 
ATOM 804  C CA  . MET A 1 108 ? -18.021 11.135  -6.890  1.00 97.61 108 A 1 
ATOM 805  C C   . MET A 1 108 ? -17.569 9.677   -7.028  1.00 97.57 108 A 1 
ATOM 806  O O   . MET A 1 108 ? -17.416 9.192   -8.148  1.00 96.65 108 A 1 
ATOM 807  C CB  . MET A 1 108 ? -16.797 12.060  -6.821  1.00 96.83 108 A 1 
ATOM 808  C CG  . MET A 1 108 ? -17.135 13.516  -7.169  1.00 89.89 108 A 1 
ATOM 809  S SD  . MET A 1 108 ? -17.831 13.782  -8.831  1.00 84.44 108 A 1 
ATOM 810  C CE  . MET A 1 108 ? -16.433 13.279  -9.865  1.00 72.78 108 A 1 
ATOM 811  N N   . GLY A 1 109 ? -17.406 8.937   -5.932  1.00 98.03 109 A 1 
ATOM 812  C CA  . GLY A 1 109 ? -17.101 7.502   -5.957  1.00 97.75 109 A 1 
ATOM 813  C C   . GLY A 1 109 ? -18.220 6.639   -6.545  1.00 97.47 109 A 1 
ATOM 814  O O   . GLY A 1 109 ? -17.959 5.570   -7.093  1.00 96.48 109 A 1 
ATOM 815  N N   . ALA A 1 110 ? -19.467 7.112   -6.511  1.00 97.53 110 A 1 
ATOM 816  C CA  . ALA A 1 110 ? -20.629 6.427   -7.075  1.00 97.02 110 A 1 
ATOM 817  C C   . ALA A 1 110 ? -20.929 6.805   -8.540  1.00 96.13 110 A 1 
ATOM 818  O O   . ALA A 1 110 ? -21.989 6.448   -9.049  1.00 93.71 110 A 1 
ATOM 819  C CB  . ALA A 1 110 ? -21.823 6.659   -6.143  1.00 96.67 110 A 1 
ATOM 820  N N   . PHE A 1 111 ? -20.036 7.506   -9.255  1.00 95.03 111 A 1 
ATOM 821  C CA  . PHE A 1 111 ? -20.320 8.060   -10.596 1.00 93.48 111 A 1 
ATOM 822  C C   . PHE A 1 111 ? -20.746 7.014   -11.647 1.00 93.14 111 A 1 
ATOM 823  O O   . PHE A 1 111 ? -21.455 7.338   -12.603 1.00 90.13 111 A 1 
ATOM 824  C CB  . PHE A 1 111 ? -19.093 8.836   -11.105 1.00 90.89 111 A 1 
ATOM 825  C CG  . PHE A 1 111 ? -18.002 7.972   -11.727 1.00 81.33 111 A 1 
ATOM 826  C CD1 . PHE A 1 111 ? -17.049 7.332   -10.915 1.00 72.56 111 A 1 
ATOM 827  C CD2 . PHE A 1 111 ? -17.945 7.801   -13.121 1.00 73.89 111 A 1 
ATOM 828  C CE1 . PHE A 1 111 ? -16.050 6.524   -11.486 1.00 63.22 111 A 1 
ATOM 829  C CE2 . PHE A 1 111 ? -16.943 6.992   -13.695 1.00 64.96 111 A 1 
ATOM 830  C CZ  . PHE A 1 111 ? -15.997 6.351   -12.878 1.00 63.07 111 A 1 
ATOM 831  N N   . THR A 1 112 ? -20.323 5.749   -11.498 1.00 93.50 112 A 1 
ATOM 832  C CA  . THR A 1 112 ? -20.702 4.645   -12.397 1.00 92.22 112 A 1 
ATOM 833  C C   . THR A 1 112 ? -22.062 4.039   -12.066 1.00 91.95 112 A 1 
ATOM 834  O O   . THR A 1 112 ? -22.592 3.259   -12.866 1.00 88.56 112 A 1 
ATOM 835  C CB  . THR A 1 112 ? -19.652 3.524   -12.387 1.00 90.46 112 A 1 
ATOM 836  O OG1 . THR A 1 112 ? -19.407 3.085   -11.074 1.00 85.72 112 A 1 
ATOM 837  C CG2 . THR A 1 112 ? -18.326 3.975   -12.984 1.00 84.31 112 A 1 
ATOM 838  N N   . ARG A 1 113 ? -22.629 4.377   -10.905 1.00 92.18 113 A 1 
ATOM 839  C CA  . ARG A 1 113 ? -23.873 3.819   -10.385 1.00 91.80 113 A 1 
ATOM 840  C C   . ARG A 1 113 ? -25.063 4.699   -10.755 1.00 90.70 113 A 1 
ATOM 841  O O   . ARG A 1 113 ? -24.982 5.924   -10.759 1.00 87.32 113 A 1 
ATOM 842  C CB  . ARG A 1 113 ? -23.760 3.615   -8.872  1.00 90.91 113 A 1 
ATOM 843  C CG  . ARG A 1 113 ? -22.691 2.566   -8.504  1.00 88.49 113 A 1 
ATOM 844  C CD  . ARG A 1 113 ? -22.571 2.389   -6.989  1.00 88.35 113 A 1 
ATOM 845  N NE  . ARG A 1 113 ? -23.859 1.987   -6.391  1.00 86.85 113 A 1 
ATOM 846  C CZ  . ARG A 1 113 ? -24.137 1.962   -5.105  1.00 88.26 113 A 1 
ATOM 847  N NH1 . ARG A 1 113 ? -23.249 2.237   -4.195  1.00 79.98 113 A 1 
ATOM 848  N NH2 . ARG A 1 113 ? -25.340 1.663   -4.713  1.00 79.39 113 A 1 
ATOM 849  N N   . ARG A 1 114 ? -26.179 4.059   -11.061 1.00 90.35 114 A 1 
ATOM 850  C CA  . ARG A 1 114 ? -27.464 4.724   -11.355 1.00 88.72 114 A 1 
ATOM 851  C C   . ARG A 1 114 ? -28.605 4.187   -10.486 1.00 89.37 114 A 1 
ATOM 852  O O   . ARG A 1 114 ? -29.761 4.544   -10.690 1.00 82.83 114 A 1 
ATOM 853  C CB  . ARG A 1 114 ? -27.791 4.605   -12.852 1.00 85.17 114 A 1 
ATOM 854  C CG  . ARG A 1 114 ? -26.758 5.300   -13.752 1.00 77.89 114 A 1 
ATOM 855  C CD  . ARG A 1 114 ? -27.220 5.241   -15.209 1.00 70.88 114 A 1 
ATOM 856  N NE  . ARG A 1 114 ? -26.263 5.902   -16.117 1.00 65.41 114 A 1 
ATOM 857  C CZ  . ARG A 1 114 ? -26.424 6.102   -17.413 1.00 56.11 114 A 1 
ATOM 858  N NH1 . ARG A 1 114 ? -27.492 5.705   -18.045 1.00 52.15 114 A 1 
ATOM 859  N NH2 . ARG A 1 114 ? -25.508 6.713   -18.107 1.00 52.33 114 A 1 
ATOM 860  N N   . ASP A 1 115 ? -28.280 3.305   -9.551  1.00 88.83 115 A 1 
ATOM 861  C CA  . ASP A 1 115 ? -29.253 2.680   -8.666  1.00 87.47 115 A 1 
ATOM 862  C C   . ASP A 1 115 ? -29.690 3.624   -7.533  1.00 88.82 115 A 1 
ATOM 863  O O   . ASP A 1 115 ? -28.997 4.574   -7.160  1.00 85.97 115 A 1 
ATOM 864  C CB  . ASP A 1 115 ? -28.704 1.335   -8.163  1.00 83.55 115 A 1 
ATOM 865  C CG  . ASP A 1 115 ? -27.503 1.516   -7.243  1.00 82.67 115 A 1 
ATOM 866  O OD1 . ASP A 1 115 ? -27.718 1.755   -6.039  1.00 77.86 115 A 1 
ATOM 867  O OD2 . ASP A 1 115 ? -26.344 1.441   -7.706  1.00 78.16 115 A 1 
ATOM 868  N N   . ARG A 1 116 ? -30.885 3.379   -6.978  1.00 87.99 116 A 1 
ATOM 869  C CA  . ARG A 1 116 ? -31.440 4.180   -5.874  1.00 88.72 116 A 1 
ATOM 870  C C   . ARG A 1 116 ? -30.724 3.948   -4.538  1.00 89.76 116 A 1 
ATOM 871  O O   . ARG A 1 116 ? -30.962 4.693   -3.593  1.00 84.75 116 A 1 
ATOM 872  C CB  . ARG A 1 116 ? -32.954 3.927   -5.748  1.00 85.89 116 A 1 
ATOM 873  C CG  . ARG A 1 116 ? -33.745 4.430   -6.969  1.00 77.96 116 A 1 
ATOM 874  C CD  . ARG A 1 116 ? -35.248 4.213   -6.754  1.00 72.24 116 A 1 
ATOM 875  N NE  . ARG A 1 116 ? -36.048 4.689   -7.902  1.00 65.97 116 A 1 
ATOM 876  C CZ  . ARG A 1 116 ? -37.356 4.551   -8.060  1.00 57.34 116 A 1 
ATOM 877  N NH1 . ARG A 1 116 ? -38.102 3.952   -7.174  1.00 53.55 116 A 1 
ATOM 878  N NH2 . ARG A 1 116 ? -37.949 5.014   -9.126  1.00 52.43 116 A 1 
ATOM 879  N N   . ALA A 1 117 ? -29.842 2.938   -4.454  1.00 90.04 117 A 1 
ATOM 880  C CA  . ALA A 1 117 ? -29.156 2.555   -3.223  1.00 91.56 117 A 1 
ATOM 881  C C   . ALA A 1 117 ? -27.888 3.382   -2.941  1.00 93.99 117 A 1 
ATOM 882  O O   . ALA A 1 117 ? -27.228 3.147   -1.935  1.00 92.35 117 A 1 
ATOM 883  C CB  . ALA A 1 117 ? -28.893 1.042   -3.245  1.00 87.49 117 A 1 
ATOM 884  N N   . VAL A 1 118 ? -27.552 4.387   -3.773  1.00 94.20 118 A 1 
ATOM 885  C CA  . VAL A 1 118 ? -26.419 5.302   -3.508  1.00 95.10 118 A 1 
ATOM 886  C C   . VAL A 1 118 ? -26.563 6.006   -2.152  1.00 95.65 118 A 1 
ATOM 887  O O   . VAL A 1 118 ? -25.583 6.138   -1.423  1.00 94.95 118 A 1 
ATOM 888  C CB  . VAL A 1 118 ? -26.258 6.326   -4.649  1.00 94.60 118 A 1 
ATOM 889  C CG1 . VAL A 1 118 ? -25.195 7.390   -4.347  1.00 92.49 118 A 1 
ATOM 890  C CG2 . VAL A 1 118 ? -25.846 5.623   -5.948  1.00 92.31 118 A 1 
ATOM 891  N N   . ARG A 1 119 ? -27.788 6.417   -1.773  1.00 94.58 119 A 1 
ATOM 892  C CA  . ARG A 1 119 ? -28.050 7.015   -0.453  1.00 94.43 119 A 1 
ATOM 893  C C   . ARG A 1 119 ? -27.838 6.028   0.696   1.00 95.35 119 A 1 
ATOM 894  O O   . ARG A 1 119 ? -27.315 6.426   1.724   1.00 94.67 119 A 1 
ATOM 895  C CB  . ARG A 1 119 ? -29.471 7.587   -0.377  1.00 92.67 119 A 1 
ATOM 896  C CG  . ARG A 1 119 ? -29.640 8.858   -1.220  1.00 80.64 119 A 1 
ATOM 897  C CD  . ARG A 1 119 ? -31.034 9.442   -0.976  1.00 73.56 119 A 1 
ATOM 898  N NE  . ARG A 1 119 ? -31.252 10.685  -1.744  1.00 65.86 119 A 1 
ATOM 899  C CZ  . ARG A 1 119 ? -32.375 11.381  -1.793  1.00 55.78 119 A 1 
ATOM 900  N NH1 . ARG A 1 119 ? -33.446 11.018  -1.148  1.00 50.84 119 A 1 
ATOM 901  N NH2 . ARG A 1 119 ? -32.438 12.472  -2.505  1.00 51.14 119 A 1 
ATOM 902  N N   . ALA A 1 120 ? -28.223 4.768   0.516   1.00 94.92 120 A 1 
ATOM 903  C CA  . ALA A 1 120 ? -27.952 3.724   1.505   1.00 95.35 120 A 1 
ATOM 904  C C   . ALA A 1 120 ? -26.436 3.511   1.647   1.00 96.14 120 A 1 
ATOM 905  O O   . ALA A 1 120 ? -25.928 3.555   2.757   1.00 95.72 120 A 1 
ATOM 906  C CB  . ALA A 1 120 ? -28.696 2.443   1.115   1.00 94.65 120 A 1 
ATOM 907  N N   . SER A 1 121 ? -25.698 3.447   0.529   1.00 96.51 121 A 1 
ATOM 908  C CA  . SER A 1 121 ? -24.233 3.354   0.557   1.00 96.73 121 A 1 
ATOM 909  C C   . SER A 1 121 ? -23.576 4.520   1.304   1.00 97.38 121 A 1 
ATOM 910  O O   . SER A 1 121 ? -22.629 4.295   2.039   1.00 97.22 121 A 1 
ATOM 911  C CB  . SER A 1 121 ? -23.650 3.286   -0.858  1.00 95.91 121 A 1 
ATOM 912  O OG  . SER A 1 121 ? -24.154 2.152   -1.548  1.00 92.33 121 A 1 
ATOM 913  N N   . LEU A 1 122 ? -24.076 5.763   1.171   1.00 97.04 122 A 1 
ATOM 914  C CA  . LEU A 1 122 ? -23.584 6.891   1.975   1.00 97.14 122 A 1 
ATOM 915  C C   . LEU A 1 122 ? -23.783 6.646   3.474   1.00 97.61 122 A 1 
ATOM 916  O O   . LEU A 1 122 ? -22.884 6.935   4.257   1.00 97.37 122 A 1 
ATOM 917  C CB  . LEU A 1 122 ? -24.293 8.193   1.571   1.00 96.17 122 A 1 
ATOM 918  C CG  . LEU A 1 122 ? -23.714 8.883   0.328   1.00 93.05 122 A 1 
ATOM 919  C CD1 . LEU A 1 122 ? -24.663 9.994   -0.117  1.00 91.73 122 A 1 
ATOM 920  C CD2 . LEU A 1 122 ? -22.356 9.520   0.618   1.00 91.79 122 A 1 
ATOM 921  N N   . SER A 1 123 ? -24.946 6.116   3.871   1.00 97.20 123 A 1 
ATOM 922  C CA  . SER A 1 123 ? -25.210 5.765   5.269   1.00 97.03 123 A 1 
ATOM 923  C C   . SER A 1 123 ? -24.251 4.686   5.770   1.00 97.30 123 A 1 
ATOM 924  O O   . SER A 1 123 ? -23.723 4.825   6.871   1.00 97.03 123 A 1 
ATOM 925  C CB  . SER A 1 123 ? -26.654 5.286   5.435   1.00 96.29 123 A 1 
ATOM 926  O OG  . SER A 1 123 ? -26.998 5.243   6.805   1.00 83.28 123 A 1 
ATOM 927  N N   . ASP A 1 124 ? -23.978 3.663   4.954   1.00 97.13 124 A 1 
ATOM 928  C CA  . ASP A 1 124 ? -23.045 2.583   5.291   1.00 96.97 124 A 1 
ATOM 929  C C   . ASP A 1 124 ? -21.619 3.143   5.489   1.00 97.48 124 A 1 
ATOM 930  O O   . ASP A 1 124 ? -20.958 2.860   6.486   1.00 97.29 124 A 1 
ATOM 931  C CB  . ASP A 1 124 ? -23.052 1.499   4.190   1.00 96.33 124 A 1 
ATOM 932  C CG  . ASP A 1 124 ? -24.429 0.899   3.856   1.00 94.75 124 A 1 
ATOM 933  O OD1 . ASP A 1 124 ? -25.312 0.884   4.742   1.00 92.87 124 A 1 
ATOM 934  O OD2 . ASP A 1 124 ? -24.618 0.501   2.674   1.00 92.36 124 A 1 
ATOM 935  N N   . ILE A 1 125 ? -21.170 4.036   4.583   1.00 97.88 125 A 1 
ATOM 936  C CA  . ILE A 1 125 ? -19.861 4.699   4.686   1.00 98.20 125 A 1 
ATOM 937  C C   . ILE A 1 125 ? -19.780 5.593   5.929   1.00 98.27 125 A 1 
ATOM 938  O O   . ILE A 1 125 ? -18.741 5.635   6.583   1.00 98.09 125 A 1 
ATOM 939  C CB  . ILE A 1 125 ? -19.542 5.499   3.401   1.00 98.05 125 A 1 
ATOM 940  C CG1 . ILE A 1 125 ? -19.405 4.602   2.149   1.00 96.73 125 A 1 
ATOM 941  C CG2 . ILE A 1 125 ? -18.264 6.349   3.553   1.00 97.40 125 A 1 
ATOM 942  C CD1 . ILE A 1 125 ? -18.415 3.448   2.255   1.00 91.07 125 A 1 
ATOM 943  N N   . TYR A 1 126 ? -20.847 6.307   6.287   1.00 98.38 126 A 1 
ATOM 944  C CA  . TYR A 1 126 ? -20.885 7.094   7.516   1.00 98.38 126 A 1 
ATOM 945  C C   . TYR A 1 126 ? -20.885 6.222   8.780   1.00 98.23 126 A 1 
ATOM 946  O O   . TYR A 1 126 ? -20.337 6.650   9.792   1.00 97.85 126 A 1 
ATOM 947  C CB  . TYR A 1 126 ? -22.096 8.030   7.495   1.00 98.36 126 A 1 
ATOM 948  C CG  . TYR A 1 126 ? -22.061 9.161   6.479   1.00 98.49 126 A 1 
ATOM 949  C CD1 . TYR A 1 126 ? -20.851 9.805   6.145   1.00 98.04 126 A 1 
ATOM 950  C CD2 . TYR A 1 126 ? -23.265 9.609   5.900   1.00 98.10 126 A 1 
ATOM 951  C CE1 . TYR A 1 126 ? -20.839 10.882  5.239   1.00 97.97 126 A 1 
ATOM 952  C CE2 . TYR A 1 126 ? -23.262 10.691  4.999   1.00 97.90 126 A 1 
ATOM 953  C CZ  . TYR A 1 126 ? -22.048 11.330  4.667   1.00 98.16 126 A 1 
ATOM 954  O OH  . TYR A 1 126 ? -22.042 12.384  3.806   1.00 97.57 126 A 1 
ATOM 955  N N   . GLY A 1 127 ? -21.446 5.022   8.723   1.00 97.86 127 A 1 
ATOM 956  C CA  . GLY A 1 127 ? -21.328 4.029   9.790   1.00 97.45 127 A 1 
ATOM 957  C C   . GLY A 1 127 ? -19.891 3.533   9.962   1.00 97.39 127 A 1 
ATOM 958  O O   . GLY A 1 127 ? -19.388 3.496   11.082  1.00 96.65 127 A 1 
ATOM 959  N N   . LEU A 1 128 ? -19.207 3.247   8.851   1.00 96.97 128 A 1 
ATOM 960  C CA  . LEU A 1 128 ? -17.809 2.795   8.844   1.00 96.68 128 A 1 
ATOM 961  C C   . LEU A 1 128 ? -16.827 3.910   9.252   1.00 97.00 128 A 1 
ATOM 962  O O   . LEU A 1 128 ? -15.833 3.659   9.934   1.00 96.39 128 A 1 
ATOM 963  C CB  . LEU A 1 128 ? -17.506 2.246   7.435   1.00 96.13 128 A 1 
ATOM 964  C CG  . LEU A 1 128 ? -16.128 1.573   7.291   1.00 91.54 128 A 1 
ATOM 965  C CD1 . LEU A 1 128 ? -15.997 0.332   8.172   1.00 88.72 128 A 1 
ATOM 966  C CD2 . LEU A 1 128 ? -15.924 1.141   5.838   1.00 89.77 128 A 1 
ATOM 967  N N   . PHE A 1 129 ? -17.115 5.154   8.853   1.00 97.41 129 A 1 
ATOM 968  C CA  . PHE A 1 129 ? -16.278 6.325   9.120   1.00 97.49 129 A 1 
ATOM 969  C C   . PHE A 1 129 ? -17.084 7.470   9.768   1.00 97.85 129 A 1 
ATOM 970  O O   . PHE A 1 129 ? -17.386 8.473   9.101   1.00 97.66 129 A 1 
ATOM 971  C CB  . PHE A 1 129 ? -15.589 6.768   7.819   1.00 97.33 129 A 1 
ATOM 972  C CG  . PHE A 1 129 ? -14.803 5.694   7.092   1.00 97.53 129 A 1 
ATOM 973  C CD1 . PHE A 1 129 ? -13.636 5.153   7.658   1.00 96.50 129 A 1 
ATOM 974  C CD2 . PHE A 1 129 ? -15.238 5.243   5.833   1.00 96.85 129 A 1 
ATOM 975  C CE1 . PHE A 1 129 ? -12.907 4.163   6.971   1.00 96.31 129 A 1 
ATOM 976  C CE2 . PHE A 1 129 ? -14.509 4.257   5.143   1.00 96.37 129 A 1 
ATOM 977  C CZ  . PHE A 1 129 ? -13.343 3.715   5.709   1.00 96.75 129 A 1 
ATOM 978  N N   . PRO A 1 130 ? -17.397 7.392   11.073  1.00 97.87 130 A 1 
ATOM 979  C CA  . PRO A 1 130 ? -18.251 8.377   11.751  1.00 97.71 130 A 1 
ATOM 980  C C   . PRO A 1 130 ? -17.752 9.827   11.642  1.00 97.91 130 A 1 
ATOM 981  O O   . PRO A 1 130 ? -18.546 10.762  11.505  1.00 97.60 130 A 1 
ATOM 982  C CB  . PRO A 1 130 ? -18.316 7.913   13.212  1.00 97.17 130 A 1 
ATOM 983  C CG  . PRO A 1 130 ? -18.118 6.399   13.113  1.00 95.98 130 A 1 
ATOM 984  C CD  . PRO A 1 130 ? -17.132 6.261   11.955  1.00 97.45 130 A 1 
ATOM 985  N N   . ARG A 1 131 ? -16.428 10.039  11.604  1.00 97.55 131 A 1 
ATOM 986  C CA  . ARG A 1 131 ? -15.825 11.373  11.420  1.00 97.47 131 A 1 
ATOM 987  C C   . ARG A 1 131 ? -16.210 12.031  10.092  1.00 97.98 131 A 1 
ATOM 988  O O   . ARG A 1 131 ? -16.333 13.255  10.029  1.00 97.63 131 A 1 
ATOM 989  C CB  . ARG A 1 131 ? -14.294 11.282  11.536  1.00 96.75 131 A 1 
ATOM 990  C CG  . ARG A 1 131 ? -13.782 10.938  12.941  1.00 90.57 131 A 1 
ATOM 991  C CD  . ARG A 1 131 ? -14.282 11.943  13.980  1.00 86.07 131 A 1 
ATOM 992  N NE  . ARG A 1 131 ? -13.646 11.773  15.286  1.00 78.93 131 A 1 
ATOM 993  C CZ  . ARG A 1 131 ? -13.965 12.445  16.373  1.00 70.79 131 A 1 
ATOM 994  N NH1 . ARG A 1 131 ? -14.931 13.332  16.387  1.00 62.91 131 A 1 
ATOM 995  N NH2 . ARG A 1 131 ? -13.318 12.234  17.485  1.00 62.54 131 A 1 
ATOM 996  N N   . LEU A 1 132 ? -16.423 11.242  9.033   1.00 98.17 132 A 1 
ATOM 997  C CA  . LEU A 1 132 ? -16.902 11.764  7.751   1.00 98.47 132 A 1 
ATOM 998  C C   . LEU A 1 132 ? -18.361 12.228  7.848   1.00 98.57 132 A 1 
ATOM 999  O O   . LEU A 1 132 ? -18.712 13.243  7.248   1.00 98.52 132 A 1 
ATOM 1000 C CB  . LEU A 1 132 ? -16.739 10.711  6.640   1.00 98.54 132 A 1 
ATOM 1001 C CG  . LEU A 1 132 ? -15.308 10.191  6.403   1.00 98.35 132 A 1 
ATOM 1002 C CD1 . LEU A 1 132 ? -15.308 9.250   5.198   1.00 97.99 132 A 1 
ATOM 1003 C CD2 . LEU A 1 132 ? -14.308 11.319  6.132   1.00 97.91 132 A 1 
ATOM 1004 N N   . ALA A 1 133 ? -19.191 11.533  8.631   1.00 98.58 133 A 1 
ATOM 1005 C CA  . ALA A 1 133 ? -20.578 11.934  8.878   1.00 98.47 133 A 1 
ATOM 1006 C C   . ALA A 1 133 ? -20.660 13.280  9.616   1.00 98.45 133 A 1 
ATOM 1007 O O   . ALA A 1 133 ? -21.372 14.191  9.175   1.00 98.03 133 A 1 
ATOM 1008 C CB  . ALA A 1 133 ? -21.291 10.830  9.668   1.00 98.13 133 A 1 
ATOM 1009 N N   . GLU A 1 134 ? -19.882 13.431  10.694  1.00 98.34 134 A 1 
ATOM 1010 C CA  . GLU A 1 134 ? -19.785 14.671  11.479  1.00 98.16 134 A 1 
ATOM 1011 C C   . GLU A 1 134 ? -19.387 15.865  10.603  1.00 98.16 134 A 1 
ATOM 1012 O O   . GLU A 1 134 ? -19.902 16.976  10.755  1.00 97.27 134 A 1 
ATOM 1013 C CB  . GLU A 1 134 ? -18.722 14.500  12.582  1.00 97.54 134 A 1 
ATOM 1014 C CG  . GLU A 1 134 ? -19.106 13.526  13.712  1.00 93.25 134 A 1 
ATOM 1015 C CD  . GLU A 1 134 ? -17.926 13.218  14.656  1.00 92.40 134 A 1 
ATOM 1016 O OE1 . GLU A 1 134 ? -18.028 12.269  15.459  1.00 86.45 134 A 1 
ATOM 1017 O OE2 . GLU A 1 134 ? -16.876 13.906  14.585  1.00 88.04 134 A 1 
ATOM 1018 N N   . ARG A 1 135 ? -18.498 15.638  9.638   1.00 98.18 135 A 1 
ATOM 1019 C CA  . ARG A 1 135 ? -17.887 16.666  8.790   1.00 98.03 135 A 1 
ATOM 1020 C C   . ARG A 1 135 ? -18.392 16.661  7.344   1.00 98.52 135 A 1 
ATOM 1021 O O   . ARG A 1 135 ? -17.739 17.221  6.470   1.00 98.13 135 A 1 
ATOM 1022 C CB  . ARG A 1 135 ? -16.366 16.552  8.878   1.00 96.81 135 A 1 
ATOM 1023 C CG  . ARG A 1 135 ? -15.873 16.729  10.323  1.00 93.83 135 A 1 
ATOM 1024 C CD  . ARG A 1 135 ? -14.356 16.734  10.334  1.00 89.24 135 A 1 
ATOM 1025 N NE  . ARG A 1 135 ? -13.820 16.897  11.693  1.00 86.24 135 A 1 
ATOM 1026 C CZ  . ARG A 1 135 ? -12.572 17.196  11.977  1.00 80.96 135 A 1 
ATOM 1027 N NH1 . ARG A 1 135 ? -11.717 17.528  11.059  1.00 71.89 135 A 1 
ATOM 1028 N NH2 . ARG A 1 135 ? -12.146 17.135  13.207  1.00 75.81 135 A 1 
ATOM 1029 N N   . ARG A 1 136 ? -19.566 16.087  7.066   1.00 98.36 136 A 1 
ATOM 1030 C CA  . ARG A 1 136 ? -20.080 15.877  5.695   1.00 98.34 136 A 1 
ATOM 1031 C C   . ARG A 1 136 ? -20.099 17.129  4.807   1.00 98.52 136 A 1 
ATOM 1032 O O   . ARG A 1 136 ? -19.952 17.019  3.590   1.00 98.24 136 A 1 
ATOM 1033 C CB  . ARG A 1 136 ? -21.465 15.223  5.762   1.00 97.51 136 A 1 
ATOM 1034 C CG  . ARG A 1 136 ? -22.555 16.150  6.321   1.00 93.65 136 A 1 
ATOM 1035 C CD  . ARG A 1 136 ? -23.892 15.417  6.390   1.00 92.65 136 A 1 
ATOM 1036 N NE  . ARG A 1 136 ? -24.944 16.300  6.924   1.00 84.76 136 A 1 
ATOM 1037 C CZ  . ARG A 1 136 ? -26.188 15.939  7.173   1.00 79.79 136 A 1 
ATOM 1038 N NH1 . ARG A 1 136 ? -26.611 14.734  6.917   1.00 71.50 136 A 1 
ATOM 1039 N NH2 . ARG A 1 136 ? -27.033 16.778  7.693   1.00 70.64 136 A 1 
ATOM 1040 N N   . ARG A 1 137 ? -20.272 18.323  5.397   1.00 98.45 137 A 1 
ATOM 1041 C CA  . ARG A 1 137 ? -20.306 19.628  4.704   1.00 98.59 137 A 1 
ATOM 1042 C C   . ARG A 1 137 ? -18.960 20.365  4.694   1.00 98.74 137 A 1 
ATOM 1043 O O   . ARG A 1 137 ? -18.862 21.428  4.087   1.00 98.36 137 A 1 
ATOM 1044 C CB  . ARG A 1 137 ? -21.402 20.520  5.310   1.00 98.27 137 A 1 
ATOM 1045 C CG  . ARG A 1 137 ? -22.812 19.945  5.118   1.00 96.37 137 A 1 
ATOM 1046 C CD  . ARG A 1 137 ? -23.847 20.923  5.677   1.00 90.22 137 A 1 
ATOM 1047 N NE  . ARG A 1 137 ? -25.224 20.425  5.487   1.00 82.72 137 A 1 
ATOM 1048 C CZ  . ARG A 1 137 ? -26.313 20.894  6.074   1.00 72.12 137 A 1 
ATOM 1049 N NH1 . ARG A 1 137 ? -26.272 21.871  6.935   1.00 63.01 137 A 1 
ATOM 1050 N NH2 . ARG A 1 137 ? -27.477 20.380  5.804   1.00 66.71 137 A 1 
ATOM 1051 N N   . GLN A 1 138 ? -17.935 19.837  5.370   1.00 98.66 138 A 1 
ATOM 1052 C CA  . GLN A 1 138 ? -16.597 20.428  5.409   1.00 98.73 138 A 1 
ATOM 1053 C C   . GLN A 1 138 ? -15.890 20.208  4.064   1.00 98.84 138 A 1 
ATOM 1054 O O   . GLN A 1 138 ? -16.055 19.160  3.439   1.00 98.75 138 A 1 
ATOM 1055 C CB  . GLN A 1 138 ? -15.814 19.825  6.584   1.00 98.39 138 A 1 
ATOM 1056 C CG  . GLN A 1 138 ? -14.427 20.449  6.774   1.00 97.31 138 A 1 
ATOM 1057 C CD  . GLN A 1 138 ? -13.665 19.865  7.956   1.00 97.50 138 A 1 
ATOM 1058 O OE1 . GLN A 1 138 ? -14.213 19.235  8.846   1.00 94.18 138 A 1 
ATOM 1059 N NE2 . GLN A 1 138 ? -12.371 20.063  8.025   1.00 91.50 138 A 1 
ATOM 1060 N N   . ARG A 1 139 ? -15.080 21.179  3.620   1.00 98.72 139 A 1 
ATOM 1061 C CA  . ARG A 1 139 ? -14.204 21.007  2.454   1.00 98.74 139 A 1 
ATOM 1062 C C   . ARG A 1 139 ? -13.109 19.988  2.760   1.00 98.79 139 A 1 
ATOM 1063 O O   . ARG A 1 139 ? -12.448 20.085  3.792   1.00 98.53 139 A 1 
ATOM 1064 C CB  . ARG A 1 139 ? -13.576 22.331  2.014   1.00 98.44 139 A 1 
ATOM 1065 C CG  . ARG A 1 139 ? -14.600 23.301  1.414   1.00 95.16 139 A 1 
ATOM 1066 C CD  . ARG A 1 139 ? -13.859 24.501  0.816   1.00 89.41 139 A 1 
ATOM 1067 N NE  . ARG A 1 139 ? -14.778 25.493  0.234   1.00 81.00 139 A 1 
ATOM 1068 C CZ  . ARG A 1 139 ? -14.411 26.539  -0.486  1.00 69.89 139 A 1 
ATOM 1069 N NH1 . ARG A 1 139 ? -13.162 26.795  -0.763  1.00 63.10 139 A 1 
ATOM 1070 N NH2 . ARG A 1 139 ? -15.314 27.364  -0.943  1.00 65.55 139 A 1 
ATOM 1071 N N   . ALA A 1 140 ? -12.880 19.056  1.838   1.00 98.69 140 A 1 
ATOM 1072 C CA  . ALA A 1 140 ? -11.925 17.967  2.026   1.00 98.68 140 A 1 
ATOM 1073 C C   . ALA A 1 140 ? -10.478 18.464  2.203   1.00 98.65 140 A 1 
ATOM 1074 O O   . ALA A 1 140 ? -9.723  17.874  2.968   1.00 98.42 140 A 1 
ATOM 1075 C CB  . ALA A 1 140 ? -12.051 17.019  0.832   1.00 98.57 140 A 1 
ATOM 1076 N N   . GLY A 1 141 ? -10.100 19.570  1.556   1.00 98.63 141 A 1 
ATOM 1077 C CA  . GLY A 1 141 ? -8.760  20.161  1.671   1.00 98.46 141 A 1 
ATOM 1078 C C   . GLY A 1 141 ? -8.417  20.710  3.061   1.00 98.51 141 A 1 
ATOM 1079 O O   . GLY A 1 141 ? -7.242  20.849  3.376   1.00 97.94 141 A 1 
ATOM 1080 N N   . SER A 1 142 ? -9.410  20.992  3.908   1.00 98.61 142 A 1 
ATOM 1081 C CA  . SER A 1 142 ? -9.192  21.464  5.287   1.00 98.52 142 A 1 
ATOM 1082 C C   . SER A 1 142 ? -9.115  20.340  6.330   1.00 98.48 142 A 1 
ATOM 1083 O O   . SER A 1 142 ? -9.011  20.617  7.524   1.00 97.66 142 A 1 
ATOM 1084 C CB  . SER A 1 142 ? -10.265 22.496  5.661   1.00 98.33 142 A 1 
ATOM 1085 O OG  . SER A 1 142 ? -11.538 21.904  5.813   1.00 97.29 142 A 1 
ATOM 1086 N N   . MET A 1 143 ? -9.209  19.079  5.899   1.00 98.38 143 A 1 
ATOM 1087 C CA  . MET A 1 143 ? -9.134  17.910  6.771   1.00 98.30 143 A 1 
ATOM 1088 C C   . MET A 1 143 ? -7.678  17.512  7.042   1.00 98.25 143 A 1 
ATOM 1089 O O   . MET A 1 143 ? -6.790  17.756  6.224   1.00 97.75 143 A 1 
ATOM 1090 C CB  . MET A 1 143 ? -9.908  16.738  6.156   1.00 98.07 143 A 1 
ATOM 1091 C CG  . MET A 1 143 ? -11.389 17.049  5.931   1.00 96.96 143 A 1 
ATOM 1092 S SD  . MET A 1 143 ? -12.306 15.714  5.127   1.00 95.00 143 A 1 
ATOM 1093 C CE  . MET A 1 143 ? -12.486 14.568  6.506   1.00 83.58 143 A 1 
ATOM 1094 N N   . SER A 1 144 ? -7.427  16.834  8.164   1.00 98.11 144 A 1 
ATOM 1095 C CA  . SER A 1 144 ? -6.124  16.220  8.441   1.00 97.76 144 A 1 
ATOM 1096 C C   . SER A 1 144 ? -5.794  15.116  7.428   1.00 97.90 144 A 1 
ATOM 1097 O O   . SER A 1 144 ? -6.686  14.550  6.798   1.00 97.73 144 A 1 
ATOM 1098 C CB  . SER A 1 144 ? -6.079  15.668  9.871   1.00 96.91 144 A 1 
ATOM 1099 O OG  . SER A 1 144 ? -6.952  14.570  10.001  1.00 94.37 144 A 1 
ATOM 1100 N N   . GLY A 1 145 ? -4.507  14.764  7.285   1.00 97.43 145 A 1 
ATOM 1101 C CA  . GLY A 1 145 ? -4.076  13.719  6.348   1.00 97.17 145 A 1 
ATOM 1102 C C   . GLY A 1 145 ? -4.751  12.363  6.579   1.00 97.38 145 A 1 
ATOM 1103 O O   . GLY A 1 145 ? -5.163  11.717  5.618   1.00 97.11 145 A 1 
ATOM 1104 N N   . GLY A 1 146 ? -4.940  11.964  7.839   1.00 97.43 146 A 1 
ATOM 1105 C CA  . GLY A 1 146 ? -5.661  10.736  8.193   1.00 97.26 146 A 1 
ATOM 1106 C C   . GLY A 1 146 ? -7.142  10.782  7.815   1.00 97.58 146 A 1 
ATOM 1107 O O   . GLY A 1 146 ? -7.659  9.848   7.212   1.00 97.40 146 A 1 
ATOM 1108 N N   . GLU A 1 147 ? -7.820  11.910  8.072   1.00 97.35 147 A 1 
ATOM 1109 C CA  . GLU A 1 147 ? -9.222  12.087  7.670   1.00 97.67 147 A 1 
ATOM 1110 C C   . GLU A 1 147 ? -9.387  12.085  6.142   1.00 98.06 147 A 1 
ATOM 1111 O O   . GLU A 1 147 ? -10.334 11.495  5.623   1.00 98.09 147 A 1 
ATOM 1112 C CB  . GLU A 1 147 ? -9.750  13.404  8.240   1.00 97.49 147 A 1 
ATOM 1113 C CG  . GLU A 1 147 ? -9.939  13.364  9.764   1.00 96.31 147 A 1 
ATOM 1114 C CD  . GLU A 1 147 ? -10.149 14.767  10.346  1.00 96.21 147 A 1 
ATOM 1115 O OE1 . GLU A 1 147 ? -10.866 14.892  11.360  1.00 92.12 147 A 1 
ATOM 1116 O OE2 . GLU A 1 147 ? -9.593  15.759  9.812   1.00 92.96 147 A 1 
ATOM 1117 N N   . GLN A 1 148 ? -8.450  12.689  5.406   1.00 98.11 148 A 1 
ATOM 1118 C CA  . GLN A 1 148 ? -8.424  12.611  3.943   1.00 98.28 148 A 1 
ATOM 1119 C C   . GLN A 1 148 ? -8.223  11.170  3.457   1.00 98.36 148 A 1 
ATOM 1120 O O   . GLN A 1 148 ? -8.816  10.789  2.447   1.00 98.24 148 A 1 
ATOM 1121 C CB  . GLN A 1 148 ? -7.313  13.501  3.380   1.00 98.17 148 A 1 
ATOM 1122 C CG  . GLN A 1 148 ? -7.590  15.000  3.544   1.00 97.71 148 A 1 
ATOM 1123 C CD  . GLN A 1 148 ? -6.476  15.870  2.968   1.00 97.76 148 A 1 
ATOM 1124 O OE1 . GLN A 1 148 ? -5.501  15.406  2.382   1.00 93.46 148 A 1 
ATOM 1125 N NE2 . GLN A 1 148 ? -6.580  17.171  3.101   1.00 92.40 148 A 1 
ATOM 1126 N N   . GLN A 1 149 ? -7.431  10.355  4.165   1.00 98.14 149 A 1 
ATOM 1127 C CA  . GLN A 1 149 ? -7.261  8.937   3.847   1.00 98.19 149 A 1 
ATOM 1128 C C   . GLN A 1 149 ? -8.572  8.166   4.038   1.00 98.34 149 A 1 
ATOM 1129 O O   . GLN A 1 149 ? -8.989  7.437   3.134   1.00 98.24 149 A 1 
ATOM 1130 C CB  . GLN A 1 149 ? -6.117  8.345   4.689   1.00 97.83 149 A 1 
ATOM 1131 C CG  . GLN A 1 149 ? -5.692  6.954   4.186   1.00 95.42 149 A 1 
ATOM 1132 C CD  . GLN A 1 149 ? -5.151  6.993   2.760   1.00 95.67 149 A 1 
ATOM 1133 O OE1 . GLN A 1 149 ? -4.511  7.941   2.331   1.00 88.81 149 A 1 
ATOM 1134 N NE2 . GLN A 1 149 ? -5.415  6.003   1.952   1.00 86.65 149 A 1 
ATOM 1135 N N   . MET A 1 150 ? -9.287  8.394   5.149   1.00 98.30 150 A 1 
ATOM 1136 C CA  . MET A 1 150 ? -10.609 7.794   5.372   1.00 98.33 150 A 1 
ATOM 1137 C C   . MET A 1 150 ? -11.614 8.226   4.299   1.00 98.59 150 A 1 
ATOM 1138 O O   . MET A 1 150 ? -12.393 7.416   3.802   1.00 98.50 150 A 1 
ATOM 1139 C CB  . MET A 1 150 ? -11.146 8.157   6.761   1.00 97.81 150 A 1 
ATOM 1140 C CG  . MET A 1 150 ? -10.284 7.643   7.924   1.00 92.35 150 A 1 
ATOM 1141 S SD  . MET A 1 150 ? -9.826  5.890   7.830   1.00 81.11 150 A 1 
ATOM 1142 C CE  . MET A 1 150 ? -8.079  5.997   7.403   1.00 70.41 150 A 1 
ATOM 1143 N N   . LEU A 1 151 ? -11.564 9.488   3.872   1.00 98.36 151 A 1 
ATOM 1144 C CA  . LEU A 1 151 ? -12.388 9.984   2.770   1.00 98.67 151 A 1 
ATOM 1145 C C   . LEU A 1 151 ? -12.049 9.296   1.441   1.00 98.75 151 A 1 
ATOM 1146 O O   . LEU A 1 151 ? -12.953 8.965   0.674   1.00 98.76 151 A 1 
ATOM 1147 C CB  . LEU A 1 151 ? -12.230 11.510  2.683   1.00 98.75 151 A 1 
ATOM 1148 C CG  . LEU A 1 151 ? -13.059 12.166  1.568   1.00 98.68 151 A 1 
ATOM 1149 C CD1 . LEU A 1 151 ? -14.552 11.864  1.676   1.00 98.49 151 A 1 
ATOM 1150 C CD2 . LEU A 1 151 ? -12.871 13.682  1.636   1.00 98.55 151 A 1 
ATOM 1151 N N   . ALA A 1 152 ? -10.758 9.049   1.157   1.00 98.64 152 A 1 
ATOM 1152 C CA  . ALA A 1 152 ? -10.339 8.322   -0.040  1.00 98.65 152 A 1 
ATOM 1153 C C   . ALA A 1 152 ? -10.844 6.865   -0.035  1.00 98.69 152 A 1 
ATOM 1154 O O   . ALA A 1 152 ? -11.336 6.398   -1.065  1.00 98.65 152 A 1 
ATOM 1155 C CB  . ALA A 1 152 ? -8.817  8.418   -0.172  1.00 98.54 152 A 1 
ATOM 1156 N N   . PHE A 1 153 ? -10.811 6.185   1.120   1.00 98.51 153 A 1 
ATOM 1157 C CA  . PHE A 1 153 ? -11.381 4.847   1.296   1.00 98.56 153 A 1 
ATOM 1158 C C   . PHE A 1 153 ? -12.897 4.857   1.094   1.00 98.60 153 A 1 
ATOM 1159 O O   . PHE A 1 153 ? -13.406 4.130   0.239   1.00 98.46 153 A 1 
ATOM 1160 C CB  . PHE A 1 153 ? -11.036 4.298   2.692   1.00 98.34 153 A 1 
ATOM 1161 C CG  . PHE A 1 153 ? -9.588  3.908   2.949   1.00 98.33 153 A 1 
ATOM 1162 C CD1 . PHE A 1 153 ? -8.586  4.025   1.972   1.00 97.03 153 A 1 
ATOM 1163 C CD2 . PHE A 1 153 ? -9.261  3.351   4.201   1.00 96.95 153 A 1 
ATOM 1164 C CE1 . PHE A 1 153 ? -7.278  3.577   2.231   1.00 96.62 153 A 1 
ATOM 1165 C CE2 . PHE A 1 153 ? -7.953  2.903   4.458   1.00 96.52 153 A 1 
ATOM 1166 C CZ  . PHE A 1 153 ? -6.962  3.008   3.472   1.00 97.06 153 A 1 
ATOM 1167 N N   . GLY A 1 154 ? -13.612 5.739   1.788   1.00 98.62 154 A 1 
ATOM 1168 C CA  . GLY A 1 154 ? -15.058 5.879   1.650   1.00 98.65 154 A 1 
ATOM 1169 C C   . GLY A 1 154 ? -15.480 6.157   0.209   1.00 98.69 154 A 1 
ATOM 1170 O O   . GLY A 1 154 ? -16.410 5.536   -0.302  1.00 98.61 154 A 1 
ATOM 1171 N N   . ARG A 1 155 ? -14.756 7.032   -0.502  1.00 98.78 155 A 1 
ATOM 1172 C CA  . ARG A 1 155 ? -14.999 7.317   -1.923  1.00 98.79 155 A 1 
ATOM 1173 C C   . ARG A 1 155 ? -14.834 6.074   -2.799  1.00 98.78 155 A 1 
ATOM 1174 O O   . ARG A 1 155 ? -15.669 5.853   -3.666  1.00 98.64 155 A 1 
ATOM 1175 C CB  . ARG A 1 155 ? -14.081 8.462   -2.372  1.00 98.64 155 A 1 
ATOM 1176 C CG  . ARG A 1 155 ? -14.330 8.854   -3.837  1.00 98.23 155 A 1 
ATOM 1177 C CD  . ARG A 1 155 ? -13.428 10.012  -4.268  1.00 97.66 155 A 1 
ATOM 1178 N NE  . ARG A 1 155 ? -12.006 9.629   -4.240  1.00 95.85 155 A 1 
ATOM 1179 C CZ  . ARG A 1 155 ? -10.982 10.449  -4.376  1.00 96.24 155 A 1 
ATOM 1180 N NH1 . ARG A 1 155 ? -11.143 11.724  -4.574  1.00 88.86 155 A 1 
ATOM 1181 N NH2 . ARG A 1 155 ? -9.760  10.002  -4.305  1.00 91.14 155 A 1 
ATOM 1182 N N   . ALA A 1 156 ? -13.790 5.256   -2.588  1.00 98.69 156 A 1 
ATOM 1183 C CA  . ALA A 1 156 ? -13.606 4.015   -3.342  1.00 98.62 156 A 1 
ATOM 1184 C C   . ALA A 1 156 ? -14.756 3.024   -3.071  1.00 98.51 156 A 1 
ATOM 1185 O O   . ALA A 1 156 ? -15.347 2.496   -4.012  1.00 98.21 156 A 1 
ATOM 1186 C CB  . ALA A 1 156 ? -12.230 3.431   -3.005  1.00 98.55 156 A 1 
ATOM 1187 N N   . LEU A 1 157 ? -15.155 2.864   -1.806  1.00 98.59 157 A 1 
ATOM 1188 C CA  . LEU A 1 157 ? -16.231 1.968   -1.374  1.00 98.44 157 A 1 
ATOM 1189 C C   . LEU A 1 157 ? -17.613 2.365   -1.913  1.00 98.24 157 A 1 
ATOM 1190 O O   . LEU A 1 157 ? -18.466 1.502   -2.132  1.00 97.80 157 A 1 
ATOM 1191 C CB  . LEU A 1 157 ? -16.250 1.933   0.160   1.00 98.35 157 A 1 
ATOM 1192 C CG  . LEU A 1 157 ? -15.063 1.193   0.802   1.00 98.16 157 A 1 
ATOM 1193 C CD1 . LEU A 1 157 ? -15.059 1.463   2.304   1.00 97.54 157 A 1 
ATOM 1194 C CD2 . LEU A 1 157 ? -15.156 -0.314  0.575   1.00 97.49 157 A 1 
ATOM 1195 N N   . MET A 1 158 ? -17.851 3.652   -2.219  1.00 98.36 158 A 1 
ATOM 1196 C CA  . MET A 1 158 ? -19.116 4.110   -2.816  1.00 98.14 158 A 1 
ATOM 1197 C C   . MET A 1 158 ? -19.443 3.431   -4.153  1.00 97.68 158 A 1 
ATOM 1198 O O   . MET A 1 158 ? -20.618 3.353   -4.525  1.00 96.91 158 A 1 
ATOM 1199 C CB  . MET A 1 158 ? -19.091 5.631   -3.005  1.00 98.15 158 A 1 
ATOM 1200 C CG  . MET A 1 158 ? -19.314 6.396   -1.693  1.00 97.82 158 A 1 
ATOM 1201 S SD  . MET A 1 158 ? -20.917 6.105   -0.880  1.00 97.73 158 A 1 
ATOM 1202 C CE  . MET A 1 158 ? -22.042 6.750   -2.135  1.00 95.79 158 A 1 
ATOM 1203 N N   . SER A 1 159 ? -18.436 2.898   -4.874  1.00 97.83 159 A 1 
ATOM 1204 C CA  . SER A 1 159 ? -18.641 2.110   -6.096  1.00 97.35 159 A 1 
ATOM 1205 C C   . SER A 1 159 ? -19.120 0.672   -5.838  1.00 97.02 159 A 1 
ATOM 1206 O O   . SER A 1 159 ? -19.517 0.005   -6.789  1.00 96.06 159 A 1 
ATOM 1207 C CB  . SER A 1 159 ? -17.371 2.122   -6.955  1.00 97.07 159 A 1 
ATOM 1208 O OG  . SER A 1 159 ? -16.306 1.425   -6.348  1.00 95.66 159 A 1 
ATOM 1209 N N   . ARG A 1 160 ? -19.148 0.214   -4.568  1.00 97.47 160 A 1 
ATOM 1210 C CA  . ARG A 1 160 ? -19.359 -1.178  -4.134  1.00 97.38 160 A 1 
ATOM 1211 C C   . ARG A 1 160 ? -18.399 -2.153  -4.838  1.00 97.74 160 A 1 
ATOM 1212 O O   . ARG A 1 160 ? -18.852 -3.043  -5.562  1.00 97.32 160 A 1 
ATOM 1213 C CB  . ARG A 1 160 ? -20.827 -1.601  -4.258  1.00 96.42 160 A 1 
ATOM 1214 C CG  . ARG A 1 160 ? -21.745 -0.820  -3.312  1.00 91.06 160 A 1 
ATOM 1215 C CD  . ARG A 1 160 ? -23.158 -1.408  -3.384  1.00 83.62 160 A 1 
ATOM 1216 N NE  . ARG A 1 160 ? -24.037 -0.797  -2.372  1.00 73.87 160 A 1 
ATOM 1217 C CZ  . ARG A 1 160 ? -25.288 -1.131  -2.118  1.00 64.62 160 A 1 
ATOM 1218 N NH1 . ARG A 1 160 ? -25.925 -2.038  -2.816  1.00 59.17 160 A 1 
ATOM 1219 N NH2 . ARG A 1 160 ? -25.932 -0.563  -1.135  1.00 57.81 160 A 1 
ATOM 1220 N N   . PRO A 1 161 ? -17.076 -1.960  -4.686  1.00 98.07 161 A 1 
ATOM 1221 C CA  . PRO A 1 161 ? -16.087 -2.790  -5.348  1.00 98.16 161 A 1 
ATOM 1222 C C   . PRO A 1 161 ? -16.040 -4.194  -4.741  1.00 98.18 161 A 1 
ATOM 1223 O O   . PRO A 1 161 ? -16.336 -4.382  -3.566  1.00 97.91 161 A 1 
ATOM 1224 C CB  . PRO A 1 161 ? -14.767 -2.047  -5.159  1.00 98.09 161 A 1 
ATOM 1225 C CG  . PRO A 1 161 ? -14.946 -1.394  -3.792  1.00 97.79 161 A 1 
ATOM 1226 C CD  . PRO A 1 161 ? -16.422 -1.018  -3.784  1.00 98.26 161 A 1 
ATOM 1227 N N   . ARG A 1 162 ? -15.599 -5.162  -5.546  1.00 97.85 162 A 1 
ATOM 1228 C CA  . ARG A 1 162 ? -15.142 -6.482  -5.083  1.00 98.03 162 A 1 
ATOM 1229 C C   . ARG A 1 162 ? -13.627 -6.498  -4.859  1.00 98.39 162 A 1 
ATOM 1230 O O   . ARG A 1 162 ? -13.145 -7.266  -4.044  1.00 98.22 162 A 1 
ATOM 1231 C CB  . ARG A 1 162 ? -15.542 -7.560  -6.093  1.00 97.53 162 A 1 
ATOM 1232 C CG  . ARG A 1 162 ? -17.063 -7.749  -6.191  1.00 95.66 162 A 1 
ATOM 1233 C CD  . ARG A 1 162 ? -17.435 -8.715  -7.323  1.00 94.39 162 A 1 
ATOM 1234 N NE  . ARG A 1 162 ? -16.942 -10.089 -7.104  1.00 90.08 162 A 1 
ATOM 1235 C CZ  . ARG A 1 162 ? -16.703 -11.003 -8.028  1.00 88.36 162 A 1 
ATOM 1236 N NH1 . ARG A 1 162 ? -16.869 -10.784 -9.302  1.00 81.12 162 A 1 
ATOM 1237 N NH2 . ARG A 1 162 ? -16.294 -12.182 -7.685  1.00 80.10 162 A 1 
ATOM 1238 N N   . LEU A 1 163 ? -12.888 -5.627  -5.565  1.00 98.41 163 A 1 
ATOM 1239 C CA  . LEU A 1 163 ? -11.444 -5.440  -5.430  1.00 98.61 163 A 1 
ATOM 1240 C C   . LEU A 1 163 ? -11.112 -3.951  -5.283  1.00 98.67 163 A 1 
ATOM 1241 O O   . LEU A 1 163 ? -11.526 -3.138  -6.113  1.00 98.51 163 A 1 
ATOM 1242 C CB  . LEU A 1 163 ? -10.746 -6.053  -6.657  1.00 98.60 163 A 1 
ATOM 1243 C CG  . LEU A 1 163 ? -9.217  -5.853  -6.703  1.00 98.44 163 A 1 
ATOM 1244 C CD1 . LEU A 1 163 ? -8.491  -6.552  -5.560  1.00 98.04 163 A 1 
ATOM 1245 C CD2 . LEU A 1 163 ? -8.675  -6.412  -8.017  1.00 98.02 163 A 1 
ATOM 1246 N N   . ILE A 1 164 ? -10.307 -3.598  -4.270  1.00 98.67 164 A 1 
ATOM 1247 C CA  . ILE A 1 164 ? -9.707  -2.268  -4.133  1.00 98.69 164 A 1 
ATOM 1248 C C   . ILE A 1 164 ? -8.191  -2.379  -4.282  1.00 98.72 164 A 1 
ATOM 1249 O O   . ILE A 1 164 ? -7.527  -3.082  -3.531  1.00 98.55 164 A 1 
ATOM 1250 C CB  . ILE A 1 164 ? -10.120 -1.572  -2.819  1.00 98.42 164 A 1 
ATOM 1251 C CG1 . ILE A 1 164 ? -11.647 -1.375  -2.770  1.00 93.52 164 A 1 
ATOM 1252 C CG2 . ILE A 1 164 ? -9.425  -0.201  -2.711  1.00 93.80 164 A 1 
ATOM 1253 C CD1 . ILE A 1 164 ? -12.167 -0.776  -1.459  1.00 91.79 164 A 1 
ATOM 1254 N N   . CYS A 1 165 ? -7.621  -1.634  -5.216  1.00 98.68 165 A 1 
ATOM 1255 C CA  . CYS A 1 165 ? -6.182  -1.425  -5.336  1.00 98.63 165 A 1 
ATOM 1256 C C   . CYS A 1 165 ? -5.780  -0.169  -4.545  1.00 98.57 165 A 1 
ATOM 1257 O O   . CYS A 1 165 ? -6.256  0.926   -4.856  1.00 98.19 165 A 1 
ATOM 1258 C CB  . CYS A 1 165 ? -5.811  -1.294  -6.814  1.00 98.48 165 A 1 
ATOM 1259 S SG  . CYS A 1 165 ? -6.326  -2.739  -7.782  1.00 97.96 165 A 1 
ATOM 1260 N N   . MET A 1 166 ? -4.911  -0.308  -3.542  1.00 98.55 166 A 1 
ATOM 1261 C CA  . MET A 1 166 ? -4.444  0.781   -2.676  1.00 98.47 166 A 1 
ATOM 1262 C C   . MET A 1 166 ? -2.952  1.030   -2.909  1.00 98.21 166 A 1 
ATOM 1263 O O   . MET A 1 166 ? -2.153  0.106   -2.776  1.00 97.52 166 A 1 
ATOM 1264 C CB  . MET A 1 166 ? -4.719  0.453   -1.204  1.00 98.39 166 A 1 
ATOM 1265 C CG  . MET A 1 166 ? -6.194  0.136   -0.913  1.00 97.80 166 A 1 
ATOM 1266 S SD  . MET A 1 166 ? -6.567  0.065   0.855   1.00 97.34 166 A 1 
ATOM 1267 C CE  . MET A 1 166 ? -8.322  -0.379  0.819   1.00 91.88 166 A 1 
ATOM 1268 N N   . ASP A 1 167 ? -2.572  2.260   -3.273  1.00 98.13 167 A 1 
ATOM 1269 C CA  . ASP A 1 167 ? -1.179  2.650   -3.565  1.00 97.89 167 A 1 
ATOM 1270 C C   . ASP A 1 167 ? -0.617  3.478   -2.403  1.00 97.87 167 A 1 
ATOM 1271 O O   . ASP A 1 167 ? -1.019  4.633   -2.223  1.00 97.21 167 A 1 
ATOM 1272 C CB  . ASP A 1 167 ? -1.117  3.438   -4.888  1.00 97.12 167 A 1 
ATOM 1273 C CG  . ASP A 1 167 ? 0.219   3.382   -5.658  1.00 95.16 167 A 1 
ATOM 1274 O OD1 . ASP A 1 167 ? 1.119   2.590   -5.309  1.00 93.02 167 A 1 
ATOM 1275 O OD2 . ASP A 1 167 ? 0.284   4.004   -6.756  1.00 92.07 167 A 1 
ATOM 1276 N N   . GLU A 1 168 ? 0.265   2.872   -1.609  1.00 97.53 168 A 1 
ATOM 1277 C CA  . GLU A 1 168 ? 0.957   3.478   -0.460  1.00 97.25 168 A 1 
ATOM 1278 C C   . GLU A 1 168 ? 0.025   4.283   0.481   1.00 97.51 168 A 1 
ATOM 1279 O O   . GLU A 1 168 ? 0.253   5.469   0.761   1.00 96.83 168 A 1 
ATOM 1280 C CB  . GLU A 1 168 ? 2.214   4.243   -0.926  1.00 96.35 168 A 1 
ATOM 1281 C CG  . GLU A 1 168 ? 3.182   3.346   -1.730  1.00 93.72 168 A 1 
ATOM 1282 C CD  . GLU A 1 168 ? 4.599   3.905   -1.941  1.00 92.20 168 A 1 
ATOM 1283 O OE1 . GLU A 1 168 ? 5.382   3.234   -2.671  1.00 84.07 168 A 1 
ATOM 1284 O OE2 . GLU A 1 168 ? 4.963   4.918   -1.309  1.00 84.69 168 A 1 
ATOM 1285 N N   . PRO A 1 169 ? -1.070  3.667   0.994   1.00 97.59 169 A 1 
ATOM 1286 C CA  . PRO A 1 169 ? -2.082  4.380   1.780   1.00 97.54 169 A 1 
ATOM 1287 C C   . PRO A 1 169 ? -1.569  4.907   3.128   1.00 97.36 169 A 1 
ATOM 1288 O O   . PRO A 1 169 ? -2.226  5.766   3.723   1.00 96.61 169 A 1 
ATOM 1289 C CB  . PRO A 1 169 ? -3.220  3.370   1.978   1.00 97.61 169 A 1 
ATOM 1290 C CG  . PRO A 1 169 ? -2.503  2.026   1.943   1.00 97.65 169 A 1 
ATOM 1291 C CD  . PRO A 1 169 ? -1.437  2.260   0.879   1.00 98.16 169 A 1 
ATOM 1292 N N   . THR A 1 170 ? -0.421  4.431   3.614   1.00 97.04 170 A 1 
ATOM 1293 C CA  . THR A 1 170 ? 0.180   4.861   4.888   1.00 96.57 170 A 1 
ATOM 1294 C C   . THR A 1 170 ? 1.201   5.992   4.726   1.00 96.02 170 A 1 
ATOM 1295 O O   . THR A 1 170 ? 1.631   6.598   5.712   1.00 94.69 170 A 1 
ATOM 1296 C CB  . THR A 1 170 ? 0.807   3.672   5.625   1.00 96.18 170 A 1 
ATOM 1297 O OG1 . THR A 1 170 ? 1.904   3.183   4.906   1.00 94.57 170 A 1 
ATOM 1298 C CG2 . THR A 1 170 ? -0.195  2.544   5.860   1.00 93.84 170 A 1 
ATOM 1299 N N   . MET A 1 171 ? 1.565   6.348   3.497   1.00 96.25 171 A 1 
ATOM 1300 C CA  . MET A 1 171 ? 2.647   7.286   3.210   1.00 95.59 171 A 1 
ATOM 1301 C C   . MET A 1 171 ? 2.392   8.691   3.782   1.00 95.67 171 A 1 
ATOM 1302 O O   . MET A 1 171 ? 1.374   9.344   3.520   1.00 94.04 171 A 1 
ATOM 1303 C CB  . MET A 1 171 ? 2.888   7.350   1.697   1.00 93.95 171 A 1 
ATOM 1304 C CG  . MET A 1 171 ? 4.184   8.099   1.364   1.00 86.16 171 A 1 
ATOM 1305 S SD  . MET A 1 171 ? 4.427   8.388   -0.404  1.00 80.46 171 A 1 
ATOM 1306 C CE  . MET A 1 171 ? 6.120   9.011   -0.408  1.00 69.82 171 A 1 
ATOM 1307 N N   . GLY A 1 172 ? 3.376   9.191   4.539   1.00 95.55 172 A 1 
ATOM 1308 C CA  . GLY A 1 172 ? 3.358   10.538  5.118   1.00 95.00 172 A 1 
ATOM 1309 C C   . GLY A 1 172 ? 2.335   10.737  6.238   1.00 95.65 172 A 1 
ATOM 1310 O O   . GLY A 1 172 ? 1.948   11.873  6.506   1.00 94.27 172 A 1 
ATOM 1311 N N   . LEU A 1 173 ? 1.875   9.656   6.867   1.00 94.79 173 A 1 
ATOM 1312 C CA  . LEU A 1 173 ? 0.987   9.687   8.028   1.00 95.43 173 A 1 
ATOM 1313 C C   . LEU A 1 173 ? 1.774   9.496   9.333   1.00 95.88 173 A 1 
ATOM 1314 O O   . LEU A 1 173 ? 2.824   8.861   9.366   1.00 95.31 173 A 1 
ATOM 1315 C CB  . LEU A 1 173 ? -0.128  8.642   7.866   1.00 95.64 173 A 1 
ATOM 1316 C CG  . LEU A 1 173 ? -1.010  8.834   6.616   1.00 95.64 173 A 1 
ATOM 1317 C CD1 . LEU A 1 173 ? -2.073  7.739   6.566   1.00 93.38 173 A 1 
ATOM 1318 C CD2 . LEU A 1 173 ? -1.722  10.192  6.610   1.00 93.59 173 A 1 
ATOM 1319 N N   . ALA A 1 174 ? 1.255   10.055  10.425  1.00 96.36 174 A 1 
ATOM 1320 C CA  . ALA A 1 174 ? 1.808   9.815   11.757  1.00 96.23 174 A 1 
ATOM 1321 C C   . ALA A 1 174 ? 1.580   8.347   12.181  1.00 96.52 174 A 1 
ATOM 1322 O O   . ALA A 1 174 ? 0.549   7.789   11.803  1.00 95.87 174 A 1 
ATOM 1323 C CB  . ALA A 1 174 ? 1.169   10.800  12.742  1.00 95.74 174 A 1 
ATOM 1324 N N   . PRO A 1 175 ? 2.455   7.739   13.010  1.00 96.09 175 A 1 
ATOM 1325 C CA  . PRO A 1 175 ? 2.374   6.313   13.372  1.00 95.98 175 A 1 
ATOM 1326 C C   . PRO A 1 175 ? 0.990   5.866   13.870  1.00 96.36 175 A 1 
ATOM 1327 O O   . PRO A 1 175 ? 0.424   4.911   13.346  1.00 95.55 175 A 1 
ATOM 1328 C CB  . PRO A 1 175 ? 3.458   6.106   14.436  1.00 95.04 175 A 1 
ATOM 1329 C CG  . PRO A 1 175 ? 4.518   7.134   14.048  1.00 93.81 175 A 1 
ATOM 1330 C CD  . PRO A 1 175 ? 3.688   8.312   13.541  1.00 95.37 175 A 1 
ATOM 1331 N N   . ILE A 1 176 ? 0.374   6.632   14.777  1.00 96.26 176 A 1 
ATOM 1332 C CA  . ILE A 1 176 ? -0.977  6.327   15.289  1.00 95.84 176 A 1 
ATOM 1333 C C   . ILE A 1 176 ? -2.056  6.318   14.186  1.00 96.18 176 A 1 
ATOM 1334 O O   . ILE A 1 176 ? -3.060  5.615   14.291  1.00 95.00 176 A 1 
ATOM 1335 C CB  . ILE A 1 176 ? -1.325  7.325   16.418  1.00 95.09 176 A 1 
ATOM 1336 C CG1 . ILE A 1 176 ? -2.593  6.945   17.206  1.00 86.75 176 A 1 
ATOM 1337 C CG2 . ILE A 1 176 ? -1.484  8.775   15.895  1.00 86.16 176 A 1 
ATOM 1338 C CD1 . ILE A 1 176 ? -2.516  5.585   17.902  1.00 77.24 176 A 1 
ATOM 1339 N N   . VAL A 1 177 ? -1.870  7.107   13.125  1.00 95.83 177 A 1 
ATOM 1340 C CA  . VAL A 1 177 ? -2.792  7.154   11.981  1.00 95.80 177 A 1 
ATOM 1341 C C   . VAL A 1 177 ? -2.533  5.975   11.045  1.00 96.39 177 A 1 
ATOM 1342 O O   . VAL A 1 177 ? -3.479  5.468   10.454  1.00 96.06 177 A 1 
ATOM 1343 C CB  . VAL A 1 177 ? -2.691  8.490   11.226  1.00 95.20 177 A 1 
ATOM 1344 C CG1 . VAL A 1 177 ? -3.710  8.572   10.085  1.00 93.74 177 A 1 
ATOM 1345 C CG2 . VAL A 1 177 ? -2.946  9.687   12.151  1.00 93.47 177 A 1 
ATOM 1346 N N   . VAL A 1 178 ? -1.278  5.523   10.922  1.00 96.16 178 A 1 
ATOM 1347 C CA  . VAL A 1 178 ? -0.921  4.307   10.176  1.00 96.30 178 A 1 
ATOM 1348 C C   . VAL A 1 178 ? -1.656  3.100   10.752  1.00 96.50 178 A 1 
ATOM 1349 O O   . VAL A 1 178 ? -2.346  2.413   10.002  1.00 96.34 178 A 1 
ATOM 1350 C CB  . VAL A 1 178 ? 0.605   4.088   10.162  1.00 95.79 178 A 1 
ATOM 1351 C CG1 . VAL A 1 178 ? 0.990   2.731   9.576   1.00 94.50 178 A 1 
ATOM 1352 C CG2 . VAL A 1 178 ? 1.303   5.187   9.348   1.00 94.59 178 A 1 
ATOM 1353 N N   . ASP A 1 179 ? -1.628  2.909   12.074  1.00 96.43 179 A 1 
ATOM 1354 C CA  . ASP A 1 179 ? -2.334  1.803   12.735  1.00 96.18 179 A 1 
ATOM 1355 C C   . ASP A 1 179 ? -3.848  1.843   12.451  1.00 96.11 179 A 1 
ATOM 1356 O O   . ASP A 1 179 ? -4.474  0.822   12.153  1.00 95.83 179 A 1 
ATOM 1357 C CB  . ASP A 1 179 ? -2.104  1.863   14.253  1.00 95.87 179 A 1 
ATOM 1358 C CG  . ASP A 1 179 ? -0.637  1.734   14.677  1.00 92.70 179 A 1 
ATOM 1359 O OD1 . ASP A 1 179 ? 0.152   1.142   13.910  1.00 88.42 179 A 1 
ATOM 1360 O OD2 . ASP A 1 179 ? -0.323  2.268   15.767  1.00 88.41 179 A 1 
ATOM 1361 N N   . GLN A 1 180 ? -4.450  3.041   12.471  1.00 96.82 180 A 1 
ATOM 1362 C CA  . GLN A 1 180 ? -5.863  3.230   12.121  1.00 96.42 180 A 1 
ATOM 1363 C C   . GLN A 1 180 ? -6.150  2.867   10.657  1.00 96.98 180 A 1 
ATOM 1364 O O   . GLN A 1 180 ? -7.160  2.225   10.368  1.00 96.63 180 A 1 
ATOM 1365 C CB  . GLN A 1 180 ? -6.283  4.684   12.378  1.00 95.93 180 A 1 
ATOM 1366 C CG  . GLN A 1 180 ? -6.341  5.021   13.874  1.00 92.35 180 A 1 
ATOM 1367 C CD  . GLN A 1 180 ? -6.583  6.506   14.139  1.00 89.30 180 A 1 
ATOM 1368 O OE1 . GLN A 1 180 ? -6.730  7.348   13.259  1.00 86.40 180 A 1 
ATOM 1369 N NE2 . GLN A 1 180 ? -6.644  6.897   15.393  1.00 83.08 180 A 1 
ATOM 1370 N N   . VAL A 1 181 ? -5.277  3.266   9.726   1.00 96.26 181 A 1 
ATOM 1371 C CA  . VAL A 1 181 ? -5.403  2.940   8.298   1.00 96.62 181 A 1 
ATOM 1372 C C   . VAL A 1 181 ? -5.357  1.428   8.083   1.00 97.09 181 A 1 
ATOM 1373 O O   . VAL A 1 181 ? -6.228  0.894   7.393   1.00 97.03 181 A 1 
ATOM 1374 C CB  . VAL A 1 181 ? -4.317  3.665   7.471   1.00 96.38 181 A 1 
ATOM 1375 C CG1 . VAL A 1 181 ? -4.178  3.124   6.046   1.00 95.48 181 A 1 
ATOM 1376 C CG2 . VAL A 1 181 ? -4.641  5.163   7.362   1.00 95.41 181 A 1 
ATOM 1377 N N   . LEU A 1 182 ? -4.392  0.733   8.698   1.00 97.24 182 A 1 
ATOM 1378 C CA  . LEU A 1 182 ? -4.274  -0.724  8.620   1.00 97.15 182 A 1 
ATOM 1379 C C   . LEU A 1 182 ? -5.502  -1.417  9.230   1.00 97.21 182 A 1 
ATOM 1380 O O   . LEU A 1 182 ? -6.070  -2.316  8.609   1.00 96.98 182 A 1 
ATOM 1381 C CB  . LEU A 1 182 ? -2.981  -1.175  9.322   1.00 96.89 182 A 1 
ATOM 1382 C CG  . LEU A 1 182 ? -1.674  -0.680  8.672   1.00 95.78 182 A 1 
ATOM 1383 C CD1 . LEU A 1 182 ? -0.490  -1.165  9.510   1.00 93.17 182 A 1 
ATOM 1384 C CD2 . LEU A 1 182 ? -1.488  -1.175  7.240   1.00 93.27 182 A 1 
ATOM 1385 N N   . GLY A 1 183 ? -5.982  -0.938  10.382  1.00 97.26 183 A 1 
ATOM 1386 C CA  . GLY A 1 183 ? -7.229  -1.414  10.986  1.00 97.24 183 A 1 
ATOM 1387 C C   . GLY A 1 183 ? -8.432  -1.273  10.047  1.00 97.35 183 A 1 
ATOM 1388 O O   . GLY A 1 183 ? -9.197  -2.217  9.874   1.00 96.88 183 A 1 
ATOM 1389 N N   . HIS A 1 184 ? -8.563  -0.135  9.362   1.00 97.18 184 A 1 
ATOM 1390 C CA  . HIS A 1 184 ? -9.639  0.054   8.386   1.00 97.29 184 A 1 
ATOM 1391 C C   . HIS A 1 184 ? -9.506  -0.845  7.153   1.00 97.67 184 A 1 
ATOM 1392 O O   . HIS A 1 184 ? -10.531 -1.288  6.640   1.00 97.48 184 A 1 
ATOM 1393 C CB  . HIS A 1 184 ? -9.720  1.521   7.970   1.00 96.89 184 A 1 
ATOM 1394 C CG  . HIS A 1 184 ? -10.304 2.405   9.039   1.00 95.73 184 A 1 
ATOM 1395 N ND1 . HIS A 1 184 ? -11.511 2.224   9.671   1.00 89.05 184 A 1 
ATOM 1396 C CD2 . HIS A 1 184 ? -9.759  3.553   9.547   1.00 89.08 184 A 1 
ATOM 1397 C CE1 . HIS A 1 184 ? -11.682 3.232   10.541  1.00 89.58 184 A 1 
ATOM 1398 N NE2 . HIS A 1 184 ? -10.642 4.075   10.495  1.00 90.84 184 A 1 
ATOM 1399 N N   . ILE A 1 185 ? -8.287  -1.137  6.679   1.00 97.46 185 A 1 
ATOM 1400 C CA  . ILE A 1 185 ? -8.067  -2.102  5.591   1.00 97.72 185 A 1 
ATOM 1401 C C   . ILE A 1 185 ? -8.558  -3.488  6.018   1.00 97.73 185 A 1 
ATOM 1402 O O   . ILE A 1 185 ? -9.322  -4.109  5.278   1.00 97.38 185 A 1 
ATOM 1403 C CB  . ILE A 1 185 ? -6.586  -2.114  5.147   1.00 97.82 185 A 1 
ATOM 1404 C CG1 . ILE A 1 185 ? -6.235  -0.771  4.462   1.00 97.50 185 A 1 
ATOM 1405 C CG2 . ILE A 1 185 ? -6.301  -3.281  4.180   1.00 97.43 185 A 1 
ATOM 1406 C CD1 . ILE A 1 185 ? -4.737  -0.553  4.236   1.00 96.35 185 A 1 
ATOM 1407 N N   . ALA A 1 186 ? -8.197  -3.930  7.227   1.00 97.48 186 A 1 
ATOM 1408 C CA  . ALA A 1 186 ? -8.660  -5.198  7.784   1.00 97.21 186 A 1 
ATOM 1409 C C   . ALA A 1 186 ? -10.195 -5.239  7.929   1.00 97.10 186 A 1 
ATOM 1410 O O   . ALA A 1 186 ? -10.824 -6.203  7.505   1.00 96.62 186 A 1 
ATOM 1411 C CB  . ALA A 1 186 ? -7.949  -5.430  9.123   1.00 96.92 186 A 1 
ATOM 1412 N N   . THR A 1 187 ? -10.833 -4.171  8.430   1.00 97.05 187 A 1 
ATOM 1413 C CA  . THR A 1 187 ? -12.303 -4.067  8.531   1.00 96.73 187 A 1 
ATOM 1414 C C   . THR A 1 187 ? -12.984 -4.102  7.159   1.00 97.03 187 A 1 
ATOM 1415 O O   . THR A 1 187 ? -13.971 -4.812  6.972   1.00 96.50 187 A 1 
ATOM 1416 C CB  . THR A 1 187 ? -12.701 -2.781  9.269   1.00 96.03 187 A 1 
ATOM 1417 O OG1 . THR A 1 187 ? -12.170 -2.774  10.570  1.00 93.34 187 A 1 
ATOM 1418 C CG2 . THR A 1 187 ? -14.208 -2.609  9.427   1.00 93.23 187 A 1 
ATOM 1419 N N   . ILE A 1 188 ? -12.455 -3.371  6.162   1.00 96.34 188 A 1 
ATOM 1420 C CA  . ILE A 1 188 ? -12.987 -3.382  4.790   1.00 96.43 188 A 1 
ATOM 1421 C C   . ILE A 1 188 ? -12.977 -4.805  4.220   1.00 96.45 188 A 1 
ATOM 1422 O O   . ILE A 1 188 ? -13.936 -5.212  3.559   1.00 95.74 188 A 1 
ATOM 1423 C CB  . ILE A 1 188 ? -12.186 -2.399  3.903   1.00 96.71 188 A 1 
ATOM 1424 C CG1 . ILE A 1 188 ? -12.570 -0.939  4.254   1.00 96.37 188 A 1 
ATOM 1425 C CG2 . ILE A 1 188 ? -12.411 -2.641  2.396   1.00 96.20 188 A 1 
ATOM 1426 C CD1 . ILE A 1 188 ? -11.575 0.106   3.725   1.00 95.51 188 A 1 
ATOM 1427 N N   . ASN A 1 189 ? -11.908 -5.550  4.472   1.00 96.79 189 A 1 
ATOM 1428 C CA  . ASN A 1 189 ? -11.795 -6.925  4.023   1.00 96.55 189 A 1 
ATOM 1429 C C   . ASN A 1 189 ? -12.720 -7.871  4.813   1.00 95.98 189 A 1 
ATOM 1430 O O   . ASN A 1 189 ? -13.583 -8.517  4.213   1.00 95.83 189 A 1 
ATOM 1431 C CB  . ASN A 1 189 ? -10.318 -7.322  4.086   1.00 96.68 189 A 1 
ATOM 1432 C CG  . ASN A 1 189 ? -10.134 -8.783  3.753   1.00 95.71 189 A 1 
ATOM 1433 O OD1 . ASN A 1 189 ? -9.915  -9.593  4.639   1.00 88.21 189 A 1 
ATOM 1434 N ND2 . ASN A 1 189 ? -10.282 -9.155  2.513   1.00 90.45 189 A 1 
ATOM 1435 N N   . SER A 1 190 ? -12.615 -7.900  6.145   1.00 96.13 190 A 1 
ATOM 1436 C CA  . SER A 1 190 ? -13.295 -8.887  6.994   1.00 95.65 190 A 1 
ATOM 1437 C C   . SER A 1 190 ? -14.806 -8.671  7.113   1.00 95.12 190 A 1 
ATOM 1438 O O   . SER A 1 190 ? -15.559 -9.641  7.141   1.00 94.01 190 A 1 
ATOM 1439 C CB  . SER A 1 190 ? -12.656 -8.922  8.386   1.00 95.37 190 A 1 
ATOM 1440 O OG  . SER A 1 190 ? -12.789 -7.682  9.058   1.00 90.87 190 A 1 
ATOM 1441 N N   . GLU A 1 191 ? -15.278 -7.413  7.156   1.00 95.24 191 A 1 
ATOM 1442 C CA  . GLU A 1 191 ? -16.702 -7.102  7.340   1.00 94.32 191 A 1 
ATOM 1443 C C   . GLU A 1 191 ? -17.442 -6.908  6.012   1.00 94.56 191 A 1 
ATOM 1444 O O   . GLU A 1 191 ? -18.617 -7.256  5.907   1.00 92.73 191 A 1 
ATOM 1445 C CB  . GLU A 1 191 ? -16.894 -5.854  8.213   1.00 93.92 191 A 1 
ATOM 1446 C CG  . GLU A 1 191 ? -16.320 -6.001  9.629   1.00 91.08 191 A 1 
ATOM 1447 C CD  . GLU A 1 191 ? -16.624 -4.790  10.533  1.00 87.15 191 A 1 
ATOM 1448 O OE1 . GLU A 1 191 ? -16.035 -4.735  11.638  1.00 80.89 191 A 1 
ATOM 1449 O OE2 . GLU A 1 191 ? -17.428 -3.915  10.134  1.00 81.47 191 A 1 
ATOM 1450 N N   . LEU A 1 192 ? -16.771 -6.355  4.988   1.00 95.59 192 A 1 
ATOM 1451 C CA  . LEU A 1 192 ? -17.408 -6.095  3.692   1.00 95.57 192 A 1 
ATOM 1452 C C   . LEU A 1 192 ? -17.086 -7.159  2.636   1.00 96.12 192 A 1 
ATOM 1453 O O   . LEU A 1 192 ? -17.672 -7.122  1.553   1.00 95.26 192 A 1 
ATOM 1454 C CB  . LEU A 1 192 ? -17.079 -4.673  3.187   1.00 95.46 192 A 1 
ATOM 1455 C CG  . LEU A 1 192 ? -17.268 -3.531  4.198   1.00 94.48 192 A 1 
ATOM 1456 C CD1 . LEU A 1 192 ? -16.915 -2.200  3.532   1.00 91.81 192 A 1 
ATOM 1457 C CD2 . LEU A 1 192 ? -18.712 -3.436  4.696   1.00 91.85 192 A 1 
ATOM 1458 N N   . GLY A 1 193 ? -16.156 -8.088  2.908   1.00 95.87 193 A 1 
ATOM 1459 C CA  . GLY A 1 193 ? -15.730 -9.136  1.972   1.00 96.03 193 A 1 
ATOM 1460 C C   . GLY A 1 193 ? -14.969 -8.607  0.752   1.00 96.93 193 A 1 
ATOM 1461 O O   . GLY A 1 193 ? -14.894 -9.279  -0.273  1.00 96.23 193 A 1 
ATOM 1462 N N   . VAL A 1 194 ? -14.443 -7.379  0.822   1.00 97.27 194 A 1 
ATOM 1463 C CA  . VAL A 1 194 ? -13.742 -6.739  -0.299  1.00 97.85 194 A 1 
ATOM 1464 C C   . VAL A 1 194 ? -12.303 -7.244  -0.361  1.00 98.08 194 A 1 
ATOM 1465 O O   . VAL A 1 194 ? -11.567 -7.160  0.617   1.00 97.79 194 A 1 
ATOM 1466 C CB  . VAL A 1 194 ? -13.791 -5.207  -0.184  1.00 97.66 194 A 1 
ATOM 1467 C CG1 . VAL A 1 194 ? -13.033 -4.521  -1.326  1.00 96.78 194 A 1 
ATOM 1468 C CG2 . VAL A 1 194 ? -15.235 -4.691  -0.227  1.00 96.67 194 A 1 
ATOM 1469 N N   . SER A 1 195 ? -11.880 -7.715  -1.534  1.00 97.71 195 A 1 
ATOM 1470 C CA  . SER A 1 195 ? -10.484 -8.089  -1.778  1.00 98.04 195 A 1 
ATOM 1471 C C   . SER A 1 195 ? -9.611  -6.838  -1.896  1.00 98.27 195 A 1 
ATOM 1472 O O   . SER A 1 195 ? -10.049 -5.814  -2.432  1.00 98.20 195 A 1 
ATOM 1473 C CB  . SER A 1 195 ? -10.347 -8.928  -3.048  1.00 97.87 195 A 1 
ATOM 1474 O OG  . SER A 1 195 ? -11.369 -9.895  -3.121  1.00 96.71 195 A 1 
ATOM 1475 N N   . VAL A 1 196 ? -8.362  -6.903  -1.435  1.00 98.54 196 A 1 
ATOM 1476 C CA  . VAL A 1 196 ? -7.451  -5.752  -1.438  1.00 98.63 196 A 1 
ATOM 1477 C C   . VAL A 1 196 ? -6.124  -6.119  -2.098  1.00 98.66 196 A 1 
ATOM 1478 O O   . VAL A 1 196 ? -5.468  -7.078  -1.707  1.00 98.48 196 A 1 
ATOM 1479 C CB  . VAL A 1 196 ? -7.245  -5.192  -0.016  1.00 98.47 196 A 1 
ATOM 1480 C CG1 . VAL A 1 196 ? -6.358  -3.940  -0.039  1.00 97.86 196 A 1 
ATOM 1481 C CG2 . VAL A 1 196 ? -8.575  -4.799  0.645   1.00 97.91 196 A 1 
ATOM 1482 N N   . LEU A 1 197 ? -5.697  -5.323  -3.076  1.00 98.61 197 A 1 
ATOM 1483 C CA  . LEU A 1 197 ? -4.310  -5.267  -3.529  1.00 98.59 197 A 1 
ATOM 1484 C C   . LEU A 1 197 ? -3.642  -4.069  -2.851  1.00 98.61 197 A 1 
ATOM 1485 O O   . LEU A 1 197 ? -3.911  -2.921  -3.220  1.00 98.39 197 A 1 
ATOM 1486 C CB  . LEU A 1 197 ? -4.253  -5.171  -5.064  1.00 98.49 197 A 1 
ATOM 1487 C CG  . LEU A 1 197 ? -2.828  -5.007  -5.636  1.00 98.12 197 A 1 
ATOM 1488 C CD1 . LEU A 1 197 ? -1.906  -6.175  -5.280  1.00 97.19 197 A 1 
ATOM 1489 C CD2 . LEU A 1 197 ? -2.893  -4.897  -7.164  1.00 97.17 197 A 1 
ATOM 1490 N N   . LEU A 1 198 ? -2.786  -4.335  -1.861  1.00 98.49 198 A 1 
ATOM 1491 C CA  . LEU A 1 198 ? -2.085  -3.333  -1.066  1.00 98.37 198 A 1 
ATOM 1492 C C   . LEU A 1 198 ? -0.651  -3.164  -1.575  1.00 98.22 198 A 1 
ATOM 1493 O O   . LEU A 1 198 ? 0.211   -4.006  -1.341  1.00 97.74 198 A 1 
ATOM 1494 C CB  . LEU A 1 198 ? -2.152  -3.750  0.416   1.00 98.17 198 A 1 
ATOM 1495 C CG  . LEU A 1 198 ? -1.439  -2.779  1.372   1.00 97.74 198 A 1 
ATOM 1496 C CD1 . LEU A 1 198 ? -2.043  -1.373  1.312   1.00 96.87 198 A 1 
ATOM 1497 C CD2 . LEU A 1 198 ? -1.554  -3.300  2.805   1.00 96.90 198 A 1 
ATOM 1498 N N   . VAL A 1 199 ? -0.388  -2.070  -2.273  1.00 97.79 199 A 1 
ATOM 1499 C CA  . VAL A 1 199 ? 0.961   -1.667  -2.659  1.00 97.40 199 A 1 
ATOM 1500 C C   . VAL A 1 199 ? 1.570   -0.854  -1.524  1.00 96.92 199 A 1 
ATOM 1501 O O   . VAL A 1 199 ? 1.045   0.201   -1.183  1.00 96.02 199 A 1 
ATOM 1502 C CB  . VAL A 1 199 ? 0.944   -0.871  -3.974  1.00 96.71 199 A 1 
ATOM 1503 C CG1 . VAL A 1 199 ? 2.331   -0.339  -4.324  1.00 94.96 199 A 1 
ATOM 1504 C CG2 . VAL A 1 199 ? 0.463   -1.745  -5.141  1.00 95.44 199 A 1 
ATOM 1505 N N   . GLU A 1 200 ? 2.676   -1.319  -0.948  1.00 95.07 200 A 1 
ATOM 1506 C CA  . GLU A 1 200 ? 3.376   -0.637  0.143   1.00 93.79 200 A 1 
ATOM 1507 C C   . GLU A 1 200 ? 4.893   -0.743  -0.025  1.00 92.13 200 A 1 
ATOM 1508 O O   . GLU A 1 200 ? 5.436   -1.729  -0.533  1.00 89.01 200 A 1 
ATOM 1509 C CB  . GLU A 1 200 ? 2.934   -1.208  1.507   1.00 93.16 200 A 1 
ATOM 1510 C CG  . GLU A 1 200 ? 1.652   -0.559  2.058   1.00 88.51 200 A 1 
ATOM 1511 C CD  . GLU A 1 200 ? 1.834   0.910   2.486   1.00 91.47 200 A 1 
ATOM 1512 O OE1 . GLU A 1 200 ? 0.821   1.537   2.874   1.00 84.27 200 A 1 
ATOM 1513 O OE2 . GLU A 1 200 ? 2.975   1.427   2.449   1.00 86.04 200 A 1 
ATOM 1514 N N   . GLN A 1 201 ? 5.592   0.292   0.425   1.00 94.14 201 A 1 
ATOM 1515 C CA  . GLN A 1 201 ? 7.050   0.251   0.530   1.00 92.58 201 A 1 
ATOM 1516 C C   . GLN A 1 201 ? 7.492   -0.405  1.843   1.00 92.10 201 A 1 
ATOM 1517 O O   . GLN A 1 201 ? 8.495   -1.125  1.866   1.00 89.52 201 A 1 
ATOM 1518 C CB  . GLN A 1 201 ? 7.620   1.666   0.378   1.00 89.97 201 A 1 
ATOM 1519 C CG  . GLN A 1 201 ? 9.163   1.648   0.347   1.00 81.72 201 A 1 
ATOM 1520 C CD  . GLN A 1 201 ? 9.787   3.024   0.147   1.00 78.06 201 A 1 
ATOM 1521 O OE1 . GLN A 1 201 ? 9.161   4.026   -0.106  1.00 72.79 201 A 1 
ATOM 1522 N NE2 . GLN A 1 201 ? 11.095  3.129   0.240   1.00 68.35 201 A 1 
ATOM 1523 N N   . ASN A 1 202 ? 6.751   -0.176  2.934   1.00 91.19 202 A 1 
ATOM 1524 C CA  . ASN A 1 202 ? 7.024   -0.804  4.221   1.00 91.83 202 A 1 
ATOM 1525 C C   . ASN A 1 202 ? 6.412   -2.217  4.255   1.00 92.96 202 A 1 
ATOM 1526 O O   . ASN A 1 202 ? 5.208   -2.386  4.425   1.00 92.78 202 A 1 
ATOM 1527 C CB  . ASN A 1 202 ? 6.536   0.111   5.356   1.00 90.72 202 A 1 
ATOM 1528 C CG  . ASN A 1 202 ? 6.977   -0.410  6.714   1.00 89.04 202 A 1 
ATOM 1529 O OD1 . ASN A 1 202 ? 7.160   -1.591  6.922   1.00 85.28 202 A 1 
ATOM 1530 N ND2 . ASN A 1 202 ? 7.185   0.453   7.679   1.00 82.67 202 A 1 
ATOM 1531 N N   . ALA A 1 203 ? 7.268   -3.228  4.080   1.00 91.96 203 A 1 
ATOM 1532 C CA  . ALA A 1 203 ? 6.848   -4.624  4.045   1.00 92.48 203 A 1 
ATOM 1533 C C   . ALA A 1 203 ? 6.261   -5.106  5.375   1.00 93.57 203 A 1 
ATOM 1534 O O   . ALA A 1 203 ? 5.311   -5.882  5.361   1.00 93.43 203 A 1 
ATOM 1535 C CB  . ALA A 1 203 ? 8.053   -5.479  3.637   1.00 91.53 203 A 1 
ATOM 1536 N N   . GLU A 1 204 ? 6.792   -4.642  6.513   1.00 91.78 204 A 1 
ATOM 1537 C CA  . GLU A 1 204 ? 6.300   -5.031  7.835   1.00 91.23 204 A 1 
ATOM 1538 C C   . GLU A 1 204 ? 4.848   -4.592  8.026   1.00 92.08 204 A 1 
ATOM 1539 O O   . GLU A 1 204 ? 3.997   -5.424  8.325   1.00 91.51 204 A 1 
ATOM 1540 C CB  . GLU A 1 204 ? 7.229   -4.451  8.910   1.00 89.71 204 A 1 
ATOM 1541 C CG  . GLU A 1 204 ? 6.857   -4.937  10.318  1.00 80.66 204 A 1 
ATOM 1542 C CD  . GLU A 1 204 ? 7.852   -4.459  11.391  1.00 76.54 204 A 1 
ATOM 1543 O OE1 . GLU A 1 204 ? 7.730   -4.957  12.531  1.00 68.13 204 A 1 
ATOM 1544 O OE2 . GLU A 1 204 ? 8.732   -3.626  11.069  1.00 68.66 204 A 1 
ATOM 1545 N N   . LEU A 1 205 ? 4.540   -3.320  7.755   1.00 92.35 205 A 1 
ATOM 1546 C CA  . LEU A 1 205 ? 3.180   -2.782  7.841   1.00 92.11 205 A 1 
ATOM 1547 C C   . LEU A 1 205 ? 2.213   -3.505  6.898   1.00 93.57 205 A 1 
ATOM 1548 O O   . LEU A 1 205 ? 1.119   -3.885  7.300   1.00 93.20 205 A 1 
ATOM 1549 C CB  . LEU A 1 205 ? 3.195   -1.280  7.515   1.00 90.93 205 A 1 
ATOM 1550 C CG  . LEU A 1 205 ? 3.966   -0.398  8.512   1.00 87.28 205 A 1 
ATOM 1551 C CD1 . LEU A 1 205 ? 3.895   1.058   8.043   1.00 83.02 205 A 1 
ATOM 1552 C CD2 . LEU A 1 205 ? 3.395   -0.469  9.927   1.00 83.32 205 A 1 
ATOM 1553 N N   . ALA A 1 206 ? 2.625   -3.728  5.650   1.00 94.19 206 A 1 
ATOM 1554 C CA  . ALA A 1 206 ? 1.777   -4.387  4.660   1.00 94.74 206 A 1 
ATOM 1555 C C   . ALA A 1 206 ? 1.445   -5.837  5.040   1.00 95.67 206 A 1 
ATOM 1556 O O   . ALA A 1 206 ? 0.302   -6.269  4.894   1.00 95.41 206 A 1 
ATOM 1557 C CB  . ALA A 1 206 ? 2.496   -4.323  3.314   1.00 94.06 206 A 1 
ATOM 1558 N N   . LEU A 1 207 ? 2.430   -6.582  5.539   1.00 95.40 207 A 1 
ATOM 1559 C CA  . LEU A 1 207 ? 2.272   -7.991  5.902   1.00 95.14 207 A 1 
ATOM 1560 C C   . LEU A 1 207 ? 1.478   -8.197  7.202   1.00 95.05 207 A 1 
ATOM 1561 O O   . LEU A 1 207 ? 0.993   -9.296  7.418   1.00 94.50 207 A 1 
ATOM 1562 C CB  . LEU A 1 207 ? 3.654   -8.663  5.968   1.00 95.13 207 A 1 
ATOM 1563 C CG  . LEU A 1 207 ? 4.369   -8.804  4.609   1.00 94.84 207 A 1 
ATOM 1564 C CD1 . LEU A 1 207 ? 5.803   -9.295  4.826   1.00 93.23 207 A 1 
ATOM 1565 C CD2 . LEU A 1 207 ? 3.672   -9.792  3.676   1.00 93.62 207 A 1 
ATOM 1566 N N   . GLN A 1 208 ? 1.294   -7.164  8.038   1.00 95.31 208 A 1 
ATOM 1567 C CA  . GLN A 1 208 ? 0.431   -7.247  9.230   1.00 94.60 208 A 1 
ATOM 1568 C C   . GLN A 1 208 ? -1.049  -7.461  8.893   1.00 95.51 208 A 1 
ATOM 1569 O O   . GLN A 1 208 ? -1.781  -8.021  9.703   1.00 94.63 208 A 1 
ATOM 1570 C CB  . GLN A 1 208 ? 0.560   -5.965  10.066  1.00 93.31 208 A 1 
ATOM 1571 C CG  . GLN A 1 208 ? 1.867   -5.898  10.865  1.00 87.32 208 A 1 
ATOM 1572 C CD  . GLN A 1 208 ? 2.081   -4.542  11.536  1.00 82.83 208 A 1 
ATOM 1573 O OE1 . GLN A 1 208 ? 1.204   -3.699  11.624  1.00 76.86 208 A 1 
ATOM 1574 N NE2 . GLN A 1 208 ? 3.264   -4.277  12.042  1.00 73.25 208 A 1 
ATOM 1575 N N   . VAL A 1 209 ? -1.498  -7.000  7.726   1.00 96.40 209 A 1 
ATOM 1576 C CA  . VAL A 1 209 ? -2.907  -7.078  7.303   1.00 96.93 209 A 1 
ATOM 1577 C C   . VAL A 1 209 ? -3.115  -7.962  6.078   1.00 97.43 209 A 1 
ATOM 1578 O O   . VAL A 1 209 ? -4.246  -8.122  5.636   1.00 97.10 209 A 1 
ATOM 1579 C CB  . VAL A 1 209 ? -3.512  -5.677  7.068   1.00 96.58 209 A 1 
ATOM 1580 C CG1 . VAL A 1 209 ? -3.498  -4.842  8.354   1.00 93.96 209 A 1 
ATOM 1581 C CG2 . VAL A 1 209 ? -2.782  -4.895  5.966   1.00 93.15 209 A 1 
ATOM 1582 N N   . ALA A 1 210 ? -2.040  -8.514  5.497   1.00 97.21 210 A 1 
ATOM 1583 C CA  . ALA A 1 210 ? -2.117  -9.328  4.292   1.00 97.29 210 A 1 
ATOM 1584 C C   . ALA A 1 210 ? -2.220  -10.826 4.608   1.00 97.29 210 A 1 
ATOM 1585 O O   . ALA A 1 210 ? -1.581  -11.318 5.533   1.00 96.81 210 A 1 
ATOM 1586 C CB  . ALA A 1 210 ? -0.902  -9.020  3.409   1.00 96.94 210 A 1 
ATOM 1587 N N   . ASP A 1 211 ? -2.937  -11.555 3.771   1.00 97.46 211 A 1 
ATOM 1588 C CA  . ASP A 1 211 ? -2.949  -13.024 3.764   1.00 97.03 211 A 1 
ATOM 1589 C C   . ASP A 1 211 ? -1.735  -13.573 3.003   1.00 97.02 211 A 1 
ATOM 1590 O O   . ASP A 1 211 ? -1.064  -14.516 3.431   1.00 96.41 211 A 1 
ATOM 1591 C CB  . ASP A 1 211 ? -4.238  -13.512 3.094   1.00 96.74 211 A 1 
ATOM 1592 C CG  . ASP A 1 211 ? -5.483  -12.972 3.791   1.00 95.99 211 A 1 
ATOM 1593 O OD1 . ASP A 1 211 ? -5.746  -13.426 4.923   1.00 92.27 211 A 1 
ATOM 1594 O OD2 . ASP A 1 211 ? -6.145  -12.110 3.175   1.00 92.91 211 A 1 
ATOM 1595 N N   . ARG A 1 212 ? -1.431  -12.946 1.866   1.00 96.69 212 A 1 
ATOM 1596 C CA  . ARG A 1 212 ? -0.329  -13.299 0.964   1.00 96.71 212 A 1 
ATOM 1597 C C   . ARG A 1 212 ? 0.447   -12.065 0.531   1.00 97.36 212 A 1 
ATOM 1598 O O   . ARG A 1 212 ? -0.049  -10.938 0.560   1.00 96.76 212 A 1 
ATOM 1599 C CB  . ARG A 1 212 ? -0.856  -14.058 -0.263  1.00 95.14 212 A 1 
ATOM 1600 C CG  . ARG A 1 212 ? -1.469  -15.424 0.090   1.00 88.56 212 A 1 
ATOM 1601 C CD  . ARG A 1 212 ? -1.958  -16.171 -1.160  1.00 86.89 212 A 1 
ATOM 1602 N NE  . ARG A 1 212 ? -0.866  -16.510 -2.095  1.00 80.10 212 A 1 
ATOM 1603 C CZ  . ARG A 1 212 ? -0.029  -17.529 -2.001  1.00 74.39 212 A 1 
ATOM 1604 N NH1 . ARG A 1 212 ? -0.104  -18.408 -1.036  1.00 64.89 212 A 1 
ATOM 1605 N NH2 . ARG A 1 212 ? 0.916   -17.685 -2.891  1.00 63.70 212 A 1 
ATOM 1606 N N   . GLY A 1 213 ? 1.673   -12.277 0.061   1.00 97.37 213 A 1 
ATOM 1607 C CA  . GLY A 1 213 ? 2.487   -11.214 -0.502  1.00 97.43 213 A 1 
ATOM 1608 C C   . GLY A 1 213 ? 3.294   -11.644 -1.715  1.00 97.64 213 A 1 
ATOM 1609 O O   . GLY A 1 213 ? 3.639   -12.810 -1.900  1.00 97.18 213 A 1 
ATOM 1610 N N   . TYR A 1 214 ? 3.614   -10.650 -2.524  1.00 97.40 214 A 1 
ATOM 1611 C CA  . TYR A 1 214 ? 4.485   -10.746 -3.684  1.00 97.25 214 A 1 
ATOM 1612 C C   . TYR A 1 214 ? 5.580   -9.686  -3.590  1.00 97.01 214 A 1 
ATOM 1613 O O   . TYR A 1 214 ? 5.289   -8.503  -3.407  1.00 96.58 214 A 1 
ATOM 1614 C CB  . TYR A 1 214 ? 3.651   -10.564 -4.953  1.00 97.33 214 A 1 
ATOM 1615 C CG  . TYR A 1 214 ? 2.640   -11.672 -5.194  1.00 97.56 214 A 1 
ATOM 1616 C CD1 . TYR A 1 214 ? 3.057   -12.872 -5.794  1.00 96.93 214 A 1 
ATOM 1617 C CD2 . TYR A 1 214 ? 1.292   -11.511 -4.812  1.00 96.91 214 A 1 
ATOM 1618 C CE1 . TYR A 1 214 ? 2.134   -13.910 -6.023  1.00 96.73 214 A 1 
ATOM 1619 C CE2 . TYR A 1 214 ? 0.368   -12.552 -5.039  1.00 96.85 214 A 1 
ATOM 1620 C CZ  . TYR A 1 214 ? 0.790   -13.752 -5.647  1.00 97.09 214 A 1 
ATOM 1621 O OH  . TYR A 1 214 ? -0.093  -14.760 -5.875  1.00 96.52 214 A 1 
ATOM 1622 N N   . VAL A 1 215 ? 6.838   -10.087 -3.739  1.00 96.18 215 A 1 
ATOM 1623 C CA  . VAL A 1 215 ? 7.993   -9.185  -3.708  1.00 95.83 215 A 1 
ATOM 1624 C C   . VAL A 1 215 ? 8.488   -8.951  -5.131  1.00 96.07 215 A 1 
ATOM 1625 O O   . VAL A 1 215 ? 8.983   -9.869  -5.789  1.00 95.73 215 A 1 
ATOM 1626 C CB  . VAL A 1 215 ? 9.116   -9.719  -2.805  1.00 95.01 215 A 1 
ATOM 1627 C CG1 . VAL A 1 215 ? 10.251  -8.695  -2.700  1.00 93.88 215 A 1 
ATOM 1628 C CG2 . VAL A 1 215 ? 8.624   -10.031 -1.387  1.00 93.57 215 A 1 
ATOM 1629 N N   . LEU A 1 216 ? 8.400   -7.703  -5.593  1.00 95.20 216 A 1 
ATOM 1630 C CA  . LEU A 1 216 ? 8.949   -7.269  -6.877  1.00 94.80 216 A 1 
ATOM 1631 C C   . LEU A 1 216 ? 10.371  -6.723  -6.719  1.00 93.69 216 A 1 
ATOM 1632 O O   . LEU A 1 216 ? 10.654  -5.893  -5.847  1.00 92.93 216 A 1 
ATOM 1633 C CB  . LEU A 1 216 ? 8.035   -6.226  -7.533  1.00 95.20 216 A 1 
ATOM 1634 C CG  . LEU A 1 216 ? 6.705   -6.772  -8.071  1.00 94.00 216 A 1 
ATOM 1635 C CD1 . LEU A 1 216 ? 5.869   -5.594  -8.574  1.00 91.17 216 A 1 
ATOM 1636 C CD2 . LEU A 1 216 ? 6.887   -7.730  -9.242  1.00 91.09 216 A 1 
ATOM 1637 N N   . ARG A 1 217 ? 11.254  -7.131  -7.630  1.00 94.62 217 A 1 
ATOM 1638 C CA  . ARG A 1 217 ? 12.607  -6.580  -7.789  1.00 94.03 217 A 1 
ATOM 1639 C C   . ARG A 1 217 ? 12.856  -6.277  -9.260  1.00 94.45 217 A 1 
ATOM 1640 O O   . ARG A 1 217 ? 12.819  -7.180  -10.087 1.00 93.88 217 A 1 
ATOM 1641 C CB  . ARG A 1 217 ? 13.665  -7.554  -7.247  1.00 92.09 217 A 1 
ATOM 1642 C CG  . ARG A 1 217 ? 13.589  -7.728  -5.724  1.00 82.35 217 A 1 
ATOM 1643 C CD  . ARG A 1 217 ? 14.751  -8.597  -5.222  1.00 80.40 217 A 1 
ATOM 1644 N NE  . ARG A 1 217 ? 14.709  -8.769  -3.756  1.00 72.19 217 A 1 
ATOM 1645 C CZ  . ARG A 1 217 ? 15.613  -9.372  -3.003  1.00 64.98 217 A 1 
ATOM 1646 N NH1 . ARG A 1 217 ? 16.690  -9.909  -3.508  1.00 59.97 217 A 1 
ATOM 1647 N NH2 . ARG A 1 217 ? 15.449  -9.448  -1.714  1.00 56.45 217 A 1 
ATOM 1648 N N   . THR A 1 218 ? 13.098  -5.013  -9.588  1.00 92.86 218 A 1 
ATOM 1649 C CA  . THR A 1 218 ? 13.463  -4.573  -10.948 1.00 93.24 218 A 1 
ATOM 1650 C C   . THR A 1 218 ? 12.507  -5.120  -12.031 1.00 94.69 218 A 1 
ATOM 1651 O O   . THR A 1 218 ? 12.929  -5.599  -13.071 1.00 93.62 218 A 1 
ATOM 1652 C CB  . THR A 1 218 ? 14.950  -4.879  -11.239 1.00 91.53 218 A 1 
ATOM 1653 O OG1 . THR A 1 218 ? 15.738  -4.579  -10.104 1.00 86.75 218 A 1 
ATOM 1654 C CG2 . THR A 1 218 ? 15.510  -4.022  -12.368 1.00 84.22 218 A 1 
ATOM 1655 N N   . GLY A 1 219 ? 11.193  -5.072  -11.761 1.00 94.33 219 A 1 
ATOM 1656 C CA  . GLY A 1 219 ? 10.158  -5.535  -12.688 1.00 95.51 219 A 1 
ATOM 1657 C C   . GLY A 1 219 ? 9.887   -7.041  -12.700 1.00 96.92 219 A 1 
ATOM 1658 O O   . GLY A 1 219 ? 8.969   -7.454  -13.401 1.00 96.91 219 A 1 
ATOM 1659 N N   . HIS A 1 220 ? 10.618  -7.842  -11.927 1.00 96.13 220 A 1 
ATOM 1660 C CA  . HIS A 1 220 ? 10.418  -9.292  -11.814 1.00 95.71 220 A 1 
ATOM 1661 C C   . HIS A 1 220 ? 9.789   -9.663  -10.472 1.00 95.13 220 A 1 
ATOM 1662 O O   . HIS A 1 220 ? 10.103  -9.065  -9.439  1.00 94.58 220 A 1 
ATOM 1663 C CB  . HIS A 1 220 ? 11.752  -10.022 -11.985 1.00 95.53 220 A 1 
ATOM 1664 C CG  . HIS A 1 220 ? 12.359  -9.841  -13.347 1.00 94.91 220 A 1 
ATOM 1665 N ND1 . HIS A 1 220 ? 12.170  -10.669 -14.432 1.00 85.14 220 A 1 
ATOM 1666 C CD2 . HIS A 1 220 ? 13.210  -8.843  -13.738 1.00 86.64 220 A 1 
ATOM 1667 C CE1 . HIS A 1 220 ? 12.900  -10.184 -15.449 1.00 87.84 220 A 1 
ATOM 1668 N NE2 . HIS A 1 220 ? 13.549  -9.073  -15.074 1.00 89.18 220 A 1 
ATOM 1669 N N   . LEU A 1 221 ? 8.955   -10.707 -10.468 1.00 96.92 221 A 1 
ATOM 1670 C CA  . LEU A 1 221 ? 8.501   -11.345 -9.237  1.00 96.77 221 A 1 
ATOM 1671 C C   . LEU A 1 221 ? 9.646   -12.175 -8.640  1.00 96.45 221 A 1 
ATOM 1672 O O   . LEU A 1 221 ? 10.066  -13.167 -9.220  1.00 95.04 221 A 1 
ATOM 1673 C CB  . LEU A 1 221 ? 7.257   -12.200 -9.536  1.00 95.76 221 A 1 
ATOM 1674 C CG  . LEU A 1 221 ? 6.650   -12.827 -8.270  1.00 91.29 221 A 1 
ATOM 1675 C CD1 . LEU A 1 221 ? 6.119   -11.754 -7.316  1.00 85.54 221 A 1 
ATOM 1676 C CD2 . LEU A 1 221 ? 5.495   -13.749 -8.650  1.00 85.64 221 A 1 
ATOM 1677 N N   . ALA A 1 222 ? 10.163  -11.745 -7.489  1.00 95.59 222 A 1 
ATOM 1678 C CA  . ALA A 1 222 ? 11.314  -12.377 -6.854  1.00 94.67 222 A 1 
ATOM 1679 C C   . ALA A 1 222 ? 10.911  -13.458 -5.846  1.00 94.88 222 A 1 
ATOM 1680 O O   . ALA A 1 222 ? 11.542  -14.507 -5.786  1.00 93.62 222 A 1 
ATOM 1681 C CB  . ALA A 1 222 ? 12.154  -11.279 -6.195  1.00 93.52 222 A 1 
ATOM 1682 N N   . ILE A 1 223 ? 9.896   -13.182 -5.019  1.00 95.41 223 A 1 
ATOM 1683 C CA  . ILE A 1 223 ? 9.440   -14.060 -3.932  1.00 95.45 223 A 1 
ATOM 1684 C C   . ILE A 1 223 ? 7.919   -13.933 -3.825  1.00 96.16 223 A 1 
ATOM 1685 O O   . ILE A 1 223 ? 7.374   -12.838 -3.975  1.00 96.02 223 A 1 
ATOM 1686 C CB  . ILE A 1 223 ? 10.128  -13.706 -2.578  1.00 94.01 223 A 1 
ATOM 1687 C CG1 . ILE A 1 223 ? 11.666  -13.607 -2.697  1.00 87.80 223 A 1 
ATOM 1688 C CG2 . ILE A 1 223 ? 9.753   -14.737 -1.490  1.00 88.42 223 A 1 
ATOM 1689 C CD1 . ILE A 1 223 ? 12.394  -13.161 -1.419  1.00 82.14 223 A 1 
ATOM 1690 N N   . SER A 1 224 ? 7.236   -15.036 -3.525  1.00 96.37 224 A 1 
ATOM 1691 C CA  . SER A 1 224 ? 5.821   -15.045 -3.155  1.00 96.58 224 A 1 
ATOM 1692 C C   . SER A 1 224 ? 5.577   -16.039 -2.029  1.00 96.60 224 A 1 
ATOM 1693 O O   . SER A 1 224 ? 6.286   -17.038 -1.926  1.00 95.93 224 A 1 
ATOM 1694 C CB  . SER A 1 224 ? 4.945   -15.376 -4.363  1.00 95.77 224 A 1 
ATOM 1695 O OG  . SER A 1 224 ? 5.249   -16.664 -4.868  1.00 90.89 224 A 1 
ATOM 1696 N N   . GLY A 1 225 ? 4.575   -15.784 -1.200  1.00 96.24 225 A 1 
ATOM 1697 C CA  . GLY A 1 225 ? 4.211   -16.665 -0.091  1.00 96.19 225 A 1 
ATOM 1698 C C   . GLY A 1 225 ? 3.063   -16.102 0.736   1.00 96.79 225 A 1 
ATOM 1699 O O   . GLY A 1 225 ? 2.532   -15.026 0.436   1.00 96.57 225 A 1 
ATOM 1700 N N   . THR A 1 226 ? 2.675   -16.821 1.778   1.00 96.15 226 A 1 
ATOM 1701 C CA  . THR A 1 226 ? 1.820   -16.274 2.839   1.00 96.35 226 A 1 
ATOM 1702 C C   . THR A 1 226 ? 2.538   -15.128 3.563   1.00 96.40 226 A 1 
ATOM 1703 O O   . THR A 1 226 ? 3.770   -15.041 3.553   1.00 96.31 226 A 1 
ATOM 1704 C CB  . THR A 1 226 ? 1.414   -17.355 3.851   1.00 96.29 226 A 1 
ATOM 1705 O OG1 . THR A 1 226 ? 2.555   -17.874 4.487   1.00 94.74 226 A 1 
ATOM 1706 C CG2 . THR A 1 226 ? 0.664   -18.520 3.203   1.00 93.74 226 A 1 
ATOM 1707 N N   . ALA A 1 227 ? 1.789   -14.244 4.227   1.00 96.13 227 A 1 
ATOM 1708 C CA  . ALA A 1 227 ? 2.379   -13.162 5.018   1.00 95.78 227 A 1 
ATOM 1709 C C   . ALA A 1 227 ? 3.347   -13.695 6.087   1.00 95.53 227 A 1 
ATOM 1710 O O   . ALA A 1 227 ? 4.444   -13.162 6.248   1.00 95.08 227 A 1 
ATOM 1711 C CB  . ALA A 1 227 ? 1.249   -12.347 5.637   1.00 95.34 227 A 1 
ATOM 1712 N N   . ALA A 1 228 ? 2.995   -14.796 6.755   1.00 95.66 228 A 1 
ATOM 1713 C CA  . ALA A 1 228 ? 3.836   -15.445 7.758   1.00 95.20 228 A 1 
ATOM 1714 C C   . ALA A 1 228 ? 5.163   -15.971 7.173   1.00 94.98 228 A 1 
ATOM 1715 O O   . ALA A 1 228 ? 6.225   -15.749 7.753   1.00 94.28 228 A 1 
ATOM 1716 C CB  . ALA A 1 228 ? 3.022   -16.574 8.404   1.00 94.99 228 A 1 
ATOM 1717 N N   . GLU A 1 229 ? 5.119   -16.623 6.009   1.00 95.43 229 A 1 
ATOM 1718 C CA  . GLU A 1 229 ? 6.323   -17.101 5.313   1.00 94.90 229 A 1 
ATOM 1719 C C   . GLU A 1 229 ? 7.234   -15.940 4.904   1.00 94.56 229 A 1 
ATOM 1720 O O   . GLU A 1 229 ? 8.448   -16.011 5.093   1.00 93.83 229 A 1 
ATOM 1721 C CB  . GLU A 1 229 ? 5.921   -17.889 4.057   1.00 95.18 229 A 1 
ATOM 1722 C CG  . GLU A 1 229 ? 5.366   -19.288 4.374   1.00 93.56 229 A 1 
ATOM 1723 C CD  . GLU A 1 229 ? 4.589   -19.899 3.191   1.00 94.19 229 A 1 
ATOM 1724 O OE1 . GLU A 1 229 ? 4.448   -21.138 3.166   1.00 88.05 229 A 1 
ATOM 1725 O OE2 . GLU A 1 229 ? 4.069   -19.120 2.360   1.00 90.13 229 A 1 
ATOM 1726 N N   . LEU A 1 230 ? 6.665   -14.841 4.389   1.00 95.42 230 A 1 
ATOM 1727 C CA  . LEU A 1 230 ? 7.440   -13.670 3.977   1.00 94.68 230 A 1 
ATOM 1728 C C   . LEU A 1 230 ? 8.066   -12.932 5.166   1.00 93.91 230 A 1 
ATOM 1729 O O   . LEU A 1 230 ? 9.218   -12.509 5.075   1.00 93.31 230 A 1 
ATOM 1730 C CB  . LEU A 1 230 ? 6.556   -12.728 3.151   1.00 95.20 230 A 1 
ATOM 1731 C CG  . LEU A 1 230 ? 6.134   -13.284 1.779   1.00 94.50 230 A 1 
ATOM 1732 C CD1 . LEU A 1 230 ? 5.271   -12.241 1.084   1.00 92.44 230 A 1 
ATOM 1733 C CD2 . LEU A 1 230 ? 7.314   -13.594 0.863   1.00 92.36 230 A 1 
ATOM 1734 N N   . LEU A 1 231 ? 7.362   -12.809 6.295   1.00 92.78 231 A 1 
ATOM 1735 C CA  . LEU A 1 231 ? 7.903   -12.233 7.535   1.00 90.90 231 A 1 
ATOM 1736 C C   . LEU A 1 231 ? 9.059   -13.068 8.106   1.00 90.02 231 A 1 
ATOM 1737 O O   . LEU A 1 231 ? 10.004  -12.509 8.670   1.00 88.93 231 A 1 
ATOM 1738 C CB  . LEU A 1 231 ? 6.771   -12.111 8.572   1.00 90.84 231 A 1 
ATOM 1739 C CG  . LEU A 1 231 ? 5.796   -10.950 8.315   1.00 88.30 231 A 1 
ATOM 1740 C CD1 . LEU A 1 231 ? 4.572   -11.095 9.221   1.00 86.17 231 A 1 
ATOM 1741 C CD2 . LEU A 1 231 ? 6.440   -9.593  8.602   1.00 87.11 231 A 1 
ATOM 1742 N N   . ALA A 1 232 ? 9.015   -14.393 7.949   1.00 90.69 232 A 1 
ATOM 1743 C CA  . ALA A 1 232 ? 10.080  -15.296 8.377   1.00 89.60 232 A 1 
ATOM 1744 C C   . ALA A 1 232 ? 11.246  -15.390 7.374   1.00 89.10 232 A 1 
ATOM 1745 O O   . ALA A 1 232 ? 12.347  -15.798 7.747   1.00 87.83 232 A 1 
ATOM 1746 C CB  . ALA A 1 232 ? 9.453   -16.668 8.649   1.00 89.66 232 A 1 
ATOM 1747 N N   . HIS A 1 233 ? 11.043  -14.993 6.119   1.00 90.36 233 A 1 
ATOM 1748 C CA  . HIS A 1 233 ? 12.012  -15.196 5.044   1.00 89.28 233 A 1 
ATOM 1749 C C   . HIS A 1 233 ? 13.267  -14.309 5.212   1.00 88.36 233 A 1 
ATOM 1750 O O   . HIS A 1 233 ? 13.152  -13.080 5.148   1.00 87.72 233 A 1 
ATOM 1751 C CB  . HIS A 1 233 ? 11.327  -14.963 3.691   1.00 89.48 233 A 1 
ATOM 1752 C CG  . HIS A 1 233 ? 12.193  -15.362 2.525   1.00 89.33 233 A 1 
ATOM 1753 N ND1 . HIS A 1 233 ? 13.259  -14.661 2.022   1.00 81.19 233 A 1 
ATOM 1754 C CD2 . HIS A 1 233 ? 12.105  -16.511 1.788   1.00 81.80 233 A 1 
ATOM 1755 C CE1 . HIS A 1 233 ? 13.808  -15.374 1.025   1.00 82.75 233 A 1 
ATOM 1756 N NE2 . HIS A 1 233 ? 13.128  -16.509 0.839   1.00 84.00 233 A 1 
ATOM 1757 N N   . PRO A 1 234 ? 14.495  -14.875 5.324   1.00 87.38 234 A 1 
ATOM 1758 C CA  . PRO A 1 234 ? 15.714  -14.102 5.592   1.00 85.83 234 A 1 
ATOM 1759 C C   . PRO A 1 234 ? 15.961  -12.963 4.593   1.00 85.49 234 A 1 
ATOM 1760 O O   . PRO A 1 234 ? 16.216  -11.827 4.985   1.00 82.39 234 A 1 
ATOM 1761 C CB  . PRO A 1 234 ? 16.856  -15.125 5.570   1.00 84.91 234 A 1 
ATOM 1762 C CG  . PRO A 1 234 ? 16.172  -16.430 5.969   1.00 83.92 234 A 1 
ATOM 1763 C CD  . PRO A 1 234 ? 14.782  -16.301 5.348   1.00 86.92 234 A 1 
ATOM 1764 N N   . GLY A 1 235 ? 15.800  -13.233 3.305   1.00 85.96 235 A 1 
ATOM 1765 C CA  . GLY A 1 235 ? 15.989  -12.216 2.261   1.00 83.99 235 A 1 
ATOM 1766 C C   . GLY A 1 235 ? 14.936  -11.100 2.246   1.00 85.14 235 A 1 
ATOM 1767 O O   . GLY A 1 235 ? 15.204  -10.026 1.707   1.00 82.35 235 A 1 
ATOM 1768 N N   . VAL A 1 236 ? 13.740  -11.321 2.825   1.00 85.96 236 A 1 
ATOM 1769 C CA  . VAL A 1 236 ? 12.725  -10.270 3.019   1.00 86.43 236 A 1 
ATOM 1770 C C   . VAL A 1 236 ? 13.065  -9.449  4.260   1.00 86.27 236 A 1 
ATOM 1771 O O   . VAL A 1 236 ? 13.041  -8.224  4.196   1.00 84.30 236 A 1 
ATOM 1772 C CB  . VAL A 1 236 ? 11.298  -10.858 3.102   1.00 85.99 236 A 1 
ATOM 1773 C CG1 . VAL A 1 236 ? 10.239  -9.782  3.377   1.00 81.94 236 A 1 
ATOM 1774 C CG2 . VAL A 1 236 ? 10.923  -11.549 1.784   1.00 82.66 236 A 1 
ATOM 1775 N N   . ARG A 1 237 ? 13.462  -10.106 5.355   1.00 84.93 237 A 1 
ATOM 1776 C CA  . ARG A 1 237 ? 13.880  -9.449  6.605   1.00 82.60 237 A 1 
ATOM 1777 C C   . ARG A 1 237 ? 15.062  -8.506  6.381   1.00 81.15 237 A 1 
ATOM 1778 O O   . ARG A 1 237 ? 14.999  -7.346  6.771   1.00 78.52 237 A 1 
ATOM 1779 C CB  . ARG A 1 237 ? 14.211  -10.499 7.676   1.00 80.49 237 A 1 
ATOM 1780 C CG  . ARG A 1 237 ? 12.960  -11.268 8.131   1.00 77.39 237 A 1 
ATOM 1781 C CD  . ARG A 1 237 ? 13.280  -12.340 9.178   1.00 75.17 237 A 1 
ATOM 1782 N NE  . ARG A 1 237 ? 13.598  -11.755 10.495  1.00 69.13 237 A 1 
ATOM 1783 C CZ  . ARG A 1 237 ? 13.558  -12.378 11.664  1.00 62.09 237 A 1 
ATOM 1784 N NH1 . ARG A 1 237 ? 13.253  -13.641 11.769  1.00 58.13 237 A 1 
ATOM 1785 N NH2 . ARG A 1 237 ? 13.814  -11.733 12.761  1.00 54.69 237 A 1 
ATOM 1786 N N   . GLU A 1 238 ? 16.100  -8.984  5.709   1.00 78.00 238 A 1 
ATOM 1787 C CA  . GLU A 1 238 ? 17.291  -8.185  5.412   1.00 76.55 238 A 1 
ATOM 1788 C C   . GLU A 1 238 ? 16.990  -7.020  4.457   1.00 74.85 238 A 1 
ATOM 1789 O O   . GLU A 1 238 ? 17.374  -5.880  4.715   1.00 69.36 238 A 1 
ATOM 1790 C CB  . GLU A 1 238 ? 18.356  -9.129  4.837   1.00 73.42 238 A 1 
ATOM 1791 C CG  . GLU A 1 238 ? 19.719  -8.458  4.651   1.00 64.70 238 A 1 
ATOM 1792 C CD  . GLU A 1 238 ? 20.781  -9.403  4.055   1.00 60.21 238 A 1 
ATOM 1793 O OE1 . GLU A 1 238 ? 21.939  -8.954  3.935   1.00 55.01 238 A 1 
ATOM 1794 O OE2 . GLU A 1 238 ? 20.428  -10.541 3.680   1.00 57.49 238 A 1 
ATOM 1795 N N   . ALA A 1 239 ? 16.272  -7.279  3.364   1.00 81.62 239 A 1 
ATOM 1796 C CA  . ALA A 1 239 ? 16.073  -6.271  2.322   1.00 78.89 239 A 1 
ATOM 1797 C C   . ALA A 1 239 ? 14.978  -5.235  2.632   1.00 80.08 239 A 1 
ATOM 1798 O O   . ALA A 1 239 ? 15.035  -4.130  2.088   1.00 75.65 239 A 1 
ATOM 1799 C CB  . ALA A 1 239 ? 15.800  -6.988  0.995   1.00 76.27 239 A 1 
ATOM 1800 N N   . TYR A 1 240 ? 13.961  -5.583  3.447   1.00 78.44 240 A 1 
ATOM 1801 C CA  . TYR A 1 240 ? 12.749  -4.769  3.607   1.00 77.86 240 A 1 
ATOM 1802 C C   . TYR A 1 240 ? 12.303  -4.551  5.055   1.00 77.90 240 A 1 
ATOM 1803 O O   . TYR A 1 240 ? 11.519  -3.635  5.290   1.00 74.43 240 A 1 
ATOM 1804 C CB  . TYR A 1 240 ? 11.607  -5.379  2.784   1.00 78.19 240 A 1 
ATOM 1805 C CG  . TYR A 1 240 ? 11.916  -5.540  1.304   1.00 78.67 240 A 1 
ATOM 1806 C CD1 . TYR A 1 240 ? 11.914  -4.415  0.457   1.00 74.38 240 A 1 
ATOM 1807 C CD2 . TYR A 1 240 ? 12.232  -6.804  0.778   1.00 77.21 240 A 1 
ATOM 1808 C CE1 . TYR A 1 240 ? 12.231  -4.552  -0.911  1.00 73.04 240 A 1 
ATOM 1809 C CE2 . TYR A 1 240 ? 12.553  -6.948  -0.588  1.00 73.78 240 A 1 
ATOM 1810 C CZ  . TYR A 1 240 ? 12.555  -5.821  -1.432  1.00 76.69 240 A 1 
ATOM 1811 O OH  . TYR A 1 240 ? 12.876  -5.956  -2.748  1.00 73.54 240 A 1 
ATOM 1812 N N   . LEU A 1 241 ? 12.778  -5.344  6.030   1.00 72.60 241 A 1 
ATOM 1813 C CA  . LEU A 1 241 ? 12.439  -5.182  7.452   1.00 68.98 241 A 1 
ATOM 1814 C C   . LEU A 1 241 ? 13.590  -4.576  8.274   1.00 68.47 241 A 1 
ATOM 1815 O O   . LEU A 1 241 ? 13.459  -4.408  9.481   1.00 63.25 241 A 1 
ATOM 1816 C CB  . LEU A 1 241 ? 11.927  -6.512  8.048   1.00 66.19 241 A 1 
ATOM 1817 C CG  . LEU A 1 241 ? 10.808  -7.223  7.263   1.00 65.01 241 A 1 
ATOM 1818 C CD1 . LEU A 1 241 ? 10.419  -8.530  7.953   1.00 60.38 241 A 1 
ATOM 1819 C CD2 . LEU A 1 241 ? 9.547   -6.375  7.144   1.00 60.82 241 A 1 
ATOM 1820 N N   . GLY A 1 242 ? 14.735  -4.253  7.644   1.00 70.43 242 A 1 
ATOM 1821 C CA  . GLY A 1 242 ? 15.872  -3.605  8.312   1.00 66.76 242 A 1 
ATOM 1822 C C   . GLY A 1 242 ? 16.570  -4.471  9.363   1.00 66.44 242 A 1 
ATOM 1823 O O   . GLY A 1 242 ? 17.395  -3.966  10.121  1.00 62.11 242 A 1 
ATOM 1824 N N   . GLN A 1 243 ? 16.257  -5.762  9.425   1.00 65.59 243 A 1 
ATOM 1825 C CA  . GLN A 1 243 ? 16.846  -6.686  10.387  1.00 66.09 243 A 1 
ATOM 1826 C C   . GLN A 1 243 ? 18.114  -7.300  9.795   1.00 62.88 243 A 1 
ATOM 1827 O O   . GLN A 1 243 ? 18.071  -8.335  9.138   1.00 58.22 243 A 1 
ATOM 1828 C CB  . GLN A 1 243 ? 15.810  -7.735  10.825  1.00 64.29 243 A 1 
ATOM 1829 C CG  . GLN A 1 243 ? 14.673  -7.088  11.633  1.00 60.38 243 A 1 
ATOM 1830 C CD  . GLN A 1 243 ? 13.612  -8.079  12.093  1.00 56.07 243 A 1 
ATOM 1831 O OE1 . GLN A 1 243 ? 13.658  -9.268  11.836  1.00 52.35 243 A 1 
ATOM 1832 N NE2 . GLN A 1 243 ? 12.605  -7.617  12.804  1.00 53.22 243 A 1 
ATOM 1833 N N   . SER A 1 244 ? 19.257  -6.654  10.037  1.00 53.41 244 A 1 
ATOM 1834 C CA  . SER A 1 244 ? 20.564  -7.289  9.858   1.00 53.56 244 A 1 
ATOM 1835 C C   . SER A 1 244 ? 20.657  -8.495  10.795  1.00 51.72 244 A 1 
ATOM 1836 O O   . SER A 1 244 ? 20.224  -8.412  11.944  1.00 49.91 244 A 1 
ATOM 1837 C CB  . SER A 1 244 ? 21.686  -6.288  10.141  1.00 51.22 244 A 1 
ATOM 1838 O OG  . SER A 1 244 ? 22.940  -6.859  9.829   1.00 43.87 244 A 1 
ATOM 1839 N N   . ALA A 1 245 ? 21.232  -9.603  10.332  1.00 42.47 245 A 1 
ATOM 1840 C CA  . ALA A 1 245 ? 21.383  -10.874 11.053  1.00 42.87 245 A 1 
ATOM 1841 C C   . ALA A 1 245 ? 22.347  -10.815 12.266  1.00 42.84 245 A 1 
ATOM 1842 O O   . ALA A 1 245 ? 23.042  -11.784 12.565  1.00 41.73 245 A 1 
ATOM 1843 C CB  . ALA A 1 245 ? 21.768  -11.951 10.029  1.00 40.03 245 A 1 
ATOM 1844 N N   . ALA A 1 246 ? 22.419  -9.685  12.962  1.00 35.77 246 A 1 
ATOM 1845 C CA  . ALA A 1 246 ? 23.286  -9.453  14.104  1.00 36.91 246 A 1 
ATOM 1846 C C   . ALA A 1 246 ? 22.569  -8.625  15.173  1.00 37.38 246 A 1 
ATOM 1847 O O   . ALA A 1 246 ? 22.861  -7.446  15.342  1.00 36.38 246 A 1 
ATOM 1848 C CB  . ALA A 1 246 ? 24.579  -8.792  13.604  1.00 34.43 246 A 1 
ATOM 1849 N N   . ALA A 1 247 ? 21.638  -9.231  15.911  1.00 33.85 247 A 1 
ATOM 1850 C CA  . ALA A 1 247 ? 21.244  -8.806  17.263  1.00 34.35 247 A 1 
ATOM 1851 C C   . ALA A 1 247 ? 20.354  -9.844  17.980  1.00 34.82 247 A 1 
ATOM 1852 O O   . ALA A 1 247 ? 19.329  -9.492  18.553  1.00 33.16 247 A 1 
ATOM 1853 C CB  . ALA A 1 247 ? 20.572  -7.416  17.251  1.00 31.60 247 A 1 
ATOM 1854 N N   . ASP A 1 248 ? 20.769  -11.114 18.044  1.00 32.20 248 A 1 
ATOM 1855 C CA  . ASP A 1 248 ? 20.362  -12.014 19.141  1.00 33.72 248 A 1 
ATOM 1856 C C   . ASP A 1 248 ? 21.247  -11.765 20.378  1.00 33.37 248 A 1 
ATOM 1857 O O   . ASP A 1 248 ? 21.791  -12.663 21.013  1.00 31.99 248 A 1 
ATOM 1858 C CB  . ASP A 1 248 ? 20.317  -13.491 18.691  1.00 32.20 248 A 1 
ATOM 1859 C CG  . ASP A 1 248 ? 18.955  -13.958 18.163  1.00 29.68 248 A 1 
ATOM 1860 O OD1 . ASP A 1 248 ? 17.938  -13.269 18.403  1.00 27.14 248 A 1 
ATOM 1861 O OD2 . ASP A 1 248 ? 18.935  -15.057 17.564  1.00 26.52 248 A 1 
ATOM 1862 N N   . GLY A 1 249 ? 21.441  -10.481 20.708  1.00 27.37 249 A 1 
ATOM 1863 C CA  . GLY A 1 249 ? 21.966  -10.041 21.992  1.00 30.97 249 A 1 
ATOM 1864 C C   . GLY A 1 249 ? 20.795  -9.837  22.942  1.00 31.52 249 A 1 
ATOM 1865 O O   . GLY A 1 249 ? 20.165  -8.786  22.910  1.00 30.32 249 A 1 
ATOM 1866 N N   . ARG A 1 250 ? 20.489  -10.840 23.767  1.00 26.46 250 A 1 
ATOM 1867 C CA  . ARG A 1 250 ? 19.594  -10.685 24.923  1.00 30.11 250 A 1 
ATOM 1868 C C   . ARG A 1 250 ? 19.982  -9.414  25.674  1.00 29.42 250 A 1 
ATOM 1869 O O   . ARG A 1 250 ? 21.091  -9.320  26.196  1.00 29.08 250 A 1 
ATOM 1870 C CB  . ARG A 1 250 ? 19.726  -11.899 25.865  1.00 30.32 250 A 1 
ATOM 1871 C CG  . ARG A 1 250 ? 19.051  -13.159 25.321  1.00 28.13 250 A 1 
ATOM 1872 C CD  . ARG A 1 250 ? 19.286  -14.323 26.292  1.00 28.76 250 A 1 
ATOM 1873 N NE  . ARG A 1 250 ? 18.618  -15.555 25.831  1.00 24.53 250 A 1 
ATOM 1874 C CZ  . ARG A 1 250 ? 18.768  -16.761 26.351  1.00 22.97 250 A 1 
ATOM 1875 N NH1 . ARG A 1 250 ? 19.559  -16.983 27.361  1.00 23.69 250 A 1 
ATOM 1876 N NH2 . ARG A 1 250 ? 18.116  -17.775 25.856  1.00 22.68 250 A 1 
ATOM 1877 N N   . PHE A 1 251 ? 19.086  -8.446  25.735  1.00 29.33 251 A 1 
ATOM 1878 C CA  . PHE A 1 251 ? 19.190  -7.323  26.648  1.00 31.81 251 A 1 
ATOM 1879 C C   . PHE A 1 251 ? 18.988  -7.882  28.062  1.00 32.34 251 A 1 
ATOM 1880 O O   . PHE A 1 251 ? 17.871  -8.238  28.433  1.00 31.60 251 A 1 
ATOM 1881 C CB  . PHE A 1 251 ? 18.152  -6.263  26.251  1.00 30.09 251 A 1 
ATOM 1882 C CG  . PHE A 1 251 ? 18.310  -4.927  26.954  1.00 26.80 251 A 1 
ATOM 1883 C CD1 . PHE A 1 251 ? 17.580  -4.638  28.118  1.00 23.73 251 A 1 
ATOM 1884 C CD2 . PHE A 1 251 ? 19.178  -3.962  26.416  1.00 24.71 251 A 1 
ATOM 1885 C CE1 . PHE A 1 251 ? 17.714  -3.390  28.747  1.00 22.29 251 A 1 
ATOM 1886 C CE2 . PHE A 1 251 ? 19.314  -2.713  27.043  1.00 24.14 251 A 1 
ATOM 1887 C CZ  . PHE A 1 251 ? 18.580  -2.423  28.206  1.00 26.03 251 A 1 
ATOM 1888 N N   . ASP A 1 252 ? 20.088  -8.040  28.813  1.00 25.43 252 A 1 
ATOM 1889 C CA  . ASP A 1 252 ? 20.065  -8.421  30.223  1.00 29.62 252 A 1 
ATOM 1890 C C   . ASP A 1 252 ? 20.100  -7.135  31.066  1.00 29.58 252 A 1 
ATOM 1891 O O   . ASP A 1 252 ? 21.136  -6.468  31.125  1.00 28.93 252 A 1 
ATOM 1892 C CB  . ASP A 1 252 ? 21.228  -9.375  30.546  1.00 28.85 252 A 1 
ATOM 1893 C CG  . ASP A 1 252 ? 21.101  -10.004 31.941  1.00 24.52 252 A 1 
ATOM 1894 O OD1 . ASP A 1 252 ? 20.254  -9.524  32.731  1.00 21.85 252 A 1 
ATOM 1895 O OD2 . ASP A 1 252 ? 21.827  -10.988 32.191  1.00 21.69 252 A 1 
ATOM 1896 N N   . PRO A 1 253 ? 18.989  -6.733  31.716  1.00 26.32 253 A 1 
ATOM 1897 C CA  . PRO A 1 253 ? 18.928  -5.497  32.492  1.00 29.07 253 A 1 
ATOM 1898 C C   . PRO A 1 253 ? 19.680  -5.563  33.830  1.00 30.48 253 A 1 
ATOM 1899 O O   . PRO A 1 253 ? 19.697  -4.574  34.556  1.00 29.55 253 A 1 
ATOM 1900 C CB  . PRO A 1 253 ? 17.430  -5.210  32.654  1.00 26.08 253 A 1 
ATOM 1901 C CG  . PRO A 1 253 ? 16.795  -6.598  32.622  1.00 27.16 253 A 1 
ATOM 1902 C CD  . PRO A 1 253 ? 17.692  -7.387  31.674  1.00 33.08 253 A 1 
ATOM 1903 N N   . VAL A 1 254 ? 20.324  -6.692  34.185  1.00 26.19 254 A 1 
ATOM 1904 C CA  . VAL A 1 254 ? 20.998  -6.879  35.486  1.00 31.30 254 A 1 
ATOM 1905 C C   . VAL A 1 254 ? 22.505  -6.562  35.437  1.00 32.10 254 A 1 
ATOM 1906 O O   . VAL A 1 254 ? 23.124  -6.357  36.476  1.00 30.60 254 A 1 
ATOM 1907 C CB  . VAL A 1 254 ? 20.681  -8.278  36.059  1.00 29.13 254 A 1 
ATOM 1908 C CG1 . VAL A 1 254 ? 21.183  -8.465  37.494  1.00 25.23 254 A 1 
ATOM 1909 C CG2 . VAL A 1 254 ? 19.159  -8.530  36.093  1.00 28.16 254 A 1 
ATOM 1910 N N   . ALA A 1 255 ? 23.111  -6.411  34.241  1.00 23.74 255 A 1 
ATOM 1911 C CA  . ALA A 1 255 ? 24.560  -6.180  34.113  1.00 28.13 255 A 1 
ATOM 1912 C C   . ALA A 1 255 ? 25.012  -4.701  34.190  1.00 28.61 255 A 1 
ATOM 1913 O O   . ALA A 1 255 ? 26.197  -4.411  34.028  1.00 27.70 255 A 1 
ATOM 1914 C CB  . ALA A 1 255 ? 25.044  -6.879  32.841  1.00 27.50 255 A 1 
ATOM 1915 N N   . ALA A 1 256 ? 24.101  -3.752  34.430  1.00 24.05 256 A 1 
ATOM 1916 C CA  . ALA A 1 256 ? 24.419  -2.316  34.484  1.00 25.88 256 A 1 
ATOM 1917 C C   . ALA A 1 256 ? 24.601  -1.755  35.912  1.00 26.13 256 A 1 
ATOM 1918 O O   . ALA A 1 256 ? 24.721  -0.542  36.081  1.00 25.23 256 A 1 
ATOM 1919 C CB  . ALA A 1 256 ? 23.386  -1.542  33.661  1.00 24.78 256 A 1 
ATOM 1920 N N   . ALA A 1 257 ? 24.613  -2.606  36.935  1.00 20.18 257 A 1 
ATOM 1921 C CA  . ALA A 1 257 ? 24.833  -2.199  38.312  1.00 25.08 257 A 1 
ATOM 1922 C C   . ALA A 1 257 ? 25.838  -3.147  38.984  1.00 25.59 257 A 1 
ATOM 1923 O O   . ALA A 1 257 ? 25.429  -4.015  39.733  1.00 24.60 257 A 1 
ATOM 1924 C CB  . ALA A 1 257 ? 23.473  -2.153  39.034  1.00 23.25 257 A 1 
ATOM 1925 N N   . ASP A 1 258 ? 27.135  -2.992  38.681  1.00 18.44 258 A 1 
ATOM 1926 C CA  . ASP A 1 258 ? 28.230  -3.225  39.636  1.00 21.17 258 A 1 
ATOM 1927 C C   . ASP A 1 258 ? 29.615  -2.928  39.025  1.00 21.41 258 A 1 
ATOM 1928 O O   . ASP A 1 258 ? 30.032  -3.542  38.044  1.00 19.96 258 A 1 
ATOM 1929 C CB  . ASP A 1 258 ? 28.218  -4.651  40.242  1.00 19.63 258 A 1 
ATOM 1930 C CG  . ASP A 1 258 ? 27.445  -4.754  41.570  1.00 17.01 258 A 1 
ATOM 1931 O OD1 . ASP A 1 258 ? 27.298  -3.709  42.248  1.00 15.33 258 A 1 
ATOM 1932 O OD2 . ASP A 1 258 ? 27.098  -5.897  41.954  1.00 15.70 258 A 1 
ATOM 1933 N N   . GLY A 1 259 ? 30.348  -2.014  39.663  1.00 16.75 259 A 1 
ATOM 1934 C CA  . GLY A 1 259 ? 31.801  -1.818  39.567  1.00 18.47 259 A 1 
ATOM 1935 C C   . GLY A 1 259 ? 32.277  -0.983  38.365  1.00 18.69 259 A 1 
ATOM 1936 O O   . GLY A 1 259 ? 31.983  -1.305  37.230  1.00 17.48 259 A 1 
ATOM 1937 N N   . ILE A 1 260 ? 33.054  0.084   38.487  1.00 15.44 260 A 1 
ATOM 1938 C CA  . ILE A 1 260 ? 34.185  0.301   39.399  1.00 17.67 260 A 1 
ATOM 1939 C C   . ILE A 1 260 ? 34.373  1.820   39.595  1.00 17.77 260 A 1 
ATOM 1940 O O   . ILE A 1 260 ? 34.419  2.582   38.633  1.00 16.86 260 A 1 
ATOM 1941 C CB  . ILE A 1 260 ? 35.453  -0.331  38.754  1.00 16.39 260 A 1 
ATOM 1942 C CG1 . ILE A 1 260 ? 35.380  -1.879  38.774  1.00 14.84 260 A 1 
ATOM 1943 C CG2 . ILE A 1 260 ? 36.758  0.115   39.427  1.00 15.07 260 A 1 
ATOM 1944 C CD1 . ILE A 1 260 ? 36.377  -2.583  37.851  1.00 13.91 260 A 1 
ATOM 1945 N N   . GLY A 1 261 ? 34.527  2.243   40.848  1.00 16.11 261 A 1 
ATOM 1946 C CA  . GLY A 1 261 ? 35.050  3.564   41.193  1.00 19.15 261 A 1 
ATOM 1947 C C   . GLY A 1 261 ? 36.580  3.605   41.204  1.00 19.83 261 A 1 
ATOM 1948 O O   . GLY A 1 261 ? 37.235  2.584   41.424  1.00 18.74 261 A 1 
ATOM 1949 N N   . GLY A 1 262 ? 37.140  4.808   41.072  1.00 17.22 262 A 1 
ATOM 1950 C CA  . GLY A 1 262 ? 38.442  5.123   41.679  1.00 19.70 262 A 1 
ATOM 1951 C C   . GLY A 1 262 ? 39.474  5.817   40.789  1.00 20.10 262 A 1 
ATOM 1952 O O   . GLY A 1 262 ? 39.993  5.228   39.854  1.00 19.00 262 A 1 
ATOM 1953 N N   . HIS A 1 263 ? 39.859  7.030   41.252  1.00 15.85 263 A 1 
ATOM 1954 C CA  . HIS A 1 263 ? 41.093  7.791   40.965  1.00 18.18 263 A 1 
ATOM 1955 C C   . HIS A 1 263 ? 41.182  8.466   39.580  1.00 17.91 263 A 1 
ATOM 1956 O O   . HIS A 1 263 ? 41.113  7.829   38.549  1.00 17.16 263 A 1 
ATOM 1957 C CB  . HIS A 1 263 ? 42.323  6.924   41.297  1.00 17.36 263 A 1 
ATOM 1958 C CG  . HIS A 1 263 ? 42.273  6.321   42.687  1.00 15.87 263 A 1 
ATOM 1959 N ND1 . HIS A 1 263 ? 42.071  6.998   43.863  1.00 14.57 263 A 1 
ATOM 1960 C CD2 . HIS A 1 263 ? 42.377  4.993   43.005  1.00 14.28 263 A 1 
ATOM 1961 C CE1 . HIS A 1 263 ? 42.053  6.105   44.864  1.00 14.77 263 A 1 
ATOM 1962 N NE2 . HIS A 1 263 ? 42.228  4.872   44.392  1.00 15.02 263 A 1 
ATOM 1963 N N   . GLY A 1 264 ? 41.328  9.771   39.445  1.00 16.61 264 A 1 
ATOM 1964 C CA  . GLY A 1 264 ? 41.865  10.810  40.331  1.00 19.14 264 A 1 
ATOM 1965 C C   . GLY A 1 264 ? 43.157  11.372  39.743  1.00 19.35 264 A 1 
ATOM 1966 O O   . GLY A 1 264 ? 44.192  10.725  39.869  1.00 18.42 264 A 1 
ATOM 1967 N N   . THR A 1 265 ? 43.126  12.569  39.131  1.00 14.82 265 A 1 
ATOM 1968 C CA  . THR A 1 265 ? 44.280  13.488  39.118  1.00 17.90 265 A 1 
ATOM 1969 C C   . THR A 1 265 ? 43.836  14.887  38.698  1.00 18.21 265 A 1 
ATOM 1970 O O   . THR A 1 265 ? 43.229  15.088  37.652  1.00 17.22 265 A 1 
ATOM 1971 C CB  . THR A 1 265 ? 45.485  13.065  38.246  1.00 16.65 265 A 1 
ATOM 1972 O OG1 . THR A 1 265 ? 45.292  11.858  37.563  1.00 14.48 265 A 1 
ATOM 1973 C CG2 . THR A 1 265 ? 46.730  12.876  39.120  1.00 14.12 265 A 1 
ATOM 1974 N N   . ALA A 1 266 ? 44.135  15.844  39.568  1.00 15.25 266 A 1 
ATOM 1975 C CA  . ALA A 1 266 ? 43.954  17.274  39.382  1.00 18.14 266 A 1 
ATOM 1976 C C   . ALA A 1 266 ? 45.094  17.869  38.544  1.00 18.07 266 A 1 
ATOM 1977 O O   . ALA A 1 266 ? 46.249  17.486  38.735  1.00 17.41 266 A 1 
ATOM 1978 C CB  . ALA A 1 266 ? 43.962  17.893  40.788  1.00 17.43 266 A 1 
ATOM 1979 N N   . VAL A 1 267 ? 44.799  18.910  37.743  1.00 15.47 267 A 1 
ATOM 1980 C CA  . VAL A 1 267 ? 45.773  19.959  37.407  1.00 17.66 267 A 1 
ATOM 1981 C C   . VAL A 1 267 ? 45.093  21.329  37.450  1.00 17.94 267 A 1 
ATOM 1982 O O   . VAL A 1 267 ? 43.985  21.530  36.978  1.00 16.98 267 A 1 
ATOM 1983 C CB  . VAL A 1 267 ? 46.544  19.723  36.094  1.00 16.28 267 A 1 
ATOM 1984 C CG1 . VAL A 1 267 ? 47.587  20.827  35.872  1.00 13.68 267 A 1 
ATOM 1985 C CG2 . VAL A 1 267 ? 47.319  18.402  36.104  1.00 14.43 267 A 1 
ATOM 1986 N N   . ARG A 1 268 ? 45.803  22.228  38.127  1.00 14.02 268 A 1 
ATOM 1987 C CA  . ARG A 1 268 ? 45.546  23.593  38.589  1.00 16.93 268 A 1 
ATOM 1988 C C   . ARG A 1 268 ? 45.146  24.586  37.491  1.00 16.81 268 A 1 
ATOM 1989 O O   . ARG A 1 268 ? 45.634  24.505  36.366  1.00 16.37 268 A 1 
ATOM 1990 C CB  . ARG A 1 268 ? 46.871  24.079  39.204  1.00 16.55 268 A 1 
ATOM 1991 C CG  . ARG A 1 268 ? 47.277  23.361  40.497  1.00 14.64 268 A 1 
ATOM 1992 C CD  . ARG A 1 268 ? 48.748  23.658  40.810  1.00 14.10 268 A 1 
ATOM 1993 N NE  . ARG A 1 268 ? 49.107  23.301  42.192  1.00 13.33 268 A 1 
ATOM 1994 C CZ  . ARG A 1 268 ? 50.315  23.346  42.728  1.00 12.53 268 A 1 
ATOM 1995 N NH1 . ARG A 1 268 ? 51.370  23.643  42.024  1.00 11.63 268 A 1 
ATOM 1996 N NH2 . ARG A 1 268 ? 50.483  23.099  43.998  1.00 11.74 268 A 1 
ATOM 1997 N N   . GLY A 1 269 ? 44.362  25.594  37.896  1.00 16.44 269 A 1 
ATOM 1998 C CA  . GLY A 1 269 ? 44.150  26.824  37.132  1.00 19.90 269 A 1 
ATOM 1999 C C   . GLY A 1 269 ? 45.181  27.923  37.411  1.00 19.74 269 A 1 
ATOM 2000 O O   . GLY A 1 269 ? 45.943  27.843  38.376  1.00 18.64 269 A 1 
ATOM 2001 N N   . ILE A 1 270 ? 45.155  28.966  36.576  1.00 15.92 270 A 1 
ATOM 2002 C CA  . ILE A 1 270 ? 45.639  30.357  36.715  1.00 20.52 270 A 1 
ATOM 2003 C C   . ILE A 1 270 ? 44.758  31.147  35.715  1.00 20.32 270 A 1 
ATOM 2004 O O   . ILE A 1 270 ? 44.694  30.740  34.560  1.00 19.36 270 A 1 
ATOM 2005 C CB  . ILE A 1 270 ? 47.153  30.485  36.369  1.00 19.24 270 A 1 
ATOM 2006 C CG1 . ILE A 1 270 ? 48.052  29.412  37.031  1.00 17.40 270 A 1 
ATOM 2007 C CG2 . ILE A 1 270 ? 47.660  31.883  36.753  1.00 18.51 270 A 1 
ATOM 2008 C CD1 . ILE A 1 270 ? 49.543  29.483  36.683  1.00 17.02 270 A 1 
ATOM 2009 N N   . ALA A 1 271 ? 43.789  32.002  36.049  1.00 14.63 271 A 1 
ATOM 2010 C CA  . ALA A 1 271 ? 43.779  33.361  36.617  1.00 19.90 271 A 1 
ATOM 2011 C C   . ALA A 1 271 ? 44.246  34.475  35.637  1.00 19.71 271 A 1 
ATOM 2012 O O   . ALA A 1 271 ? 45.346  34.385  35.102  1.00 19.18 271 A 1 
ATOM 2013 C CB  . ALA A 1 271 ? 44.433  33.454  37.998  1.00 19.21 271 A 1 
ATOM 2014 N N   . SER A 1 272 ? 43.400  35.546  35.529  1.00 15.73 272 A 1 
ATOM 2015 C CA  . SER A 1 272 ? 43.644  36.955  35.101  1.00 21.97 272 A 1 
ATOM 2016 C C   . SER A 1 272 ? 43.964  37.199  33.607  1.00 21.48 272 A 1 
ATOM 2017 O O   . SER A 1 272 ? 44.537  36.331  32.965  1.00 20.40 272 A 1 
ATOM 2018 C CB  . SER A 1 272 ? 44.659  37.588  36.060  1.00 20.77 272 A 1 
ATOM 2019 O OG  . SER A 1 272 ? 45.928  36.974  35.999  1.00 17.37 272 A 1 
ATOM 2020 N N   . GLU A 1 273 ? 43.572  38.286  32.934  1.00 12.50 273 A 1 
ATOM 2021 C CA  . GLU A 1 273 ? 43.116  39.679  33.180  1.00 17.04 273 A 1 
ATOM 2022 C C   . GLU A 1 273 ? 42.469  40.164  31.851  1.00 16.52 273 A 1 
ATOM 2023 O O   . GLU A 1 273 ? 42.847  39.680  30.784  1.00 15.75 273 A 1 
ATOM 2024 C CB  . GLU A 1 273 ? 44.361  40.533  33.513  1.00 16.67 273 A 1 
ATOM 2025 C CG  . GLU A 1 273 ? 44.440  40.977  34.978  1.00 14.82 273 A 1 
ATOM 2026 C CD  . GLU A 1 273 ? 45.861  41.187  35.516  1.00 15.04 273 A 1 
ATOM 2027 O OE1 . GLU A 1 273 ? 45.958  41.589  36.702  1.00 13.03 273 A 1 
ATOM 2028 O OE2 . GLU A 1 273 ? 46.835  40.875  34.803  1.00 16.08 273 A 1 
ATOM 2029 N N   . GLN A 1 274 ? 41.334  40.838  31.819  1.00 13.60 274 A 1 
ATOM 2030 C CA  . GLN A 1 274 ? 41.059  42.292  31.728  1.00 21.42 274 A 1 
ATOM 2031 C C   . GLN A 1 274 ? 41.663  43.093  30.541  1.00 20.56 274 A 1 
ATOM 2032 O O   . GLN A 1 274 ? 42.811  42.922  30.167  1.00 19.89 274 A 1 
ATOM 2033 C CB  . GLN A 1 274 ? 41.251  43.040  33.050  1.00 21.27 274 A 1 
ATOM 2034 C CG  . GLN A 1 274 ? 39.987  42.989  33.931  1.00 18.76 274 A 1 
ATOM 2035 C CD  . GLN A 1 274 ? 39.969  44.029  35.049  1.00 16.99 274 A 1 
ATOM 2036 O OE1 . GLN A 1 274 ? 40.883  44.794  35.267  1.00 16.88 274 A 1 
ATOM 2037 N NE2 . GLN A 1 274 ? 38.904  44.117  35.804  1.00 18.87 274 A 1 
ATOM 2038 N N   . GLU A 1 275 ? 40.823  44.069  30.088  1.00 13.40 275 A 1 
ATOM 2039 C CA  . GLU A 1 275 ? 41.050  45.212  29.160  1.00 17.59 275 A 1 
ATOM 2040 C C   . GLU A 1 275 ? 40.928  44.904  27.654  1.00 17.46 275 A 1 
ATOM 2041 O O   . GLU A 1 275 ? 41.408  43.888  27.170  1.00 16.85 275 A 1 
ATOM 2042 C CB  . GLU A 1 275 ? 42.334  45.993  29.510  1.00 17.48 275 A 1 
ATOM 2043 C CG  . GLU A 1 275 ? 42.331  46.497  30.967  1.00 15.41 275 A 1 
ATOM 2044 C CD  . GLU A 1 275 ? 43.509  47.426  31.294  1.00 14.71 275 A 1 
ATOM 2045 O OE1 . GLU A 1 275 ? 43.348  48.216  32.257  1.00 13.59 275 A 1 
ATOM 2046 O OE2 . GLU A 1 275 ? 44.536  47.381  30.582  1.00 16.45 275 A 1 
ATOM 2047 N N   . GLY A 1 276 ? 40.276  45.690  26.796  1.00 13.76 276 A 1 
ATOM 2048 C CA  . GLY A 1 276 ? 39.662  47.023  26.895  1.00 22.42 276 A 1 
ATOM 2049 C C   . GLY A 1 276 ? 39.501  47.550  25.459  1.00 23.10 276 A 1 
ATOM 2050 O O   . GLY A 1 276 ? 40.376  47.335  24.623  1.00 21.68 276 A 1 
ATOM 2051 N N   . THR A 1 277 ? 38.351  48.192  25.164  1.00 14.24 277 A 1 
ATOM 2052 C CA  . THR A 1 277 ? 37.974  48.900  23.913  1.00 23.99 277 A 1 
ATOM 2053 C C   . THR A 1 277 ? 38.990  50.010  23.536  1.00 23.76 277 A 1 
ATOM 2054 O O   . THR A 1 277 ? 39.759  50.398  24.417  1.00 23.00 277 A 1 
ATOM 2055 C CB  . THR A 1 277 ? 36.578  49.529  24.145  1.00 23.03 277 A 1 
ATOM 2056 O OG1 . THR A 1 277 ? 35.973  49.107  25.357  1.00 20.44 277 A 1 
ATOM 2057 C CG2 . THR A 1 277 ? 35.569  49.147  23.062  1.00 21.68 277 A 1 
ATOM 2058 N N   . PRO A 1 278 ? 39.027  50.560  22.300  1.00 10.14 278 A 1 
ATOM 2059 C CA  . PRO A 1 278 ? 37.877  51.212  21.655  1.00 17.36 278 A 1 
ATOM 2060 C C   . PRO A 1 278 ? 37.432  50.620  20.295  1.00 17.55 278 A 1 
ATOM 2061 O O   . PRO A 1 278 ? 38.280  50.049  19.577  1.00 13.57 278 A 1 
ATOM 2062 C CB  . PRO A 1 278 ? 38.300  52.675  21.491  1.00 16.66 278 A 1 
ATOM 2063 C CG  . PRO A 1 278 ? 39.826  52.656  21.521  1.00 17.36 278 A 1 
ATOM 2064 C CD  . PRO A 1 278 ? 40.213  51.215  21.791  1.00 23.39 278 A 1 
ATOM 2065 O OXT . PRO A 1 278 ? 36.220  50.785  19.999  1.00 16.23 278 A 1 
#
