# 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_if02953
#
_entry.id if02953
#
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" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ARG 2   
1 n LEU 3   
1 n PHE 4   
1 n CYS 5   
1 n ASP 6   
1 n ASN 7   
1 n SER 8   
1 n SER 9   
1 n LEU 10  
1 n SER 11  
1 n ILE 12  
1 n LEU 13  
1 n ILE 14  
1 n PHE 15  
1 n VAL 16  
1 n LYS 17  
1 n LYS 18  
1 n ARG 19  
1 n LYS 20  
1 n ASN 21  
1 n ILE 22  
1 n GLU 23  
1 n THR 24  
1 n PHE 25  
1 n ILE 26  
1 n SER 27  
1 n VAL 28  
1 n CYS 29  
1 n ARG 30  
1 n ILE 31  
1 n TYR 32  
1 n ASP 33  
1 n PHE 34  
1 n ASN 35  
1 n ASN 36  
1 n LEU 37  
1 n ILE 38  
1 n LYS 39  
1 n HIS 40  
1 n THR 41  
1 n ASN 42  
1 n MET 43  
1 n GLU 44  
1 n ASN 45  
1 n VAL 46  
1 n PHE 47  
1 n HIS 48  
1 n THR 49  
1 n ILE 50  
1 n LYS 51  
1 n VAL 52  
1 n ASN 53  
1 n LEU 54  
1 n TYR 55  
1 n GLU 56  
1 n ASN 57  
1 n PHE 58  
1 n LEU 59  
1 n THR 60  
1 n ASP 61  
1 n ASN 62  
1 n PRO 63  
1 n ASP 64  
1 n ASP 65  
1 n PHE 66  
1 n SER 67  
1 n ALA 68  
1 n LYS 69  
1 n VAL 70  
1 n ILE 71  
1 n SER 72  
1 n GLU 73  
1 n ARG 74  
1 n THR 75  
1 n LEU 76  
1 n GLY 77  
1 n VAL 78  
1 n ARG 79  
1 n GLU 80  
1 n ILE 81  
1 n CYS 82  
1 n THR 83  
1 n MET 84  
1 n ALA 85  
1 n ILE 86  
1 n LYS 87  
1 n ARG 88  
1 n GLY 89  
1 n GLY 90  
1 n ALA 91  
1 n PRO 92  
1 n SER 93  
1 n THR 94  
1 n ILE 95  
1 n ASP 96  
1 n ALA 97  
1 n MET 98  
1 n GLU 99  
1 n LEU 100 
1 n ASN 101 
1 n ALA 102 
1 n MET 103 
1 n LEU 104 
1 n PHE 105 
1 n LEU 106 
1 n LYS 107 
1 n GLU 108 
1 n MET 109 
1 n ALA 110 
1 n TYR 111 
1 n GLN 112 
1 n MET 113 
1 n MET 114 
1 n ASP 115 
1 n GLY 116 
1 n PHE 117 
1 n ALA 118 
1 n VAL 119 
1 n ASN 120 
1 n THR 121 
1 n GLY 122 
1 n TYR 123 
1 n PHE 124 
1 n THR 125 
1 n ALA 126 
1 n ASN 127 
1 n ALA 128 
1 n GLN 129 
1 n VAL 130 
1 n ARG 131 
1 n GLY 132 
1 n VAL 133 
1 n PHE 134 
1 n ASN 135 
1 n ASN 136 
1 n ARG 137 
1 n THR 138 
1 n GLU 139 
1 n ALA 140 
1 n PHE 141 
1 n ASN 142 
1 n PRO 143 
1 n ASN 144 
1 n LYS 145 
1 n HIS 146 
1 n SER 147 
1 n VAL 148 
1 n LEU 149 
1 n PHE 150 
1 n ARG 151 
1 n PHE 152 
1 n ASN 153 
1 n GLN 154 
1 n GLY 155 
1 n ASP 156 
1 n LEU 157 
1 n LEU 158 
1 n ARG 159 
1 n ARG 160 
1 n GLU 161 
1 n ILE 162 
1 n PRO 163 
1 n ASN 164 
1 n ILE 165 
1 n GLN 166 
1 n VAL 167 
1 n GLN 168 
1 n VAL 169 
1 n MET 170 
1 n GLY 171 
1 n VAL 172 
1 n GLY 173 
1 n GLU 174 
1 n THR 175 
1 n GLY 176 
1 n ILE 177 
1 n ILE 178 
1 n ILE 179 
1 n SER 180 
1 n HIS 181 
1 n VAL 182 
1 n VAL 183 
1 n ASP 184 
1 n SER 185 
1 n LYS 186 
1 n THR 187 
1 n GLY 188 
1 n SER 189 
1 n VAL 190 
1 n ASN 191 
1 n ASP 192 
1 n LEU 193 
1 n LEU 194 
1 n THR 195 
1 n PRO 196 
1 n GLY 197 
1 n GLY 198 
1 n VAL 199 
1 n LEU 200 
1 n LYS 201 
1 n ILE 202 
1 n ARG 203 
1 n GLY 204 
1 n THR 205 
1 n GLY 206 
1 n ASP 207 
1 n HIS 208 
1 n PRO 209 
1 n ASP 210 
1 n VAL 211 
1 n GLY 212 
1 n VAL 213 
1 n TYR 214 
1 n PHE 215 
1 n GLU 216 
1 n ASP 217 
1 n GLU 218 
1 n TYR 219 
1 n SER 220 
1 n ASN 221 
1 n VAL 222 
1 n VAL 223 
1 n LYS 224 
1 n VAL 225 
1 n GLU 226 
1 n GLU 227 
1 n ARG 228 
1 n ASP 229 
1 n LEU 230 
1 n LEU 231 
1 n LEU 232 
1 n ASN 233 
1 n ASN 234 
1 n PRO 235 
1 n SER 236 
1 n GLN 237 
1 n LEU 238 
1 n MET 239 
1 n ILE 240 
1 n LEU 241 
1 n ILE 242 
1 n PRO 243 
1 n VAL 244 
1 n LEU 245 
1 n PRO 246 
1 n ALA 247 
1 n GLY 248 
1 n ARG 249 
1 n PHE 250 
1 n GLN 251 
1 n LEU 252 
1 n VAL 253 
1 n ILE 254 
1 n ARG 255 
1 n ASN 256 
1 n GLN 257 
1 n TYR 258 
1 n SER 259 
1 n VAL 260 
1 n GLY 261 
1 n ALA 262 
1 n MET 263 
1 n LEU 264 
1 n LYS 265 
1 n GLU 266 
1 n PRO 267 
1 n ARG 268 
1 n THR 269 
1 n ALA 270 
1 n VAL 271 
1 n TYR 272 
1 n ASP 273 
1 n LYS 274 
1 n ILE 275 
1 n LEU 276 
1 n THR 277 
1 n VAL 278 
1 n VAL 279 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:51:56)"
_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 67.38
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n CYS . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n VAL . 279 A 279 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 14.244  9.622   43.253  1.00 27.72 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 13.333  10.149  42.213  1.00 31.43 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 12.115  10.701  42.936  1.00 32.94 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 11.513  9.953   43.699  1.00 31.40 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 12.941  9.055   41.201  1.00 30.87 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 12.019  9.602   40.110  1.00 27.29 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 14.201  8.483   40.518  1.00 29.52 1   A 1 
ATOM 8    N N   . ARG A 1 2   ? 11.799  11.996  42.811  1.00 28.73 2   A 1 
ATOM 9    C CA  . ARG A 1 2   ? 10.520  12.590  43.261  1.00 32.33 2   A 1 
ATOM 10   C C   . ARG A 1 2   ? 9.750   13.015  42.015  1.00 31.49 2   A 1 
ATOM 11   O O   . ARG A 1 2   ? 10.305  13.724  41.181  1.00 31.77 2   A 1 
ATOM 12   C CB  . ARG A 1 2   ? 10.728  13.783  44.220  1.00 33.19 2   A 1 
ATOM 13   C CG  . ARG A 1 2   ? 10.808  13.354  45.694  1.00 30.90 2   A 1 
ATOM 14   C CD  . ARG A 1 2   ? 10.877  14.592  46.613  1.00 30.32 2   A 1 
ATOM 15   N NE  . ARG A 1 2   ? 10.911  14.226  48.046  1.00 28.04 2   A 1 
ATOM 16   C CZ  . ARG A 1 2   ? 10.956  15.062  49.073  1.00 27.41 2   A 1 
ATOM 17   N NH1 . ARG A 1 2   ? 10.996  16.354  48.907  1.00 26.03 2   A 1 
ATOM 18   N NH2 . ARG A 1 2   ? 10.966  14.611  50.298  1.00 25.35 2   A 1 
ATOM 19   N N   . LEU A 1 3   ? 8.523   12.546  41.900  1.00 29.99 3   A 1 
ATOM 20   C CA  . LEU A 1 3   ? 7.586   12.918  40.846  1.00 33.18 3   A 1 
ATOM 21   C C   . LEU A 1 3   ? 6.767   14.108  41.351  1.00 32.40 3   A 1 
ATOM 22   O O   . LEU A 1 3   ? 6.194   14.017  42.436  1.00 31.25 3   A 1 
ATOM 23   C CB  . LEU A 1 3   ? 6.687   11.706  40.518  1.00 32.52 3   A 1 
ATOM 24   C CG  . LEU A 1 3   ? 7.421   10.572  39.774  1.00 29.78 3   A 1 
ATOM 25   C CD1 . LEU A 1 3   ? 6.669   9.250   39.913  1.00 27.77 3   A 1 
ATOM 26   C CD2 . LEU A 1 3   ? 7.570   10.886  38.287  1.00 30.35 3   A 1 
ATOM 27   N N   . PHE A 1 4   ? 6.753   15.201  40.605  1.00 29.94 4   A 1 
ATOM 28   C CA  . PHE A 1 4   ? 5.809   16.300  40.805  1.00 32.05 4   A 1 
ATOM 29   C C   . PHE A 1 4   ? 4.851   16.322  39.615  1.00 30.73 4   A 1 
ATOM 30   O O   . PHE A 1 4   ? 5.286   16.219  38.465  1.00 29.50 4   A 1 
ATOM 31   C CB  . PHE A 1 4   ? 6.546   17.633  40.999  1.00 31.33 4   A 1 
ATOM 32   C CG  . PHE A 1 4   ? 7.047   17.838  42.418  1.00 29.73 4   A 1 
ATOM 33   C CD1 . PHE A 1 4   ? 6.216   18.475  43.364  1.00 28.23 4   A 1 
ATOM 34   C CD2 . PHE A 1 4   ? 8.324   17.388  42.804  1.00 28.99 4   A 1 
ATOM 35   C CE1 . PHE A 1 4   ? 6.667   18.667  44.680  1.00 27.76 4   A 1 
ATOM 36   C CE2 . PHE A 1 4   ? 8.770   17.578  44.126  1.00 27.85 4   A 1 
ATOM 37   C CZ  . PHE A 1 4   ? 7.943   18.218  45.059  1.00 28.24 4   A 1 
ATOM 38   N N   . CYS A 1 5   ? 3.562   16.399  39.926  1.00 31.87 5   A 1 
ATOM 39   C CA  . CYS A 1 5   ? 2.486   16.464  38.949  1.00 34.11 5   A 1 
ATOM 40   C C   . CYS A 1 5   ? 1.778   17.807  39.137  1.00 34.09 5   A 1 
ATOM 41   O O   . CYS A 1 5   ? 1.123   17.998  40.159  1.00 32.72 5   A 1 
ATOM 42   C CB  . CYS A 1 5   ? 1.551   15.256  39.166  1.00 33.17 5   A 1 
ATOM 43   S SG  . CYS A 1 5   ? 0.739   14.806  37.611  1.00 28.79 5   A 1 
ATOM 44   N N   . ASP A 1 6   ? 1.949   18.729  38.197  1.00 31.36 6   A 1 
ATOM 45   C CA  . ASP A 1 6   ? 1.100   19.917  38.068  1.00 34.69 6   A 1 
ATOM 46   C C   . ASP A 1 6   ? 0.270   19.786  36.788  1.00 34.06 6   A 1 
ATOM 47   O O   . ASP A 1 6   ? 0.702   19.145  35.828  1.00 32.45 6   A 1 
ATOM 48   C CB  . ASP A 1 6   ? 1.918   21.227  38.116  1.00 33.96 6   A 1 
ATOM 49   C CG  . ASP A 1 6   ? 1.870   21.931  39.479  1.00 31.14 6   A 1 
ATOM 50   O OD1 . ASP A 1 6   ? 0.882   21.721  40.215  1.00 29.60 6   A 1 
ATOM 51   O OD2 . ASP A 1 6   ? 2.810   22.712  39.754  1.00 29.77 6   A 1 
ATOM 52   N N   . ASN A 1 7   ? -0.917  20.391  36.791  1.00 28.40 7   A 1 
ATOM 53   C CA  . ASN A 1 7   ? -2.072  20.111  35.922  1.00 32.05 7   A 1 
ATOM 54   C C   . ASN A 1 7   ? -1.877  20.211  34.384  1.00 32.60 7   A 1 
ATOM 55   O O   . ASN A 1 7   ? -2.866  20.283  33.657  1.00 30.81 7   A 1 
ATOM 56   C CB  . ASN A 1 7   ? -3.260  20.980  36.412  1.00 30.93 7   A 1 
ATOM 57   C CG  . ASN A 1 7   ? -4.031  20.367  37.566  1.00 27.77 7   A 1 
ATOM 58   O OD1 . ASN A 1 7   ? -3.998  19.180  37.827  1.00 26.29 7   A 1 
ATOM 59   N ND2 . ASN A 1 7   ? -4.786  21.162  38.288  1.00 26.61 7   A 1 
ATOM 60   N N   . SER A 1 8   ? -0.648  20.201  33.862  1.00 29.14 8   A 1 
ATOM 61   C CA  . SER A 1 8   ? -0.412  20.192  32.405  1.00 32.27 8   A 1 
ATOM 62   C C   . SER A 1 8   ? 0.950   19.639  31.957  1.00 33.46 8   A 1 
ATOM 63   O O   . SER A 1 8   ? 1.225   19.637  30.762  1.00 31.89 8   A 1 
ATOM 64   C CB  . SER A 1 8   ? -0.650  21.599  31.836  1.00 31.50 8   A 1 
ATOM 65   O OG  . SER A 1 8   ? 0.102   22.555  32.559  1.00 28.96 8   A 1 
ATOM 66   N N   . SER A 1 9   ? 1.814   19.152  32.870  1.00 29.84 9   A 1 
ATOM 67   C CA  . SER A 1 9   ? 3.076   18.522  32.449  1.00 32.72 9   A 1 
ATOM 68   C C   . SER A 1 9   ? 3.681   17.631  33.539  1.00 33.59 9   A 1 
ATOM 69   O O   . SER A 1 9   ? 3.772   18.021  34.699  1.00 33.29 9   A 1 
ATOM 70   C CB  . SER A 1 9   ? 4.096   19.580  32.005  1.00 33.72 9   A 1 
ATOM 71   O OG  . SER A 1 9   ? 4.344   20.537  33.016  1.00 31.01 9   A 1 
ATOM 72   N N   . LEU A 1 10  ? 4.138   16.431  33.160  1.00 29.54 10  A 1 
ATOM 73   C CA  . LEU A 1 10  ? 4.877   15.531  34.044  1.00 32.28 10  A 1 
ATOM 74   C C   . LEU A 1 10  ? 6.377   15.855  33.937  1.00 33.66 10  A 1 
ATOM 75   O O   . LEU A 1 10  ? 7.000   15.619  32.900  1.00 33.37 10  A 1 
ATOM 76   C CB  . LEU A 1 10  ? 4.548   14.066  33.680  1.00 32.02 10  A 1 
ATOM 77   C CG  . LEU A 1 10  ? 4.818   13.092  34.847  1.00 28.65 10  A 1 
ATOM 78   C CD1 . LEU A 1 10  ? 3.589   12.974  35.746  1.00 26.57 10  A 1 
ATOM 79   C CD2 . LEU A 1 10  ? 5.161   11.697  34.332  1.00 28.98 10  A 1 
ATOM 80   N N   . SER A 1 11  ? 6.974   16.391  35.006  1.00 30.64 11  A 1 
ATOM 81   C CA  . SER A 1 11  ? 8.409   16.681  35.057  1.00 32.10 11  A 1 
ATOM 82   C C   . SER A 1 11  ? 9.121   15.653  35.937  1.00 31.70 11  A 1 
ATOM 83   O O   . SER A 1 11  ? 8.824   15.517  37.126  1.00 32.09 11  A 1 
ATOM 84   C CB  . SER A 1 11  ? 8.651   18.107  35.553  1.00 33.31 11  A 1 
ATOM 85   O OG  . SER A 1 11  ? 8.167   19.036  34.602  1.00 31.04 11  A 1 
ATOM 86   N N   . ILE A 1 12  ? 10.080  14.916  35.364  1.00 33.15 12  A 1 
ATOM 87   C CA  . ILE A 1 12  ? 10.899  13.948  36.105  1.00 35.07 12  A 1 
ATOM 88   C C   . ILE A 1 12  ? 12.234  14.612  36.455  1.00 35.35 12  A 1 
ATOM 89   O O   . ILE A 1 12  ? 13.077  14.834  35.589  1.00 35.02 12  A 1 
ATOM 90   C CB  . ILE A 1 12  ? 11.080  12.626  35.323  1.00 35.46 12  A 1 
ATOM 91   C CG1 . ILE A 1 12  ? 9.708   11.979  35.014  1.00 32.52 12  A 1 
ATOM 92   C CG2 . ILE A 1 12  ? 11.960  11.653  36.133  1.00 33.82 12  A 1 
ATOM 93   C CD1 . ILE A 1 12  ? 9.781   10.690  34.179  1.00 31.79 12  A 1 
ATOM 94   N N   . LEU A 1 13  ? 12.458  14.893  37.749  1.00 31.18 13  A 1 
ATOM 95   C CA  . LEU A 1 13  ? 13.760  15.333  38.251  1.00 33.51 13  A 1 
ATOM 96   C C   . LEU A 1 13  ? 14.590  14.111  38.684  1.00 33.25 13  A 1 
ATOM 97   O O   . LEU A 1 13  ? 14.251  13.416  39.650  1.00 33.25 13  A 1 
ATOM 98   C CB  . LEU A 1 13  ? 13.585  16.362  39.390  1.00 33.39 13  A 1 
ATOM 99   C CG  . LEU A 1 13  ? 14.332  17.684  39.116  1.00 30.51 13  A 1 
ATOM 100  C CD1 . LEU A 1 13  ? 13.449  18.656  38.343  1.00 28.79 13  A 1 
ATOM 101  C CD2 . LEU A 1 13  ? 14.747  18.352  40.422  1.00 31.34 13  A 1 
ATOM 102  N N   . ILE A 1 14  ? 15.693  13.851  37.989  1.00 33.96 14  A 1 
ATOM 103  C CA  . ILE A 1 14  ? 16.631  12.778  38.332  1.00 34.75 14  A 1 
ATOM 104  C C   . ILE A 1 14  ? 17.847  13.393  39.039  1.00 33.99 14  A 1 
ATOM 105  O O   . ILE A 1 14  ? 18.641  14.101  38.432  1.00 33.24 14  A 1 
ATOM 106  C CB  . ILE A 1 14  ? 17.025  11.938  37.093  1.00 34.85 14  A 1 
ATOM 107  C CG1 . ILE A 1 14  ? 15.767  11.351  36.405  1.00 32.04 14  A 1 
ATOM 108  C CG2 . ILE A 1 14  ? 17.988  10.808  37.515  1.00 33.00 14  A 1 
ATOM 109  C CD1 . ILE A 1 14  ? 16.050  10.522  35.146  1.00 31.79 14  A 1 
ATOM 110  N N   . PHE A 1 15  ? 18.010  13.093  40.334  1.00 30.92 15  A 1 
ATOM 111  C CA  . PHE A 1 15  ? 19.224  13.441  41.078  1.00 33.16 15  A 1 
ATOM 112  C C   . PHE A 1 15  ? 20.212  12.269  41.038  1.00 31.88 15  A 1 
ATOM 113  O O   . PHE A 1 15  ? 19.957  11.213  41.618  1.00 31.07 15  A 1 
ATOM 114  C CB  . PHE A 1 15  ? 18.877  13.819  42.523  1.00 32.91 15  A 1 
ATOM 115  C CG  . PHE A 1 15  ? 18.231  15.186  42.661  1.00 30.82 15  A 1 
ATOM 116  C CD1 . PHE A 1 15  ? 19.035  16.336  42.788  1.00 28.66 15  A 1 
ATOM 117  C CD2 . PHE A 1 15  ? 16.832  15.308  42.682  1.00 30.23 15  A 1 
ATOM 118  C CE1 . PHE A 1 15  ? 18.437  17.598  42.941  1.00 29.41 15  A 1 
ATOM 119  C CE2 . PHE A 1 15  ? 16.236  16.575  42.828  1.00 29.24 15  A 1 
ATOM 120  C CZ  . PHE A 1 15  ? 17.040  17.715  42.960  1.00 30.35 15  A 1 
ATOM 121  N N   . VAL A 1 16  ? 21.367  12.468  40.396  1.00 34.04 16  A 1 
ATOM 122  C CA  . VAL A 1 16  ? 22.479  11.512  40.432  1.00 35.44 16  A 1 
ATOM 123  C C   . VAL A 1 16  ? 23.500  11.983  41.471  1.00 34.39 16  A 1 
ATOM 124  O O   . VAL A 1 16  ? 24.179  12.990  41.293  1.00 32.92 16  A 1 
ATOM 125  C CB  . VAL A 1 16  ? 23.111  11.302  39.046  1.00 34.23 16  A 1 
ATOM 126  C CG1 . VAL A 1 16  ? 24.205  10.225  39.106  1.00 30.22 16  A 1 
ATOM 127  C CG2 . VAL A 1 16  ? 22.060  10.836  38.025  1.00 31.88 16  A 1 
ATOM 128  N N   . LYS A 1 17  ? 23.614  11.260  42.590  1.00 30.65 17  A 1 
ATOM 129  C CA  . LYS A 1 17  ? 24.579  11.568  43.655  1.00 33.93 17  A 1 
ATOM 130  C C   . LYS A 1 17  ? 25.911  10.865  43.368  1.00 32.93 17  A 1 
ATOM 131  O O   . LYS A 1 17  ? 26.069  9.692   43.699  1.00 31.41 17  A 1 
ATOM 132  C CB  . LYS A 1 17  ? 23.955  11.202  45.020  1.00 33.51 17  A 1 
ATOM 133  C CG  . LYS A 1 17  ? 24.728  11.805  46.211  1.00 30.25 17  A 1 
ATOM 134  C CD  . LYS A 1 17  ? 24.007  11.496  47.541  1.00 29.33 17  A 1 
ATOM 135  C CE  . LYS A 1 17  ? 24.693  12.194  48.722  1.00 27.37 17  A 1 
ATOM 136  N NZ  . LYS A 1 17  ? 23.972  11.967  50.008  1.00 25.99 17  A 1 
ATOM 137  N N   . LYS A 1 18  ? 26.894  11.593  42.806  1.00 29.50 18  A 1 
ATOM 138  C CA  . LYS A 1 18  ? 28.301  11.145  42.788  1.00 34.05 18  A 1 
ATOM 139  C C   . LYS A 1 18  ? 28.980  11.573  44.097  1.00 32.71 18  A 1 
ATOM 140  O O   . LYS A 1 18  ? 28.779  12.687  44.576  1.00 30.94 18  A 1 
ATOM 141  C CB  . LYS A 1 18  ? 29.040  11.642  41.528  1.00 33.31 18  A 1 
ATOM 142  C CG  . LYS A 1 18  ? 29.504  10.472  40.631  1.00 30.85 18  A 1 
ATOM 143  C CD  . LYS A 1 18  ? 30.250  10.962  39.380  1.00 29.60 18  A 1 
ATOM 144  C CE  . LYS A 1 18  ? 30.725  9.792   38.499  1.00 27.21 18  A 1 
ATOM 145  N NZ  . LYS A 1 18  ? 31.426  10.259  37.274  1.00 26.20 18  A 1 
ATOM 146  N N   . ARG A 1 19  ? 29.741  10.669  44.726  1.00 27.77 19  A 1 
ATOM 147  C CA  . ARG A 1 19  ? 30.519  10.983  45.934  1.00 32.37 19  A 1 
ATOM 148  C C   . ARG A 1 19  ? 31.634  11.973  45.582  1.00 32.11 19  A 1 
ATOM 149  O O   . ARG A 1 19  ? 32.478  11.649  44.759  1.00 31.15 19  A 1 
ATOM 150  C CB  . ARG A 1 19  ? 31.105  9.707   46.577  1.00 31.48 19  A 1 
ATOM 151  C CG  . ARG A 1 19  ? 30.117  8.950   47.480  1.00 28.41 19  A 1 
ATOM 152  C CD  . ARG A 1 19  ? 30.811  7.748   48.149  1.00 27.32 19  A 1 
ATOM 153  N NE  . ARG A 1 19  ? 29.921  7.010   49.071  1.00 25.37 19  A 1 
ATOM 154  C CZ  . ARG A 1 19  ? 30.235  5.936   49.786  1.00 25.13 19  A 1 
ATOM 155  N NH1 . ARG A 1 19  ? 31.416  5.390   49.733  1.00 22.89 19  A 1 
ATOM 156  N NH2 . ARG A 1 19  ? 29.357  5.378   50.572  1.00 23.06 19  A 1 
ATOM 157  N N   . LYS A 1 20  ? 31.641  13.112  46.308  1.00 29.35 20  A 1 
ATOM 158  C CA  . LYS A 1 20  ? 32.583  14.246  46.273  1.00 34.27 20  A 1 
ATOM 159  C C   . LYS A 1 20  ? 32.437  15.152  45.037  1.00 33.96 20  A 1 
ATOM 160  O O   . LYS A 1 20  ? 32.749  14.756  43.932  1.00 31.74 20  A 1 
ATOM 161  C CB  . LYS A 1 20  ? 34.041  13.801  46.544  1.00 32.72 20  A 1 
ATOM 162  C CG  . LYS A 1 20  ? 34.211  13.174  47.945  1.00 29.90 20  A 1 
ATOM 163  C CD  . LYS A 1 20  ? 35.676  12.802  48.219  1.00 27.69 20  A 1 
ATOM 164  C CE  . LYS A 1 20  ? 35.854  12.277  49.653  1.00 25.18 20  A 1 
ATOM 165  N NZ  . LYS A 1 20  ? 37.282  11.975  49.956  1.00 23.23 20  A 1 
ATOM 166  N N   . ASN A 1 21  ? 31.987  16.379  45.353  1.00 28.74 21  A 1 
ATOM 167  C CA  . ASN A 1 21  ? 31.640  17.518  44.494  1.00 32.75 21  A 1 
ATOM 168  C C   . ASN A 1 21  ? 30.244  17.441  43.847  1.00 32.15 21  A 1 
ATOM 169  O O   . ASN A 1 21  ? 29.955  16.612  42.994  1.00 31.71 21  A 1 
ATOM 170  C CB  . ASN A 1 21  ? 32.800  17.902  43.553  1.00 32.77 21  A 1 
ATOM 171  C CG  . ASN A 1 21  ? 34.044  18.332  44.326  1.00 29.28 21  A 1 
ATOM 172  O OD1 . ASN A 1 21  ? 34.023  18.550  45.536  1.00 28.00 21  A 1 
ATOM 173  N ND2 . ASN A 1 21  ? 35.166  18.468  43.670  1.00 27.86 21  A 1 
ATOM 174  N N   . ILE A 1 22  ? 29.368  18.329  44.343  1.00 29.66 22  A 1 
ATOM 175  C CA  . ILE A 1 22  ? 28.009  18.513  43.837  1.00 30.37 22  A 1 
ATOM 176  C C   . ILE A 1 22  ? 28.092  19.485  42.658  1.00 30.62 22  A 1 
ATOM 177  O O   . ILE A 1 22  ? 28.113  20.693  42.854  1.00 30.13 22  A 1 
ATOM 178  C CB  . ILE A 1 22  ? 27.065  19.031  44.962  1.00 29.86 22  A 1 
ATOM 179  C CG1 . ILE A 1 22  ? 26.992  18.031  46.139  1.00 27.37 22  A 1 
ATOM 180  C CG2 . ILE A 1 22  ? 25.647  19.305  44.415  1.00 28.56 22  A 1 
ATOM 181  C CD1 . ILE A 1 22  ? 26.273  18.573  47.389  1.00 26.97 22  A 1 
ATOM 182  N N   . GLU A 1 23  ? 28.125  18.972  41.448  1.00 27.43 23  A 1 
ATOM 183  C CA  . GLU A 1 23  ? 27.706  19.720  40.266  1.00 29.33 23  A 1 
ATOM 184  C C   . GLU A 1 23  ? 26.273  19.311  39.931  1.00 29.51 23  A 1 
ATOM 185  O O   . GLU A 1 23  ? 25.971  18.142  39.658  1.00 29.92 23  A 1 
ATOM 186  C CB  . GLU A 1 23  ? 28.659  19.517  39.083  1.00 30.23 23  A 1 
ATOM 187  C CG  . GLU A 1 23  ? 29.951  20.330  39.276  1.00 27.45 23  A 1 
ATOM 188  C CD  . GLU A 1 23  ? 30.885  20.262  38.057  1.00 25.62 23  A 1 
ATOM 189  O OE1 . GLU A 1 23  ? 31.856  21.052  38.045  1.00 23.64 23  A 1 
ATOM 190  O OE2 . GLU A 1 23  ? 30.635  19.416  37.165  1.00 27.04 23  A 1 
ATOM 191  N N   . THR A 1 24  ? 25.360  20.286  40.031  1.00 30.27 24  A 1 
ATOM 192  C CA  . THR A 1 24  ? 23.941  20.080  39.739  1.00 31.36 24  A 1 
ATOM 193  C C   . THR A 1 24  ? 23.733  20.203  38.231  1.00 31.92 24  A 1 
ATOM 194  O O   . THR A 1 24  ? 23.594  21.303  37.708  1.00 31.54 24  A 1 
ATOM 195  C CB  . THR A 1 24  ? 23.069  21.087  40.513  1.00 31.03 24  A 1 
ATOM 196  O OG1 . THR A 1 24  ? 23.391  21.058  41.888  1.00 28.30 24  A 1 
ATOM 197  C CG2 . THR A 1 24  ? 21.575  20.761  40.420  1.00 28.23 24  A 1 
ATOM 198  N N   . PHE A 1 25  ? 23.683  19.089  37.522  1.00 25.23 25  A 1 
ATOM 199  C CA  . PHE A 1 25  ? 23.206  19.057  36.141  1.00 26.59 25  A 1 
ATOM 200  C C   . PHE A 1 25  ? 21.676  18.996  36.136  1.00 26.51 25  A 1 
ATOM 201  O O   . PHE A 1 25  ? 21.078  17.963  36.440  1.00 26.01 25  A 1 
ATOM 202  C CB  . PHE A 1 25  ? 23.851  17.900  35.362  1.00 26.05 25  A 1 
ATOM 203  C CG  . PHE A 1 25  ? 25.136  18.300  34.660  1.00 24.08 25  A 1 
ATOM 204  C CD1 . PHE A 1 25  ? 25.089  18.767  33.327  1.00 22.51 25  A 1 
ATOM 205  C CD2 . PHE A 1 25  ? 26.371  18.237  35.333  1.00 23.20 25  A 1 
ATOM 206  C CE1 . PHE A 1 25  ? 26.272  19.160  32.674  1.00 23.26 25  A 1 
ATOM 207  C CE2 . PHE A 1 25  ? 27.553  18.636  34.680  1.00 22.92 25  A 1 
ATOM 208  C CZ  . PHE A 1 25  ? 27.502  19.094  33.351  1.00 23.62 25  A 1 
ATOM 209  N N   . ILE A 1 26  ? 21.038  20.123  35.801  1.00 28.07 26  A 1 
ATOM 210  C CA  . ILE A 1 26  ? 19.603  20.170  35.511  1.00 28.67 26  A 1 
ATOM 211  C C   . ILE A 1 26  ? 19.434  19.790  34.038  1.00 28.96 26  A 1 
ATOM 212  O O   . ILE A 1 26  ? 19.588  20.621  33.149  1.00 28.56 26  A 1 
ATOM 213  C CB  . ILE A 1 26  ? 18.995  21.551  35.854  1.00 28.02 26  A 1 
ATOM 214  C CG1 . ILE A 1 26  ? 19.225  21.907  37.343  1.00 25.58 26  A 1 
ATOM 215  C CG2 . ILE A 1 26  ? 17.485  21.555  35.528  1.00 26.15 26  A 1 
ATOM 216  C CD1 . ILE A 1 26  ? 18.743  23.310  37.743  1.00 25.07 26  A 1 
ATOM 217  N N   . SER A 1 27  ? 19.118  18.539  33.776  1.00 28.40 27  A 1 
ATOM 218  C CA  . SER A 1 27  ? 18.645  18.124  32.456  1.00 29.32 27  A 1 
ATOM 219  C C   . SER A 1 27  ? 17.120  18.215  32.448  1.00 29.46 27  A 1 
ATOM 220  O O   . SER A 1 27  ? 16.429  17.395  33.057  1.00 29.27 27  A 1 
ATOM 221  C CB  . SER A 1 27  ? 19.154  16.722  32.108  1.00 29.06 27  A 1 
ATOM 222  O OG  . SER A 1 27  ? 19.021  16.508  30.717  1.00 26.67 27  A 1 
ATOM 223  N N   . VAL A 1 28  ? 16.581  19.255  31.808  1.00 28.26 28  A 1 
ATOM 224  C CA  . VAL A 1 28  ? 15.139  19.401  31.589  1.00 28.99 28  A 1 
ATOM 225  C C   . VAL A 1 28  ? 14.753  18.499  30.419  1.00 29.13 28  A 1 
ATOM 226  O O   . VAL A 1 28  ? 14.793  18.909  29.262  1.00 28.47 28  A 1 
ATOM 227  C CB  . VAL A 1 28  ? 14.742  20.873  31.353  1.00 27.78 28  A 1 
ATOM 228  C CG1 . VAL A 1 28  ? 13.220  21.024  31.186  1.00 25.04 28  A 1 
ATOM 229  C CG2 . VAL A 1 28  ? 15.162  21.765  32.531  1.00 26.10 28  A 1 
ATOM 230  N N   . CYS A 1 29  ? 14.373  17.265  30.711  1.00 28.06 29  A 1 
ATOM 231  C CA  . CYS A 1 29  ? 13.648  16.450  29.744  1.00 29.07 29  A 1 
ATOM 232  C C   . CYS A 1 29  ? 12.201  16.960  29.673  1.00 29.52 29  A 1 
ATOM 233  O O   . CYS A 1 29  ? 11.359  16.591  30.491  1.00 28.80 29  A 1 
ATOM 234  C CB  . CYS A 1 29  ? 13.727  14.960  30.121  1.00 27.96 29  A 1 
ATOM 235  S SG  . CYS A 1 29  ? 15.099  14.178  29.231  1.00 24.55 29  A 1 
ATOM 236  N N   . ARG A 1 30  ? 11.900  17.814  28.695  1.00 30.61 30  A 1 
ATOM 237  C CA  . ARG A 1 30  ? 10.515  18.062  28.280  1.00 33.05 30  A 1 
ATOM 238  C C   . ARG A 1 30  ? 9.985   16.776  27.644  1.00 33.41 30  A 1 
ATOM 239  O O   . ARG A 1 30  ? 10.335  16.457  26.507  1.00 32.38 30  A 1 
ATOM 240  C CB  . ARG A 1 30  ? 10.415  19.238  27.296  1.00 32.20 30  A 1 
ATOM 241  C CG  . ARG A 1 30  ? 10.207  20.582  28.006  1.00 28.80 30  A 1 
ATOM 242  C CD  . ARG A 1 30  ? 10.024  21.696  26.969  1.00 26.94 30  A 1 
ATOM 243  N NE  . ARG A 1 30  ? 9.759   23.001  27.604  1.00 25.29 30  A 1 
ATOM 244  C CZ  . ARG A 1 30  ? 9.667   24.170  26.989  1.00 24.10 30  A 1 
ATOM 245  N NH1 . ARG A 1 30  ? 9.817   24.284  25.701  1.00 23.13 30  A 1 
ATOM 246  N NH2 . ARG A 1 30  ? 9.425   25.260  27.668  1.00 22.22 30  A 1 
ATOM 247  N N   . ILE A 1 31  ? 9.150   16.064  28.378  1.00 31.57 31  A 1 
ATOM 248  C CA  . ILE A 1 31  ? 8.258   15.080  27.766  1.00 32.66 31  A 1 
ATOM 249  C C   . ILE A 1 31  ? 7.228   15.904  26.997  1.00 33.00 31  A 1 
ATOM 250  O O   . ILE A 1 31  ? 6.377   16.554  27.595  1.00 31.70 31  A 1 
ATOM 251  C CB  . ILE A 1 31  ? 7.637   14.139  28.830  1.00 31.48 31  A 1 
ATOM 252  C CG1 . ILE A 1 31  ? 8.757   13.370  29.570  1.00 28.96 31  A 1 
ATOM 253  C CG2 . ILE A 1 31  ? 6.653   13.167  28.153  1.00 29.46 31  A 1 
ATOM 254  C CD1 . ILE A 1 31  ? 8.265   12.489  30.722  1.00 28.36 31  A 1 
ATOM 255  N N   . TYR A 1 32  ? 7.389   15.977  25.688  1.00 35.65 32  A 1 
ATOM 256  C CA  . TYR A 1 32  ? 6.374   16.566  24.826  1.00 37.17 32  A 1 
ATOM 257  C C   . TYR A 1 32  ? 5.129   15.695  24.929  1.00 37.76 32  A 1 
ATOM 258  O O   . TYR A 1 32  ? 5.148   14.517  24.572  1.00 35.78 32  A 1 
ATOM 259  C CB  . TYR A 1 32  ? 6.883   16.676  23.383  1.00 34.97 32  A 1 
ATOM 260  C CG  . TYR A 1 32  ? 7.846   17.832  23.162  1.00 31.77 32  A 1 
ATOM 261  C CD1 . TYR A 1 32  ? 7.340   19.104  22.812  1.00 28.73 32  A 1 
ATOM 262  C CD2 . TYR A 1 32  ? 9.232   17.648  23.301  1.00 28.90 32  A 1 
ATOM 263  C CE1 . TYR A 1 32  ? 8.218   20.181  22.597  1.00 28.41 32  A 1 
ATOM 264  C CE2 . TYR A 1 32  ? 10.114  18.727  23.091  1.00 28.13 32  A 1 
ATOM 265  C CZ  . TYR A 1 32  ? 9.606   19.995  22.736  1.00 28.16 32  A 1 
ATOM 266  O OH  . TYR A 1 32  ? 10.458  21.037  22.527  1.00 26.83 32  A 1 
ATOM 267  N N   . ASP A 1 33  ? 4.062   16.285  25.459  1.00 33.68 33  A 1 
ATOM 268  C CA  . ASP A 1 33  ? 2.740   15.678  25.461  1.00 35.73 33  A 1 
ATOM 269  C C   . ASP A 1 33  ? 2.289   15.530  23.999  1.00 36.38 33  A 1 
ATOM 270  O O   . ASP A 1 33  ? 1.984   16.514  23.319  1.00 34.75 33  A 1 
ATOM 271  C CB  . ASP A 1 33  ? 1.807   16.550  26.324  1.00 34.69 33  A 1 
ATOM 272  C CG  . ASP A 1 33  ? 0.465   15.890  26.617  1.00 30.76 33  A 1 
ATOM 273  O OD1 . ASP A 1 33  ? 0.273   14.725  26.187  1.00 28.25 33  A 1 
ATOM 274  O OD2 . ASP A 1 33  ? -0.366  16.578  27.241  1.00 28.01 33  A 1 
ATOM 275  N N   . PHE A 1 34  ? 2.317   14.305  23.490  1.00 37.12 34  A 1 
ATOM 276  C CA  . PHE A 1 34  ? 1.996   13.985  22.093  1.00 38.76 34  A 1 
ATOM 277  C C   . PHE A 1 34  ? 0.568   14.419  21.719  1.00 38.48 34  A 1 
ATOM 278  O O   . PHE A 1 34  ? 0.300   14.736  20.562  1.00 36.99 34  A 1 
ATOM 279  C CB  . PHE A 1 34  ? 2.215   12.480  21.867  1.00 37.40 34  A 1 
ATOM 280  C CG  . PHE A 1 34  ? 3.081   12.141  20.665  1.00 35.46 34  A 1 
ATOM 281  C CD1 . PHE A 1 34  ? 2.491   11.872  19.414  1.00 32.77 34  A 1 
ATOM 282  C CD2 . PHE A 1 34  ? 4.481   12.076  20.807  1.00 34.23 34  A 1 
ATOM 283  C CE1 . PHE A 1 34  ? 3.296   11.535  18.311  1.00 33.12 34  A 1 
ATOM 284  C CE2 . PHE A 1 34  ? 5.285   11.741  19.701  1.00 32.38 34  A 1 
ATOM 285  C CZ  . PHE A 1 34  ? 4.695   11.467  18.455  1.00 34.53 34  A 1 
ATOM 286  N N   . ASN A 1 35  ? -0.323  14.534  22.719  1.00 36.68 35  A 1 
ATOM 287  C CA  . ASN A 1 35  ? -1.683  15.048  22.538  1.00 39.14 35  A 1 
ATOM 288  C C   . ASN A 1 35  ? -1.732  16.562  22.258  1.00 38.89 35  A 1 
ATOM 289  O O   . ASN A 1 35  ? -2.688  17.030  21.638  1.00 37.38 35  A 1 
ATOM 290  C CB  . ASN A 1 35  ? -2.515  14.697  23.779  1.00 38.21 35  A 1 
ATOM 291  C CG  . ASN A 1 35  ? -2.745  13.205  23.932  1.00 33.74 35  A 1 
ATOM 292  O OD1 . ASN A 1 35  ? -2.925  12.464  22.976  1.00 31.52 35  A 1 
ATOM 293  N ND2 . ASN A 1 35  ? -2.759  12.711  25.143  1.00 30.93 35  A 1 
ATOM 294  N N   . ASN A 1 36  ? -0.709  17.335  22.653  1.00 36.75 36  A 1 
ATOM 295  C CA  . ASN A 1 36  ? -0.629  18.778  22.379  1.00 39.97 36  A 1 
ATOM 296  C C   . ASN A 1 36  ? 0.097   19.124  21.065  1.00 40.07 36  A 1 
ATOM 297  O O   . ASN A 1 36  ? 0.010   20.261  20.605  1.00 38.68 36  A 1 
ATOM 298  C CB  . ASN A 1 36  ? -0.009  19.488  23.594  1.00 39.55 36  A 1 
ATOM 299  C CG  . ASN A 1 36  ? -1.051  19.880  24.628  1.00 34.41 36  A 1 
ATOM 300  O OD1 . ASN A 1 36  ? -2.063  20.486  24.312  1.00 32.13 36  A 1 
ATOM 301  N ND2 . ASN A 1 36  ? -0.832  19.589  25.883  1.00 30.63 36  A 1 
ATOM 302  N N   . LEU A 1 37  ? 0.793   18.178  20.436  1.00 40.20 37  A 1 
ATOM 303  C CA  . LEU A 1 37  ? 1.381   18.367  19.097  1.00 42.53 37  A 1 
ATOM 304  C C   . LEU A 1 37  ? 0.340   18.277  17.974  1.00 42.16 37  A 1 
ATOM 305  O O   . LEU A 1 37  ? 0.523   18.877  16.919  1.00 40.66 37  A 1 
ATOM 306  C CB  . LEU A 1 37  ? 2.545   17.382  18.897  1.00 41.19 37  A 1 
ATOM 307  C CG  . LEU A 1 37  ? 3.903   18.106  18.853  1.00 37.63 37  A 1 
ATOM 308  C CD1 . LEU A 1 37  ? 4.871   17.530  19.883  1.00 35.01 37  A 1 
ATOM 309  C CD2 . LEU A 1 37  ? 4.546   17.992  17.473  1.00 37.86 37  A 1 
ATOM 310  N N   . ILE A 1 38  ? -0.773  17.607  18.227  1.00 41.35 38  A 1 
ATOM 311  C CA  . ILE A 1 38  ? -1.990  17.757  17.425  1.00 42.86 38  A 1 
ATOM 312  C C   . ILE A 1 38  ? -2.752  18.959  17.994  1.00 43.45 38  A 1 
ATOM 313  O O   . ILE A 1 38  ? -3.809  18.834  18.600  1.00 41.80 38  A 1 
ATOM 314  C CB  . ILE A 1 38  ? -2.824  16.453  17.360  1.00 41.47 38  A 1 
ATOM 315  C CG1 . ILE A 1 38  ? -1.937  15.238  17.000  1.00 37.26 38  A 1 
ATOM 316  C CG2 . ILE A 1 38  ? -3.951  16.616  16.316  1.00 37.26 38  A 1 
ATOM 317  C CD1 . ILE A 1 38  ? -2.683  13.897  17.027  1.00 35.72 38  A 1 
ATOM 318  N N   . LYS A 1 39  ? -2.202  20.168  17.837  1.00 37.11 39  A 1 
ATOM 319  C CA  . LYS A 1 39  ? -3.090  21.321  17.765  1.00 38.47 39  A 1 
ATOM 320  C C   . LYS A 1 39  ? -4.036  20.992  16.616  1.00 38.89 39  A 1 
ATOM 321  O O   . LYS A 1 39  ? -3.610  20.963  15.463  1.00 36.75 39  A 1 
ATOM 322  C CB  . LYS A 1 39  ? -2.329  22.635  17.509  1.00 36.39 39  A 1 
ATOM 323  C CG  . LYS A 1 39  ? -1.737  23.216  18.805  1.00 32.90 39  A 1 
ATOM 324  C CD  . LYS A 1 39  ? -1.092  24.581  18.530  1.00 30.62 39  A 1 
ATOM 325  C CE  . LYS A 1 39  ? -0.556  25.179  19.834  1.00 27.87 39  A 1 
ATOM 326  N NZ  . LYS A 1 39  ? 0.054   26.510  19.608  1.00 26.62 39  A 1 
ATOM 327  N N   . HIS A 1 40  ? -5.310  20.749  16.944  1.00 37.46 40  A 1 
ATOM 328  C CA  . HIS A 1 40  ? -6.394  21.013  16.026  1.00 39.48 40  A 1 
ATOM 329  C C   . HIS A 1 40  ? -6.228  22.477  15.603  1.00 39.86 40  A 1 
ATOM 330  O O   . HIS A 1 40  ? -6.709  23.395  16.260  1.00 37.58 40  A 1 
ATOM 331  C CB  . HIS A 1 40  ? -7.753  20.773  16.709  1.00 36.93 40  A 1 
ATOM 332  C CG  . HIS A 1 40  ? -8.158  19.324  16.813  1.00 33.93 40  A 1 
ATOM 333  N ND1 . HIS A 1 40  ? -8.637  18.542  15.785  1.00 30.97 40  A 1 
ATOM 334  C CD2 . HIS A 1 40  ? -8.169  18.551  17.945  1.00 30.17 40  A 1 
ATOM 335  C CE1 . HIS A 1 40  ? -8.931  17.331  16.286  1.00 29.01 40  A 1 
ATOM 336  N NE2 . HIS A 1 40  ? -8.658  17.289  17.601  1.00 28.38 40  A 1 
ATOM 337  N N   . THR A 1 41  ? -5.437  22.709  14.550  1.00 37.10 41  A 1 
ATOM 338  C CA  . THR A 1 41  ? -5.672  23.858  13.706  1.00 38.57 41  A 1 
ATOM 339  C C   . THR A 1 41  ? -7.151  23.752  13.405  1.00 39.85 41  A 1 
ATOM 340  O O   . THR A 1 41  ? -7.568  22.722  12.878  1.00 37.36 41  A 1 
ATOM 341  C CB  . THR A 1 41  ? -4.856  23.784  12.404  1.00 35.95 41  A 1 
ATOM 342  O OG1 . THR A 1 41  ? -4.765  22.462  11.921  1.00 32.76 41  A 1 
ATOM 343  C CG2 . THR A 1 41  ? -3.429  24.287  12.626  1.00 32.55 41  A 1 
ATOM 344  N N   . ASN A 1 42  ? -7.934  24.745  13.856  1.00 30.80 42  A 1 
ATOM 345  C CA  . ASN A 1 42  ? -9.325  24.901  13.453  1.00 34.19 42  A 1 
ATOM 346  C C   . ASN A 1 42  ? -9.360  24.728  11.932  1.00 35.55 42  A 1 
ATOM 347  O O   . ASN A 1 42  ? -9.051  25.661  11.191  1.00 33.58 42  A 1 
ATOM 348  C CB  . ASN A 1 42  ? -9.828  26.304  13.866  1.00 32.38 42  A 1 
ATOM 349  C CG  . ASN A 1 42  ? -10.380 26.388  15.279  1.00 28.16 42  A 1 
ATOM 350  O OD1 . ASN A 1 42  ? -10.844 25.423  15.860  1.00 25.36 42  A 1 
ATOM 351  N ND2 . ASN A 1 42  ? -10.376 27.559  15.871  1.00 24.56 42  A 1 
ATOM 352  N N   . MET A 1 43  ? -9.632  23.507  11.474  1.00 38.59 43  A 1 
ATOM 353  C CA  . MET A 1 43  ? -10.058 23.291  10.113  1.00 39.74 43  A 1 
ATOM 354  C C   . MET A 1 43  ? -11.481 23.824  10.110  1.00 42.20 43  A 1 
ATOM 355  O O   . MET A 1 43  ? -12.413 23.115  10.458  1.00 41.14 43  A 1 
ATOM 356  C CB  . MET A 1 43  ? -9.968  21.814  9.687   1.00 38.20 43  A 1 
ATOM 357  C CG  . MET A 1 43  ? -8.524  21.328  9.506   1.00 33.48 43  A 1 
ATOM 358  S SD  . MET A 1 43  ? -8.329  19.840  8.477   1.00 31.22 43  A 1 
ATOM 359  C CE  . MET A 1 43  ? -9.420  18.664  9.338   1.00 29.29 43  A 1 
ATOM 360  N N   . GLU A 1 44  ? -11.618 25.128  9.820   1.00 36.89 44  A 1 
ATOM 361  C CA  . GLU A 1 44  ? -12.841 25.611  9.194   1.00 38.99 44  A 1 
ATOM 362  C C   . GLU A 1 44  ? -13.249 24.540  8.191   1.00 41.32 44  A 1 
ATOM 363  O O   . GLU A 1 44  ? -12.384 24.091  7.443   1.00 39.28 44  A 1 
ATOM 364  C CB  . GLU A 1 44  ? -12.554 26.913  8.431   1.00 35.77 44  A 1 
ATOM 365  C CG  . GLU A 1 44  ? -12.285 28.108  9.359   1.00 30.80 44  A 1 
ATOM 366  C CD  . GLU A 1 44  ? -12.038 29.410  8.577   1.00 27.44 44  A 1 
ATOM 367  O OE1 . GLU A 1 44  ? -12.269 30.481  9.183   1.00 24.16 44  A 1 
ATOM 368  O OE2 . GLU A 1 44  ? -11.599 29.336  7.410   1.00 26.05 44  A 1 
ATOM 369  N N   . ASN A 1 45  ? -14.507 24.084  8.240   1.00 46.75 45  A 1 
ATOM 370  C CA  . ASN A 1 45  ? -15.068 22.940  7.505   1.00 50.10 45  A 1 
ATOM 371  C C   . ASN A 1 45  ? -14.494 22.776  6.077   1.00 52.03 45  A 1 
ATOM 372  O O   . ASN A 1 45  ? -15.132 23.164  5.093   1.00 49.40 45  A 1 
ATOM 373  C CB  . ASN A 1 45  ? -16.597 23.123  7.442   1.00 45.98 45  A 1 
ATOM 374  C CG  . ASN A 1 45  ? -17.302 22.945  8.774   1.00 40.48 45  A 1 
ATOM 375  O OD1 . ASN A 1 45  ? -16.911 22.175  9.631   1.00 36.57 45  A 1 
ATOM 376  N ND2 . ASN A 1 45  ? -18.391 23.648  8.988   1.00 35.72 45  A 1 
ATOM 377  N N   . VAL A 1 46  ? -13.280 22.251  5.958   1.00 60.03 46  A 1 
ATOM 378  C CA  . VAL A 1 46  ? -12.648 21.977  4.673   1.00 64.83 46  A 1 
ATOM 379  C C   . VAL A 1 46  ? -13.171 20.622  4.261   1.00 69.49 46  A 1 
ATOM 380  O O   . VAL A 1 46  ? -12.626 19.586  4.635   1.00 65.80 46  A 1 
ATOM 381  C CB  . VAL A 1 46  ? -11.106 22.036  4.706   1.00 59.69 46  A 1 
ATOM 382  C CG1 . VAL A 1 46  ? -10.524 21.747  3.311   1.00 52.48 46  A 1 
ATOM 383  C CG2 . VAL A 1 46  ? -10.600 23.421  5.124   1.00 55.01 46  A 1 
ATOM 384  N N   . PHE A 1 47  ? -14.276 20.650  3.535   1.00 73.51 47  A 1 
ATOM 385  C CA  . PHE A 1 47  ? -14.792 19.443  2.915   1.00 76.03 47  A 1 
ATOM 386  C C   . PHE A 1 47  ? -13.788 18.950  1.876   1.00 78.73 47  A 1 
ATOM 387  O O   . PHE A 1 47  ? -13.423 19.657  0.935   1.00 74.16 47  A 1 
ATOM 388  C CB  . PHE A 1 47  ? -16.169 19.694  2.305   1.00 70.31 47  A 1 
ATOM 389  C CG  . PHE A 1 47  ? -17.251 19.906  3.343   1.00 67.03 47  A 1 
ATOM 390  C CD1 . PHE A 1 47  ? -17.783 18.803  4.038   1.00 62.17 47  A 1 
ATOM 391  C CD2 . PHE A 1 47  ? -17.731 21.199  3.622   1.00 59.98 47  A 1 
ATOM 392  C CE1 . PHE A 1 47  ? -18.789 18.994  5.002   1.00 54.51 47  A 1 
ATOM 393  C CE2 . PHE A 1 47  ? -18.737 21.391  4.587   1.00 57.33 47  A 1 
ATOM 394  C CZ  . PHE A 1 47  ? -19.268 20.286  5.277   1.00 58.06 47  A 1 
ATOM 395  N N   . HIS A 1 48  ? -13.335 17.726  2.054   1.00 84.66 48  A 1 
ATOM 396  C CA  . HIS A 1 48  ? -12.496 17.044  1.079   1.00 86.82 48  A 1 
ATOM 397  C C   . HIS A 1 48  ? -13.381 16.476  -0.025  1.00 88.74 48  A 1 
ATOM 398  O O   . HIS A 1 48  ? -14.382 15.829  0.252   1.00 87.18 48  A 1 
ATOM 399  C CB  . HIS A 1 48  ? -11.676 15.960  1.777   1.00 85.03 48  A 1 
ATOM 400  C CG  . HIS A 1 48  ? -10.683 16.533  2.757   1.00 85.06 48  A 1 
ATOM 401  N ND1 . HIS A 1 48  ? -9.473  17.098  2.425   1.00 74.86 48  A 1 
ATOM 402  C CD2 . HIS A 1 48  ? -10.832 16.634  4.111   1.00 75.67 48  A 1 
ATOM 403  C CE1 . HIS A 1 48  ? -8.911  17.534  3.563   1.00 77.14 48  A 1 
ATOM 404  N NE2 . HIS A 1 48  ? -9.698  17.272  4.614   1.00 78.76 48  A 1 
ATOM 405  N N   . THR A 1 49  ? -13.002 16.676  -1.280  1.00 88.46 49  A 1 
ATOM 406  C CA  . THR A 1 49  ? -13.775 16.162  -2.417  1.00 89.64 49  A 1 
ATOM 407  C C   . THR A 1 49  ? -13.051 14.990  -3.066  1.00 90.30 49  A 1 
ATOM 408  O O   . THR A 1 49  ? -11.926 15.136  -3.536  1.00 88.73 49  A 1 
ATOM 409  C CB  . THR A 1 49  ? -14.079 17.259  -3.444  1.00 88.32 49  A 1 
ATOM 410  O OG1 . THR A 1 49  ? -14.700 18.351  -2.816  1.00 78.03 49  A 1 
ATOM 411  C CG2 . THR A 1 49  ? -15.029 16.774  -4.536  1.00 76.78 49  A 1 
ATOM 412  N N   . ILE A 1 50  ? -13.724 13.843  -3.126  1.00 89.44 50  A 1 
ATOM 413  C CA  . ILE A 1 50  ? -13.298 12.688  -3.916  1.00 89.61 50  A 1 
ATOM 414  C C   . ILE A 1 50  ? -14.084 12.701  -5.226  1.00 89.96 50  A 1 
ATOM 415  O O   . ILE A 1 50  ? -15.310 12.622  -5.218  1.00 88.95 50  A 1 
ATOM 416  C CB  . ILE A 1 50  ? -13.486 11.372  -3.126  1.00 88.66 50  A 1 
ATOM 417  C CG1 . ILE A 1 50  ? -12.567 11.371  -1.883  1.00 84.94 50  A 1 
ATOM 418  C CG2 . ILE A 1 50  ? -13.196 10.164  -4.028  1.00 83.59 50  A 1 
ATOM 419  C CD1 . ILE A 1 50  ? -12.680 10.113  -1.016  1.00 81.88 50  A 1 
ATOM 420  N N   . LYS A 1 51  ? -13.380 12.773  -6.350  1.00 87.76 51  A 1 
ATOM 421  C CA  . LYS A 1 51  ? -13.990 12.657  -7.680  1.00 86.89 51  A 1 
ATOM 422  C C   . LYS A 1 51  ? -14.129 11.185  -8.056  1.00 86.63 51  A 1 
ATOM 423  O O   . LYS A 1 51  ? -13.194 10.408  -7.860  1.00 85.80 51  A 1 
ATOM 424  C CB  . LYS A 1 51  ? -13.158 13.420  -8.716  1.00 87.09 51  A 1 
ATOM 425  C CG  . LYS A 1 51  ? -13.099 14.934  -8.454  1.00 85.62 51  A 1 
ATOM 426  C CD  . LYS A 1 51  ? -12.127 15.576  -9.451  1.00 83.29 51  A 1 
ATOM 427  C CE  . LYS A 1 51  ? -11.888 17.052  -9.139  1.00 77.35 51  A 1 
ATOM 428  N NZ  . LYS A 1 51  ? -10.671 17.540  -9.850  1.00 70.67 51  A 1 
ATOM 429  N N   . VAL A 1 52  ? -15.283 10.810  -8.605  1.00 85.86 52  A 1 
ATOM 430  C CA  . VAL A 1 52  ? -15.553 9.448   -9.076  1.00 85.82 52  A 1 
ATOM 431  C C   . VAL A 1 52  ? -16.150 9.461   -10.481 1.00 85.58 52  A 1 
ATOM 432  O O   . VAL A 1 52  ? -16.935 10.343  -10.823 1.00 85.30 52  A 1 
ATOM 433  C CB  . VAL A 1 52  ? -16.444 8.638   -8.109  1.00 86.47 52  A 1 
ATOM 434  C CG1 . VAL A 1 52  ? -15.864 8.588   -6.691  1.00 80.71 52  A 1 
ATOM 435  C CG2 . VAL A 1 52  ? -17.885 9.148   -8.012  1.00 80.54 52  A 1 
ATOM 436  N N   . ASN A 1 53  ? -15.810 8.442   -11.263 1.00 83.86 53  A 1 
ATOM 437  C CA  . ASN A 1 53  ? -16.523 8.092   -12.486 1.00 81.24 53  A 1 
ATOM 438  C C   . ASN A 1 53  ? -17.433 6.891   -12.222 1.00 80.41 53  A 1 
ATOM 439  O O   . ASN A 1 53  ? -17.100 6.018   -11.412 1.00 78.90 53  A 1 
ATOM 440  C CB  . ASN A 1 53  ? -15.526 7.822   -13.620 1.00 79.75 53  A 1 
ATOM 441  C CG  . ASN A 1 53  ? -14.904 9.081   -14.194 1.00 75.60 53  A 1 
ATOM 442  O OD1 . ASN A 1 53  ? -15.366 10.193  -14.014 1.00 70.32 53  A 1 
ATOM 443  N ND2 . ASN A 1 53  ? -13.822 8.943   -14.920 1.00 68.88 53  A 1 
ATOM 444  N N   . LEU A 1 54  ? -18.567 6.848   -12.915 1.00 77.16 54  A 1 
ATOM 445  C CA  . LEU A 1 54  ? -19.503 5.732   -12.890 1.00 76.77 54  A 1 
ATOM 446  C C   . LEU A 1 54  ? -19.189 4.749   -14.020 1.00 75.54 54  A 1 
ATOM 447  O O   . LEU A 1 54  ? -18.846 5.153   -15.125 1.00 74.45 54  A 1 
ATOM 448  C CB  . LEU A 1 54  ? -20.948 6.246   -12.980 1.00 78.28 54  A 1 
ATOM 449  C CG  . LEU A 1 54  ? -21.378 7.190   -11.845 1.00 77.08 54  A 1 
ATOM 450  C CD1 . LEU A 1 54  ? -22.840 7.581   -12.043 1.00 74.98 54  A 1 
ATOM 451  C CD2 . LEU A 1 54  ? -21.225 6.553   -10.460 1.00 74.54 54  A 1 
ATOM 452  N N   . TYR A 1 55  ? -19.326 3.463   -13.740 1.00 74.89 55  A 1 
ATOM 453  C CA  . TYR A 1 55  ? -19.144 2.378   -14.703 1.00 73.43 55  A 1 
ATOM 454  C C   . TYR A 1 55  ? -20.279 1.377   -14.538 1.00 73.55 55  A 1 
ATOM 455  O O   . TYR A 1 55  ? -20.695 1.127   -13.408 1.00 71.91 55  A 1 
ATOM 456  C CB  . TYR A 1 55  ? -17.791 1.689   -14.479 1.00 72.29 55  A 1 
ATOM 457  C CG  . TYR A 1 55  ? -16.599 2.600   -14.668 1.00 70.17 55  A 1 
ATOM 458  C CD1 . TYR A 1 55  ? -16.015 2.740   -15.943 1.00 67.13 55  A 1 
ATOM 459  C CD2 . TYR A 1 55  ? -16.108 3.349   -13.582 1.00 65.27 55  A 1 
ATOM 460  C CE1 . TYR A 1 55  ? -14.949 3.633   -16.134 1.00 63.65 55  A 1 
ATOM 461  C CE2 . TYR A 1 55  ? -15.044 4.250   -13.771 1.00 63.82 55  A 1 
ATOM 462  C CZ  . TYR A 1 55  ? -14.468 4.396   -15.050 1.00 66.15 55  A 1 
ATOM 463  O OH  . TYR A 1 55  ? -13.462 5.285   -15.237 1.00 63.57 55  A 1 
ATOM 464  N N   . GLU A 1 56  ? -20.740 0.788   -15.641 1.00 71.05 56  A 1 
ATOM 465  C CA  . GLU A 1 56  ? -21.759 -0.266  -15.621 1.00 69.31 56  A 1 
ATOM 466  C C   . GLU A 1 56  ? -21.383 -1.374  -14.632 1.00 69.04 56  A 1 
ATOM 467  O O   . GLU A 1 56  ? -20.223 -1.807  -14.547 1.00 65.21 56  A 1 
ATOM 468  C CB  . GLU A 1 56  ? -21.945 -0.845  -17.029 1.00 66.40 56  A 1 
ATOM 469  C CG  . GLU A 1 56  ? -22.553 0.175   -18.007 1.00 59.70 56  A 1 
ATOM 470  C CD  . GLU A 1 56  ? -22.621 -0.324  -19.459 1.00 57.17 56  A 1 
ATOM 471  O OE1 . GLU A 1 56  ? -22.956 0.514   -20.329 1.00 52.86 56  A 1 
ATOM 472  O OE2 . GLU A 1 56  ? -22.269 -1.494  -19.706 1.00 50.99 56  A 1 
ATOM 473  N N   . ASN A 1 57  ? -22.364 -1.813  -13.835 1.00 65.66 57  A 1 
ATOM 474  C CA  . ASN A 1 57  ? -22.148 -2.809  -12.801 1.00 64.41 57  A 1 
ATOM 475  C C   . ASN A 1 57  ? -22.587 -4.194  -13.283 1.00 63.88 57  A 1 
ATOM 476  O O   . ASN A 1 57  ? -23.686 -4.657  -12.993 1.00 60.88 57  A 1 
ATOM 477  C CB  . ASN A 1 57  ? -22.848 -2.378  -11.510 1.00 61.78 57  A 1 
ATOM 478  C CG  . ASN A 1 57  ? -22.543 -3.316  -10.359 1.00 58.11 57  A 1 
ATOM 479  O OD1 . ASN A 1 57  ? -21.634 -4.139  -10.398 1.00 56.80 57  A 1 
ATOM 480  N ND2 . ASN A 1 57  ? -23.280 -3.208  -9.284  1.00 54.18 57  A 1 
ATOM 481  N N   . PHE A 1 58  ? -21.678 -4.909  -13.929 1.00 58.85 58  A 1 
ATOM 482  C CA  . PHE A 1 58  ? -21.916 -6.274  -14.419 1.00 57.51 58  A 1 
ATOM 483  C C   . PHE A 1 58  ? -22.029 -7.350  -13.317 1.00 56.56 58  A 1 
ATOM 484  O O   . PHE A 1 58  ? -22.077 -8.541  -13.620 1.00 54.63 58  A 1 
ATOM 485  C CB  . PHE A 1 58  ? -20.808 -6.635  -15.413 1.00 54.79 58  A 1 
ATOM 486  C CG  . PHE A 1 58  ? -20.637 -5.639  -16.541 1.00 53.47 58  A 1 
ATOM 487  C CD1 . PHE A 1 58  ? -21.571 -5.599  -17.593 1.00 51.75 58  A 1 
ATOM 488  C CD2 . PHE A 1 58  ? -19.556 -4.739  -16.534 1.00 49.41 58  A 1 
ATOM 489  C CE1 . PHE A 1 58  ? -21.426 -4.668  -18.632 1.00 46.32 58  A 1 
ATOM 490  C CE2 . PHE A 1 58  ? -19.410 -3.804  -17.575 1.00 45.69 58  A 1 
ATOM 491  C CZ  . PHE A 1 58  ? -20.346 -3.770  -18.625 1.00 44.98 58  A 1 
ATOM 492  N N   . LEU A 1 59  ? -22.003 -6.973  -12.040 1.00 58.83 59  A 1 
ATOM 493  C CA  . LEU A 1 59  ? -22.213 -7.899  -10.920 1.00 58.53 59  A 1 
ATOM 494  C C   . LEU A 1 59  ? -23.690 -8.024  -10.524 1.00 59.43 59  A 1 
ATOM 495  O O   . LEU A 1 59  ? -24.012 -8.856  -9.677  1.00 57.13 59  A 1 
ATOM 496  C CB  . LEU A 1 59  ? -21.376 -7.460  -9.705  1.00 55.37 59  A 1 
ATOM 497  C CG  . LEU A 1 59  ? -19.858 -7.466  -9.920  1.00 51.09 59  A 1 
ATOM 498  C CD1 . LEU A 1 59  ? -19.166 -6.894  -8.684  1.00 47.84 59  A 1 
ATOM 499  C CD2 . LEU A 1 59  ? -19.318 -8.879  -10.149 1.00 46.45 59  A 1 
ATOM 500  N N   . THR A 1 60  ? -24.562 -7.202  -11.089 1.00 59.20 60  A 1 
ATOM 501  C CA  . THR A 1 60  ? -26.006 -7.225  -10.850 1.00 61.50 60  A 1 
ATOM 502  C C   . THR A 1 60  ? -26.747 -7.502  -12.156 1.00 62.61 60  A 1 
ATOM 503  O O   . THR A 1 60  ? -26.262 -7.164  -13.229 1.00 60.64 60  A 1 
ATOM 504  C CB  . THR A 1 60  ? -26.501 -5.924  -10.196 1.00 58.75 60  A 1 
ATOM 505  O OG1 . THR A 1 60  ? -26.266 -4.800  -10.999 1.00 54.48 60  A 1 
ATOM 506  C CG2 . THR A 1 60  ? -25.806 -5.660  -8.858  1.00 54.45 60  A 1 
ATOM 507  N N   . ASP A 1 61  ? -27.929 -8.103  -12.051 1.00 66.35 61  A 1 
ATOM 508  C CA  . ASP A 1 61  ? -28.770 -8.397  -13.221 1.00 68.96 61  A 1 
ATOM 509  C C   . ASP A 1 61  ? -29.461 -7.143  -13.794 1.00 70.46 61  A 1 
ATOM 510  O O   . ASP A 1 61  ? -30.079 -7.204  -14.857 1.00 67.23 61  A 1 
ATOM 511  C CB  . ASP A 1 61  ? -29.820 -9.458  -12.835 1.00 66.20 61  A 1 
ATOM 512  C CG  . ASP A 1 61  ? -29.221 -10.786 -12.358 1.00 60.99 61  A 1 
ATOM 513  O OD1 . ASP A 1 61  ? -28.192 -11.218 -12.921 1.00 57.22 61  A 1 
ATOM 514  O OD2 . ASP A 1 61  ? -29.806 -11.366 -11.418 1.00 56.05 61  A 1 
ATOM 515  N N   . ASN A 1 62  ? -29.381 -6.013  -13.090 1.00 71.34 62  A 1 
ATOM 516  C CA  . ASN A 1 62  ? -29.989 -4.762  -13.521 1.00 72.34 62  A 1 
ATOM 517  C C   . ASN A 1 62  ? -29.018 -3.965  -14.418 1.00 71.49 62  A 1 
ATOM 518  O O   . ASN A 1 62  ? -27.975 -3.524  -13.929 1.00 68.51 62  A 1 
ATOM 519  C CB  . ASN A 1 62  ? -30.429 -3.976  -12.280 1.00 71.27 62  A 1 
ATOM 520  C CG  . ASN A 1 62  ? -31.066 -2.640  -12.624 1.00 69.00 62  A 1 
ATOM 521  O OD1 . ASN A 1 62  ? -31.435 -2.360  -13.752 1.00 66.63 62  A 1 
ATOM 522  N ND2 . ASN A 1 62  ? -31.221 -1.780  -11.649 1.00 64.35 62  A 1 
ATOM 523  N N   . PRO A 1 63  ? -29.353 -3.724  -15.695 1.00 67.38 63  A 1 
ATOM 524  C CA  . PRO A 1 63  ? -28.489 -2.994  -16.620 1.00 66.79 63  A 1 
ATOM 525  C C   . PRO A 1 63  ? -28.314 -1.508  -16.273 1.00 68.52 63  A 1 
ATOM 526  O O   . PRO A 1 63  ? -27.380 -0.880  -16.762 1.00 65.29 63  A 1 
ATOM 527  C CB  . PRO A 1 63  ? -29.149 -3.174  -17.993 1.00 65.09 63  A 1 
ATOM 528  C CG  . PRO A 1 63  ? -30.632 -3.328  -17.661 1.00 64.44 63  A 1 
ATOM 529  C CD  . PRO A 1 63  ? -30.600 -4.107  -16.346 1.00 67.51 63  A 1 
ATOM 530  N N   . ASP A 1 64  ? -29.182 -0.955  -15.424 1.00 72.41 64  A 1 
ATOM 531  C CA  . ASP A 1 64  ? -29.107 0.444   -14.990 1.00 74.23 64  A 1 
ATOM 532  C C   . ASP A 1 64  ? -28.253 0.635   -13.720 1.00 76.44 64  A 1 
ATOM 533  O O   . ASP A 1 64  ? -28.120 1.753   -13.211 1.00 73.06 64  A 1 
ATOM 534  C CB  . ASP A 1 64  ? -30.530 1.006   -14.808 1.00 71.28 64  A 1 
ATOM 535  C CG  . ASP A 1 64  ? -31.352 1.043   -16.101 1.00 65.15 64  A 1 
ATOM 536  O OD1 . ASP A 1 64  ? -30.789 1.415   -17.155 1.00 59.73 64  A 1 
ATOM 537  O OD2 . ASP A 1 64  ? -32.568 0.758   -16.019 1.00 59.47 64  A 1 
ATOM 538  N N   . ASP A 1 65  ? -27.655 -0.442  -13.190 1.00 72.86 65  A 1 
ATOM 539  C CA  . ASP A 1 65  ? -26.790 -0.360  -12.019 1.00 72.93 65  A 1 
ATOM 540  C C   . ASP A 1 65  ? -25.373 0.094   -12.391 1.00 72.62 65  A 1 
ATOM 541  O O   . ASP A 1 65  ? -24.696 -0.475  -13.249 1.00 70.71 65  A 1 
ATOM 542  C CB  . ASP A 1 65  ? -26.745 -1.685  -11.249 1.00 71.13 65  A 1 
ATOM 543  C CG  . ASP A 1 65  ? -27.963 -1.950  -10.357 1.00 65.83 65  A 1 
ATOM 544  O OD1 . ASP A 1 65  ? -28.745 -1.018  -10.080 1.00 62.78 65  A 1 
ATOM 545  O OD2 . ASP A 1 65  ? -28.053 -3.102  -9.871  1.00 62.12 65  A 1 
ATOM 546  N N   . PHE A 1 66  ? -24.873 1.081   -11.651 1.00 75.24 66  A 1 
ATOM 547  C CA  . PHE A 1 66  ? -23.520 1.606   -11.807 1.00 74.98 66  A 1 
ATOM 548  C C   . PHE A 1 66  ? -22.679 1.385   -10.550 1.00 75.10 66  A 1 
ATOM 549  O O   . PHE A 1 66  ? -23.150 1.456   -9.417  1.00 72.74 66  A 1 
ATOM 550  C CB  . PHE A 1 66  ? -23.558 3.089   -12.211 1.00 74.09 66  A 1 
ATOM 551  C CG  . PHE A 1 66  ? -24.118 3.335   -13.601 1.00 73.38 66  A 1 
ATOM 552  C CD1 . PHE A 1 66  ? -23.257 3.427   -14.711 1.00 68.88 66  A 1 
ATOM 553  C CD2 . PHE A 1 66  ? -25.507 3.432   -13.791 1.00 68.15 66  A 1 
ATOM 554  C CE1 . PHE A 1 66  ? -23.781 3.604   -16.001 1.00 65.89 66  A 1 
ATOM 555  C CE2 . PHE A 1 66  ? -26.034 3.601   -15.084 1.00 67.04 66  A 1 
ATOM 556  C CZ  . PHE A 1 66  ? -25.171 3.686   -16.187 1.00 69.59 66  A 1 
ATOM 557  N N   . SER A 1 67  ? -21.382 1.175   -10.756 1.00 75.18 67  A 1 
ATOM 558  C CA  . SER A 1 67  ? -20.362 1.202   -9.711  1.00 74.31 67  A 1 
ATOM 559  C C   . SER A 1 67  ? -19.527 2.476   -9.826  1.00 75.67 67  A 1 
ATOM 560  O O   . SER A 1 67  ? -19.200 2.921   -10.922 1.00 74.38 67  A 1 
ATOM 561  C CB  . SER A 1 67  ? -19.511 -0.065  -9.758  1.00 71.05 67  A 1 
ATOM 562  O OG  . SER A 1 67  ? -18.768 -0.163  -10.958 1.00 62.10 67  A 1 
ATOM 563  N N   . ALA A 1 68  ? -19.163 3.073   -8.695  1.00 77.71 68  A 1 
ATOM 564  C CA  . ALA A 1 68  ? -18.326 4.268   -8.658  1.00 77.17 68  A 1 
ATOM 565  C C   . ALA A 1 68  ? -16.857 3.894   -8.437  1.00 76.38 68  A 1 
ATOM 566  O O   . ALA A 1 68  ? -16.530 3.121   -7.535  1.00 75.39 68  A 1 
ATOM 567  C CB  . ALA A 1 68  ? -18.861 5.218   -7.582  1.00 78.21 68  A 1 
ATOM 568  N N   . LYS A 1 69  ? -15.950 4.482   -9.222  1.00 76.88 69  A 1 
ATOM 569  C CA  . LYS A 1 69  ? -14.500 4.348   -9.046  1.00 76.22 69  A 1 
ATOM 570  C C   . LYS A 1 69  ? -13.859 5.706   -8.835  1.00 80.16 69  A 1 
ATOM 571  O O   . LYS A 1 69  ? -14.146 6.652   -9.562  1.00 80.20 69  A 1 
ATOM 572  C CB  . LYS A 1 69  ? -13.862 3.626   -10.236 1.00 71.90 69  A 1 
ATOM 573  C CG  . LYS A 1 69  ? -14.323 2.171   -10.342 1.00 63.57 69  A 1 
ATOM 574  C CD  . LYS A 1 69  ? -13.560 1.463   -11.463 1.00 59.93 69  A 1 
ATOM 575  C CE  . LYS A 1 69  ? -14.044 0.024   -11.591 1.00 54.30 69  A 1 
ATOM 576  N NZ  . LYS A 1 69  ? -13.316 -0.681  -12.670 1.00 48.33 69  A 1 
ATOM 577  N N   . VAL A 1 70  ? -12.977 5.776   -7.840  1.00 79.61 70  A 1 
ATOM 578  C CA  . VAL A 1 70  ? -12.245 6.999   -7.507  1.00 79.96 70  A 1 
ATOM 579  C C   . VAL A 1 70  ? -11.250 7.331   -8.614  1.00 79.05 70  A 1 
ATOM 580  O O   . VAL A 1 70  ? -10.466 6.480   -9.030  1.00 77.86 70  A 1 
ATOM 581  C CB  . VAL A 1 70  ? -11.538 6.869   -6.150  1.00 80.99 70  A 1 
ATOM 582  C CG1 . VAL A 1 70  ? -10.711 8.117   -5.810  1.00 78.23 70  A 1 
ATOM 583  C CG2 . VAL A 1 70  ? -12.561 6.657   -5.028  1.00 78.58 70  A 1 
ATOM 584  N N   . ILE A 1 71  ? -11.249 8.592   -9.037  1.00 79.21 71  A 1 
ATOM 585  C CA  . ILE A 1 71  ? -10.246 9.149   -9.938  1.00 78.53 71  A 1 
ATOM 586  C C   . ILE A 1 71  ? -9.044  9.549   -9.082  1.00 77.55 71  A 1 
ATOM 587  O O   . ILE A 1 71  ? -9.055  10.585  -8.416  1.00 74.89 71  A 1 
ATOM 588  C CB  . ILE A 1 71  ? -10.827 10.338  -10.740 1.00 78.97 71  A 1 
ATOM 589  C CG1 . ILE A 1 71  ? -12.122 9.946   -11.495 1.00 76.87 71  A 1 
ATOM 590  C CG2 . ILE A 1 71  ? -9.768  10.862  -11.726 1.00 76.62 71  A 1 
ATOM 591  C CD1 . ILE A 1 71  ? -12.887 11.156  -12.043 1.00 72.84 71  A 1 
ATOM 592  N N   . SER A 1 72  ? -8.001  8.711   -9.076  1.00 78.24 72  A 1 
ATOM 593  C CA  . SER A 1 72  ? -6.743  9.023   -8.394  1.00 76.96 72  A 1 
ATOM 594  C C   . SER A 1 72  ? -5.810  9.764   -9.346  1.00 77.64 72  A 1 
ATOM 595  O O   . SER A 1 72  ? -5.378  9.206   -10.349 1.00 73.44 72  A 1 
ATOM 596  C CB  . SER A 1 72  ? -6.085  7.747   -7.867  1.00 72.39 72  A 1 
ATOM 597  O OG  . SER A 1 72  ? -4.943  8.090   -7.095  1.00 63.35 72  A 1 
ATOM 598  N N   . GLU A 1 73  ? -5.479  11.019  -9.023  1.00 74.88 73  A 1 
ATOM 599  C CA  . GLU A 1 73  ? -4.570  11.824  -9.856  1.00 75.28 73  A 1 
ATOM 600  C C   . GLU A 1 73  ? -3.116  11.325  -9.780  1.00 75.40 73  A 1 
ATOM 601  O O   . GLU A 1 73  ? -2.374  11.397  -10.757 1.00 70.57 73  A 1 
ATOM 602  C CB  . GLU A 1 73  ? -4.646  13.303  -9.437  1.00 72.69 73  A 1 
ATOM 603  C CG  . GLU A 1 73  ? -6.032  13.931  -9.703  1.00 64.99 73  A 1 
ATOM 604  C CD  . GLU A 1 73  ? -6.119  15.424  -9.320  1.00 60.82 73  A 1 
ATOM 605  O OE1 . GLU A 1 73  ? -7.224  16.007  -9.497  1.00 54.89 73  A 1 
ATOM 606  O OE2 . GLU A 1 73  ? -5.099  15.977  -8.837  1.00 56.00 73  A 1 
ATOM 607  N N   . ARG A 1 74  ? -2.695  10.821  -8.613  1.00 73.93 74  A 1 
ATOM 608  C CA  . ARG A 1 74  ? -1.353  10.269  -8.382  1.00 74.26 74  A 1 
ATOM 609  C C   . ARG A 1 74  ? -1.282  9.441   -7.102  1.00 74.87 74  A 1 
ATOM 610  O O   . ARG A 1 74  ? -2.058  9.645   -6.170  1.00 71.57 74  A 1 
ATOM 611  C CB  . ARG A 1 74  ? -0.305  11.399  -8.360  1.00 72.32 74  A 1 
ATOM 612  C CG  . ARG A 1 74  ? -0.498  12.410  -7.217  1.00 67.39 74  A 1 
ATOM 613  C CD  . ARG A 1 74  ? 0.590   13.484  -7.302  1.00 67.14 74  A 1 
ATOM 614  N NE  . ARG A 1 74  ? 0.506   14.435  -6.180  1.00 60.35 74  A 1 
ATOM 615  C CZ  . ARG A 1 74  ? 1.521   14.915  -5.479  1.00 54.39 74  A 1 
ATOM 616  N NH1 . ARG A 1 74  ? 2.756   14.562  -5.709  1.00 52.50 74  A 1 
ATOM 617  N NH2 . ARG A 1 74  ? 1.307   15.763  -4.517  1.00 48.61 74  A 1 
ATOM 618  N N   . THR A 1 75  ? -0.276  8.572   -7.016  1.00 78.94 75  A 1 
ATOM 619  C CA  . THR A 1 75  ? 0.120   7.910   -5.763  1.00 79.42 75  A 1 
ATOM 620  C C   . THR A 1 75  ? 1.123   8.792   -5.015  1.00 81.93 75  A 1 
ATOM 621  O O   . THR A 1 75  ? 1.993   9.404   -5.634  1.00 80.79 75  A 1 
ATOM 622  C CB  . THR A 1 75  ? 0.698   6.510   -6.044  1.00 76.10 75  A 1 
ATOM 623  O OG1 . THR A 1 75  ? -0.254  5.727   -6.735  1.00 69.86 75  A 1 
ATOM 624  C CG2 . THR A 1 75  ? 1.040   5.754   -4.767  1.00 67.34 75  A 1 
ATOM 625  N N   . LEU A 1 76  ? 0.991   8.881   -3.688  1.00 85.12 76  A 1 
ATOM 626  C CA  . LEU A 1 76  ? 1.911   9.615   -2.817  1.00 86.27 76  A 1 
ATOM 627  C C   . LEU A 1 76  ? 2.855   8.637   -2.115  1.00 87.08 76  A 1 
ATOM 628  O O   . LEU A 1 76  ? 2.397   7.673   -1.501  1.00 86.19 76  A 1 
ATOM 629  C CB  . LEU A 1 76  ? 1.123   10.442  -1.787  1.00 86.63 76  A 1 
ATOM 630  C CG  . LEU A 1 76  ? 0.193   11.514  -2.381  1.00 85.91 76  A 1 
ATOM 631  C CD1 . LEU A 1 76  ? -0.560  12.228  -1.258  1.00 81.01 76  A 1 
ATOM 632  C CD2 . LEU A 1 76  ? 0.971   12.565  -3.167  1.00 80.46 76  A 1 
ATOM 633  N N   . GLY A 1 77  ? 4.155   8.912   -2.169  1.00 89.76 77  A 1 
ATOM 634  C CA  . GLY A 1 77  ? 5.164   8.210   -1.386  1.00 90.46 77  A 1 
ATOM 635  C C   . GLY A 1 77  ? 5.353   8.810   0.012   1.00 92.89 77  A 1 
ATOM 636  O O   . GLY A 1 77  ? 4.747   9.817   0.387   1.00 92.57 77  A 1 
ATOM 637  N N   . VAL A 1 78  ? 6.223   8.186   0.805   1.00 91.96 78  A 1 
ATOM 638  C CA  . VAL A 1 78  ? 6.534   8.634   2.176   1.00 93.97 78  A 1 
ATOM 639  C C   . VAL A 1 78  ? 7.100   10.056  2.173   1.00 94.87 78  A 1 
ATOM 640  O O   . VAL A 1 78  ? 6.658   10.888  2.962   1.00 94.76 78  A 1 
ATOM 641  C CB  . VAL A 1 78  ? 7.502   7.648   2.869   1.00 93.94 78  A 1 
ATOM 642  C CG1 . VAL A 1 78  ? 7.885   8.112   4.282   1.00 91.20 78  A 1 
ATOM 643  C CG2 . VAL A 1 78  ? 6.864   6.260   2.993   1.00 90.25 78  A 1 
ATOM 644  N N   . ARG A 1 79  ? 7.997   10.368  1.240   1.00 94.92 79  A 1 
ATOM 645  C CA  . ARG A 1 79  ? 8.623   11.695  1.131   1.00 95.01 79  A 1 
ATOM 646  C C   . ARG A 1 79  ? 7.610   12.807  0.854   1.00 95.17 79  A 1 
ATOM 647  O O   . ARG A 1 79  ? 7.665   13.867  1.475   1.00 94.75 79  A 1 
ATOM 648  C CB  . ARG A 1 79  ? 9.718   11.648  0.052   1.00 94.56 79  A 1 
ATOM 649  C CG  . ARG A 1 79  ? 10.579  12.922  0.078   1.00 93.80 79  A 1 
ATOM 650  C CD  . ARG A 1 79  ? 11.749  12.818  -0.906  1.00 92.62 79  A 1 
ATOM 651  N NE  . ARG A 1 79  ? 12.640  13.990  -0.803  1.00 89.95 79  A 1 
ATOM 652  C CZ  . ARG A 1 79  ? 13.616  14.162  0.095   1.00 88.91 79  A 1 
ATOM 653  N NH1 . ARG A 1 79  ? 13.959  13.257  0.962   1.00 81.39 79  A 1 
ATOM 654  N NH2 . ARG A 1 79  ? 14.272  15.276  0.147   1.00 84.23 79  A 1 
ATOM 655  N N   . GLU A 1 80  ? 6.656   12.579  -0.048  1.00 95.00 80  A 1 
ATOM 656  C CA  . GLU A 1 80  ? 5.599   13.545  -0.361  1.00 94.00 80  A 1 
ATOM 657  C C   . GLU A 1 80  ? 4.691   13.784  0.848   1.00 93.94 80  A 1 
ATOM 658  O O   . GLU A 1 80  ? 4.367   14.935  1.151   1.00 93.27 80  A 1 
ATOM 659  C CB  . GLU A 1 80  ? 4.738   13.092  -1.553  1.00 93.14 80  A 1 
ATOM 660  C CG  . GLU A 1 80  ? 5.467   13.089  -2.907  1.00 88.07 80  A 1 
ATOM 661  C CD  . GLU A 1 80  ? 6.370   11.870  -3.144  1.00 83.78 80  A 1 
ATOM 662  O OE1 . GLU A 1 80  ? 7.072   11.892  -4.171  1.00 73.61 80  A 1 
ATOM 663  O OE2 . GLU A 1 80  ? 6.349   10.940  -2.306  1.00 73.89 80  A 1 
ATOM 664  N N   . ILE A 1 81  ? 4.320   12.727  1.582   1.00 94.69 81  A 1 
ATOM 665  C CA  . ILE A 1 81  ? 3.514   12.835  2.801   1.00 94.23 81  A 1 
ATOM 666  C C   . ILE A 1 81  ? 4.274   13.619  3.877   1.00 94.22 81  A 1 
ATOM 667  O O   . ILE A 1 81  ? 3.723   14.566  4.442   1.00 93.66 81  A 1 
ATOM 668  C CB  . ILE A 1 81  ? 3.067   11.435  3.286   1.00 93.99 81  A 1 
ATOM 669  C CG1 . ILE A 1 81  ? 2.125   10.787  2.243   1.00 92.82 81  A 1 
ATOM 670  C CG2 . ILE A 1 81  ? 2.355   11.534  4.648   1.00 92.72 81  A 1 
ATOM 671  C CD1 . ILE A 1 81  ? 1.854   9.298   2.493   1.00 87.38 81  A 1 
ATOM 672  N N   . CYS A 1 82  ? 5.552   13.310  4.120   1.00 94.25 82  A 1 
ATOM 673  C CA  . CYS A 1 82  ? 6.409   14.040  5.060   1.00 94.41 82  A 1 
ATOM 674  C C   . CYS A 1 82  ? 6.556   15.518  4.673   1.00 93.95 82  A 1 
ATOM 675  O O   . CYS A 1 82  ? 6.457   16.404  5.523   1.00 94.04 82  A 1 
ATOM 676  C CB  . CYS A 1 82  ? 7.782   13.354  5.120   1.00 95.22 82  A 1 
ATOM 677  S SG  . CYS A 1 82  ? 7.623   11.733  5.926   1.00 94.89 82  A 1 
ATOM 678  N N   . THR A 1 83  ? 6.708   15.801  3.381   1.00 95.27 83  A 1 
ATOM 679  C CA  . THR A 1 83  ? 6.762   17.174  2.860   1.00 94.54 83  A 1 
ATOM 680  C C   . THR A 1 83  ? 5.479   17.943  3.177   1.00 93.53 83  A 1 
ATOM 681  O O   . THR A 1 83  ? 5.540   19.089  3.631   1.00 92.45 83  A 1 
ATOM 682  C CB  . THR A 1 83  ? 7.013   17.170  1.346   1.00 94.61 83  A 1 
ATOM 683  O OG1 . THR A 1 83  ? 8.237   16.539  1.061   1.00 90.91 83  A 1 
ATOM 684  C CG2 . THR A 1 83  ? 7.110   18.579  0.763   1.00 89.49 83  A 1 
ATOM 685  N N   . MET A 1 84  ? 4.300   17.326  2.984   1.00 94.58 84  A 1 
ATOM 686  C CA  . MET A 1 84  ? 3.018   17.959  3.303   1.00 92.62 84  A 1 
ATOM 687  C C   . MET A 1 84  ? 2.798   18.098  4.812   1.00 92.25 84  A 1 
ATOM 688  O O   . MET A 1 84  ? 2.307   19.134  5.254   1.00 90.82 84  A 1 
ATOM 689  C CB  . MET A 1 84  ? 1.861   17.190  2.654   1.00 91.39 84  A 1 
ATOM 690  C CG  . MET A 1 84  ? 1.868   17.250  1.121   1.00 85.93 84  A 1 
ATOM 691  S SD  . MET A 1 84  ? 1.796   18.920  0.395   1.00 75.38 84  A 1 
ATOM 692  C CE  . MET A 1 84  ? 3.537   19.166  -0.053  1.00 64.74 84  A 1 
ATOM 693  N N   . ALA A 1 85  ? 3.223   17.116  5.610   1.00 92.90 85  A 1 
ATOM 694  C CA  . ALA A 1 85  ? 3.129   17.178  7.068   1.00 91.91 85  A 1 
ATOM 695  C C   . ALA A 1 85  ? 3.942   18.343  7.658   1.00 91.64 85  A 1 
ATOM 696  O O   . ALA A 1 85  ? 3.499   18.982  8.613   1.00 90.60 85  A 1 
ATOM 697  C CB  . ALA A 1 85  ? 3.581   15.830  7.629   1.00 92.11 85  A 1 
ATOM 698  N N   . ILE A 1 86  ? 5.087   18.684  7.068   1.00 92.51 86  A 1 
ATOM 699  C CA  . ILE A 1 86  ? 5.888   19.843  7.484   1.00 92.37 86  A 1 
ATOM 700  C C   . ILE A 1 86  ? 5.282   21.145  6.963   1.00 91.33 86  A 1 
ATOM 701  O O   . ILE A 1 86  ? 5.008   22.053  7.745   1.00 89.26 86  A 1 
ATOM 702  C CB  . ILE A 1 86  ? 7.355   19.645  7.058   1.00 92.26 86  A 1 
ATOM 703  C CG1 . ILE A 1 86  ? 7.932   18.469  7.879   1.00 89.29 86  A 1 
ATOM 704  C CG2 . ILE A 1 86  ? 8.194   20.919  7.278   1.00 88.73 86  A 1 
ATOM 705  C CD1 . ILE A 1 86  ? 9.252   17.956  7.335   1.00 81.77 86  A 1 
ATOM 706  N N   . LYS A 1 87  ? 5.022   21.246  5.656   1.00 91.48 87  A 1 
ATOM 707  C CA  . LYS A 1 87  ? 4.565   22.500  5.029   1.00 89.51 87  A 1 
ATOM 708  C C   . LYS A 1 87  ? 3.164   22.921  5.470   1.00 88.51 87  A 1 
ATOM 709  O O   . LYS A 1 87  ? 2.942   24.095  5.732   1.00 86.14 87  A 1 
ATOM 710  C CB  . LYS A 1 87  ? 4.616   22.383  3.500   1.00 89.90 87  A 1 
ATOM 711  C CG  . LYS A 1 87  ? 6.048   22.369  2.954   1.00 87.46 87  A 1 
ATOM 712  C CD  . LYS A 1 87  ? 6.023   22.325  1.419   1.00 84.15 87  A 1 
ATOM 713  C CE  . LYS A 1 87  ? 7.449   22.366  0.864   1.00 80.25 87  A 1 
ATOM 714  N NZ  . LYS A 1 87  ? 7.455   22.355  -0.621  1.00 73.66 87  A 1 
ATOM 715  N N   . ARG A 1 88  ? 2.216   21.975  5.524   1.00 90.51 88  A 1 
ATOM 716  C CA  . ARG A 1 88  ? 0.812   22.220  5.878   1.00 88.45 88  A 1 
ATOM 717  C C   . ARG A 1 88  ? 0.517   21.865  7.330   1.00 87.54 88  A 1 
ATOM 718  O O   . ARG A 1 88  ? -0.188  22.606  8.000   1.00 82.35 88  A 1 
ATOM 719  C CB  . ARG A 1 88  ? -0.095  21.447  4.904   1.00 86.28 88  A 1 
ATOM 720  C CG  . ARG A 1 88  ? -1.594  21.721  5.121   1.00 79.95 88  A 1 
ATOM 721  C CD  . ARG A 1 88  ? -2.465  20.940  4.125   1.00 78.08 88  A 1 
ATOM 722  N NE  . ARG A 1 88  ? -2.359  19.474  4.323   1.00 70.79 88  A 1 
ATOM 723  C CZ  . ARG A 1 88  ? -3.203  18.688  4.974   1.00 66.52 88  A 1 
ATOM 724  N NH1 . ARG A 1 88  ? -4.289  19.138  5.536   1.00 59.89 88  A 1 
ATOM 725  N NH2 . ARG A 1 88  ? -2.972  17.413  5.067   1.00 58.40 88  A 1 
ATOM 726  N N   . GLY A 1 89  ? 1.040   20.739  7.801   1.00 86.33 89  A 1 
ATOM 727  C CA  . GLY A 1 89  ? 0.790   20.227  9.155   1.00 84.10 89  A 1 
ATOM 728  C C   . GLY A 1 89  ? 1.610   20.918  10.247  1.00 85.03 89  A 1 
ATOM 729  O O   . GLY A 1 89  ? 1.303   20.749  11.421  1.00 81.37 89  A 1 
ATOM 730  N N   . GLY A 1 90  ? 2.634   21.703  9.887   1.00 84.75 90  A 1 
ATOM 731  C CA  . GLY A 1 90  ? 3.455   22.454  10.842  1.00 84.17 90  A 1 
ATOM 732  C C   . GLY A 1 90  ? 4.378   21.585  11.703  1.00 86.28 90  A 1 
ATOM 733  O O   . GLY A 1 90  ? 4.752   21.992  12.799  1.00 81.44 90  A 1 
ATOM 734  N N   . ALA A 1 91  ? 4.742   20.389  11.237  1.00 83.80 91  A 1 
ATOM 735  C CA  . ALA A 1 91  ? 5.645   19.510  11.977  1.00 84.71 91  A 1 
ATOM 736  C C   . ALA A 1 91  ? 7.023   20.180  12.170  1.00 85.74 91  A 1 
ATOM 737  O O   . ALA A 1 91  ? 7.620   20.629  11.189  1.00 84.85 91  A 1 
ATOM 738  C CB  . ALA A 1 91  ? 5.763   18.160  11.259  1.00 83.75 91  A 1 
ATOM 739  N N   . PRO A 1 92  ? 7.571   20.236  13.409  1.00 86.42 92  A 1 
ATOM 740  C CA  . PRO A 1 92  ? 8.832   20.912  13.717  1.00 86.93 92  A 1 
ATOM 741  C C   . PRO A 1 92  ? 10.041  20.027  13.374  1.00 88.63 92  A 1 
ATOM 742  O O   . PRO A 1 92  ? 10.790  19.597  14.251  1.00 85.43 92  A 1 
ATOM 743  C CB  . PRO A 1 92  ? 8.725   21.268  15.205  1.00 84.98 92  A 1 
ATOM 744  C CG  . PRO A 1 92  ? 7.940   20.084  15.768  1.00 82.70 92  A 1 
ATOM 745  C CD  . PRO A 1 92  ? 6.948   19.767  14.648  1.00 85.79 92  A 1 
ATOM 746  N N   . SER A 1 93  ? 10.217  19.706  12.096  1.00 88.00 93  A 1 
ATOM 747  C CA  . SER A 1 93  ? 11.291  18.842  11.597  1.00 89.79 93  A 1 
ATOM 748  C C   . SER A 1 93  ? 11.716  19.254  10.185  1.00 91.64 93  A 1 
ATOM 749  O O   . SER A 1 93  ? 11.036  20.037  9.519   1.00 89.12 93  A 1 
ATOM 750  C CB  . SER A 1 93  ? 10.809  17.383  11.618  1.00 88.01 93  A 1 
ATOM 751  O OG  . SER A 1 93  ? 11.880  16.498  11.354  1.00 82.96 93  A 1 
ATOM 752  N N   . THR A 1 94  ? 12.836  18.720  9.708   1.00 92.87 94  A 1 
ATOM 753  C CA  . THR A 1 94  ? 13.206  18.776  8.286   1.00 93.34 94  A 1 
ATOM 754  C C   . THR A 1 94  ? 12.558  17.620  7.525   1.00 93.91 94  A 1 
ATOM 755  O O   . THR A 1 94  ? 12.216  16.600  8.124   1.00 93.65 94  A 1 
ATOM 756  C CB  . THR A 1 94  ? 14.727  18.778  8.077   1.00 93.38 94  A 1 
ATOM 757  O OG1 . THR A 1 94  ? 15.282  17.554  8.495   1.00 90.45 94  A 1 
ATOM 758  C CG2 . THR A 1 94  ? 15.427  19.896  8.845   1.00 88.97 94  A 1 
ATOM 759  N N   . ILE A 1 95  ? 12.392  17.760  6.214   1.00 93.86 95  A 1 
ATOM 760  C CA  . ILE A 1 95  ? 11.791  16.720  5.359   1.00 94.52 95  A 1 
ATOM 761  C C   . ILE A 1 95  ? 12.591  15.421  5.455   1.00 95.22 95  A 1 
ATOM 762  O O   . ILE A 1 95  ? 12.006  14.372  5.717   1.00 95.21 95  A 1 
ATOM 763  C CB  . ILE A 1 95  ? 11.662  17.218  3.896   1.00 94.08 95  A 1 
ATOM 764  C CG1 . ILE A 1 95  ? 10.690  18.419  3.821   1.00 91.80 95  A 1 
ATOM 765  C CG2 . ILE A 1 95  ? 11.176  16.087  2.971   1.00 91.81 95  A 1 
ATOM 766  C CD1 . ILE A 1 95  ? 10.715  19.175  2.490   1.00 86.75 95  A 1 
ATOM 767  N N   . ASP A 1 96  ? 13.915  15.506  5.344   1.00 94.80 96  A 1 
ATOM 768  C CA  . ASP A 1 96  ? 14.789  14.329  5.359   1.00 95.01 96  A 1 
ATOM 769  C C   . ASP A 1 96  ? 14.785  13.623  6.723   1.00 95.50 96  A 1 
ATOM 770  O O   . ASP A 1 96  ? 14.725  12.397  6.791   1.00 95.02 96  A 1 
ATOM 771  C CB  . ASP A 1 96  ? 16.213  14.747  4.971   1.00 94.72 96  A 1 
ATOM 772  C CG  . ASP A 1 96  ? 16.291  15.439  3.606   1.00 92.86 96  A 1 
ATOM 773  O OD1 . ASP A 1 96  ? 15.565  15.028  2.667   1.00 86.26 96  A 1 
ATOM 774  O OD2 . ASP A 1 96  ? 17.028  16.442  3.526   1.00 86.81 96  A 1 
ATOM 775  N N   . ALA A 1 97  ? 14.773  14.380  7.838   1.00 95.05 97  A 1 
ATOM 776  C CA  . ALA A 1 97  ? 14.695  13.791  9.174   1.00 94.70 97  A 1 
ATOM 777  C C   . ALA A 1 97  ? 13.335  13.123  9.425   1.00 94.68 97  A 1 
ATOM 778  O O   . ALA A 1 97  ? 13.272  12.049  10.024  1.00 94.19 97  A 1 
ATOM 779  C CB  . ALA A 1 97  ? 14.980  14.881  10.214  1.00 94.51 97  A 1 
ATOM 780  N N   . MET A 1 98  ? 12.238  13.743  8.975   1.00 95.11 98  A 1 
ATOM 781  C CA  . MET A 1 98  ? 10.900  13.166  9.112   1.00 94.95 98  A 1 
ATOM 782  C C   . MET A 1 98  ? 10.739  11.906  8.263   1.00 95.44 98  A 1 
ATOM 783  O O   . MET A 1 98  ? 10.204  10.915  8.759   1.00 95.55 98  A 1 
ATOM 784  C CB  . MET A 1 98  ? 9.845   14.220  8.771   1.00 94.06 98  A 1 
ATOM 785  C CG  . MET A 1 98  ? 8.444   13.710  9.118   1.00 90.80 98  A 1 
ATOM 786  S SD  . MET A 1 98  ? 7.153   14.963  8.977   1.00 89.10 98  A 1 
ATOM 787  C CE  . MET A 1 98  ? 5.782   14.017  9.683   1.00 81.51 98  A 1 
ATOM 788  N N   . GLU A 1 99  ? 11.231  11.912  7.027   1.00 94.94 99  A 1 
ATOM 789  C CA  . GLU A 1 99  ? 11.239  10.742  6.139   1.00 95.11 99  A 1 
ATOM 790  C C   . GLU A 1 99  ? 12.047  9.591   6.745   1.00 95.12 99  A 1 
ATOM 791  O O   . GLU A 1 99  ? 11.532  8.475   6.854   1.00 95.16 99  A 1 
ATOM 792  C CB  . GLU A 1 99  ? 11.793  11.158  4.767   1.00 95.07 99  A 1 
ATOM 793  C CG  . GLU A 1 99  ? 11.829  9.993   3.763   1.00 93.95 99  A 1 
ATOM 794  C CD  . GLU A 1 99  ? 12.315  10.420  2.371   1.00 93.49 99  A 1 
ATOM 795  O OE1 . GLU A 1 99  ? 12.072  9.657   1.409   1.00 85.86 99  A 1 
ATOM 796  O OE2 . GLU A 1 99  ? 12.893  11.521  2.213   1.00 87.75 99  A 1 
ATOM 797  N N   . LEU A 1 100 ? 13.262  9.863   7.223   1.00 95.56 100 A 1 
ATOM 798  C CA  . LEU A 1 100 ? 14.095  8.856   7.881   1.00 95.28 100 A 1 
ATOM 799  C C   . LEU A 1 100 ? 13.375  8.230   9.084   1.00 94.95 100 A 1 
ATOM 800  O O   . LEU A 1 100 ? 13.310  7.006   9.198   1.00 95.22 100 A 1 
ATOM 801  C CB  . LEU A 1 100 ? 15.428  9.507   8.297   1.00 95.88 100 A 1 
ATOM 802  C CG  . LEU A 1 100 ? 16.382  8.562   9.055   1.00 93.38 100 A 1 
ATOM 803  C CD1 . LEU A 1 100 ? 16.836  7.384   8.191   1.00 86.70 100 A 1 
ATOM 804  C CD2 . LEU A 1 100 ? 17.618  9.333   9.510   1.00 88.24 100 A 1 
ATOM 805  N N   . ASN A 1 101 ? 12.791  9.052   9.968   1.00 95.79 101 A 1 
ATOM 806  C CA  . ASN A 1 101 ? 12.076  8.567   11.149  1.00 94.99 101 A 1 
ATOM 807  C C   . ASN A 1 101 ? 10.813  7.773   10.782  1.00 94.91 101 A 1 
ATOM 808  O O   . ASN A 1 101 ? 10.540  6.747   11.399  1.00 94.52 101 A 1 
ATOM 809  C CB  . ASN A 1 101 ? 11.738  9.763   12.051  1.00 94.67 101 A 1 
ATOM 810  C CG  . ASN A 1 101 ? 12.954  10.355  12.739  1.00 92.69 101 A 1 
ATOM 811  O OD1 . ASN A 1 101 ? 13.979  9.724   12.933  1.00 85.57 101 A 1 
ATOM 812  N ND2 . ASN A 1 101 ? 12.871  11.590  13.165  1.00 84.79 101 A 1 
ATOM 813  N N   . ALA A 1 102 ? 10.058  8.211   9.770   1.00 95.38 102 A 1 
ATOM 814  C CA  . ALA A 1 102 ? 8.893   7.478   9.274   1.00 94.92 102 A 1 
ATOM 815  C C   . ALA A 1 102 ? 9.292   6.108   8.705   1.00 95.29 102 A 1 
ATOM 816  O O   . ALA A 1 102 ? 8.660   5.103   9.018   1.00 94.76 102 A 1 
ATOM 817  C CB  . ALA A 1 102 ? 8.166   8.339   8.232   1.00 94.48 102 A 1 
ATOM 818  N N   . MET A 1 103 ? 10.379  6.046   7.924   1.00 95.60 103 A 1 
ATOM 819  C CA  . MET A 1 103 ? 10.896  4.786   7.378   1.00 95.70 103 A 1 
ATOM 820  C C   . MET A 1 103 ? 11.407  3.843   8.471   1.00 96.04 103 A 1 
ATOM 821  O O   . MET A 1 103 ? 11.136  2.644   8.414   1.00 96.04 103 A 1 
ATOM 822  C CB  . MET A 1 103 ? 12.000  5.082   6.352   1.00 95.99 103 A 1 
ATOM 823  C CG  . MET A 1 103 ? 11.441  5.693   5.059   1.00 91.50 103 A 1 
ATOM 824  S SD  . MET A 1 103 ? 10.216  4.680   4.178   1.00 87.96 103 A 1 
ATOM 825  C CE  . MET A 1 103 ? 11.231  3.262   3.690   1.00 75.96 103 A 1 
ATOM 826  N N   . LEU A 1 104 ? 12.087  4.367   9.501   1.00 96.21 104 A 1 
ATOM 827  C CA  . LEU A 1 104 ? 12.505  3.572   10.661  1.00 95.79 104 A 1 
ATOM 828  C C   . LEU A 1 104 ? 11.301  3.026   11.434  1.00 95.69 104 A 1 
ATOM 829  O O   . LEU A 1 104 ? 11.289  1.844   11.770  1.00 95.75 104 A 1 
ATOM 830  C CB  . LEU A 1 104 ? 13.400  4.421   11.584  1.00 96.29 104 A 1 
ATOM 831  C CG  . LEU A 1 104 ? 14.817  4.675   11.039  1.00 84.88 104 A 1 
ATOM 832  C CD1 . LEU A 1 104 ? 15.533  5.673   11.945  1.00 79.25 104 A 1 
ATOM 833  C CD2 . LEU A 1 104 ? 15.655  3.394   10.984  1.00 83.66 104 A 1 
ATOM 834  N N   . PHE A 1 105 ? 10.272  3.850   11.661  1.00 96.76 105 A 1 
ATOM 835  C CA  . PHE A 1 105 ? 9.024   3.417   12.291  1.00 96.11 105 A 1 
ATOM 836  C C   . PHE A 1 105 ? 8.342   2.301   11.489  1.00 96.37 105 A 1 
ATOM 837  O O   . PHE A 1 105 ? 7.969   1.280   12.061  1.00 96.24 105 A 1 
ATOM 838  C CB  . PHE A 1 105 ? 8.091   4.623   12.466  1.00 95.69 105 A 1 
ATOM 839  C CG  . PHE A 1 105 ? 6.694   4.236   12.907  1.00 95.21 105 A 1 
ATOM 840  C CD1 . PHE A 1 105 ? 5.673   4.052   11.950  1.00 91.87 105 A 1 
ATOM 841  C CD2 . PHE A 1 105 ? 6.425   3.995   14.264  1.00 92.35 105 A 1 
ATOM 842  C CE1 . PHE A 1 105 ? 4.395   3.631   12.355  1.00 91.11 105 A 1 
ATOM 843  C CE2 . PHE A 1 105 ? 5.148   3.575   14.669  1.00 91.26 105 A 1 
ATOM 844  C CZ  . PHE A 1 105 ? 4.130   3.394   13.713  1.00 92.24 105 A 1 
ATOM 845  N N   . LEU A 1 106 ? 8.203   2.457   10.168  1.00 95.57 106 A 1 
ATOM 846  C CA  . LEU A 1 106 ? 7.588   1.444   9.303   1.00 95.25 106 A 1 
ATOM 847  C C   . LEU A 1 106 ? 8.392   0.138   9.286   1.00 95.64 106 A 1 
ATOM 848  O O   . LEU A 1 106 ? 7.808   -0.942  9.314   1.00 95.72 106 A 1 
ATOM 849  C CB  . LEU A 1 106 ? 7.445   2.007   7.878   1.00 94.93 106 A 1 
ATOM 850  C CG  . LEU A 1 106 ? 6.387   3.113   7.725   1.00 94.15 106 A 1 
ATOM 851  C CD1 . LEU A 1 106 ? 6.482   3.710   6.325   1.00 91.78 106 A 1 
ATOM 852  C CD2 . LEU A 1 106 ? 4.966   2.591   7.936   1.00 91.71 106 A 1 
ATOM 853  N N   . LYS A 1 107 ? 9.728   0.230   9.289   1.00 95.35 107 A 1 
ATOM 854  C CA  . LYS A 1 107 ? 10.613  -0.939  9.353   1.00 95.33 107 A 1 
ATOM 855  C C   . LYS A 1 107 ? 10.464  -1.687  10.678  1.00 95.53 107 A 1 
ATOM 856  O O   . LYS A 1 107 ? 10.347  -2.910  10.666  1.00 95.49 107 A 1 
ATOM 857  C CB  . LYS A 1 107 ? 12.060  -0.484  9.103   1.00 95.42 107 A 1 
ATOM 858  C CG  . LYS A 1 107 ? 13.010  -1.685  9.002   1.00 84.25 107 A 1 
ATOM 859  C CD  . LYS A 1 107 ? 14.442  -1.224  8.720   1.00 82.72 107 A 1 
ATOM 860  C CE  . LYS A 1 107 ? 15.352  -2.451  8.637   1.00 72.00 107 A 1 
ATOM 861  N NZ  . LYS A 1 107 ? 16.762  -2.073  8.376   1.00 64.47 107 A 1 
ATOM 862  N N   . GLU A 1 108 ? 10.440  -0.970  11.799  1.00 96.09 108 A 1 
ATOM 863  C CA  . GLU A 1 108 ? 10.232  -1.574  13.118  1.00 96.17 108 A 1 
ATOM 864  C C   . GLU A 1 108 ? 8.824   -2.166  13.251  1.00 96.05 108 A 1 
ATOM 865  O O   . GLU A 1 108 ? 8.662   -3.289  13.717  1.00 95.35 108 A 1 
ATOM 866  C CB  . GLU A 1 108 ? 10.507  -0.523  14.204  1.00 96.28 108 A 1 
ATOM 867  C CG  . GLU A 1 108 ? 10.415  -1.097  15.631  1.00 91.74 108 A 1 
ATOM 868  C CD  . GLU A 1 108 ? 11.350  -2.290  15.880  1.00 92.26 108 A 1 
ATOM 869  O OE1 . GLU A 1 108 ? 10.962  -3.168  16.684  1.00 84.22 108 A 1 
ATOM 870  O OE2 . GLU A 1 108 ? 12.440  -2.323  15.261  1.00 85.82 108 A 1 
ATOM 871  N N   . MET A 1 109 ? 7.800   -1.467  12.773  1.00 96.88 109 A 1 
ATOM 872  C CA  . MET A 1 109 ? 6.430   -1.982  12.715  1.00 96.34 109 A 1 
ATOM 873  C C   . MET A 1 109 ? 6.361   -3.312  11.947  1.00 96.42 109 A 1 
ATOM 874  O O   . MET A 1 109 ? 5.753   -4.265  12.427  1.00 96.14 109 A 1 
ATOM 875  C CB  . MET A 1 109 ? 5.526   -0.926  12.066  1.00 95.72 109 A 1 
ATOM 876  C CG  . MET A 1 109 ? 4.058   -1.353  12.020  1.00 92.83 109 A 1 
ATOM 877  S SD  . MET A 1 109 ? 3.007   -0.350  10.939  1.00 90.29 109 A 1 
ATOM 878  C CE  . MET A 1 109 ? 3.577   -0.945  9.323   1.00 81.02 109 A 1 
ATOM 879  N N   . ALA A 1 110 ? 7.012   -3.393  10.779  1.00 95.58 110 A 1 
ATOM 880  C CA  . ALA A 1 110 ? 7.085   -4.625  9.996   1.00 94.76 110 A 1 
ATOM 881  C C   . ALA A 1 110 ? 7.805   -5.742  10.762  1.00 94.92 110 A 1 
ATOM 882  O O   . ALA A 1 110 ? 7.324   -6.872  10.769  1.00 94.76 110 A 1 
ATOM 883  C CB  . ALA A 1 110 ? 7.765   -4.324  8.657   1.00 94.36 110 A 1 
ATOM 884  N N   . TYR A 1 111 ? 8.907   -5.431  11.460  1.00 95.41 111 A 1 
ATOM 885  C CA  . TYR A 1 111 ? 9.635   -6.391  12.290  1.00 95.28 111 A 1 
ATOM 886  C C   . TYR A 1 111 ? 8.739   -6.986  13.385  1.00 95.11 111 A 1 
ATOM 887  O O   . TYR A 1 111 ? 8.594   -8.205  13.472  1.00 94.34 111 A 1 
ATOM 888  C CB  . TYR A 1 111 ? 10.881  -5.708  12.869  1.00 95.15 111 A 1 
ATOM 889  C CG  . TYR A 1 111 ? 11.750  -6.642  13.684  1.00 92.16 111 A 1 
ATOM 890  C CD1 . TYR A 1 111 ? 11.509  -6.801  15.062  1.00 85.80 111 A 1 
ATOM 891  C CD2 . TYR A 1 111 ? 12.768  -7.388  13.056  1.00 86.62 111 A 1 
ATOM 892  C CE1 . TYR A 1 111 ? 12.270  -7.721  15.807  1.00 85.60 111 A 1 
ATOM 893  C CE2 . TYR A 1 111 ? 13.531  -8.309  13.797  1.00 85.91 111 A 1 
ATOM 894  C CZ  . TYR A 1 111 ? 13.274  -8.483  15.174  1.00 87.53 111 A 1 
ATOM 895  O OH  . TYR A 1 111 ? 13.984  -9.397  15.885  1.00 85.82 111 A 1 
ATOM 896  N N   . GLN A 1 112 ? 8.038   -6.141  14.142  1.00 95.93 112 A 1 
ATOM 897  C CA  . GLN A 1 112 ? 7.114   -6.588  15.192  1.00 95.83 112 A 1 
ATOM 898  C C   . GLN A 1 112 ? 5.951   -7.427  14.630  1.00 96.16 112 A 1 
ATOM 899  O O   . GLN A 1 112 ? 5.516   -8.404  15.236  1.00 95.47 112 A 1 
ATOM 900  C CB  . GLN A 1 112 ? 6.578   -5.352  15.934  1.00 95.95 112 A 1 
ATOM 901  C CG  . GLN A 1 112 ? 7.673   -4.560  16.679  1.00 94.66 112 A 1 
ATOM 902  C CD  . GLN A 1 112 ? 8.344   -5.344  17.798  1.00 94.56 112 A 1 
ATOM 903  O OE1 . GLN A 1 112 ? 7.742   -6.181  18.451  1.00 87.22 112 A 1 
ATOM 904  N NE2 . GLN A 1 112 ? 9.605   -5.093  18.072  1.00 85.75 112 A 1 
ATOM 905  N N   . MET A 1 113 ? 5.451   -7.084  13.438  1.00 95.20 113 A 1 
ATOM 906  C CA  . MET A 1 113 ? 4.420   -7.878  12.765  1.00 94.63 113 A 1 
ATOM 907  C C   . MET A 1 113 ? 4.931   -9.248  12.298  1.00 94.33 113 A 1 
ATOM 908  O O   . MET A 1 113 ? 4.155   -10.209 12.312  1.00 93.69 113 A 1 
ATOM 909  C CB  . MET A 1 113 ? 3.851   -7.102  11.574  1.00 94.51 113 A 1 
ATOM 910  C CG  . MET A 1 113 ? 2.940   -5.950  12.002  1.00 92.27 113 A 1 
ATOM 911  S SD  . MET A 1 113 ? 2.272   -4.985  10.615  1.00 89.63 113 A 1 
ATOM 912  C CE  . MET A 1 113 ? 1.291   -6.256  9.789   1.00 79.15 113 A 1 
ATOM 913  N N   . MET A 1 114 ? 6.200   -9.362  11.902  1.00 94.70 114 A 1 
ATOM 914  C CA  . MET A 1 114 ? 6.825   -10.650 11.560  1.00 94.19 114 A 1 
ATOM 915  C C   . MET A 1 114 ? 6.923   -11.578 12.774  1.00 94.21 114 A 1 
ATOM 916  O O   . MET A 1 114 ? 6.764   -12.787 12.619  1.00 93.10 114 A 1 
ATOM 917  C CB  . MET A 1 114 ? 8.206   -10.439 10.924  1.00 94.03 114 A 1 
ATOM 918  C CG  . MET A 1 114 ? 8.098   -9.873  9.501   1.00 91.73 114 A 1 
ATOM 919  S SD  . MET A 1 114 ? 9.664   -9.716  8.596   1.00 87.35 114 A 1 
ATOM 920  C CE  . MET A 1 114 ? 10.473  -8.385  9.507   1.00 75.42 114 A 1 
ATOM 921  N N   . ASP A 1 115 ? 7.069   -11.014 13.979  1.00 95.20 115 A 1 
ATOM 922  C CA  . ASP A 1 115 ? 7.015   -11.759 15.244  1.00 95.46 115 A 1 
ATOM 923  C C   . ASP A 1 115 ? 5.578   -12.073 15.714  1.00 95.51 115 A 1 
ATOM 924  O O   . ASP A 1 115 ? 5.362   -12.670 16.772  1.00 93.85 115 A 1 
ATOM 925  C CB  . ASP A 1 115 ? 7.816   -10.998 16.316  1.00 95.23 115 A 1 
ATOM 926  C CG  . ASP A 1 115 ? 9.332   -11.023 16.089  1.00 93.62 115 A 1 
ATOM 927  O OD1 . ASP A 1 115 ? 9.819   -11.926 15.369  1.00 88.77 115 A 1 
ATOM 928  O OD2 . ASP A 1 115 ? 10.012  -10.171 16.704  1.00 88.77 115 A 1 
ATOM 929  N N   . GLY A 1 116 ? 4.564   -11.708 14.917  1.00 94.71 116 A 1 
ATOM 930  C CA  . GLY A 1 116 ? 3.154   -12.016 15.176  1.00 94.41 116 A 1 
ATOM 931  C C   . GLY A 1 116 ? 2.406   -10.975 16.008  1.00 95.32 116 A 1 
ATOM 932  O O   . GLY A 1 116 ? 1.226   -11.185 16.313  1.00 93.68 116 A 1 
ATOM 933  N N   . PHE A 1 117 ? 3.028   -9.846  16.363  1.00 95.16 117 A 1 
ATOM 934  C CA  . PHE A 1 117 ? 2.334   -8.772  17.066  1.00 95.22 117 A 1 
ATOM 935  C C   . PHE A 1 117 ? 1.340   -8.054  16.149  1.00 95.50 117 A 1 
ATOM 936  O O   . PHE A 1 117 ? 1.611   -7.763  14.982  1.00 94.46 117 A 1 
ATOM 937  C CB  . PHE A 1 117 ? 3.329   -7.789  17.695  1.00 95.32 117 A 1 
ATOM 938  C CG  . PHE A 1 117 ? 4.178   -8.409  18.788  1.00 95.58 117 A 1 
ATOM 939  C CD1 . PHE A 1 117 ? 3.623   -8.659  20.056  1.00 90.98 117 A 1 
ATOM 940  C CD2 . PHE A 1 117 ? 5.517   -8.755  18.536  1.00 92.03 117 A 1 
ATOM 941  C CE1 . PHE A 1 117 ? 4.401   -9.258  21.063  1.00 91.03 117 A 1 
ATOM 942  C CE2 . PHE A 1 117 ? 6.295   -9.354  19.541  1.00 91.54 117 A 1 
ATOM 943  C CZ  . PHE A 1 117 ? 5.737   -9.606  20.805  1.00 92.80 117 A 1 
ATOM 944  N N   . ALA A 1 118 ? 0.167   -7.734  16.697  1.00 95.64 118 A 1 
ATOM 945  C CA  . ALA A 1 118 ? -0.794  -6.867  16.031  1.00 95.67 118 A 1 
ATOM 946  C C   . ALA A 1 118 ? -0.462  -5.393  16.309  1.00 96.02 118 A 1 
ATOM 947  O O   . ALA A 1 118 ? -0.121  -5.021  17.432  1.00 95.17 118 A 1 
ATOM 948  C CB  . ALA A 1 118 ? -2.216  -7.234  16.470  1.00 94.76 118 A 1 
ATOM 949  N N   . VAL A 1 119 ? -0.621  -4.545  15.298  1.00 96.18 119 A 1 
ATOM 950  C CA  . VAL A 1 119 ? -0.361  -3.105  15.364  1.00 96.01 119 A 1 
ATOM 951  C C   . VAL A 1 119 ? -1.685  -2.351  15.318  1.00 96.10 119 A 1 
ATOM 952  O O   . VAL A 1 119 ? -2.550  -2.645  14.498  1.00 95.22 119 A 1 
ATOM 953  C CB  . VAL A 1 119 ? 0.586   -2.676  14.230  1.00 95.17 119 A 1 
ATOM 954  C CG1 . VAL A 1 119 ? 0.820   -1.159  14.217  1.00 91.18 119 A 1 
ATOM 955  C CG2 . VAL A 1 119 ? 1.950   -3.367  14.369  1.00 91.40 119 A 1 
ATOM 956  N N   . ASN A 1 120 ? -1.846  -1.352  16.191  1.00 95.81 120 A 1 
ATOM 957  C CA  . ASN A 1 120 ? -2.960  -0.412  16.149  1.00 95.32 120 A 1 
ATOM 958  C C   . ASN A 1 120 ? -2.428  1.020   16.284  1.00 94.44 120 A 1 
ATOM 959  O O   . ASN A 1 120 ? -2.001  1.436   17.356  1.00 92.81 120 A 1 
ATOM 960  C CB  . ASN A 1 120 ? -3.979  -0.768  17.244  1.00 94.59 120 A 1 
ATOM 961  C CG  . ASN A 1 120 ? -5.217  0.117   17.203  1.00 93.35 120 A 1 
ATOM 962  O OD1 . ASN A 1 120 ? -5.337  1.061   16.436  1.00 88.54 120 A 1 
ATOM 963  N ND2 . ASN A 1 120 ? -6.198  -0.174  18.020  1.00 87.31 120 A 1 
ATOM 964  N N   . THR A 1 121 ? -2.487  1.780   15.193  1.00 94.82 121 A 1 
ATOM 965  C CA  . THR A 1 121 ? -2.063  3.191   15.160  1.00 93.61 121 A 1 
ATOM 966  C C   . THR A 1 121 ? -3.223  4.161   15.410  1.00 93.24 121 A 1 
ATOM 967  O O   . THR A 1 121 ? -3.030  5.375   15.391  1.00 91.27 121 A 1 
ATOM 968  C CB  . THR A 1 121 ? -1.386  3.530   13.823  1.00 93.51 121 A 1 
ATOM 969  O OG1 . THR A 1 121 ? -2.330  3.430   12.781  1.00 91.42 121 A 1 
ATOM 970  C CG2 . THR A 1 121 ? -0.220  2.599   13.494  1.00 90.72 121 A 1 
ATOM 971  N N   . GLY A 1 122 ? -4.446  3.650   15.572  1.00 92.80 122 A 1 
ATOM 972  C CA  . GLY A 1 122 ? -5.676  4.444   15.523  1.00 91.83 122 A 1 
ATOM 973  C C   . GLY A 1 122 ? -6.131  4.769   14.093  1.00 93.07 122 A 1 
ATOM 974  O O   . GLY A 1 122 ? -7.315  4.639   13.783  1.00 90.91 122 A 1 
ATOM 975  N N   . TYR A 1 123 ? -5.207  5.114   13.193  1.00 93.48 123 A 1 
ATOM 976  C CA  . TYR A 1 123 ? -5.510  5.346   11.769  1.00 93.54 123 A 1 
ATOM 977  C C   . TYR A 1 123 ? -5.728  4.040   10.998  1.00 94.43 123 A 1 
ATOM 978  O O   . TYR A 1 123 ? -6.623  3.953   10.157  1.00 92.42 123 A 1 
ATOM 979  C CB  . TYR A 1 123 ? -4.388  6.166   11.124  1.00 92.67 123 A 1 
ATOM 980  C CG  . TYR A 1 123 ? -4.379  7.610   11.583  1.00 92.21 123 A 1 
ATOM 981  C CD1 . TYR A 1 123 ? -5.227  8.543   10.954  1.00 87.67 123 A 1 
ATOM 982  C CD2 . TYR A 1 123 ? -3.548  8.016   12.641  1.00 88.03 123 A 1 
ATOM 983  C CE1 . TYR A 1 123 ? -5.234  9.884   11.376  1.00 86.26 123 A 1 
ATOM 984  C CE2 . TYR A 1 123 ? -3.558  9.357   13.070  1.00 86.52 123 A 1 
ATOM 985  C CZ  . TYR A 1 123 ? -4.399  10.293  12.434  1.00 88.00 123 A 1 
ATOM 986  O OH  . TYR A 1 123 ? -4.403  11.595  12.841  1.00 85.81 123 A 1 
ATOM 987  N N   . PHE A 1 124 ? -4.943  3.017   11.310  1.00 93.02 124 A 1 
ATOM 988  C CA  . PHE A 1 124 ? -5.122  1.674   10.784  1.00 94.05 124 A 1 
ATOM 989  C C   . PHE A 1 124 ? -4.766  0.629   11.839  1.00 95.00 124 A 1 
ATOM 990  O O   . PHE A 1 124 ? -4.007  0.887   12.780  1.00 94.63 124 A 1 
ATOM 991  C CB  . PHE A 1 124 ? -4.298  1.482   9.497   1.00 93.94 124 A 1 
ATOM 992  C CG  . PHE A 1 124 ? -2.794  1.566   9.681   1.00 94.63 124 A 1 
ATOM 993  C CD1 . PHE A 1 124 ? -2.120  2.786   9.478   1.00 91.53 124 A 1 
ATOM 994  C CD2 . PHE A 1 124 ? -2.064  0.422   10.047  1.00 91.91 124 A 1 
ATOM 995  C CE1 . PHE A 1 124 ? -0.727  2.858   9.639   1.00 90.53 124 A 1 
ATOM 996  C CE2 . PHE A 1 124 ? -0.669  0.494   10.211  1.00 90.63 124 A 1 
ATOM 997  C CZ  . PHE A 1 124 ? 0.001   1.712   10.004  1.00 91.72 124 A 1 
ATOM 998  N N   . THR A 1 125 ? -5.315  -0.575  11.650  1.00 93.92 125 A 1 
ATOM 999  C CA  . THR A 1 125 ? -4.886  -1.781  12.358  1.00 93.74 125 A 1 
ATOM 1000 C C   . THR A 1 125 ? -4.215  -2.723  11.374  1.00 93.34 125 A 1 
ATOM 1001 O O   . THR A 1 125 ? -4.654  -2.831  10.224  1.00 92.74 125 A 1 
ATOM 1002 C CB  . THR A 1 125 ? -6.041  -2.484  13.083  1.00 93.57 125 A 1 
ATOM 1003 O OG1 . THR A 1 125 ? -7.057  -2.860  12.179  1.00 87.66 125 A 1 
ATOM 1004 C CG2 . THR A 1 125 ? -6.686  -1.587  14.132  1.00 86.76 125 A 1 
ATOM 1005 N N   . ALA A 1 126 ? -3.157  -3.410  11.801  1.00 94.68 126 A 1 
ATOM 1006 C CA  . ALA A 1 126 ? -2.442  -4.373  10.977  1.00 94.07 126 A 1 
ATOM 1007 C C   . ALA A 1 126 ? -2.124  -5.638  11.775  1.00 94.45 126 A 1 
ATOM 1008 O O   . ALA A 1 126 ? -1.781  -5.571  12.952  1.00 94.19 126 A 1 
ATOM 1009 C CB  . ALA A 1 126 ? -1.189  -3.710  10.399  1.00 93.25 126 A 1 
ATOM 1010 N N   . ASN A 1 127 ? -2.249  -6.801  11.137  1.00 94.71 127 A 1 
ATOM 1011 C CA  . ASN A 1 127 ? -1.951  -8.078  11.774  1.00 93.56 127 A 1 
ATOM 1012 C C   . ASN A 1 127 ? -1.487  -9.113  10.743  1.00 92.95 127 A 1 
ATOM 1013 O O   . ASN A 1 127 ? -1.923  -9.098  9.584   1.00 91.34 127 A 1 
ATOM 1014 C CB  . ASN A 1 127 ? -3.190  -8.553  12.560  1.00 91.53 127 A 1 
ATOM 1015 C CG  . ASN A 1 127 ? -4.367  -8.915  11.675  1.00 87.50 127 A 1 
ATOM 1016 O OD1 . ASN A 1 127 ? -5.136  -8.089  11.208  1.00 77.20 127 A 1 
ATOM 1017 N ND2 . ASN A 1 127 ? -4.554  -10.184 11.410  1.00 78.57 127 A 1 
ATOM 1018 N N   . ALA A 1 128 ? -0.637  -10.047 11.184  1.00 93.17 128 A 1 
ATOM 1019 C CA  . ALA A 1 128 ? -0.290  -11.226 10.404  1.00 92.71 128 A 1 
ATOM 1020 C C   . ALA A 1 128 ? -1.485  -12.192 10.339  1.00 92.69 128 A 1 
ATOM 1021 O O   . ALA A 1 128 ? -2.239  -12.357 11.300  1.00 91.17 128 A 1 
ATOM 1022 C CB  . ALA A 1 128 ? 0.960   -11.878 11.000  1.00 91.94 128 A 1 
ATOM 1023 N N   . GLN A 1 129 ? -1.671  -12.838 9.190   1.00 90.60 129 A 1 
ATOM 1024 C CA  . GLN A 1 129 ? -2.660  -13.887 8.978   1.00 89.05 129 A 1 
ATOM 1025 C C   . GLN A 1 129 ? -2.014  -15.062 8.253   1.00 88.73 129 A 1 
ATOM 1026 O O   . GLN A 1 129 ? -1.281  -14.874 7.285   1.00 86.80 129 A 1 
ATOM 1027 C CB  . GLN A 1 129 ? -3.869  -13.373 8.177   1.00 86.51 129 A 1 
ATOM 1028 C CG  . GLN A 1 129 ? -4.654  -12.311 8.957   1.00 76.32 129 A 1 
ATOM 1029 C CD  . GLN A 1 129 ? -5.992  -11.951 8.326   1.00 75.79 129 A 1 
ATOM 1030 O OE1 . GLN A 1 129 ? -6.307  -12.216 7.176   1.00 68.33 129 A 1 
ATOM 1031 N NE2 . GLN A 1 129 ? -6.866  -11.321 9.084   1.00 65.09 129 A 1 
ATOM 1032 N N   . VAL A 1 130 ? -2.346  -16.272 8.696   1.00 87.97 130 A 1 
ATOM 1033 C CA  . VAL A 1 130 ? -1.985  -17.507 7.999   1.00 87.53 130 A 1 
ATOM 1034 C C   . VAL A 1 130 ? -3.192  -17.957 7.183   1.00 86.01 130 A 1 
ATOM 1035 O O   . VAL A 1 130 ? -4.301  -18.076 7.709   1.00 84.05 130 A 1 
ATOM 1036 C CB  . VAL A 1 130 ? -1.501  -18.589 8.981   1.00 88.03 130 A 1 
ATOM 1037 C CG1 . VAL A 1 130 ? -1.057  -19.849 8.225   1.00 84.29 130 A 1 
ATOM 1038 C CG2 . VAL A 1 130 ? -0.313  -18.094 9.812   1.00 84.44 130 A 1 
ATOM 1039 N N   . ARG A 1 131 ? -2.993  -18.189 5.884   1.00 81.92 131 A 1 
ATOM 1040 C CA  . ARG A 1 131 ? -3.990  -18.758 4.972   1.00 80.49 131 A 1 
ATOM 1041 C C   . ARG A 1 131 ? -3.621  -20.186 4.591   1.00 81.70 131 A 1 
ATOM 1042 O O   . ARG A 1 131 ? -2.451  -20.549 4.547   1.00 78.28 131 A 1 
ATOM 1043 C CB  . ARG A 1 131 ? -4.152  -17.889 3.716   1.00 77.48 131 A 1 
ATOM 1044 C CG  . ARG A 1 131 ? -4.891  -16.579 4.007   1.00 71.03 131 A 1 
ATOM 1045 C CD  . ARG A 1 131 ? -5.236  -15.897 2.678   1.00 67.87 131 A 1 
ATOM 1046 N NE  . ARG A 1 131 ? -5.989  -14.647 2.874   1.00 60.53 131 A 1 
ATOM 1047 C CZ  . ARG A 1 131 ? -6.280  -13.764 1.929   1.00 53.10 131 A 1 
ATOM 1048 N NH1 . ARG A 1 131 ? -5.935  -13.944 0.681   1.00 50.45 131 A 1 
ATOM 1049 N NH2 . ARG A 1 131 ? -6.919  -12.670 2.220   1.00 47.65 131 A 1 
ATOM 1050 N N   . GLY A 1 132 ? -4.648  -20.967 4.272   1.00 80.88 132 A 1 
ATOM 1051 C CA  . GLY A 1 132 ? -4.556  -22.383 3.939   1.00 81.35 132 A 1 
ATOM 1052 C C   . GLY A 1 132 ? -5.305  -23.251 4.950   1.00 83.74 132 A 1 
ATOM 1053 O O   . GLY A 1 132 ? -5.581  -22.834 6.075   1.00 80.77 132 A 1 
ATOM 1054 N N   . VAL A 1 133 ? -5.670  -24.461 4.523   1.00 82.52 133 A 1 
ATOM 1055 C CA  . VAL A 1 133 ? -6.429  -25.409 5.351   1.00 83.91 133 A 1 
ATOM 1056 C C   . VAL A 1 133 ? -5.462  -26.358 6.042   1.00 84.29 133 A 1 
ATOM 1057 O O   . VAL A 1 133 ? -4.662  -27.003 5.365   1.00 82.58 133 A 1 
ATOM 1058 C CB  . VAL A 1 133 ? -7.461  -26.189 4.508   1.00 81.83 133 A 1 
ATOM 1059 C CG1 . VAL A 1 133 ? -8.255  -27.185 5.364   1.00 73.97 133 A 1 
ATOM 1060 C CG2 . VAL A 1 133 ? -8.461  -25.230 3.848   1.00 73.67 133 A 1 
ATOM 1061 N N   . PHE A 1 134 ? -5.545  -26.471 7.361   1.00 86.29 134 A 1 
ATOM 1062 C CA  . PHE A 1 134 ? -4.849  -27.494 8.139   1.00 87.85 134 A 1 
ATOM 1063 C C   . PHE A 1 134 ? -5.773  -28.714 8.267   1.00 89.00 134 A 1 
ATOM 1064 O O   . PHE A 1 134 ? -6.889  -28.593 8.767   1.00 86.26 134 A 1 
ATOM 1065 C CB  . PHE A 1 134 ? -4.433  -26.929 9.502   1.00 88.35 134 A 1 
ATOM 1066 C CG  . PHE A 1 134 ? -3.345  -25.869 9.424   1.00 89.85 134 A 1 
ATOM 1067 C CD1 . PHE A 1 134 ? -2.013  -26.204 9.738   1.00 83.37 134 A 1 
ATOM 1068 C CD2 . PHE A 1 134 ? -3.651  -24.556 9.024   1.00 84.92 134 A 1 
ATOM 1069 C CE1 . PHE A 1 134 ? -1.002  -25.229 9.658   1.00 83.40 134 A 1 
ATOM 1070 C CE2 . PHE A 1 134 ? -2.638  -23.584 8.933   1.00 84.78 134 A 1 
ATOM 1071 C CZ  . PHE A 1 134 ? -1.313  -23.920 9.255   1.00 89.13 134 A 1 
ATOM 1072 N N   . ASN A 1 135 ? -5.331  -29.875 7.789   1.00 90.42 135 A 1 
ATOM 1073 C CA  . ASN A 1 135 ? -6.167  -31.081 7.718   1.00 90.31 135 A 1 
ATOM 1074 C C   . ASN A 1 135 ? -6.344  -31.762 9.082   1.00 91.31 135 A 1 
ATOM 1075 O O   . ASN A 1 135 ? -7.297  -32.506 9.289   1.00 89.04 135 A 1 
ATOM 1076 C CB  . ASN A 1 135 ? -5.547  -32.076 6.721   1.00 88.33 135 A 1 
ATOM 1077 C CG  . ASN A 1 135 ? -5.539  -31.610 5.276   1.00 84.52 135 A 1 
ATOM 1078 O OD1 . ASN A 1 135 ? -6.193  -30.675 4.857   1.00 74.86 135 A 1 
ATOM 1079 N ND2 . ASN A 1 135 ? -4.761  -32.259 4.443   1.00 75.15 135 A 1 
ATOM 1080 N N   . ASN A 1 136 ? -5.416  -31.535 10.006  1.00 91.68 136 A 1 
ATOM 1081 C CA  . ASN A 1 136 ? -5.469  -32.092 11.354  1.00 92.07 136 A 1 
ATOM 1082 C C   . ASN A 1 136 ? -4.808  -31.152 12.377  1.00 92.49 136 A 1 
ATOM 1083 O O   . ASN A 1 136 ? -4.124  -30.192 12.030  1.00 90.58 136 A 1 
ATOM 1084 C CB  . ASN A 1 136 ? -4.856  -33.509 11.334  1.00 89.98 136 A 1 
ATOM 1085 C CG  . ASN A 1 136 ? -3.374  -33.493 11.024  1.00 86.36 136 A 1 
ATOM 1086 O OD1 . ASN A 1 136 ? -2.586  -32.986 11.797  1.00 75.54 136 A 1 
ATOM 1087 N ND2 . ASN A 1 136 ? -2.946  -34.032 9.909   1.00 77.19 136 A 1 
ATOM 1088 N N   . ARG A 1 137 ? -5.015  -31.439 13.663  1.00 91.55 137 A 1 
ATOM 1089 C CA  . ARG A 1 137 ? -4.558  -30.586 14.777  1.00 91.66 137 A 1 
ATOM 1090 C C   . ARG A 1 137 ? -3.038  -30.552 14.981  1.00 91.97 137 A 1 
ATOM 1091 O O   . ARG A 1 137 ? -2.559  -29.682 15.695  1.00 88.60 137 A 1 
ATOM 1092 C CB  . ARG A 1 137 ? -5.232  -31.037 16.087  1.00 90.06 137 A 1 
ATOM 1093 C CG  . ARG A 1 137 ? -6.757  -30.856 16.074  1.00 82.74 137 A 1 
ATOM 1094 C CD  . ARG A 1 137 ? -7.336  -31.295 17.419  1.00 80.18 137 A 1 
ATOM 1095 N NE  . ARG A 1 137 ? -8.806  -31.156 17.451  1.00 71.21 137 A 1 
ATOM 1096 C CZ  . ARG A 1 137 ? -9.605  -31.547 18.432  1.00 64.86 137 A 1 
ATOM 1097 N NH1 . ARG A 1 137 ? -9.146  -32.124 19.510  1.00 60.46 137 A 1 
ATOM 1098 N NH2 . ARG A 1 137 ? -10.893 -31.370 18.343  1.00 57.60 137 A 1 
ATOM 1099 N N   . THR A 1 138 ? -2.316  -31.509 14.413  1.00 93.13 138 A 1 
ATOM 1100 C CA  . THR A 1 138 ? -0.862  -31.653 14.561  1.00 93.45 138 A 1 
ATOM 1101 C C   . THR A 1 138 ? -0.098  -31.294 13.287  1.00 93.40 138 A 1 
ATOM 1102 O O   . THR A 1 138 ? 1.122   -31.411 13.255  1.00 90.86 138 A 1 
ATOM 1103 C CB  . THR A 1 138 ? -0.498  -33.081 15.010  1.00 92.91 138 A 1 
ATOM 1104 O OG1 . THR A 1 138 ? -1.094  -34.035 14.161  1.00 88.29 138 A 1 
ATOM 1105 C CG2 . THR A 1 138 ? -1.006  -33.378 16.421  1.00 84.24 138 A 1 
ATOM 1106 N N   . GLU A 1 139 ? -0.796  -30.885 12.231  1.00 92.69 139 A 1 
ATOM 1107 C CA  . GLU A 1 139 ? -0.174  -30.475 10.975  1.00 92.47 139 A 1 
ATOM 1108 C C   . GLU A 1 139 ? 0.670   -29.214 11.187  1.00 92.83 139 A 1 
ATOM 1109 O O   . GLU A 1 139 ? 0.187   -28.201 11.692  1.00 91.79 139 A 1 
ATOM 1110 C CB  . GLU A 1 139 ? -1.247  -30.281 9.898   1.00 91.44 139 A 1 
ATOM 1111 C CG  . GLU A 1 139 ? -0.643  -30.044 8.502   1.00 88.54 139 A 1 
ATOM 1112 C CD  . GLU A 1 139 ? -1.702  -29.935 7.394   1.00 88.75 139 A 1 
ATOM 1113 O OE1 . GLU A 1 139 ? -1.331  -29.628 6.238   1.00 79.99 139 A 1 
ATOM 1114 O OE2 . GLU A 1 139 ? -2.912  -30.157 7.626   1.00 82.16 139 A 1 
ATOM 1115 N N   . ALA A 1 140 ? 1.944   -29.291 10.782  1.00 93.93 140 A 1 
ATOM 1116 C CA  . ALA A 1 140 ? 2.848   -28.151 10.800  1.00 93.45 140 A 1 
ATOM 1117 C C   . ALA A 1 140 ? 2.596   -27.225 9.596   1.00 92.93 140 A 1 
ATOM 1118 O O   . ALA A 1 140 ? 2.023   -27.623 8.578   1.00 90.30 140 A 1 
ATOM 1119 C CB  . ALA A 1 140 ? 4.293   -28.665 10.847  1.00 92.55 140 A 1 
ATOM 1120 N N   . PHE A 1 141 ? 3.064   -25.983 9.705   1.00 92.34 141 A 1 
ATOM 1121 C CA  . PHE A 1 141 ? 3.023   -25.039 8.596   1.00 91.71 141 A 1 
ATOM 1122 C C   . PHE A 1 141 ? 3.844   -25.569 7.411   1.00 91.99 141 A 1 
ATOM 1123 O O   . PHE A 1 141 ? 5.015   -25.915 7.560   1.00 90.93 141 A 1 
ATOM 1124 C CB  . PHE A 1 141 ? 3.532   -23.671 9.069   1.00 90.85 141 A 1 
ATOM 1125 C CG  . PHE A 1 141 ? 3.499   -22.608 7.990   1.00 90.59 141 A 1 
ATOM 1126 C CD1 . PHE A 1 141 ? 4.616   -22.404 7.158   1.00 86.99 141 A 1 
ATOM 1127 C CD2 . PHE A 1 141 ? 2.342   -21.834 7.797   1.00 87.80 141 A 1 
ATOM 1128 C CE1 . PHE A 1 141 ? 4.576   -21.429 6.148   1.00 86.62 141 A 1 
ATOM 1129 C CE2 . PHE A 1 141 ? 2.302   -20.856 6.789   1.00 86.79 141 A 1 
ATOM 1130 C CZ  . PHE A 1 141 ? 3.422   -20.651 5.964   1.00 88.75 141 A 1 
ATOM 1131 N N   . ASN A 1 142 ? 3.234   -25.616 6.226   1.00 90.35 142 A 1 
ATOM 1132 C CA  . ASN A 1 142 ? 3.871   -26.026 4.981   1.00 88.53 142 A 1 
ATOM 1133 C C   . ASN A 1 142 ? 3.810   -24.868 3.971   1.00 86.89 142 A 1 
ATOM 1134 O O   . ASN A 1 142 ? 2.714   -24.564 3.490   1.00 85.19 142 A 1 
ATOM 1135 C CB  . ASN A 1 142 ? 3.186   -27.308 4.469   1.00 87.79 142 A 1 
ATOM 1136 C CG  . ASN A 1 142 ? 3.744   -27.807 3.143   1.00 86.84 142 A 1 
ATOM 1137 O OD1 . ASN A 1 142 ? 4.528   -27.167 2.461   1.00 80.92 142 A 1 
ATOM 1138 N ND2 . ASN A 1 142 ? 3.337   -28.977 2.715   1.00 80.09 142 A 1 
ATOM 1139 N N   . PRO A 1 143 ? 4.949   -24.268 3.577   1.00 85.34 143 A 1 
ATOM 1140 C CA  . PRO A 1 143 ? 4.987   -23.150 2.629   1.00 81.26 143 A 1 
ATOM 1141 C C   . PRO A 1 143 ? 4.380   -23.451 1.247   1.00 79.87 143 A 1 
ATOM 1142 O O   . PRO A 1 143 ? 3.965   -22.537 0.537   1.00 76.62 143 A 1 
ATOM 1143 C CB  . PRO A 1 143 ? 6.470   -22.786 2.498   1.00 81.32 143 A 1 
ATOM 1144 C CG  . PRO A 1 143 ? 7.086   -23.265 3.809   1.00 80.10 143 A 1 
ATOM 1145 C CD  . PRO A 1 143 ? 6.278   -24.511 4.129   1.00 82.52 143 A 1 
ATOM 1146 N N   . ASN A 1 144 ? 4.288   -24.726 0.849   1.00 81.62 144 A 1 
ATOM 1147 C CA  . ASN A 1 144 ? 3.653   -25.112 -0.415  1.00 78.85 144 A 1 
ATOM 1148 C C   . ASN A 1 144 ? 2.119   -25.067 -0.356  1.00 78.75 144 A 1 
ATOM 1149 O O   . ASN A 1 144 ? 1.465   -24.993 -1.398  1.00 76.51 144 A 1 
ATOM 1150 C CB  . ASN A 1 144 ? 4.155   -26.507 -0.818  1.00 77.92 144 A 1 
ATOM 1151 C CG  . ASN A 1 144 ? 5.636   -26.513 -1.139  1.00 74.76 144 A 1 
ATOM 1152 O OD1 . ASN A 1 144 ? 6.172   -25.578 -1.707  1.00 70.10 144 A 1 
ATOM 1153 N ND2 . ASN A 1 144 ? 6.343   -27.564 -0.798  1.00 68.18 144 A 1 
ATOM 1154 N N   . LYS A 1 145 ? 1.541   -25.140 0.847   1.00 79.03 145 A 1 
ATOM 1155 C CA  . LYS A 1 145 ? 0.101   -25.238 1.112   1.00 79.23 145 A 1 
ATOM 1156 C C   . LYS A 1 145 ? -0.460  -24.011 1.837   1.00 79.95 145 A 1 
ATOM 1157 O O   . LYS A 1 145 ? -1.608  -23.637 1.611   1.00 77.62 145 A 1 
ATOM 1158 C CB  . LYS A 1 145 ? -0.124  -26.520 1.929   1.00 77.82 145 A 1 
ATOM 1159 C CG  . LYS A 1 145 ? -1.605  -26.825 2.171   1.00 75.06 145 A 1 
ATOM 1160 C CD  . LYS A 1 145 ? -1.759  -28.052 3.072   1.00 75.15 145 A 1 
ATOM 1161 C CE  . LYS A 1 145 ? -3.237  -28.281 3.374   1.00 69.74 145 A 1 
ATOM 1162 N NZ  . LYS A 1 145 ? -3.418  -29.267 4.455   1.00 66.06 145 A 1 
ATOM 1163 N N   . HIS A 1 146 ? 0.344   -23.430 2.711   1.00 80.33 146 A 1 
ATOM 1164 C CA  . HIS A 1 146 ? -0.032  -22.310 3.559   1.00 80.54 146 A 1 
ATOM 1165 C C   . HIS A 1 146 ? 0.752   -21.059 3.166   1.00 78.59 146 A 1 
ATOM 1166 O O   . HIS A 1 146 ? 1.891   -21.143 2.721   1.00 77.22 146 A 1 
ATOM 1167 C CB  . HIS A 1 146 ? 0.203   -22.674 5.032   1.00 83.26 146 A 1 
ATOM 1168 C CG  . HIS A 1 146 ? -0.371  -24.001 5.460   1.00 85.66 146 A 1 
ATOM 1169 N ND1 . HIS A 1 146 ? 0.325   -25.026 6.070   1.00 80.23 146 A 1 
ATOM 1170 C CD2 . HIS A 1 146 ? -1.659  -24.424 5.316   1.00 81.22 146 A 1 
ATOM 1171 C CE1 . HIS A 1 146 ? -0.528  -26.035 6.285   1.00 83.51 146 A 1 
ATOM 1172 N NE2 . HIS A 1 146 ? -1.750  -25.716 5.837   1.00 84.09 146 A 1 
ATOM 1173 N N   . SER A 1 147 ? 0.148   -19.900 3.363   1.00 81.76 147 A 1 
ATOM 1174 C CA  . SER A 1 147 ? 0.791   -18.609 3.130   1.00 81.41 147 A 1 
ATOM 1175 C C   . SER A 1 147 ? 0.594   -17.685 4.326   1.00 83.78 147 A 1 
ATOM 1176 O O   . SER A 1 147 ? -0.408  -17.770 5.037   1.00 82.41 147 A 1 
ATOM 1177 C CB  . SER A 1 147 ? 0.288   -17.972 1.827   1.00 77.79 147 A 1 
ATOM 1178 O OG  . SER A 1 147 ? -1.107  -17.750 1.848   1.00 70.64 147 A 1 
ATOM 1179 N N   . VAL A 1 148 ? 1.564   -16.805 4.552   1.00 83.69 148 A 1 
ATOM 1180 C CA  . VAL A 1 148 ? 1.474   -15.722 5.538   1.00 84.36 148 A 1 
ATOM 1181 C C   . VAL A 1 148 ? 1.263   -14.420 4.783   1.00 83.61 148 A 1 
ATOM 1182 O O   . VAL A 1 148 ? 1.897   -14.188 3.757   1.00 82.17 148 A 1 
ATOM 1183 C CB  . VAL A 1 148 ? 2.718   -15.658 6.440   1.00 85.66 148 A 1 
ATOM 1184 C CG1 . VAL A 1 148 ? 2.581   -14.565 7.509   1.00 82.05 148 A 1 
ATOM 1185 C CG2 . VAL A 1 148 ? 2.943   -16.991 7.165   1.00 81.95 148 A 1 
ATOM 1186 N N   . LEU A 1 149 ? 0.359   -13.567 5.273   1.00 84.99 149 A 1 
ATOM 1187 C CA  . LEU A 1 149 ? 0.145   -12.230 4.739   1.00 84.27 149 A 1 
ATOM 1188 C C   . LEU A 1 149 ? -0.124  -11.238 5.863   1.00 86.24 149 A 1 
ATOM 1189 O O   . LEU A 1 149 ? -0.647  -11.597 6.918   1.00 85.06 149 A 1 
ATOM 1190 C CB  . LEU A 1 149 ? -0.989  -12.258 3.701   1.00 79.68 149 A 1 
ATOM 1191 C CG  . LEU A 1 149 ? -2.381  -12.560 4.301   1.00 68.28 149 A 1 
ATOM 1192 C CD1 . LEU A 1 149 ? -3.245  -11.308 4.423   1.00 61.65 149 A 1 
ATOM 1193 C CD2 . LEU A 1 149 ? -3.119  -13.532 3.402   1.00 58.58 149 A 1 
ATOM 1194 N N   . PHE A 1 150 ? 0.168   -9.976  5.608   1.00 86.91 150 A 1 
ATOM 1195 C CA  . PHE A 1 150 ? -0.165  -8.880  6.506   1.00 86.79 150 A 1 
ATOM 1196 C C   . PHE A 1 150 ? -1.425  -8.177  6.016   1.00 86.64 150 A 1 
ATOM 1197 O O   . PHE A 1 150 ? -1.502  -7.725  4.875   1.00 84.53 150 A 1 
ATOM 1198 C CB  . PHE A 1 150 ? 1.028   -7.938  6.623   1.00 86.90 150 A 1 
ATOM 1199 C CG  . PHE A 1 150 ? 2.265   -8.633  7.162   1.00 88.14 150 A 1 
ATOM 1200 C CD1 . PHE A 1 150 ? 2.310   -9.041  8.505   1.00 84.60 150 A 1 
ATOM 1201 C CD2 . PHE A 1 150 ? 3.349   -8.912  6.311   1.00 85.46 150 A 1 
ATOM 1202 C CE1 . PHE A 1 150 ? 3.437   -9.717  9.001   1.00 84.37 150 A 1 
ATOM 1203 C CE2 . PHE A 1 150 ? 4.475   -9.586  6.806   1.00 84.39 150 A 1 
ATOM 1204 C CZ  . PHE A 1 150 ? 4.520   -9.987  8.152   1.00 86.32 150 A 1 
ATOM 1205 N N   . ARG A 1 151 ? -2.437  -8.101  6.884   1.00 86.87 151 A 1 
ATOM 1206 C CA  . ARG A 1 151 ? -3.695  -7.415  6.583   1.00 87.24 151 A 1 
ATOM 1207 C C   . ARG A 1 151 ? -3.735  -6.069  7.281   1.00 88.67 151 A 1 
ATOM 1208 O O   . ARG A 1 151 ? -3.556  -5.999  8.491   1.00 87.67 151 A 1 
ATOM 1209 C CB  . ARG A 1 151 ? -4.874  -8.307  6.972   1.00 83.99 151 A 1 
ATOM 1210 C CG  . ARG A 1 151 ? -6.203  -7.688  6.522   1.00 72.93 151 A 1 
ATOM 1211 C CD  . ARG A 1 151 ? -7.359  -8.636  6.828   1.00 70.07 151 A 1 
ATOM 1212 N NE  . ARG A 1 151 ? -8.640  -8.074  6.374   1.00 60.11 151 A 1 
ATOM 1213 C CZ  . ARG A 1 151 ? -9.814  -8.679  6.422   1.00 51.93 151 A 1 
ATOM 1214 N NH1 . ARG A 1 151 ? -9.949  -9.876  6.913   1.00 48.74 151 A 1 
ATOM 1215 N NH2 . ARG A 1 151 ? -10.879 -8.081  5.975   1.00 44.53 151 A 1 
ATOM 1216 N N   . PHE A 1 152 ? -4.070  -5.038  6.514   1.00 87.43 152 A 1 
ATOM 1217 C CA  . PHE A 1 152 ? -4.316  -3.682  6.987   1.00 87.86 152 A 1 
ATOM 1218 C C   . PHE A 1 152 ? -5.811  -3.374  6.898   1.00 87.92 152 A 1 
ATOM 1219 O O   . PHE A 1 152 ? -6.449  -3.644  5.878   1.00 85.27 152 A 1 
ATOM 1220 C CB  . PHE A 1 152 ? -3.472  -2.690  6.182   1.00 88.00 152 A 1 
ATOM 1221 C CG  . PHE A 1 152 ? -1.978  -2.815  6.432   1.00 89.04 152 A 1 
ATOM 1222 C CD1 . PHE A 1 152 ? -1.327  -1.898  7.280   1.00 83.75 152 A 1 
ATOM 1223 C CD2 . PHE A 1 152 ? -1.237  -3.857  5.842   1.00 84.07 152 A 1 
ATOM 1224 C CE1 . PHE A 1 152 ? 0.048   -2.026  7.534   1.00 82.68 152 A 1 
ATOM 1225 C CE2 . PHE A 1 152 ? 0.135   -3.989  6.106   1.00 83.15 152 A 1 
ATOM 1226 C CZ  . PHE A 1 152 ? 0.778   -3.072  6.949   1.00 87.29 152 A 1 
ATOM 1227 N N   . ASN A 1 153 ? -6.378  -2.824  7.963   1.00 88.57 153 A 1 
ATOM 1228 C CA  . ASN A 1 153 ? -7.766  -2.372  8.002   1.00 88.89 153 A 1 
ATOM 1229 C C   . ASN A 1 153 ? -7.823  -0.910  8.457   1.00 90.22 153 A 1 
ATOM 1230 O O   . ASN A 1 153 ? -6.963  -0.434  9.196   1.00 88.97 153 A 1 
ATOM 1231 C CB  . ASN A 1 153 ? -8.608  -3.263  8.929   1.00 86.78 153 A 1 
ATOM 1232 C CG  . ASN A 1 153 ? -8.490  -4.751  8.654   1.00 82.02 153 A 1 
ATOM 1233 O OD1 . ASN A 1 153 ? -8.997  -5.296  7.683   1.00 72.55 153 A 1 
ATOM 1234 N ND2 . ASN A 1 153 ? -7.823  -5.461  9.528   1.00 71.49 153 A 1 
ATOM 1235 N N   . GLN A 1 154 ? -8.883  -0.222  8.047   1.00 89.12 154 A 1 
ATOM 1236 C CA  . GLN A 1 154 ? -9.149  1.143   8.484   1.00 91.08 154 A 1 
ATOM 1237 C C   . GLN A 1 154 ? -9.326  1.199   10.008  1.00 89.87 154 A 1 
ATOM 1238 O O   . GLN A 1 154 ? -10.096 0.427   10.579  1.00 87.10 154 A 1 
ATOM 1239 C CB  . GLN A 1 154 ? -10.398 1.646   7.754   1.00 88.70 154 A 1 
ATOM 1240 C CG  . GLN A 1 154 ? -10.714 3.112   8.068   1.00 81.56 154 A 1 
ATOM 1241 C CD  . GLN A 1 154 ? -11.980 3.575   7.358   1.00 80.29 154 A 1 
ATOM 1242 O OE1 . GLN A 1 154 ? -12.980 2.882   7.301   1.00 73.58 154 A 1 
ATOM 1243 N NE2 . GLN A 1 154 ? -11.984 4.754   6.798   1.00 70.26 154 A 1 
ATOM 1244 N N   . GLY A 1 155 ? -8.635  2.141   10.655  1.00 90.54 155 A 1 
ATOM 1245 C CA  . GLY A 1 155 ? -8.770  2.416   12.079  1.00 89.76 155 A 1 
ATOM 1246 C C   . GLY A 1 155 ? -9.865  3.437   12.393  1.00 90.41 155 A 1 
ATOM 1247 O O   . GLY A 1 155 ? -10.469 4.039   11.501  1.00 89.60 155 A 1 
ATOM 1248 N N   . ASP A 1 156 ? -10.120 3.637   13.687  1.00 91.30 156 A 1 
ATOM 1249 C CA  . ASP A 1 156 ? -11.216 4.483   14.163  1.00 90.87 156 A 1 
ATOM 1250 C C   . ASP A 1 156 ? -10.989 5.973   13.887  1.00 90.18 156 A 1 
ATOM 1251 O O   . ASP A 1 156 ? -11.943 6.673   13.543  1.00 87.97 156 A 1 
ATOM 1252 C CB  . ASP A 1 156 ? -11.430 4.256   15.663  1.00 88.30 156 A 1 
ATOM 1253 C CG  . ASP A 1 156 ? -11.930 2.847   15.995  1.00 76.43 156 A 1 
ATOM 1254 O OD1 . ASP A 1 156 ? -12.544 2.205   15.100  1.00 67.91 156 A 1 
ATOM 1255 O OD2 . ASP A 1 156 ? -11.716 2.444   17.153  1.00 67.96 156 A 1 
ATOM 1256 N N   . LEU A 1 157 ? -9.746  6.466   13.996  1.00 90.38 157 A 1 
ATOM 1257 C CA  . LEU A 1 157 ? -9.421  7.869   13.714  1.00 89.83 157 A 1 
ATOM 1258 C C   . LEU A 1 157 ? -9.693  8.211   12.250  1.00 89.95 157 A 1 
ATOM 1259 O O   . LEU A 1 157 ? -10.354 9.204   11.975  1.00 88.11 157 A 1 
ATOM 1260 C CB  . LEU A 1 157 ? -7.958  8.175   14.075  1.00 89.86 157 A 1 
ATOM 1261 C CG  . LEU A 1 157 ? -7.621  8.086   15.575  1.00 87.61 157 A 1 
ATOM 1262 C CD1 . LEU A 1 157 ? -6.135  8.386   15.780  1.00 82.43 157 A 1 
ATOM 1263 C CD2 . LEU A 1 157 ? -8.425  9.074   16.418  1.00 82.32 157 A 1 
ATOM 1264 N N   . LEU A 1 158 ? -9.272  7.355   11.320  1.00 90.44 158 A 1 
ATOM 1265 C CA  . LEU A 1 158 ? -9.533  7.565   9.895   1.00 90.02 158 A 1 
ATOM 1266 C C   . LEU A 1 158 ? -11.029 7.450   9.569   1.00 90.38 158 A 1 
ATOM 1267 O O   . LEU A 1 158 ? -11.535 8.185   8.732   1.00 89.00 158 A 1 
ATOM 1268 C CB  . LEU A 1 158 ? -8.685  6.571   9.085   1.00 88.60 158 A 1 
ATOM 1269 C CG  . LEU A 1 158 ? -8.718  6.805   7.567   1.00 83.86 158 A 1 
ATOM 1270 C CD1 . LEU A 1 158 ? -8.170  8.176   7.180   1.00 79.09 158 A 1 
ATOM 1271 C CD2 . LEU A 1 158 ? -7.866  5.738   6.874   1.00 79.40 158 A 1 
ATOM 1272 N N   . ARG A 1 159 ? -11.774 6.557   10.256  1.00 89.20 159 A 1 
ATOM 1273 C CA  . ARG A 1 159 ? -13.228 6.418   10.071  1.00 89.05 159 A 1 
ATOM 1274 C C   . ARG A 1 159 ? -13.994 7.677   10.490  1.00 88.52 159 A 1 
ATOM 1275 O O   . ARG A 1 159 ? -14.996 7.999   9.861   1.00 87.92 159 A 1 
ATOM 1276 C CB  . ARG A 1 159 ? -13.735 5.176   10.822  1.00 87.96 159 A 1 
ATOM 1277 C CG  . ARG A 1 159 ? -15.164 4.801   10.402  1.00 78.77 159 A 1 
ATOM 1278 C CD  . ARG A 1 159 ? -15.716 3.591   11.166  1.00 79.70 159 A 1 
ATOM 1279 N NE  . ARG A 1 159 ? -14.863 2.387   10.995  1.00 69.41 159 A 1 
ATOM 1280 C CZ  . ARG A 1 159 ? -14.206 1.747   11.951  1.00 62.99 159 A 1 
ATOM 1281 N NH1 . ARG A 1 159 ? -14.342 2.050   13.204  1.00 56.12 159 A 1 
ATOM 1282 N NH2 . ARG A 1 159 ? -13.385 0.794   11.663  1.00 54.99 159 A 1 
ATOM 1283 N N   . ARG A 1 160 ? -13.517 8.388   11.520  1.00 89.85 160 A 1 
ATOM 1284 C CA  . ARG A 1 160 ? -14.128 9.649   11.977  1.00 88.50 160 A 1 
ATOM 1285 C C   . ARG A 1 160 ? -14.014 10.781  10.959  1.00 87.99 160 A 1 
ATOM 1286 O O   . ARG A 1 160 ? -14.827 11.693  11.013  1.00 86.07 160 A 1 
ATOM 1287 C CB  . ARG A 1 160 ? -13.504 10.084  13.312  1.00 88.33 160 A 1 
ATOM 1288 C CG  . ARG A 1 160 ? -13.962 9.206   14.479  1.00 83.45 160 A 1 
ATOM 1289 C CD  . ARG A 1 160 ? -13.138 9.553   15.721  1.00 82.35 160 A 1 
ATOM 1290 N NE  . ARG A 1 160 ? -13.410 8.620   16.828  1.00 74.54 160 A 1 
ATOM 1291 C CZ  . ARG A 1 160 ? -12.906 8.703   18.047  1.00 66.98 160 A 1 
ATOM 1292 N NH1 . ARG A 1 160 ? -12.129 9.690   18.407  1.00 62.53 160 A 1 
ATOM 1293 N NH2 . ARG A 1 160 ? -13.169 7.778   18.932  1.00 58.55 160 A 1 
ATOM 1294 N N   . GLU A 1 161 ? -13.057 10.709  10.039  1.00 89.74 161 A 1 
ATOM 1295 C CA  . GLU A 1 161 ? -12.882 11.717  8.986   1.00 88.34 161 A 1 
ATOM 1296 C C   . GLU A 1 161 ? -13.845 11.535  7.799   1.00 89.49 161 A 1 
ATOM 1297 O O   . GLU A 1 161 ? -14.031 12.458  7.013   1.00 87.79 161 A 1 
ATOM 1298 C CB  . GLU A 1 161 ? -11.421 11.722  8.500   1.00 87.36 161 A 1 
ATOM 1299 C CG  . GLU A 1 161 ? -10.402 12.047  9.608   1.00 83.78 161 A 1 
ATOM 1300 C CD  . GLU A 1 161 ? -10.686 13.376  10.328  1.00 82.85 161 A 1 
ATOM 1301 O OE1 . GLU A 1 161 ? -10.406 13.440  11.548  1.00 74.10 161 A 1 
ATOM 1302 O OE2 . GLU A 1 161 ? -11.199 14.313  9.673   1.00 73.90 161 A 1 
ATOM 1303 N N   . ILE A 1 162 ? -14.508 10.379  7.657   1.00 87.48 162 A 1 
ATOM 1304 C CA  . ILE A 1 162 ? -15.430 10.089  6.541   1.00 87.56 162 A 1 
ATOM 1305 C C   . ILE A 1 162 ? -16.533 11.153  6.368   1.00 88.44 162 A 1 
ATOM 1306 O O   . ILE A 1 162 ? -16.772 11.543  5.228   1.00 88.04 162 A 1 
ATOM 1307 C CB  . ILE A 1 162 ? -16.020 8.661   6.653   1.00 87.61 162 A 1 
ATOM 1308 C CG1 . ILE A 1 162 ? -14.894 7.609   6.518   1.00 86.41 162 A 1 
ATOM 1309 C CG2 . ILE A 1 162 ? -17.115 8.406   5.596   1.00 85.05 162 A 1 
ATOM 1310 C CD1 . ILE A 1 162 ? -15.352 6.172   6.780   1.00 79.67 162 A 1 
ATOM 1311 N N   . PRO A 1 163 ? -17.193 11.671  7.431   1.00 89.06 163 A 1 
ATOM 1312 C CA  . PRO A 1 163 ? -18.212 12.715  7.277   1.00 88.48 163 A 1 
ATOM 1313 C C   . PRO A 1 163 ? -17.700 14.022  6.653   1.00 88.62 163 A 1 
ATOM 1314 O O   . PRO A 1 163 ? -18.502 14.797  6.136   1.00 86.70 163 A 1 
ATOM 1315 C CB  . PRO A 1 163 ? -18.755 12.965  8.686   1.00 87.86 163 A 1 
ATOM 1316 C CG  . PRO A 1 163 ? -18.481 11.653  9.415   1.00 85.82 163 A 1 
ATOM 1317 C CD  . PRO A 1 163 ? -17.149 11.234  8.817   1.00 88.46 163 A 1 
ATOM 1318 N N   . ASN A 1 164 ? -16.383 14.269  6.678   1.00 90.10 164 A 1 
ATOM 1319 C CA  . ASN A 1 164 ? -15.752 15.447  6.082   1.00 89.37 164 A 1 
ATOM 1320 C C   . ASN A 1 164 ? -15.459 15.265  4.581   1.00 90.37 164 A 1 
ATOM 1321 O O   . ASN A 1 164 ? -14.844 16.134  3.961   1.00 88.87 164 A 1 
ATOM 1322 C CB  . ASN A 1 164 ? -14.473 15.779  6.879   1.00 87.89 164 A 1 
ATOM 1323 C CG  . ASN A 1 164 ? -14.731 16.056  8.350   1.00 82.74 164 A 1 
ATOM 1324 O OD1 . ASN A 1 164 ? -15.748 16.617  8.731   1.00 76.39 164 A 1 
ATOM 1325 N ND2 . ASN A 1 164 ? -13.821 15.683  9.222   1.00 75.05 164 A 1 
ATOM 1326 N N   . ILE A 1 165 ? -15.869 14.142  3.989   1.00 88.23 165 A 1 
ATOM 1327 C CA  . ILE A 1 165 ? -15.623 13.814  2.586   1.00 89.89 165 A 1 
ATOM 1328 C C   . ILE A 1 165 ? -16.913 13.982  1.782   1.00 90.80 165 A 1 
ATOM 1329 O O   . ILE A 1 165 ? -17.941 13.379  2.085   1.00 89.92 165 A 1 
ATOM 1330 C CB  . ILE A 1 165 ? -15.032 12.398  2.435   1.00 89.52 165 A 1 
ATOM 1331 C CG1 . ILE A 1 165 ? -13.715 12.251  3.244   1.00 86.68 165 A 1 
ATOM 1332 C CG2 . ILE A 1 165 ? -14.792 12.087  0.949   1.00 86.36 165 A 1 
ATOM 1333 C CD1 . ILE A 1 165 ? -13.166 10.823  3.298   1.00 82.93 165 A 1 
ATOM 1334 N N   . GLN A 1 166 ? -16.840 14.739  0.699   1.00 89.92 166 A 1 
ATOM 1335 C CA  . GLN A 1 166 ? -17.875 14.816  -0.326  1.00 89.84 166 A 1 
ATOM 1336 C C   . GLN A 1 166 ? -17.454 13.990  -1.543  1.00 90.21 166 A 1 
ATOM 1337 O O   . GLN A 1 166 ? -16.309 14.055  -1.985  1.00 89.21 166 A 1 
ATOM 1338 C CB  . GLN A 1 166 ? -18.142 16.280  -0.696  1.00 87.60 166 A 1 
ATOM 1339 C CG  . GLN A 1 166 ? -18.778 17.041  0.479   1.00 74.39 166 A 1 
ATOM 1340 C CD  . GLN A 1 166 ? -19.125 18.483  0.134   1.00 69.48 166 A 1 
ATOM 1341 O OE1 . GLN A 1 166 ? -18.809 19.012  -0.914  1.00 62.97 166 A 1 
ATOM 1342 N NE2 . GLN A 1 166 ? -19.810 19.181  1.013   1.00 59.12 166 A 1 
ATOM 1343 N N   . VAL A 1 167 ? -18.390 13.220  -2.090  1.00 87.81 167 A 1 
ATOM 1344 C CA  . VAL A 1 167 ? -18.153 12.459  -3.322  1.00 87.54 167 A 1 
ATOM 1345 C C   . VAL A 1 167 ? -18.789 13.207  -4.486  1.00 87.98 167 A 1 
ATOM 1346 O O   . VAL A 1 167 ? -19.998 13.423  -4.503  1.00 86.54 167 A 1 
ATOM 1347 C CB  . VAL A 1 167 ? -18.660 11.013  -3.207  1.00 86.49 167 A 1 
ATOM 1348 C CG1 . VAL A 1 167 ? -18.380 10.234  -4.498  1.00 81.52 167 A 1 
ATOM 1349 C CG2 . VAL A 1 167 ? -17.961 10.277  -2.054  1.00 81.80 167 A 1 
ATOM 1350 N N   . GLN A 1 168 ? -17.972 13.602  -5.460  1.00 88.76 168 A 1 
ATOM 1351 C CA  . GLN A 1 168 ? -18.410 14.258  -6.685  1.00 88.57 168 A 1 
ATOM 1352 C C   . GLN A 1 168 ? -18.390 13.260  -7.840  1.00 88.16 168 A 1 
ATOM 1353 O O   . GLN A 1 168 ? -17.330 12.777  -8.240  1.00 86.72 168 A 1 
ATOM 1354 C CB  . GLN A 1 168 ? -17.525 15.485  -6.957  1.00 87.53 168 A 1 
ATOM 1355 C CG  . GLN A 1 168 ? -18.017 16.270  -8.183  1.00 82.58 168 A 1 
ATOM 1356 C CD  . GLN A 1 168 ? -17.160 17.494  -8.492  1.00 82.17 168 A 1 
ATOM 1357 O OE1 . GLN A 1 168 ? -16.046 17.663  -8.028  1.00 76.43 168 A 1 
ATOM 1358 N NE2 . GLN A 1 168 ? -17.649 18.393  -9.319  1.00 73.86 168 A 1 
ATOM 1359 N N   . VAL A 1 169 ? -19.569 12.982  -8.393  1.00 86.63 169 A 1 
ATOM 1360 C CA  . VAL A 1 169 ? -19.705 12.166  -9.604  1.00 86.03 169 A 1 
ATOM 1361 C C   . VAL A 1 169 ? -19.383 13.034  -10.821 1.00 85.90 169 A 1 
ATOM 1362 O O   . VAL A 1 169 ? -20.043 14.039  -11.062 1.00 83.58 169 A 1 
ATOM 1363 C CB  . VAL A 1 169 ? -21.111 11.547  -9.699  1.00 84.47 169 A 1 
ATOM 1364 C CG1 . VAL A 1 169 ? -21.233 10.679  -10.954 1.00 79.86 169 A 1 
ATOM 1365 C CG2 . VAL A 1 169 ? -21.411 10.666  -8.474  1.00 79.74 169 A 1 
ATOM 1366 N N   . MET A 1 170 ? -18.369 12.641  -11.587 1.00 83.97 170 A 1 
ATOM 1367 C CA  . MET A 1 170 ? -17.901 13.353  -12.782 1.00 83.00 170 A 1 
ATOM 1368 C C   . MET A 1 170 ? -18.648 12.941  -14.060 1.00 82.94 170 A 1 
ATOM 1369 O O   . MET A 1 170 ? -18.509 13.598  -15.086 1.00 77.96 170 A 1 
ATOM 1370 C CB  . MET A 1 170 ? -16.384 13.147  -12.944 1.00 83.97 170 A 1 
ATOM 1371 C CG  . MET A 1 170 ? -15.570 13.689  -11.761 1.00 83.21 170 A 1 
ATOM 1372 S SD  . MET A 1 170 ? -15.759 15.461  -11.394 1.00 80.78 170 A 1 
ATOM 1373 C CE  . MET A 1 170 ? -15.172 16.192  -12.949 1.00 70.96 170 A 1 
ATOM 1374 N N   . GLY A 1 171 ? -19.452 11.877  -13.992 1.00 82.98 171 A 1 
ATOM 1375 C CA  . GLY A 1 171 ? -20.182 11.301  -15.122 1.00 81.33 171 A 1 
ATOM 1376 C C   . GLY A 1 171 ? -19.868 9.820   -15.306 1.00 81.52 171 A 1 
ATOM 1377 O O   . GLY A 1 171 ? -19.253 9.191   -14.441 1.00 79.45 171 A 1 
ATOM 1378 N N   . VAL A 1 172 ? -20.330 9.262   -16.422 1.00 75.01 172 A 1 
ATOM 1379 C CA  . VAL A 1 172 ? -19.970 7.903   -16.840 1.00 73.25 172 A 1 
ATOM 1380 C C   . VAL A 1 172 ? -18.557 7.941   -17.419 1.00 71.81 172 A 1 
ATOM 1381 O O   . VAL A 1 172 ? -18.258 8.776   -18.269 1.00 67.13 172 A 1 
ATOM 1382 C CB  . VAL A 1 172 ? -20.997 7.314   -17.825 1.00 71.35 172 A 1 
ATOM 1383 C CG1 . VAL A 1 172 ? -20.658 5.862   -18.177 1.00 65.75 172 A 1 
ATOM 1384 C CG2 . VAL A 1 172 ? -22.409 7.326   -17.216 1.00 67.69 172 A 1 
ATOM 1385 N N   . GLY A 1 173 ? -17.674 7.087   -16.893 1.00 70.82 173 A 1 
ATOM 1386 C CA  . GLY A 1 173 ? -16.306 6.956   -17.384 1.00 68.14 173 A 1 
ATOM 1387 C C   . GLY A 1 173 ? -16.267 6.366   -18.788 1.00 67.09 173 A 1 
ATOM 1388 O O   . GLY A 1 173 ? -17.155 5.612   -19.175 1.00 63.85 173 A 1 
ATOM 1389 N N   . GLU A 1 174 ? -15.230 6.684   -19.550 1.00 61.34 174 A 1 
ATOM 1390 C CA  . GLU A 1 174 ? -15.021 6.065   -20.859 1.00 59.65 174 A 1 
ATOM 1391 C C   . GLU A 1 174 ? -14.919 4.541   -20.721 1.00 59.23 174 A 1 
ATOM 1392 O O   . GLU A 1 174 ? -14.285 4.018   -19.798 1.00 54.83 174 A 1 
ATOM 1393 C CB  . GLU A 1 174 ? -13.768 6.614   -21.560 1.00 55.55 174 A 1 
ATOM 1394 C CG  . GLU A 1 174 ? -13.892 8.098   -21.957 1.00 48.30 174 A 1 
ATOM 1395 C CD  . GLU A 1 174 ? -12.730 8.588   -22.844 1.00 44.31 174 A 1 
ATOM 1396 O OE1 . GLU A 1 174 ? -12.834 9.730   -23.340 1.00 40.27 174 A 1 
ATOM 1397 O OE2 . GLU A 1 174 ? -11.765 7.819   -23.053 1.00 39.65 174 A 1 
ATOM 1398 N N   . THR A 1 175 ? -15.544 3.820   -21.660 1.00 55.40 175 A 1 
ATOM 1399 C CA  . THR A 1 175 ? -15.436 2.362   -21.765 1.00 54.38 175 A 1 
ATOM 1400 C C   . THR A 1 175 ? -14.006 1.990   -22.149 1.00 55.27 175 A 1 
ATOM 1401 O O   . THR A 1 175 ? -13.645 1.917   -23.322 1.00 51.15 175 A 1 
ATOM 1402 C CB  . THR A 1 175 ? -16.464 1.800   -22.755 1.00 49.81 175 A 1 
ATOM 1403 O OG1 . THR A 1 175 ? -16.468 2.558   -23.941 1.00 44.52 175 A 1 
ATOM 1404 C CG2 . THR A 1 175 ? -17.882 1.842   -22.189 1.00 43.22 175 A 1 
ATOM 1405 N N   . GLY A 1 176 ? -13.169 1.773   -21.150 1.00 52.08 176 A 1 
ATOM 1406 C CA  . GLY A 1 176 ? -11.799 1.291   -21.270 1.00 52.56 176 A 1 
ATOM 1407 C C   . GLY A 1 176 ? -11.514 0.192   -20.251 1.00 54.68 176 A 1 
ATOM 1408 O O   . GLY A 1 176 ? -12.229 0.034   -19.261 1.00 52.96 176 A 1 
ATOM 1409 N N   . ILE A 1 177 ? -10.464 -0.579  -20.486 1.00 52.44 177 A 1 
ATOM 1410 C CA  . ILE A 1 177 ? -10.010 -1.584  -19.521 1.00 54.93 177 A 1 
ATOM 1411 C C   . ILE A 1 177 ? -9.397  -0.846  -18.332 1.00 57.29 177 A 1 
ATOM 1412 O O   . ILE A 1 177 ? -8.380  -0.169  -18.468 1.00 56.72 177 A 1 
ATOM 1413 C CB  . ILE A 1 177 ? -9.019  -2.578  -20.160 1.00 53.61 177 A 1 
ATOM 1414 C CG1 . ILE A 1 177 ? -9.656  -3.287  -21.378 1.00 49.33 177 A 1 
ATOM 1415 C CG2 . ILE A 1 177 ? -8.566  -3.610  -19.115 1.00 49.40 177 A 1 
ATOM 1416 C CD1 . ILE A 1 177 ? -8.647  -4.105  -22.184 1.00 45.33 177 A 1 
ATOM 1417 N N   . ILE A 1 178 ? -10.028 -0.961  -17.161 1.00 52.60 178 A 1 
ATOM 1418 C CA  . ILE A 1 178 ? -9.505  -0.390  -15.918 1.00 55.16 178 A 1 
ATOM 1419 C C   . ILE A 1 178 ? -9.228  -1.525  -14.948 1.00 57.48 178 A 1 
ATOM 1420 O O   . ILE A 1 178 ? -10.148 -2.184  -14.461 1.00 56.98 178 A 1 
ATOM 1421 C CB  . ILE A 1 178 ? -10.448 0.676   -15.320 1.00 53.11 178 A 1 
ATOM 1422 C CG1 . ILE A 1 178 ? -10.633 1.836   -16.328 1.00 48.22 178 A 1 
ATOM 1423 C CG2 . ILE A 1 178 ? -9.883  1.196   -13.980 1.00 47.37 178 A 1 
ATOM 1424 C CD1 . ILE A 1 178 ? -11.588 2.932   -15.848 1.00 43.59 178 A 1 
ATOM 1425 N N   . ILE A 1 179 ? -7.960  -1.726  -14.630 1.00 57.93 179 A 1 
ATOM 1426 C CA  . ILE A 1 179 ? -7.515  -2.700  -13.636 1.00 61.62 179 A 1 
ATOM 1427 C C   . ILE A 1 179 ? -7.633  -2.045  -12.258 1.00 63.03 179 A 1 
ATOM 1428 O O   . ILE A 1 179 ? -6.918  -1.097  -11.949 1.00 62.17 179 A 1 
ATOM 1429 C CB  . ILE A 1 179 ? -6.084  -3.188  -13.945 1.00 61.76 179 A 1 
ATOM 1430 C CG1 . ILE A 1 179 ? -5.943  -3.658  -15.415 1.00 58.72 179 A 1 
ATOM 1431 C CG2 . ILE A 1 179 ? -5.736  -4.325  -12.970 1.00 60.02 179 A 1 
ATOM 1432 C CD1 . ILE A 1 179 ? -4.503  -3.972  -15.826 1.00 56.10 179 A 1 
ATOM 1433 N N   . SER A 1 180 ? -8.569  -2.531  -11.434 1.00 60.19 180 A 1 
ATOM 1434 C CA  . SER A 1 180 ? -8.775  -1.987  -10.089 1.00 59.69 180 A 1 
ATOM 1435 C C   . SER A 1 180 ? -7.770  -2.550  -9.089  1.00 60.94 180 A 1 
ATOM 1436 O O   . SER A 1 180 ? -7.192  -1.801  -8.306  1.00 59.37 180 A 1 
ATOM 1437 C CB  . SER A 1 180 ? -10.209 -2.225  -9.615  1.00 56.95 180 A 1 
ATOM 1438 O OG  . SER A 1 180 ? -10.530 -3.602  -9.552  1.00 50.50 180 A 1 
ATOM 1439 N N   . HIS A 1 181 ? -7.558  -3.862  -9.098  1.00 60.22 181 A 1 
ATOM 1440 C CA  . HIS A 1 181 ? -6.547  -4.541  -8.296  1.00 64.30 181 A 1 
ATOM 1441 C C   . HIS A 1 181 ? -6.258  -5.939  -8.836  1.00 66.24 181 A 1 
ATOM 1442 O O   . HIS A 1 181 ? -7.074  -6.550  -9.524  1.00 65.77 181 A 1 
ATOM 1443 C CB  . HIS A 1 181 ? -6.966  -4.612  -6.825  1.00 61.78 181 A 1 
ATOM 1444 C CG  . HIS A 1 181 ? -8.273  -5.316  -6.573  1.00 55.29 181 A 1 
ATOM 1445 N ND1 . HIS A 1 181 ? -9.522  -4.744  -6.684  1.00 50.20 181 A 1 
ATOM 1446 C CD2 . HIS A 1 181 ? -8.448  -6.592  -6.109  1.00 49.15 181 A 1 
ATOM 1447 C CE1 . HIS A 1 181 ? -10.427 -5.652  -6.282  1.00 44.29 181 A 1 
ATOM 1448 N NE2 . HIS A 1 181 ? -9.822  -6.794  -5.918  1.00 46.40 181 A 1 
ATOM 1449 N N   . VAL A 1 182 ? -5.087  -6.442  -8.467  1.00 68.45 182 A 1 
ATOM 1450 C CA  . VAL A 1 182 ? -4.550  -7.743  -8.854  1.00 71.61 182 A 1 
ATOM 1451 C C   . VAL A 1 182 ? -4.318  -8.562  -7.588  1.00 71.76 182 A 1 
ATOM 1452 O O   . VAL A 1 182 ? -3.724  -8.059  -6.640  1.00 71.79 182 A 1 
ATOM 1453 C CB  . VAL A 1 182 ? -3.260  -7.536  -9.662  1.00 70.38 182 A 1 
ATOM 1454 C CG1 . VAL A 1 182 ? -2.618  -8.861  -10.023 1.00 62.70 182 A 1 
ATOM 1455 C CG2 . VAL A 1 182 ? -3.541  -6.781  -10.970 1.00 63.74 182 A 1 
ATOM 1456 N N   . VAL A 1 183 ? -4.803  -9.802  -7.552  1.00 70.31 183 A 1 
ATOM 1457 C CA  . VAL A 1 183 ? -4.680  -10.706 -6.401  1.00 72.08 183 A 1 
ATOM 1458 C C   . VAL A 1 183 ? -4.052  -12.021 -6.844  1.00 72.57 183 A 1 
ATOM 1459 O O   . VAL A 1 183 ? -4.640  -12.744 -7.649  1.00 71.46 183 A 1 
ATOM 1460 C CB  . VAL A 1 183 ? -6.037  -10.968 -5.720  1.00 70.53 183 A 1 
ATOM 1461 C CG1 . VAL A 1 183 ? -5.867  -11.787 -4.430  1.00 62.36 183 A 1 
ATOM 1462 C CG2 . VAL A 1 183 ? -6.776  -9.674  -5.356  1.00 63.05 183 A 1 
ATOM 1463 N N   . ASP A 1 184 ? -2.898  -12.352 -6.275  1.00 72.88 184 A 1 
ATOM 1464 C CA  . ASP A 1 184 ? -2.322  -13.687 -6.396  1.00 72.46 184 A 1 
ATOM 1465 C C   . ASP A 1 184 ? -3.113  -14.668 -5.518  1.00 71.02 184 A 1 
ATOM 1466 O O   . ASP A 1 184 ? -3.221  -14.498 -4.303  1.00 69.39 184 A 1 
ATOM 1467 C CB  . ASP A 1 184 ? -0.837  -13.658 -6.021  1.00 72.21 184 A 1 
ATOM 1468 C CG  . ASP A 1 184 ? -0.247  -15.065 -6.110  1.00 71.07 184 A 1 
ATOM 1469 O OD1 . ASP A 1 184 ? -0.134  -15.589 -7.231  1.00 64.71 184 A 1 
ATOM 1470 O OD2 . ASP A 1 184 ? 0.024   -15.663 -5.048  1.00 65.50 184 A 1 
ATOM 1471 N N   . SER A 1 185 ? -3.711  -15.703 -6.115  1.00 67.72 185 A 1 
ATOM 1472 C CA  . SER A 1 185 ? -4.609  -16.604 -5.384  1.00 67.11 185 A 1 
ATOM 1473 C C   . SER A 1 185 ? -3.885  -17.542 -4.421  1.00 67.96 185 A 1 
ATOM 1474 O O   . SER A 1 185 ? -4.498  -17.992 -3.454  1.00 65.03 185 A 1 
ATOM 1475 C CB  . SER A 1 185 ? -5.475  -17.407 -6.354  1.00 65.46 185 A 1 
ATOM 1476 O OG  . SER A 1 185 ? -4.703  -18.338 -7.075  1.00 57.57 185 A 1 
ATOM 1477 N N   . LYS A 1 186 ? -2.596  -17.825 -4.658  1.00 67.56 186 A 1 
ATOM 1478 C CA  . LYS A 1 186 ? -1.792  -18.725 -3.826  1.00 67.65 186 A 1 
ATOM 1479 C C   . LYS A 1 186 ? -1.334  -18.027 -2.548  1.00 68.38 186 A 1 
ATOM 1480 O O   . LYS A 1 186 ? -1.537  -18.560 -1.460  1.00 65.26 186 A 1 
ATOM 1481 C CB  . LYS A 1 186 ? -0.615  -19.261 -4.659  1.00 65.29 186 A 1 
ATOM 1482 C CG  . LYS A 1 186 ? 0.200   -20.326 -3.905  1.00 58.97 186 A 1 
ATOM 1483 C CD  . LYS A 1 186 ? 1.292   -20.893 -4.820  1.00 55.77 186 A 1 
ATOM 1484 C CE  . LYS A 1 186 ? 2.169   -21.903 -4.074  1.00 50.17 186 A 1 
ATOM 1485 N NZ  . LYS A 1 186 ? 3.282   -22.383 -4.935  1.00 44.37 186 A 1 
ATOM 1486 N N   . THR A 1 187 ? -0.763  -16.845 -2.663  1.00 69.31 187 A 1 
ATOM 1487 C CA  . THR A 1 187 ? -0.279  -16.063 -1.511  1.00 68.40 187 A 1 
ATOM 1488 C C   . THR A 1 187 ? -1.365  -15.161 -0.922  1.00 68.65 187 A 1 
ATOM 1489 O O   . THR A 1 187 ? -1.319  -14.808 0.255   1.00 64.92 187 A 1 
ATOM 1490 C CB  . THR A 1 187 ? 0.937   -15.217 -1.907  1.00 67.37 187 A 1 
ATOM 1491 O OG1 . THR A 1 187 ? 0.555   -14.308 -2.914  1.00 65.48 187 A 1 
ATOM 1492 C CG2 . THR A 1 187 ? 2.091   -16.064 -2.431  1.00 64.12 187 A 1 
ATOM 1493 N N   . GLY A 1 188 ? -2.384  -14.819 -1.706  1.00 68.18 188 A 1 
ATOM 1494 C CA  . GLY A 1 188 ? -3.366  -13.795 -1.373  1.00 67.49 188 A 1 
ATOM 1495 C C   . GLY A 1 188 ? -2.789  -12.377 -1.364  1.00 70.38 188 A 1 
ATOM 1496 O O   . GLY A 1 188 ? -3.448  -11.480 -0.831  1.00 66.77 188 A 1 
ATOM 1497 N N   . SER A 1 189 ? -1.589  -12.193 -1.924  1.00 66.80 189 A 1 
ATOM 1498 C CA  . SER A 1 189 ? -0.966  -10.883 -2.112  1.00 69.41 189 A 1 
ATOM 1499 C C   . SER A 1 189 ? -1.822  -10.023 -3.039  1.00 70.54 189 A 1 
ATOM 1500 O O   . SER A 1 189 ? -2.378  -10.513 -4.026  1.00 70.11 189 A 1 
ATOM 1501 C CB  . SER A 1 189 ? 0.446   -11.022 -2.681  1.00 68.18 189 A 1 
ATOM 1502 O OG  . SER A 1 189 ? 1.023   -9.732  -2.749  1.00 61.41 189 A 1 
ATOM 1503 N N   . VAL A 1 190 ? -1.961  -8.754  -2.697  1.00 66.42 190 A 1 
ATOM 1504 C CA  . VAL A 1 190 ? -2.740  -7.782  -3.467  1.00 68.01 190 A 1 
ATOM 1505 C C   . VAL A 1 190 ? -1.780  -6.730  -4.000  1.00 68.96 190 A 1 
ATOM 1506 O O   . VAL A 1 190 ? -1.125  -6.061  -3.213  1.00 65.79 190 A 1 
ATOM 1507 C CB  . VAL A 1 190 ? -3.864  -7.143  -2.627  1.00 65.57 190 A 1 
ATOM 1508 C CG1 . VAL A 1 190 ? -4.752  -6.239  -3.500  1.00 59.30 190 A 1 
ATOM 1509 C CG2 . VAL A 1 190 ? -4.773  -8.195  -1.983  1.00 61.35 190 A 1 
ATOM 1510 N N   . ASN A 1 191 ? -1.727  -6.576  -5.322  1.00 70.21 191 A 1 
ATOM 1511 C CA  . ASN A 1 191 ? -0.944  -5.559  -6.029  1.00 70.65 191 A 1 
ATOM 1512 C C   . ASN A 1 191 ? 0.581   -5.626  -5.813  1.00 72.60 191 A 1 
ATOM 1513 O O   . ASN A 1 191 ? 1.238   -4.592  -5.932  1.00 69.47 191 A 1 
ATOM 1514 C CB  . ASN A 1 191 ? -1.496  -4.159  -5.702  1.00 67.42 191 A 1 
ATOM 1515 C CG  . ASN A 1 191 ? -2.974  -3.987  -5.966  1.00 63.35 191 A 1 
ATOM 1516 O OD1 . ASN A 1 191 ? -3.610  -4.720  -6.703  1.00 57.94 191 A 1 
ATOM 1517 N ND2 . ASN A 1 191 ? -3.571  -2.966  -5.391  1.00 58.21 191 A 1 
ATOM 1518 N N   . ASP A 1 192 ? 1.128   -6.802  -5.480  1.00 71.56 192 A 1 
ATOM 1519 C CA  . ASP A 1 192 ? 2.552   -6.920  -5.140  1.00 74.14 192 A 1 
ATOM 1520 C C   . ASP A 1 192 ? 3.166   -8.229  -5.666  1.00 75.40 192 A 1 
ATOM 1521 O O   . ASP A 1 192 ? 3.778   -8.230  -6.742  1.00 72.41 192 A 1 
ATOM 1522 C CB  . ASP A 1 192 ? 2.705   -6.737  -3.620  1.00 69.97 192 A 1 
ATOM 1523 C CG  . ASP A 1 192 ? 4.160   -6.727  -3.136  1.00 63.02 192 A 1 
ATOM 1524 O OD1 . ASP A 1 192 ? 5.064   -6.514  -3.967  1.00 57.82 192 A 1 
ATOM 1525 O OD2 . ASP A 1 192 ? 4.342   -6.928  -1.913  1.00 56.78 192 A 1 
ATOM 1526 N N   . LEU A 1 193 ? 2.991   -9.342  -4.959  1.00 70.43 193 A 1 
ATOM 1527 C CA  . LEU A 1 193 ? 3.658   -10.600 -5.283  1.00 72.30 193 A 1 
ATOM 1528 C C   . LEU A 1 193 ? 2.919   -11.407 -6.356  1.00 74.04 193 A 1 
ATOM 1529 O O   . LEU A 1 193 ? 1.695   -11.539 -6.323  1.00 73.63 193 A 1 
ATOM 1530 C CB  . LEU A 1 193 ? 3.870   -11.447 -4.021  1.00 69.83 193 A 1 
ATOM 1531 C CG  . LEU A 1 193 ? 4.778   -10.811 -2.955  1.00 62.85 193 A 1 
ATOM 1532 C CD1 . LEU A 1 193 ? 4.825   -11.710 -1.724  1.00 56.58 193 A 1 
ATOM 1533 C CD2 . LEU A 1 193 ? 6.213   -10.626 -3.451  1.00 56.13 193 A 1 
ATOM 1534 N N   . LEU A 1 194 ? 3.696   -12.015 -7.252  1.00 72.66 194 A 1 
ATOM 1535 C CA  . LEU A 1 194 ? 3.258   -13.002 -8.234  1.00 75.65 194 A 1 
ATOM 1536 C C   . LEU A 1 194 ? 3.888   -14.360 -7.928  1.00 77.10 194 A 1 
ATOM 1537 O O   . LEU A 1 194 ? 5.095   -14.456 -7.700  1.00 76.33 194 A 1 
ATOM 1538 C CB  . LEU A 1 194 ? 3.651   -12.544 -9.648  1.00 75.06 194 A 1 
ATOM 1539 C CG  . LEU A 1 194 ? 2.969   -11.259 -10.138 1.00 72.44 194 A 1 
ATOM 1540 C CD1 . LEU A 1 194 ? 3.499   -10.921 -11.531 1.00 67.26 194 A 1 
ATOM 1541 C CD2 . LEU A 1 194 ? 1.451   -11.416 -10.219 1.00 68.57 194 A 1 
ATOM 1542 N N   . THR A 1 195 ? 3.082   -15.418 -7.988  1.00 75.48 195 A 1 
ATOM 1543 C CA  . THR A 1 195 ? 3.554   -16.798 -7.883  1.00 74.44 195 A 1 
ATOM 1544 C C   . THR A 1 195 ? 3.480   -17.465 -9.260  1.00 75.04 195 A 1 
ATOM 1545 O O   . THR A 1 195 ? 2.377   -17.807 -9.692  1.00 75.33 195 A 1 
ATOM 1546 C CB  . THR A 1 195 ? 2.734   -17.592 -6.860  1.00 72.05 195 A 1 
ATOM 1547 O OG1 . THR A 1 195 ? 2.700   -16.968 -5.601  1.00 67.89 195 A 1 
ATOM 1548 C CG2 . THR A 1 195 ? 3.364   -18.973 -6.636  1.00 65.41 195 A 1 
ATOM 1549 N N   . PRO A 1 196 ? 4.611   -17.702 -9.961  1.00 74.45 196 A 1 
ATOM 1550 C CA  . PRO A 1 196 ? 4.612   -18.417 -11.236 1.00 75.21 196 A 1 
ATOM 1551 C C   . PRO A 1 196 ? 3.899   -19.775 -11.139 1.00 75.56 196 A 1 
ATOM 1552 O O   . PRO A 1 196 ? 4.060   -20.510 -10.163 1.00 73.60 196 A 1 
ATOM 1553 C CB  . PRO A 1 196 ? 6.085   -18.560 -11.626 1.00 75.31 196 A 1 
ATOM 1554 C CG  . PRO A 1 196 ? 6.738   -17.361 -10.941 1.00 76.97 196 A 1 
ATOM 1555 C CD  . PRO A 1 196 ? 5.951   -17.240 -9.637  1.00 79.39 196 A 1 
ATOM 1556 N N   . GLY A 1 197 ? 3.059   -20.097 -12.125 1.00 73.54 197 A 1 
ATOM 1557 C CA  . GLY A 1 197 ? 2.183   -21.276 -12.119 1.00 72.35 197 A 1 
ATOM 1558 C C   . GLY A 1 197 ? 0.980   -21.187 -11.168 1.00 74.07 197 A 1 
ATOM 1559 O O   . GLY A 1 197 ? 0.210   -22.141 -11.059 1.00 70.04 197 A 1 
ATOM 1560 N N   . GLY A 1 198 ? 0.793   -20.069 -10.468 1.00 67.93 198 A 1 
ATOM 1561 C CA  . GLY A 1 198 ? -0.386  -19.775 -9.660  1.00 66.51 198 A 1 
ATOM 1562 C C   . GLY A 1 198 ? -1.497  -19.093 -10.470 1.00 69.38 198 A 1 
ATOM 1563 O O   . GLY A 1 198 ? -1.303  -18.689 -11.612 1.00 67.89 198 A 1 
ATOM 1564 N N   . VAL A 1 199 ? -2.675  -18.955 -9.869  1.00 66.05 199 A 1 
ATOM 1565 C CA  . VAL A 1 199 ? -3.800  -18.235 -10.486 1.00 70.16 199 A 1 
ATOM 1566 C C   . VAL A 1 199 ? -3.777  -16.768 -10.064 1.00 70.94 199 A 1 
ATOM 1567 O O   . VAL A 1 199 ? -3.797  -16.455 -8.874  1.00 69.54 199 A 1 
ATOM 1568 C CB  . VAL A 1 199 ? -5.148  -18.892 -10.146 1.00 67.07 199 A 1 
ATOM 1569 C CG1 . VAL A 1 199 ? -6.324  -18.104 -10.740 1.00 61.83 199 A 1 
ATOM 1570 C CG2 . VAL A 1 199 ? -5.221  -20.325 -10.686 1.00 62.54 199 A 1 
ATOM 1571 N N   . LEU A 1 200 ? -3.791  -15.870 -11.031 1.00 64.76 200 A 1 
ATOM 1572 C CA  . LEU A 1 200 ? -3.914  -14.436 -10.825 1.00 66.26 200 A 1 
ATOM 1573 C C   . LEU A 1 200 ? -5.358  -13.995 -11.064 1.00 67.69 200 A 1 
ATOM 1574 O O   . LEU A 1 200 ? -5.941  -14.294 -12.103 1.00 69.14 200 A 1 
ATOM 1575 C CB  . LEU A 1 200 ? -2.935  -13.717 -11.757 1.00 65.30 200 A 1 
ATOM 1576 C CG  . LEU A 1 200 ? -2.681  -12.252 -11.392 1.00 60.40 200 A 1 
ATOM 1577 C CD1 . LEU A 1 200 ? -1.877  -12.162 -10.095 1.00 57.98 200 A 1 
ATOM 1578 C CD2 . LEU A 1 200 ? -1.879  -11.579 -12.506 1.00 58.61 200 A 1 
ATOM 1579 N N   . LYS A 1 201 ? -5.933  -13.275 -10.105 1.00 60.98 201 A 1 
ATOM 1580 C CA  . LYS A 1 201 ? -7.259  -12.660 -10.225 1.00 62.62 201 A 1 
ATOM 1581 C C   . LYS A 1 201 ? -7.099  -11.167 -10.469 1.00 62.29 201 A 1 
ATOM 1582 O O   . LYS A 1 201 ? -6.602  -10.454 -9.605  1.00 65.90 201 A 1 
ATOM 1583 C CB  . LYS A 1 201 ? -8.104  -12.918 -8.974  1.00 62.23 201 A 1 
ATOM 1584 C CG  . LYS A 1 201 ? -8.284  -14.414 -8.706  1.00 56.98 201 A 1 
ATOM 1585 C CD  . LYS A 1 201 ? -9.250  -14.652 -7.551  1.00 55.41 201 A 1 
ATOM 1586 C CE  . LYS A 1 201 ? -9.408  -16.162 -7.370  1.00 50.94 201 A 1 
ATOM 1587 N NZ  . LYS A 1 201 ? -10.336 -16.497 -6.266  1.00 44.08 201 A 1 
ATOM 1588 N N   . ILE A 1 202 ? -7.556  -10.712 -11.608 1.00 65.24 202 A 1 
ATOM 1589 C CA  . ILE A 1 202 ? -7.526  -9.311  -12.010 1.00 64.73 202 A 1 
ATOM 1590 C C   . ILE A 1 202 ? -8.969  -8.822  -11.986 1.00 62.64 202 A 1 
ATOM 1591 O O   . ILE A 1 202 ? -9.823  -9.383  -12.665 1.00 61.69 202 A 1 
ATOM 1592 C CB  . ILE A 1 202 ? -6.874  -9.161  -13.399 1.00 64.56 202 A 1 
ATOM 1593 C CG1 . ILE A 1 202 ? -5.457  -9.783  -13.444 1.00 63.18 202 A 1 
ATOM 1594 C CG2 . ILE A 1 202 ? -6.842  -7.679  -13.800 1.00 61.08 202 A 1 
ATOM 1595 C CD1 . ILE A 1 202 ? -4.924  -9.996  -14.861 1.00 59.08 202 A 1 
ATOM 1596 N N   . ARG A 1 203 ? -9.268  -7.807  -11.179 1.00 56.83 203 A 1 
ATOM 1597 C CA  . ARG A 1 203 ? -10.596 -7.186  -11.177 1.00 55.89 203 A 1 
ATOM 1598 C C   . ARG A 1 203 ? -10.553 -5.855  -11.911 1.00 52.44 203 A 1 
ATOM 1599 O O   . ARG A 1 203 ? -9.627  -5.064  -11.717 1.00 49.29 203 A 1 
ATOM 1600 C CB  . ARG A 1 203 ? -11.149 -7.041  -9.764  1.00 53.20 203 A 1 
ATOM 1601 C CG  . ARG A 1 203 ? -11.475 -8.402  -9.143  1.00 48.14 203 A 1 
ATOM 1602 C CD  . ARG A 1 203 ? -12.212 -8.175  -7.824  1.00 46.21 203 A 1 
ATOM 1603 N NE  . ARG A 1 203 ? -12.582 -9.432  -7.172  1.00 41.93 203 A 1 
ATOM 1604 C CZ  . ARG A 1 203 ? -13.205 -9.541  -6.009  1.00 37.51 203 A 1 
ATOM 1605 N NH1 . ARG A 1 203 ? -13.527 -8.492  -5.301  1.00 36.19 203 A 1 
ATOM 1606 N NH2 . ARG A 1 203 ? -13.514 -10.716 -5.532  1.00 34.42 203 A 1 
ATOM 1607 N N   . GLY A 1 204 ? -11.549 -5.607  -12.720 1.00 46.66 204 A 1 
ATOM 1608 C CA  . GLY A 1 204 ? -11.568 -4.455  -13.604 1.00 45.82 204 A 1 
ATOM 1609 C C   . GLY A 1 204 ? -12.903 -4.243  -14.301 1.00 45.47 204 A 1 
ATOM 1610 O O   . GLY A 1 204 ? -13.885 -4.915  -13.994 1.00 43.05 204 A 1 
ATOM 1611 N N   . THR A 1 205 ? -12.928 -3.279  -15.223 1.00 38.17 205 A 1 
ATOM 1612 C CA  . THR A 1 205 ? -14.032 -3.026  -16.155 1.00 37.63 205 A 1 
ATOM 1613 C C   . THR A 1 205 ? -13.488 -3.024  -17.577 1.00 38.52 205 A 1 
ATOM 1614 O O   . THR A 1 205 ? -12.426 -2.454  -17.819 1.00 36.28 205 A 1 
ATOM 1615 C CB  . THR A 1 205 ? -14.746 -1.691  -15.881 1.00 33.09 205 A 1 
ATOM 1616 O OG1 . THR A 1 205 ? -13.818 -0.649  -15.652 1.00 30.34 205 A 1 
ATOM 1617 C CG2 . THR A 1 205 ? -15.650 -1.777  -14.662 1.00 29.01 205 A 1 
ATOM 1618 N N   . GLY A 1 206 ? -14.226 -3.654  -18.495 1.00 39.59 206 A 1 
ATOM 1619 C CA  . GLY A 1 206 ? -13.866 -3.784  -19.909 1.00 40.73 206 A 1 
ATOM 1620 C C   . GLY A 1 206 ? -14.110 -5.216  -20.376 1.00 42.23 206 A 1 
ATOM 1621 O O   . GLY A 1 206 ? -13.649 -6.150  -19.725 1.00 40.18 206 A 1 
ATOM 1622 N N   . ASP A 1 207 ? -14.869 -5.378  -21.444 1.00 40.69 207 A 1 
ATOM 1623 C CA  . ASP A 1 207 ? -15.290 -6.679  -21.962 1.00 41.57 207 A 1 
ATOM 1624 C C   . ASP A 1 207 ? -14.898 -6.784  -23.435 1.00 42.65 207 A 1 
ATOM 1625 O O   . ASP A 1 207 ? -15.338 -5.966  -24.241 1.00 40.37 207 A 1 
ATOM 1626 C CB  . ASP A 1 207 ? -16.809 -6.835  -21.790 1.00 37.83 207 A 1 
ATOM 1627 C CG  . ASP A 1 207 ? -17.294 -8.276  -21.981 1.00 34.75 207 A 1 
ATOM 1628 O OD1 . ASP A 1 207 ? -16.437 -9.189  -21.965 1.00 31.57 207 A 1 
ATOM 1629 O OD2 . ASP A 1 207 ? -18.529 -8.455  -22.048 1.00 30.85 207 A 1 
ATOM 1630 N N   . HIS A 1 208 ? -14.045 -7.753  -23.778 1.00 40.18 208 A 1 
ATOM 1631 C CA  . HIS A 1 208 ? -13.861 -8.231  -25.152 1.00 41.76 208 A 1 
ATOM 1632 C C   . HIS A 1 208 ? -13.087 -9.567  -25.187 1.00 43.36 208 A 1 
ATOM 1633 O O   . HIS A 1 208 ? -12.109 -9.708  -24.451 1.00 42.01 208 A 1 
ATOM 1634 C CB  . HIS A 1 208 ? -13.128 -7.197  -26.027 1.00 38.96 208 A 1 
ATOM 1635 C CG  . HIS A 1 208 ? -13.438 -7.395  -27.492 1.00 35.89 208 A 1 
ATOM 1636 N ND1 . HIS A 1 208 ? -12.699 -8.110  -28.400 1.00 33.16 208 A 1 
ATOM 1637 C CD2 . HIS A 1 208 ? -14.566 -6.983  -28.140 1.00 33.35 208 A 1 
ATOM 1638 C CE1 . HIS A 1 208 ? -13.373 -8.133  -29.562 1.00 30.77 208 A 1 
ATOM 1639 N NE2 . HIS A 1 208 ? -14.520 -7.458  -29.452 1.00 31.88 208 A 1 
ATOM 1640 N N   . PRO A 1 209 ? -13.466 -10.525 -26.055 1.00 42.91 209 A 1 
ATOM 1641 C CA  . PRO A 1 209 ? -12.798 -11.828 -26.187 1.00 43.16 209 A 1 
ATOM 1642 C C   . PRO A 1 209 ? -11.344 -11.779 -26.694 1.00 43.84 209 A 1 
ATOM 1643 O O   . PRO A 1 209 ? -10.574 -12.675 -26.368 1.00 42.73 209 A 1 
ATOM 1644 C CB  . PRO A 1 209 ? -13.712 -12.648 -27.113 1.00 40.71 209 A 1 
ATOM 1645 C CG  . PRO A 1 209 ? -14.531 -11.610 -27.871 1.00 39.60 209 A 1 
ATOM 1646 C CD  . PRO A 1 209 ? -14.671 -10.477 -26.867 1.00 40.57 209 A 1 
ATOM 1647 N N   . ASP A 1 210 ? -10.931 -10.738 -27.411 1.00 42.48 210 A 1 
ATOM 1648 C CA  . ASP A 1 210 ? -9.574  -10.614 -27.989 1.00 43.52 210 A 1 
ATOM 1649 C C   . ASP A 1 210 ? -8.563  -9.914  -27.055 1.00 45.27 210 A 1 
ATOM 1650 O O   . ASP A 1 210 ? -7.645  -9.212  -27.502 1.00 42.77 210 A 1 
ATOM 1651 C CB  . ASP A 1 210 ? -9.637  -9.939  -29.372 1.00 39.12 210 A 1 
ATOM 1652 C CG  . ASP A 1 210 ? -10.529 -10.674 -30.370 1.00 35.25 210 A 1 
ATOM 1653 O OD1 . ASP A 1 210 ? -10.562 -11.923 -30.331 1.00 32.00 210 A 1 
ATOM 1654 O OD2 . ASP A 1 210 ? -11.190 -9.963  -31.152 1.00 31.56 210 A 1 
ATOM 1655 N N   . VAL A 1 211 ? -8.725  -10.048 -25.740 1.00 47.82 211 A 1 
ATOM 1656 C CA  . VAL A 1 211 ? -7.819  -9.422  -24.767 1.00 49.97 211 A 1 
ATOM 1657 C C   . VAL A 1 211 ? -6.544  -10.250 -24.624 1.00 54.34 211 A 1 
ATOM 1658 O O   . VAL A 1 211 ? -6.558  -11.365 -24.107 1.00 52.24 211 A 1 
ATOM 1659 C CB  . VAL A 1 211 ? -8.502  -9.188  -23.407 1.00 45.59 211 A 1 
ATOM 1660 C CG1 . VAL A 1 211 ? -7.542  -8.527  -22.409 1.00 41.68 211 A 1 
ATOM 1661 C CG2 . VAL A 1 211 ? -9.709  -8.257  -23.541 1.00 40.86 211 A 1 
ATOM 1662 N N   . GLY A 1 212 ? -5.408  -9.684  -25.017 1.00 65.80 212 A 1 
ATOM 1663 C CA  . GLY A 1 212 ? -4.092  -10.225 -24.693 1.00 69.90 212 A 1 
ATOM 1664 C C   . GLY A 1 212 ? -3.592  -9.688  -23.354 1.00 73.99 212 A 1 
ATOM 1665 O O   . GLY A 1 212 ? -3.569  -8.475  -23.144 1.00 72.91 212 A 1 
ATOM 1666 N N   . VAL A 1 213 ? -3.149  -10.587 -22.471 1.00 71.24 213 A 1 
ATOM 1667 C CA  . VAL A 1 213 ? -2.525  -10.230 -21.190 1.00 74.74 213 A 1 
ATOM 1668 C C   . VAL A 1 213 ? -1.021  -10.437 -21.295 1.00 77.44 213 A 1 
ATOM 1669 O O   . VAL A 1 213 ? -0.567  -11.462 -21.803 1.00 77.41 213 A 1 
ATOM 1670 C CB  . VAL A 1 213 ? -3.121  -11.027 -20.020 1.00 72.78 213 A 1 
ATOM 1671 C CG1 . VAL A 1 213 ? -2.561  -10.531 -18.682 1.00 66.85 213 A 1 
ATOM 1672 C CG2 . VAL A 1 213 ? -4.646  -10.903 -19.976 1.00 68.37 213 A 1 
ATOM 1673 N N   . TYR A 1 214 ? -0.257  -9.477  -20.809 1.00 76.19 214 A 1 
ATOM 1674 C CA  . TYR A 1 214 ? 1.196   -9.455  -20.910 1.00 79.16 214 A 1 
ATOM 1675 C C   . TYR A 1 214 ? 1.831   -9.032  -19.587 1.00 81.04 214 A 1 
ATOM 1676 O O   . TYR A 1 214 ? 1.289   -8.194  -18.865 1.00 81.05 214 A 1 
ATOM 1677 C CB  . TYR A 1 214 ? 1.628   -8.509  -22.038 1.00 77.31 214 A 1 
ATOM 1678 C CG  . TYR A 1 214 ? 0.986   -8.764  -23.391 1.00 74.07 214 A 1 
ATOM 1679 C CD1 . TYR A 1 214 ? 1.644   -9.555  -24.352 1.00 66.72 214 A 1 
ATOM 1680 C CD2 . TYR A 1 214 ? -0.283  -8.216  -23.686 1.00 67.74 214 A 1 
ATOM 1681 C CE1 . TYR A 1 214 ? 1.040   -9.800  -25.602 1.00 63.07 214 A 1 
ATOM 1682 C CE2 . TYR A 1 214 ? -0.892  -8.469  -24.930 1.00 64.25 214 A 1 
ATOM 1683 C CZ  . TYR A 1 214 ? -0.231  -9.261  -25.891 1.00 69.47 214 A 1 
ATOM 1684 O OH  . TYR A 1 214 ? -0.819  -9.508  -27.091 1.00 67.12 214 A 1 
ATOM 1685 N N   . PHE A 1 215 ? 3.003   -9.582  -19.306 1.00 79.67 215 A 1 
ATOM 1686 C CA  . PHE A 1 215 ? 3.892   -9.118  -18.249 1.00 80.71 215 A 1 
ATOM 1687 C C   . PHE A 1 215 ? 5.123   -8.499  -18.896 1.00 81.38 215 A 1 
ATOM 1688 O O   . PHE A 1 215 ? 5.792   -9.157  -19.686 1.00 80.49 215 A 1 
ATOM 1689 C CB  . PHE A 1 215 ? 4.254   -10.285 -17.331 1.00 81.61 215 A 1 
ATOM 1690 C CG  . PHE A 1 215 ? 3.075   -10.812 -16.550 1.00 81.36 215 A 1 
ATOM 1691 C CD1 . PHE A 1 215 ? 2.711   -10.198 -15.340 1.00 74.27 215 A 1 
ATOM 1692 C CD2 . PHE A 1 215 ? 2.323   -11.897 -17.042 1.00 74.30 215 A 1 
ATOM 1693 C CE1 . PHE A 1 215 ? 1.613   -10.679 -14.614 1.00 72.09 215 A 1 
ATOM 1694 C CE2 . PHE A 1 215 ? 1.221   -12.374 -16.318 1.00 72.75 215 A 1 
ATOM 1695 C CZ  . PHE A 1 215 ? 0.869   -11.766 -15.101 1.00 79.23 215 A 1 
ATOM 1696 N N   . GLU A 1 216 ? 5.404   -7.240  -18.580 1.00 77.81 216 A 1 
ATOM 1697 C CA  . GLU A 1 216 ? 6.568   -6.505  -19.075 1.00 79.45 216 A 1 
ATOM 1698 C C   . GLU A 1 216 ? 7.549   -6.282  -17.925 1.00 78.98 216 A 1 
ATOM 1699 O O   . GLU A 1 216 ? 7.147   -5.839  -16.849 1.00 76.70 216 A 1 
ATOM 1700 C CB  . GLU A 1 216 ? 6.083   -5.202  -19.729 1.00 77.41 216 A 1 
ATOM 1701 C CG  . GLU A 1 216 ? 7.195   -4.438  -20.451 1.00 67.06 216 A 1 
ATOM 1702 C CD  . GLU A 1 216 ? 6.671   -3.269  -21.310 1.00 64.61 216 A 1 
ATOM 1703 O OE1 . GLU A 1 216 ? 7.514   -2.499  -21.819 1.00 58.08 216 A 1 
ATOM 1704 O OE2 . GLU A 1 216 ? 5.437   -3.185  -21.534 1.00 59.99 216 A 1 
ATOM 1705 N N   . ASP A 1 217 ? 8.817   -6.636  -18.118 1.00 85.59 217 A 1 
ATOM 1706 C CA  . ASP A 1 217 ? 9.870   -6.418  -17.123 1.00 85.52 217 A 1 
ATOM 1707 C C   . ASP A 1 217 ? 10.501  -5.018  -17.240 1.00 84.98 217 A 1 
ATOM 1708 O O   . ASP A 1 217 ? 10.189  -4.230  -18.134 1.00 82.53 217 A 1 
ATOM 1709 C CB  . ASP A 1 217 ? 10.892  -7.576  -17.147 1.00 83.58 217 A 1 
ATOM 1710 C CG  . ASP A 1 217 ? 11.882  -7.586  -18.318 1.00 81.83 217 A 1 
ATOM 1711 O OD1 . ASP A 1 217 ? 11.913  -6.636  -19.120 1.00 74.92 217 A 1 
ATOM 1712 O OD2 . ASP A 1 217 ? 12.680  -8.546  -18.404 1.00 76.30 217 A 1 
ATOM 1713 N N   . GLU A 1 218 ? 11.436  -4.701  -16.330 1.00 79.37 218 A 1 
ATOM 1714 C CA  . GLU A 1 218 ? 12.145  -3.411  -16.307 1.00 78.87 218 A 1 
ATOM 1715 C C   . GLU A 1 218 ? 13.032  -3.168  -17.546 1.00 79.49 218 A 1 
ATOM 1716 O O   . GLU A 1 218 ? 13.458  -2.039  -17.794 1.00 75.28 218 A 1 
ATOM 1717 C CB  . GLU A 1 218 ? 13.003  -3.306  -15.027 1.00 76.91 218 A 1 
ATOM 1718 C CG  . GLU A 1 218 ? 12.167  -3.335  -13.735 1.00 69.77 218 A 1 
ATOM 1719 C CD  . GLU A 1 218 ? 13.002  -3.104  -12.458 1.00 66.30 218 A 1 
ATOM 1720 O OE1 . GLU A 1 218 ? 12.445  -2.516  -11.494 1.00 60.86 218 A 1 
ATOM 1721 O OE2 . GLU A 1 218 ? 14.170  -3.540  -12.389 1.00 61.36 218 A 1 
ATOM 1722 N N   . TYR A 1 219 ? 13.305  -4.206  -18.340 1.00 80.24 219 A 1 
ATOM 1723 C CA  . TYR A 1 219 ? 14.103  -4.151  -19.565 1.00 81.15 219 A 1 
ATOM 1724 C C   . TYR A 1 219 ? 13.237  -4.140  -20.835 1.00 82.96 219 A 1 
ATOM 1725 O O   . TYR A 1 219 ? 13.766  -4.264  -21.936 1.00 77.52 219 A 1 
ATOM 1726 C CB  . TYR A 1 219 ? 15.115  -5.306  -19.566 1.00 80.36 219 A 1 
ATOM 1727 C CG  . TYR A 1 219 ? 16.005  -5.352  -18.342 1.00 79.51 219 A 1 
ATOM 1728 C CD1 . TYR A 1 219 ? 17.059  -4.423  -18.202 1.00 71.77 219 A 1 
ATOM 1729 C CD2 . TYR A 1 219 ? 15.769  -6.302  -17.332 1.00 72.92 219 A 1 
ATOM 1730 C CE1 . TYR A 1 219 ? 17.879  -4.449  -17.060 1.00 68.37 219 A 1 
ATOM 1731 C CE2 . TYR A 1 219 ? 16.584  -6.328  -16.186 1.00 68.57 219 A 1 
ATOM 1732 C CZ  . TYR A 1 219 ? 17.643  -5.402  -16.051 1.00 72.11 219 A 1 
ATOM 1733 O OH  . TYR A 1 219 ? 18.434  -5.427  -14.940 1.00 71.42 219 A 1 
ATOM 1734 N N   . SER A 1 220 ? 11.921  -3.982  -20.687 1.00 79.13 220 A 1 
ATOM 1735 C CA  . SER A 1 220 ? 10.925  -4.032  -21.765 1.00 78.95 220 A 1 
ATOM 1736 C C   . SER A 1 220 ? 10.807  -5.403  -22.451 1.00 81.14 220 A 1 
ATOM 1737 O O   . SER A 1 220 ? 10.323  -5.492  -23.583 1.00 77.10 220 A 1 
ATOM 1738 C CB  . SER A 1 220 ? 11.123  -2.893  -22.779 1.00 76.21 220 A 1 
ATOM 1739 O OG  . SER A 1 220 ? 11.206  -1.638  -22.124 1.00 68.35 220 A 1 
ATOM 1740 N N   . ASN A 1 221 ? 11.213  -6.498  -21.789 1.00 80.66 221 A 1 
ATOM 1741 C CA  . ASN A 1 221 ? 10.902  -7.838  -22.266 1.00 81.17 221 A 1 
ATOM 1742 C C   . ASN A 1 221 ? 9.452   -8.172  -21.928 1.00 82.70 221 A 1 
ATOM 1743 O O   . ASN A 1 221 ? 9.004   -8.012  -20.794 1.00 80.73 221 A 1 
ATOM 1744 C CB  . ASN A 1 221 ? 11.837  -8.900  -21.682 1.00 81.77 221 A 1 
ATOM 1745 C CG  . ASN A 1 221 ? 13.299  -8.606  -21.902 1.00 80.56 221 A 1 
ATOM 1746 O OD1 . ASN A 1 221 ? 13.770  -8.515  -23.024 1.00 73.76 221 A 1 
ATOM 1747 N ND2 . ASN A 1 221 ? 14.053  -8.488  -20.834 1.00 74.44 221 A 1 
ATOM 1748 N N   . VAL A 1 222 ? 8.722   -8.684  -22.915 1.00 82.19 222 A 1 
ATOM 1749 C CA  . VAL A 1 222 ? 7.288   -8.957  -22.799 1.00 82.55 222 A 1 
ATOM 1750 C C   . VAL A 1 222 ? 7.029   -10.459 -22.808 1.00 83.74 222 A 1 
ATOM 1751 O O   . VAL A 1 222 ? 7.345   -11.148 -23.778 1.00 82.24 222 A 1 
ATOM 1752 C CB  . VAL A 1 222 ? 6.500   -8.232  -23.902 1.00 79.51 222 A 1 
ATOM 1753 C CG1 . VAL A 1 222 ? 4.995   -8.457  -23.739 1.00 72.08 222 A 1 
ATOM 1754 C CG2 . VAL A 1 222 ? 6.745   -6.719  -23.878 1.00 72.03 222 A 1 
ATOM 1755 N N   . VAL A 1 223 ? 6.376   -10.963 -21.764 1.00 84.02 223 A 1 
ATOM 1756 C CA  . VAL A 1 223 ? 5.877   -12.339 -21.669 1.00 84.56 223 A 1 
ATOM 1757 C C   . VAL A 1 223 ? 4.362   -12.325 -21.851 1.00 85.04 223 A 1 
ATOM 1758 O O   . VAL A 1 223 ? 3.634   -11.751 -21.042 1.00 84.26 223 A 1 
ATOM 1759 C CB  . VAL A 1 223 ? 6.290   -13.001 -20.342 1.00 85.43 223 A 1 
ATOM 1760 C CG1 . VAL A 1 223 ? 5.832   -14.464 -20.305 1.00 80.24 223 A 1 
ATOM 1761 C CG2 . VAL A 1 223 ? 7.813   -12.971 -20.154 1.00 79.17 223 A 1 
ATOM 1762 N N   . LYS A 1 224 ? 3.878   -12.954 -22.928 1.00 83.65 224 A 1 
ATOM 1763 C CA  . LYS A 1 224 ? 2.443   -13.089 -23.208 1.00 83.24 224 A 1 
ATOM 1764 C C   . LYS A 1 224 ? 1.855   -14.263 -22.426 1.00 84.35 224 A 1 
ATOM 1765 O O   . LYS A 1 224 ? 2.467   -15.324 -22.351 1.00 83.03 224 A 1 
ATOM 1766 C CB  . LYS A 1 224 ? 2.212   -13.237 -24.726 1.00 79.15 224 A 1 
ATOM 1767 C CG  . LYS A 1 224 ? 0.720   -13.141 -25.079 1.00 73.48 224 A 1 
ATOM 1768 C CD  . LYS A 1 224 ? 0.441   -13.307 -26.578 1.00 70.32 224 A 1 
ATOM 1769 C CE  . LYS A 1 224 ? -1.082  -13.266 -26.782 1.00 64.52 224 A 1 
ATOM 1770 N NZ  . LYS A 1 224 ? -1.495  -13.557 -28.177 1.00 58.63 224 A 1 
ATOM 1771 N N   . VAL A 1 225 ? 0.660   -14.086 -21.882 1.00 80.35 225 A 1 
ATOM 1772 C CA  . VAL A 1 225 ? -0.150  -15.184 -21.342 1.00 79.21 225 A 1 
ATOM 1773 C C   . VAL A 1 225 ? -0.811  -15.923 -22.506 1.00 78.64 225 A 1 
ATOM 1774 O O   . VAL A 1 225 ? -1.432  -15.298 -23.367 1.00 77.24 225 A 1 
ATOM 1775 C CB  . VAL A 1 225 ? -1.196  -14.667 -20.343 1.00 79.44 225 A 1 
ATOM 1776 C CG1 . VAL A 1 225 ? -2.022  -15.809 -19.743 1.00 73.68 225 A 1 
ATOM 1777 C CG2 . VAL A 1 225 ? -0.520  -13.920 -19.186 1.00 72.61 225 A 1 
ATOM 1778 N N   . GLU A 1 226 ? -0.669  -17.247 -22.533 1.00 76.37 226 A 1 
ATOM 1779 C CA  . GLU A 1 226 ? -1.279  -18.097 -23.555 1.00 75.60 226 A 1 
ATOM 1780 C C   . GLU A 1 226 ? -2.808  -18.141 -23.394 1.00 75.38 226 A 1 
ATOM 1781 O O   . GLU A 1 226 ? -3.328  -18.106 -22.278 1.00 73.20 226 A 1 
ATOM 1782 C CB  . GLU A 1 226 ? -0.704  -19.520 -23.461 1.00 73.89 226 A 1 
ATOM 1783 C CG  . GLU A 1 226 ? 0.805   -19.613 -23.766 1.00 69.44 226 A 1 
ATOM 1784 C CD  . GLU A 1 226 ? 1.154   -19.330 -25.231 1.00 64.78 226 A 1 
ATOM 1785 O OE1 . GLU A 1 226 ? 2.295   -18.883 -25.477 1.00 58.48 226 A 1 
ATOM 1786 O OE2 . GLU A 1 226 ? 0.295   -19.623 -26.097 1.00 58.05 226 A 1 
ATOM 1787 N N   . GLU A 1 227 ? -3.549  -18.301 -24.487 1.00 71.58 227 A 1 
ATOM 1788 C CA  . GLU A 1 227 ? -5.023  -18.343 -24.439 1.00 69.99 227 A 1 
ATOM 1789 C C   . GLU A 1 227 ? -5.566  -19.487 -23.567 1.00 70.95 227 A 1 
ATOM 1790 O O   . GLU A 1 227 ? -6.550  -19.317 -22.861 1.00 67.51 227 A 1 
ATOM 1791 C CB  . GLU A 1 227 ? -5.583  -18.484 -25.859 1.00 66.50 227 A 1 
ATOM 1792 C CG  . GLU A 1 227 ? -5.384  -17.207 -26.683 1.00 58.79 227 A 1 
ATOM 1793 C CD  . GLU A 1 227 ? -5.861  -17.340 -28.139 1.00 54.06 227 A 1 
ATOM 1794 O OE1 . GLU A 1 227 ? -5.603  -16.375 -28.892 1.00 50.39 227 A 1 
ATOM 1795 O OE2 . GLU A 1 227 ? -6.400  -18.410 -28.492 1.00 48.77 227 A 1 
ATOM 1796 N N   . ARG A 1 228 ? -4.877  -20.640 -23.547 1.00 70.31 228 A 1 
ATOM 1797 C CA  . ARG A 1 228 ? -5.213  -21.788 -22.685 1.00 70.17 228 A 1 
ATOM 1798 C C   . ARG A 1 228 ? -5.086  -21.488 -21.190 1.00 71.93 228 A 1 
ATOM 1799 O O   . ARG A 1 228 ? -5.669  -22.201 -20.378 1.00 68.44 228 A 1 
ATOM 1800 C CB  . ARG A 1 228 ? -4.335  -22.989 -23.070 1.00 69.32 228 A 1 
ATOM 1801 C CG  . ARG A 1 228 ? -2.855  -22.722 -22.746 1.00 63.67 228 A 1 
ATOM 1802 C CD  . ARG A 1 228 ? -1.967  -23.891 -23.147 1.00 59.72 228 A 1 
ATOM 1803 N NE  . ARG A 1 228 ? -0.564  -23.548 -22.886 1.00 54.53 228 A 1 
ATOM 1804 C CZ  . ARG A 1 228 ? 0.493   -24.243 -23.246 1.00 46.55 228 A 1 
ATOM 1805 N NH1 . ARG A 1 228 ? 0.388   -25.395 -23.854 1.00 45.66 228 A 1 
ATOM 1806 N NH2 . ARG A 1 228 ? 1.679   -23.765 -23.001 1.00 43.82 228 A 1 
ATOM 1807 N N   . ASP A 1 229 ? -4.306  -20.478 -20.838 1.00 72.88 229 A 1 
ATOM 1808 C CA  . ASP A 1 229 ? -4.047  -20.060 -19.459 1.00 73.04 229 A 1 
ATOM 1809 C C   . ASP A 1 229 ? -5.034  -18.966 -19.000 1.00 73.83 229 A 1 
ATOM 1810 O O   . ASP A 1 229 ? -4.991  -18.527 -17.853 1.00 72.75 229 A 1 
ATOM 1811 C CB  . ASP A 1 229 ? -2.568  -19.651 -19.319 1.00 73.00 229 A 1 
ATOM 1812 C CG  . ASP A 1 229 ? -1.569  -20.786 -19.610 1.00 70.83 229 A 1 
ATOM 1813 O OD1 . ASP A 1 229 ? -1.902  -21.972 -19.378 1.00 66.81 229 A 1 
ATOM 1814 O OD2 . ASP A 1 229 ? -0.446  -20.476 -20.062 1.00 67.11 229 A 1 
ATOM 1815 N N   . LEU A 1 230 ? -5.975  -18.570 -19.857 1.00 71.78 230 A 1 
ATOM 1816 C CA  . LEU A 1 230 ? -7.132  -17.744 -19.507 1.00 70.65 230 A 1 
ATOM 1817 C C   . LEU A 1 230 ? -8.223  -18.636 -18.892 1.00 70.31 230 A 1 
ATOM 1818 O O   . LEU A 1 230 ? -8.963  -19.325 -19.588 1.00 68.98 230 A 1 
ATOM 1819 C CB  . LEU A 1 230 ? -7.640  -16.979 -20.748 1.00 69.09 230 A 1 
ATOM 1820 C CG  . LEU A 1 230 ? -6.620  -16.017 -21.388 1.00 62.74 230 A 1 
ATOM 1821 C CD1 . LEU A 1 230 ? -7.198  -15.421 -22.674 1.00 58.84 230 A 1 
ATOM 1822 C CD2 . LEU A 1 230 ? -6.274  -14.857 -20.458 1.00 58.81 230 A 1 
ATOM 1823 N N   . LEU A 1 231 ? -8.328  -18.621 -17.565 1.00 72.45 231 A 1 
ATOM 1824 C CA  . LEU A 1 231 ? -9.261  -19.473 -16.815 1.00 72.17 231 A 1 
ATOM 1825 C C   . LEU A 1 231 ? -10.683 -18.897 -16.771 1.00 72.11 231 A 1 
ATOM 1826 O O   . LEU A 1 231 ? -11.661 -19.643 -16.749 1.00 69.61 231 A 1 
ATOM 1827 C CB  . LEU A 1 231 ? -8.729  -19.661 -15.384 1.00 72.15 231 A 1 
ATOM 1828 C CG  . LEU A 1 231 ? -7.323  -20.283 -15.275 1.00 68.28 231 A 1 
ATOM 1829 C CD1 . LEU A 1 231 ? -6.932  -20.358 -13.805 1.00 63.75 231 A 1 
ATOM 1830 C CD2 . LEU A 1 231 ? -7.267  -21.692 -15.865 1.00 64.04 231 A 1 
ATOM 1831 N N   . LEU A 1 232 ? -10.793 -17.583 -16.709 1.00 67.84 232 A 1 
ATOM 1832 C CA  . LEU A 1 232 ? -12.061 -16.856 -16.665 1.00 68.85 232 A 1 
ATOM 1833 C C   . LEU A 1 232 ? -11.852 -15.484 -17.306 1.00 68.77 232 A 1 
ATOM 1834 O O   . LEU A 1 232 ? -10.920 -14.778 -16.926 1.00 65.64 232 A 1 
ATOM 1835 C CB  . LEU A 1 232 ? -12.508 -16.714 -15.196 1.00 67.42 232 A 1 
ATOM 1836 C CG  . LEU A 1 232 ? -13.900 -16.084 -15.003 1.00 60.44 232 A 1 
ATOM 1837 C CD1 . LEU A 1 232 ? -15.012 -17.074 -15.351 1.00 58.31 232 A 1 
ATOM 1838 C CD2 . LEU A 1 232 ? -14.080 -15.653 -13.547 1.00 58.06 232 A 1 
ATOM 1839 N N   . ASN A 1 233 ? -12.735 -15.105 -18.219 1.00 64.52 233 A 1 
ATOM 1840 C CA  . ASN A 1 233 ? -12.713 -13.798 -18.860 1.00 63.24 233 A 1 
ATOM 1841 C C   . ASN A 1 233 ? -14.114 -13.176 -18.804 1.00 62.91 233 A 1 
ATOM 1842 O O   . ASN A 1 233 ? -14.948 -13.447 -19.661 1.00 59.74 233 A 1 
ATOM 1843 C CB  . ASN A 1 233 ? -12.175 -13.947 -20.297 1.00 60.19 233 A 1 
ATOM 1844 C CG  . ASN A 1 233 ? -11.962 -12.598 -20.967 1.00 54.46 233 A 1 
ATOM 1845 O OD1 . ASN A 1 233 ? -11.861 -11.571 -20.314 1.00 51.67 233 A 1 
ATOM 1846 N ND2 . ASN A 1 233 ? -11.847 -12.566 -22.273 1.00 50.42 233 A 1 
ATOM 1847 N N   . ASN A 1 234 ? -14.375 -12.405 -17.762 1.00 58.83 234 A 1 
ATOM 1848 C CA  . ASN A 1 234 ? -15.619 -11.672 -17.567 1.00 59.61 234 A 1 
ATOM 1849 C C   . ASN A 1 234 ? -15.326 -10.163 -17.464 1.00 59.75 234 A 1 
ATOM 1850 O O   . ASN A 1 234 ? -14.248 -9.789  -16.988 1.00 56.42 234 A 1 
ATOM 1851 C CB  . ASN A 1 234 ? -16.314 -12.171 -16.287 1.00 56.39 234 A 1 
ATOM 1852 C CG  . ASN A 1 234 ? -16.918 -13.559 -16.391 1.00 52.21 234 A 1 
ATOM 1853 O OD1 . ASN A 1 234 ? -17.170 -14.107 -17.442 1.00 49.25 234 A 1 
ATOM 1854 N ND2 . ASN A 1 234 ? -17.222 -14.168 -15.271 1.00 47.36 234 A 1 
ATOM 1855 N N   . PRO A 1 235 ? -16.306 -9.289  -17.762 1.00 56.71 235 A 1 
ATOM 1856 C CA  . PRO A 1 235 ? -16.132 -7.830  -17.699 1.00 57.06 235 A 1 
ATOM 1857 C C   . PRO A 1 235 ? -15.619 -7.308  -16.349 1.00 58.02 235 A 1 
ATOM 1858 O O   . PRO A 1 235 ? -14.847 -6.353  -16.275 1.00 56.16 235 A 1 
ATOM 1859 C CB  . PRO A 1 235 ? -17.529 -7.258  -17.984 1.00 54.57 235 A 1 
ATOM 1860 C CG  . PRO A 1 235 ? -18.241 -8.348  -18.774 1.00 52.59 235 A 1 
ATOM 1861 C CD  . PRO A 1 235 ? -17.629 -9.643  -18.270 1.00 54.80 235 A 1 
ATOM 1862 N N   . SER A 1 236 ? -16.030 -7.964  -15.254 1.00 57.89 236 A 1 
ATOM 1863 C CA  . SER A 1 236 ? -15.668 -7.584  -13.884 1.00 58.82 236 A 1 
ATOM 1864 C C   . SER A 1 236 ? -14.447 -8.326  -13.326 1.00 61.46 236 A 1 
ATOM 1865 O O   . SER A 1 236 ? -13.862 -7.881  -12.333 1.00 58.43 236 A 1 
ATOM 1866 C CB  . SER A 1 236 ? -16.879 -7.804  -12.981 1.00 54.20 236 A 1 
ATOM 1867 O OG  . SER A 1 236 ? -17.272 -9.167  -12.991 1.00 47.63 236 A 1 
ATOM 1868 N N   . GLN A 1 237 ? -14.072 -9.467  -13.916 1.00 57.45 237 A 1 
ATOM 1869 C CA  . GLN A 1 237 ? -13.034 -10.341 -13.380 1.00 62.32 237 A 1 
ATOM 1870 C C   . GLN A 1 237 ? -12.359 -11.174 -14.469 1.00 64.44 237 A 1 
ATOM 1871 O O   . GLN A 1 237 ? -12.976 -12.023 -15.105 1.00 63.87 237 A 1 
ATOM 1872 C CB  . GLN A 1 237 ? -13.636 -11.232 -12.282 1.00 61.24 237 A 1 
ATOM 1873 C CG  . GLN A 1 237 ? -12.565 -12.085 -11.585 1.00 54.84 237 A 1 
ATOM 1874 C CD  . GLN A 1 237 ? -13.097 -12.897 -10.405 1.00 53.77 237 A 1 
ATOM 1875 O OE1 . GLN A 1 237 ? -14.216 -12.784 -9.933  1.00 50.21 237 A 1 
ATOM 1876 N NE2 . GLN A 1 237 ? -12.282 -13.758 -9.833  1.00 48.04 237 A 1 
ATOM 1877 N N   . LEU A 1 238 ? -11.054 -11.010 -14.587 1.00 69.70 238 A 1 
ATOM 1878 C CA  . LEU A 1 238 ? -10.176 -11.836 -15.401 1.00 71.15 238 A 1 
ATOM 1879 C C   . LEU A 1 238 ? -9.352  -12.742 -14.476 1.00 72.95 238 A 1 
ATOM 1880 O O   . LEU A 1 238 ? -8.766  -12.277 -13.499 1.00 72.78 238 A 1 
ATOM 1881 C CB  . LEU A 1 238 ? -9.337  -10.892 -16.281 1.00 68.64 238 A 1 
ATOM 1882 C CG  . LEU A 1 238 ? -8.311  -11.564 -17.196 1.00 62.78 238 A 1 
ATOM 1883 C CD1 . LEU A 1 238 ? -8.973  -12.397 -18.283 1.00 59.16 238 A 1 
ATOM 1884 C CD2 . LEU A 1 238 ? -7.485  -10.474 -17.883 1.00 58.48 238 A 1 
ATOM 1885 N N   . MET A 1 239 ? -9.328  -14.044 -14.758 1.00 66.12 239 A 1 
ATOM 1886 C CA  . MET A 1 239 ? -8.480  -15.008 -14.057 1.00 68.22 239 A 1 
ATOM 1887 C C   . MET A 1 239 ? -7.544  -15.674 -15.053 1.00 69.81 239 A 1 
ATOM 1888 O O   . MET A 1 239 ? -7.993  -16.235 -16.049 1.00 69.58 239 A 1 
ATOM 1889 C CB  . MET A 1 239 ? -9.304  -16.059 -13.303 1.00 66.05 239 A 1 
ATOM 1890 C CG  . MET A 1 239 ? -10.140 -15.447 -12.176 1.00 61.31 239 A 1 
ATOM 1891 S SD  . MET A 1 239 ? -11.116 -16.606 -11.171 1.00 58.40 239 A 1 
ATOM 1892 C CE  . MET A 1 239 ? -9.876  -17.840 -10.700 1.00 51.62 239 A 1 
ATOM 1893 N N   . ILE A 1 240 ? -6.254  -15.633 -14.766 1.00 74.08 240 A 1 
ATOM 1894 C CA  . ILE A 1 240 ? -5.216  -16.211 -15.615 1.00 75.24 240 A 1 
ATOM 1895 C C   . ILE A 1 240 ? -4.321  -17.132 -14.797 1.00 75.34 240 A 1 
ATOM 1896 O O   . ILE A 1 240 ? -4.141  -16.933 -13.591 1.00 75.61 240 A 1 
ATOM 1897 C CB  . ILE A 1 240 ? -4.406  -15.118 -16.353 1.00 75.68 240 A 1 
ATOM 1898 C CG1 . ILE A 1 240 ? -3.587  -14.243 -15.379 1.00 72.45 240 A 1 
ATOM 1899 C CG2 . ILE A 1 240 ? -5.347  -14.260 -17.219 1.00 70.59 240 A 1 
ATOM 1900 C CD1 . ILE A 1 240 ? -2.673  -13.227 -16.062 1.00 69.49 240 A 1 
ATOM 1901 N N   . LEU A 1 241 ? -3.739  -18.133 -15.451 1.00 73.84 241 A 1 
ATOM 1902 C CA  . LEU A 1 241 ? -2.584  -18.834 -14.913 1.00 75.63 241 A 1 
ATOM 1903 C C   . LEU A 1 241 ? -1.343  -17.964 -15.157 1.00 76.67 241 A 1 
ATOM 1904 O O   . LEU A 1 241 ? -1.092  -17.533 -16.280 1.00 75.47 241 A 1 
ATOM 1905 C CB  . LEU A 1 241 ? -2.486  -20.218 -15.574 1.00 74.23 241 A 1 
ATOM 1906 C CG  . LEU A 1 241 ? -1.473  -21.152 -14.894 1.00 65.38 241 A 1 
ATOM 1907 C CD1 . LEU A 1 241 ? -1.959  -21.607 -13.512 1.00 59.52 241 A 1 
ATOM 1908 C CD2 . LEU A 1 241 ? -1.281  -22.407 -15.745 1.00 60.45 241 A 1 
ATOM 1909 N N   . ILE A 1 242 ? -0.584  -17.682 -14.105 1.00 82.86 242 A 1 
ATOM 1910 C CA  . ILE A 1 242 ? 0.638   -16.880 -14.219 1.00 83.45 242 A 1 
ATOM 1911 C C   . ILE A 1 242 ? 1.675   -17.700 -14.996 1.00 83.79 242 A 1 
ATOM 1912 O O   . ILE A 1 242 ? 1.991   -18.817 -14.573 1.00 83.05 242 A 1 
ATOM 1913 C CB  . ILE A 1 242 ? 1.159   -16.450 -12.829 1.00 83.38 242 A 1 
ATOM 1914 C CG1 . ILE A 1 242 ? 0.098   -15.618 -12.073 1.00 81.47 242 A 1 
ATOM 1915 C CG2 . ILE A 1 242 ? 2.456   -15.631 -12.969 1.00 77.50 242 A 1 
ATOM 1916 C CD1 . ILE A 1 242 ? 0.427   -15.398 -10.590 1.00 74.95 242 A 1 
ATOM 1917 N N   . PRO A 1 243 ? 2.223   -17.192 -16.114 1.00 86.45 243 A 1 
ATOM 1918 C CA  . PRO A 1 243 ? 3.245   -17.895 -16.876 1.00 85.19 243 A 1 
ATOM 1919 C C   . PRO A 1 243 ? 4.529   -18.058 -16.054 1.00 86.19 243 A 1 
ATOM 1920 O O   . PRO A 1 243 ? 4.688   -17.483 -14.972 1.00 85.18 243 A 1 
ATOM 1921 C CB  . PRO A 1 243 ? 3.449   -17.058 -18.143 1.00 84.83 243 A 1 
ATOM 1922 C CG  . PRO A 1 243 ? 3.108   -15.644 -17.690 1.00 84.24 243 A 1 
ATOM 1923 C CD  . PRO A 1 243 ? 1.982   -15.872 -16.686 1.00 86.01 243 A 1 
ATOM 1924 N N   . VAL A 1 244 ? 5.477   -18.861 -16.564 1.00 88.40 244 A 1 
ATOM 1925 C CA  . VAL A 1 244 ? 6.799   -18.967 -15.941 1.00 87.65 244 A 1 
ATOM 1926 C C   . VAL A 1 244 ? 7.528   -17.637 -16.122 1.00 88.13 244 A 1 
ATOM 1927 O O   . VAL A 1 244 ? 7.936   -17.292 -17.227 1.00 86.05 244 A 1 
ATOM 1928 C CB  . VAL A 1 244 ? 7.605   -20.151 -16.510 1.00 85.58 244 A 1 
ATOM 1929 C CG1 . VAL A 1 244 ? 8.970   -20.269 -15.817 1.00 78.40 244 A 1 
ATOM 1930 C CG2 . VAL A 1 244 ? 6.857   -21.475 -16.294 1.00 77.10 244 A 1 
ATOM 1931 N N   . LEU A 1 245 ? 7.674   -16.896 -15.022 1.00 86.79 245 A 1 
ATOM 1932 C CA  . LEU A 1 245 ? 8.392   -15.625 -14.966 1.00 87.57 245 A 1 
ATOM 1933 C C   . LEU A 1 245 ? 9.682   -15.809 -14.153 1.00 88.44 245 A 1 
ATOM 1934 O O   . LEU A 1 245 ? 9.647   -16.483 -13.117 1.00 88.11 245 A 1 
ATOM 1935 C CB  . LEU A 1 245 ? 7.485   -14.541 -14.352 1.00 87.92 245 A 1 
ATOM 1936 C CG  . LEU A 1 245 ? 6.204   -14.223 -15.148 1.00 86.82 245 A 1 
ATOM 1937 C CD1 . LEU A 1 245 ? 5.334   -13.244 -14.359 1.00 77.19 245 A 1 
ATOM 1938 C CD2 . LEU A 1 245 ? 6.511   -13.607 -16.513 1.00 78.54 245 A 1 
ATOM 1939 N N   . PRO A 1 246 ? 10.822  -15.239 -14.582 1.00 91.34 246 A 1 
ATOM 1940 C CA  . PRO A 1 246 ? 12.021  -15.189 -13.749 1.00 90.86 246 A 1 
ATOM 1941 C C   . PRO A 1 246 ? 11.805  -14.281 -12.526 1.00 91.36 246 A 1 
ATOM 1942 O O   . PRO A 1 246 ? 10.876  -13.482 -12.498 1.00 90.12 246 A 1 
ATOM 1943 C CB  . PRO A 1 246 ? 13.121  -14.667 -14.681 1.00 90.58 246 A 1 
ATOM 1944 C CG  . PRO A 1 246 ? 12.363  -13.772 -15.657 1.00 89.94 246 A 1 
ATOM 1945 C CD  . PRO A 1 246 ? 11.020  -14.481 -15.816 1.00 91.94 246 A 1 
ATOM 1946 N N   . ALA A 1 247 ? 12.684  -14.396 -11.514 1.00 90.16 247 A 1 
ATOM 1947 C CA  . ALA A 1 247 ? 12.672  -13.442 -10.409 1.00 90.21 247 A 1 
ATOM 1948 C C   . ALA A 1 247 ? 12.928  -12.017 -10.932 1.00 89.87 247 A 1 
ATOM 1949 O O   . ALA A 1 247 ? 13.844  -11.797 -11.728 1.00 86.22 247 A 1 
ATOM 1950 C CB  . ALA A 1 247 ? 13.702  -13.866 -9.357  1.00 89.28 247 A 1 
ATOM 1951 N N   . GLY A 1 248 ? 12.108  -11.059 -10.505 1.00 90.26 248 A 1 
ATOM 1952 C CA  . GLY A 1 248 ? 12.181  -9.696  -11.019 1.00 89.47 248 A 1 
ATOM 1953 C C   . GLY A 1 248 ? 10.899  -8.897  -10.806 1.00 90.88 248 A 1 
ATOM 1954 O O   . GLY A 1 248 ? 9.962   -9.339  -10.135 1.00 89.31 248 A 1 
ATOM 1955 N N   . ARG A 1 249 ? 10.876  -7.702  -11.373 1.00 87.09 249 A 1 
ATOM 1956 C CA  . ARG A 1 249 ? 9.760   -6.754  -11.283 1.00 88.49 249 A 1 
ATOM 1957 C C   . ARG A 1 249 ? 9.053   -6.654  -12.625 1.00 88.86 249 A 1 
ATOM 1958 O O   . ARG A 1 249 ? 9.707   -6.502  -13.654 1.00 86.07 249 A 1 
ATOM 1959 C CB  . ARG A 1 249 ? 10.261  -5.389  -10.795 1.00 86.09 249 A 1 
ATOM 1960 C CG  . ARG A 1 249 ? 10.866  -5.498  -9.384  1.00 82.25 249 A 1 
ATOM 1961 C CD  . ARG A 1 249 ? 11.499  -4.187  -8.944  1.00 79.14 249 A 1 
ATOM 1962 N NE  . ARG A 1 249 ? 10.501  -3.155  -8.602  1.00 69.86 249 A 1 
ATOM 1963 C CZ  . ARG A 1 249 ? 10.691  -1.856  -8.704  1.00 61.61 249 A 1 
ATOM 1964 N NH1 . ARG A 1 249 ? 11.773  -1.350  -9.231  1.00 57.08 249 A 1 
ATOM 1965 N NH2 . ARG A 1 249 ? 9.790   -1.025  -8.273  1.00 53.60 249 A 1 
ATOM 1966 N N   . PHE A 1 250 ? 7.729   -6.719  -12.600 1.00 87.10 250 A 1 
ATOM 1967 C CA  . PHE A 1 250 ? 6.894   -6.769  -13.786 1.00 87.17 250 A 1 
ATOM 1968 C C   . PHE A 1 250 ? 5.769   -5.751  -13.709 1.00 87.24 250 A 1 
ATOM 1969 O O   . PHE A 1 250 ? 5.171   -5.523  -12.655 1.00 85.51 250 A 1 
ATOM 1970 C CB  . PHE A 1 250 ? 6.323   -8.180  -13.972 1.00 87.91 250 A 1 
ATOM 1971 C CG  . PHE A 1 250 ? 7.383   -9.229  -14.218 1.00 88.51 250 A 1 
ATOM 1972 C CD1 . PHE A 1 250 ? 7.822   -9.495  -15.529 1.00 78.53 250 A 1 
ATOM 1973 C CD2 . PHE A 1 250 ? 7.979   -9.897  -13.133 1.00 77.81 250 A 1 
ATOM 1974 C CE1 . PHE A 1 250 ? 8.853   -10.417 -15.757 1.00 76.45 250 A 1 
ATOM 1975 C CE2 . PHE A 1 250 ? 9.017   -10.815 -13.359 1.00 76.68 250 A 1 
ATOM 1976 C CZ  . PHE A 1 250 ? 9.453   -11.072 -14.670 1.00 86.08 250 A 1 
ATOM 1977 N N   . GLN A 1 251 ? 5.429   -5.195  -14.852 1.00 85.74 251 A 1 
ATOM 1978 C CA  . GLN A 1 251 ? 4.233   -4.409  -15.054 1.00 85.57 251 A 1 
ATOM 1979 C C   . GLN A 1 251 ? 3.204   -5.238  -15.824 1.00 85.99 251 A 1 
ATOM 1980 O O   . GLN A 1 251 ? 3.525   -5.877  -16.824 1.00 84.07 251 A 1 
ATOM 1981 C CB  . GLN A 1 251 ? 4.615   -3.101  -15.742 1.00 82.82 251 A 1 
ATOM 1982 C CG  . GLN A 1 251 ? 3.478   -2.082  -15.646 1.00 75.11 251 A 1 
ATOM 1983 C CD  . GLN A 1 251 ? 3.952   -0.670  -15.975 1.00 71.93 251 A 1 
ATOM 1984 O OE1 . GLN A 1 251 ? 4.730   -0.426  -16.881 1.00 63.95 251 A 1 
ATOM 1985 N NE2 . GLN A 1 251 ? 3.510   0.327   -15.242 1.00 60.53 251 A 1 
ATOM 1986 N N   . LEU A 1 252 ? 1.955   -5.250  -15.350 1.00 84.72 252 A 1 
ATOM 1987 C CA  . LEU A 1 252 ? 0.864   -5.935  -16.039 1.00 84.30 252 A 1 
ATOM 1988 C C   . LEU A 1 252 ? 0.304   -5.029  -17.138 1.00 83.93 252 A 1 
ATOM 1989 O O   . LEU A 1 252 ? -0.138  -3.911  -16.866 1.00 83.17 252 A 1 
ATOM 1990 C CB  . LEU A 1 252 ? -0.198  -6.337  -15.006 1.00 83.55 252 A 1 
ATOM 1991 C CG  . LEU A 1 252 ? -1.415  -7.057  -15.607 1.00 79.63 252 A 1 
ATOM 1992 C CD1 . LEU A 1 252 ? -1.082  -8.460  -16.082 1.00 71.53 252 A 1 
ATOM 1993 C CD2 . LEU A 1 252 ? -2.501  -7.158  -14.538 1.00 72.43 252 A 1 
ATOM 1994 N N   . VAL A 1 253 ? 0.277   -5.539  -18.358 1.00 83.82 253 A 1 
ATOM 1995 C CA  . VAL A 1 253 ? -0.211  -4.841  -19.547 1.00 82.30 253 A 1 
ATOM 1996 C C   . VAL A 1 253 ? -1.339  -5.653  -20.170 1.00 81.71 253 A 1 
ATOM 1997 O O   . VAL A 1 253 ? -1.173  -6.827  -20.491 1.00 81.16 253 A 1 
ATOM 1998 C CB  . VAL A 1 253 ? 0.929   -4.588  -20.551 1.00 81.71 253 A 1 
ATOM 1999 C CG1 . VAL A 1 253 ? 0.425   -3.784  -21.757 1.00 74.62 253 A 1 
ATOM 2000 C CG2 . VAL A 1 253 ? 2.093   -3.813  -19.920 1.00 74.58 253 A 1 
ATOM 2001 N N   . ILE A 1 254 ? -2.497  -5.033  -20.366 1.00 78.89 254 A 1 
ATOM 2002 C CA  . ILE A 1 254 ? -3.629  -5.637  -21.066 1.00 77.10 254 A 1 
ATOM 2003 C C   . ILE A 1 254 ? -3.834  -4.878  -22.374 1.00 76.12 254 A 1 
ATOM 2004 O O   . ILE A 1 254 ? -4.040  -3.663  -22.372 1.00 74.31 254 A 1 
ATOM 2005 C CB  . ILE A 1 254 ? -4.889  -5.683  -20.180 1.00 75.44 254 A 1 
ATOM 2006 C CG1 . ILE A 1 254 ? -4.599  -6.452  -18.870 1.00 70.33 254 A 1 
ATOM 2007 C CG2 . ILE A 1 254 ? -6.035  -6.338  -20.964 1.00 69.76 254 A 1 
ATOM 2008 C CD1 . ILE A 1 254 ? -5.811  -6.655  -17.954 1.00 65.53 254 A 1 
ATOM 2009 N N   . ARG A 1 255 ? -3.781  -5.596  -23.490 1.00 74.16 255 A 1 
ATOM 2010 C CA  . ARG A 1 255 ? -4.032  -5.046  -24.828 1.00 72.14 255 A 1 
ATOM 2011 C C   . ARG A 1 255 ? -5.327  -5.613  -25.378 1.00 70.47 255 A 1 
ATOM 2012 O O   . ARG A 1 255 ? -5.508  -6.825  -25.377 1.00 67.26 255 A 1 
ATOM 2013 C CB  . ARG A 1 255 ? -2.855  -5.311  -25.773 1.00 71.08 255 A 1 
ATOM 2014 C CG  . ARG A 1 255 ? -1.568  -4.645  -25.272 1.00 64.55 255 A 1 
ATOM 2015 C CD  . ARG A 1 255 ? -0.417  -4.835  -26.259 1.00 64.42 255 A 1 
ATOM 2016 N NE  . ARG A 1 255 ? 0.821   -4.224  -25.742 1.00 60.24 255 A 1 
ATOM 2017 C CZ  . ARG A 1 255 ? 2.060   -4.456  -26.153 1.00 54.76 255 A 1 
ATOM 2018 N NH1 . ARG A 1 255 ? 2.322   -5.265  -27.143 1.00 52.18 255 A 1 
ATOM 2019 N NH2 . ARG A 1 255 ? 3.062   -3.871  -25.561 1.00 49.77 255 A 1 
ATOM 2020 N N   . ASN A 1 256 ? -6.206  -4.750  -25.849 1.00 66.20 256 A 1 
ATOM 2021 C CA  . ASN A 1 256 ? -7.471  -5.116  -26.467 1.00 64.36 256 A 1 
ATOM 2022 C C   . ASN A 1 256 ? -7.577  -4.474  -27.857 1.00 64.42 256 A 1 
ATOM 2023 O O   . ASN A 1 256 ? -7.216  -3.312  -28.036 1.00 60.36 256 A 1 
ATOM 2024 C CB  . ASN A 1 256 ? -8.620  -4.701  -25.529 1.00 60.06 256 A 1 
ATOM 2025 C CG  . ASN A 1 256 ? -9.974  -5.215  -25.991 1.00 53.18 256 A 1 
ATOM 2026 O OD1 . ASN A 1 256 ? -10.104 -5.869  -27.004 1.00 48.78 256 A 1 
ATOM 2027 N ND2 . ASN A 1 256 ? -11.028 -4.922  -25.276 1.00 49.08 256 A 1 
ATOM 2028 N N   . GLN A 1 257 ? -8.106  -5.220  -28.826 1.00 54.03 257 A 1 
ATOM 2029 C CA  . GLN A 1 257 ? -8.439  -4.712  -30.151 1.00 53.08 257 A 1 
ATOM 2030 C C   . GLN A 1 257 ? -9.957  -4.752  -30.321 1.00 52.71 257 A 1 
ATOM 2031 O O   . GLN A 1 257 ? -10.549 -5.826  -30.388 1.00 49.42 257 A 1 
ATOM 2032 C CB  . GLN A 1 257 ? -7.690  -5.529  -31.207 1.00 49.67 257 A 1 
ATOM 2033 C CG  . GLN A 1 257 ? -7.776  -4.865  -32.590 1.00 45.49 257 A 1 
ATOM 2034 C CD  . GLN A 1 257 ? -6.900  -5.556  -33.628 1.00 42.42 257 A 1 
ATOM 2035 O OE1 . GLN A 1 257 ? -6.485  -6.695  -33.496 1.00 41.26 257 A 1 
ATOM 2036 N NE2 . GLN A 1 257 ? -6.574  -4.891  -34.711 1.00 39.93 257 A 1 
ATOM 2037 N N   . TYR A 1 258 ? -10.598 -3.595  -30.372 1.00 45.56 258 A 1 
ATOM 2038 C CA  . TYR A 1 258 ? -12.053 -3.487  -30.413 1.00 46.48 258 A 1 
ATOM 2039 C C   . TYR A 1 258 ? -12.549 -2.924  -31.745 1.00 46.95 258 A 1 
ATOM 2040 O O   . TYR A 1 258 ? -12.015 -1.945  -32.269 1.00 45.03 258 A 1 
ATOM 2041 C CB  . TYR A 1 258 ? -12.538 -2.648  -29.228 1.00 43.55 258 A 1 
ATOM 2042 C CG  . TYR A 1 258 ? -14.048 -2.608  -29.060 1.00 40.07 258 A 1 
ATOM 2043 C CD1 . TYR A 1 258 ? -14.731 -1.379  -29.044 1.00 36.84 258 A 1 
ATOM 2044 C CD2 . TYR A 1 258 ? -14.767 -3.805  -28.892 1.00 36.30 258 A 1 
ATOM 2045 C CE1 . TYR A 1 258 ? -16.119 -1.349  -28.814 1.00 32.09 258 A 1 
ATOM 2046 C CE2 . TYR A 1 258 ? -16.159 -3.783  -28.674 1.00 33.49 258 A 1 
ATOM 2047 C CZ  . TYR A 1 258 ? -16.836 -2.553  -28.620 1.00 32.15 258 A 1 
ATOM 2048 O OH  . TYR A 1 258 ? -18.170 -2.539  -28.369 1.00 31.17 258 A 1 
ATOM 2049 N N   . SER A 1 259 ? -13.622 -3.531  -32.260 1.00 43.99 259 A 1 
ATOM 2050 C CA  . SER A 1 259 ? -14.362 -3.019  -33.417 1.00 44.08 259 A 1 
ATOM 2051 C C   . SER A 1 259 ? -15.867 -3.196  -33.209 1.00 43.93 259 A 1 
ATOM 2052 O O   . SER A 1 259 ? -16.351 -4.314  -33.053 1.00 41.50 259 A 1 
ATOM 2053 C CB  . SER A 1 259 ? -13.908 -3.737  -34.692 1.00 40.42 259 A 1 
ATOM 2054 O OG  . SER A 1 259 ? -14.673 -3.293  -35.791 1.00 37.10 259 A 1 
ATOM 2055 N N   . VAL A 1 260 ? -16.619 -2.096  -33.234 1.00 41.08 260 A 1 
ATOM 2056 C CA  . VAL A 1 260 ? -18.090 -2.114  -33.304 1.00 42.24 260 A 1 
ATOM 2057 C C   . VAL A 1 260 ? -18.487 -1.944  -34.766 1.00 42.15 260 A 1 
ATOM 2058 O O   . VAL A 1 260 ? -18.648 -0.820  -35.229 1.00 40.61 260 A 1 
ATOM 2059 C CB  . VAL A 1 260 ? -18.773 -1.028  -32.436 1.00 40.08 260 A 1 
ATOM 2060 C CG1 . VAL A 1 260 ? -20.223 -1.456  -32.111 1.00 37.04 260 A 1 
ATOM 2061 C CG2 . VAL A 1 260 ? -18.082 -0.720  -31.136 1.00 36.95 260 A 1 
ATOM 2062 N N   . GLY A 1 261 ? -18.588 -3.044  -35.520 1.00 41.11 261 A 1 
ATOM 2063 C CA  . GLY A 1 261 ? -19.158 -3.022  -36.879 1.00 41.85 261 A 1 
ATOM 2064 C C   . GLY A 1 261 ? -18.380 -2.227  -37.942 1.00 41.71 261 A 1 
ATOM 2065 O O   . GLY A 1 261 ? -18.932 -1.913  -38.994 1.00 38.77 261 A 1 
ATOM 2066 N N   . ALA A 1 262 ? -17.118 -1.895  -37.696 1.00 37.43 262 A 1 
ATOM 2067 C CA  . ALA A 1 262 ? -16.216 -1.199  -38.615 1.00 39.30 262 A 1 
ATOM 2068 C C   . ALA A 1 262 ? -14.861 -1.930  -38.691 1.00 39.65 262 A 1 
ATOM 2069 O O   . ALA A 1 262 ? -14.612 -2.856  -37.920 1.00 37.19 262 A 1 
ATOM 2070 C CB  . ALA A 1 262 ? -16.090 0.264   -38.157 1.00 36.49 262 A 1 
ATOM 2071 N N   . MET A 1 263 ? -13.967 -1.515  -39.598 1.00 37.22 263 A 1 
ATOM 2072 C CA  . MET A 1 263 ? -12.604 -2.063  -39.673 1.00 38.04 263 A 1 
ATOM 2073 C C   . MET A 1 263 ? -11.914 -2.066  -38.296 1.00 38.73 263 A 1 
ATOM 2074 O O   . MET A 1 263 ? -12.100 -1.142  -37.501 1.00 38.21 263 A 1 
ATOM 2075 C CB  . MET A 1 263 ? -11.756 -1.264  -40.676 1.00 35.98 263 A 1 
ATOM 2076 C CG  . MET A 1 263 ? -12.054 -1.649  -42.132 1.00 32.41 263 A 1 
ATOM 2077 S SD  . MET A 1 263 ? -11.003 -0.772  -43.320 1.00 29.70 263 A 1 
ATOM 2078 C CE  . MET A 1 263 ? -11.215 -1.836  -44.770 1.00 27.03 263 A 1 
ATOM 2079 N N   . LEU A 1 264 ? -11.115 -3.121  -38.037 1.00 41.78 264 A 1 
ATOM 2080 C CA  . LEU A 1 264 ? -10.324 -3.287  -36.817 1.00 42.74 264 A 1 
ATOM 2081 C C   . LEU A 1 264 ? -9.544  -2.000  -36.512 1.00 44.34 264 A 1 
ATOM 2082 O O   . LEU A 1 264 ? -8.732  -1.552  -37.325 1.00 42.34 264 A 1 
ATOM 2083 C CB  . LEU A 1 264 ? -9.356  -4.475  -36.999 1.00 39.51 264 A 1 
ATOM 2084 C CG  . LEU A 1 264 ? -10.028 -5.860  -36.910 1.00 35.86 264 A 1 
ATOM 2085 C CD1 . LEU A 1 264 ? -9.139  -6.921  -37.562 1.00 33.52 264 A 1 
ATOM 2086 C CD2 . LEU A 1 264 ? -10.282 -6.268  -35.462 1.00 34.72 264 A 1 
ATOM 2087 N N   . LYS A 1 265 ? -9.819  -1.404  -35.353 1.00 48.23 265 A 1 
ATOM 2088 C CA  . LYS A 1 265 ? -9.101  -0.218  -34.873 1.00 50.72 265 A 1 
ATOM 2089 C C   . LYS A 1 265 ? -7.764  -0.622  -34.251 1.00 54.26 265 A 1 
ATOM 2090 O O   . LYS A 1 265 ? -7.545  -1.790  -33.943 1.00 51.09 265 A 1 
ATOM 2091 C CB  . LYS A 1 265 ? -9.985  0.584   -33.899 1.00 45.29 265 A 1 
ATOM 2092 C CG  . LYS A 1 265 ? -11.191 1.212   -34.614 1.00 40.07 265 A 1 
ATOM 2093 C CD  . LYS A 1 265 ? -12.020 2.081   -33.665 1.00 37.29 265 A 1 
ATOM 2094 C CE  . LYS A 1 265 ? -13.203 2.679   -34.433 1.00 33.83 265 A 1 
ATOM 2095 N NZ  . LYS A 1 265 ? -14.065 3.507   -33.560 1.00 30.90 265 A 1 
ATOM 2096 N N   . GLU A 1 266 ? -6.883  0.355   -34.056 1.00 49.87 266 A 1 
ATOM 2097 C CA  . GLU A 1 266 ? -5.623  0.128   -33.347 1.00 53.24 266 A 1 
ATOM 2098 C C   . GLU A 1 266 ? -5.862  -0.461  -31.946 1.00 55.97 266 A 1 
ATOM 2099 O O   . GLU A 1 266 ? -6.827  -0.074  -31.267 1.00 54.08 266 A 1 
ATOM 2100 C CB  . GLU A 1 266 ? -4.808  1.426   -33.234 1.00 51.03 266 A 1 
ATOM 2101 C CG  . GLU A 1 266 ? -4.282  1.899   -34.600 1.00 44.43 266 A 1 
ATOM 2102 C CD  . GLU A 1 266 ? -3.336  3.104   -34.490 1.00 41.46 266 A 1 
ATOM 2103 O OE1 . GLU A 1 266 ? -2.683  3.402   -35.512 1.00 38.26 266 A 1 
ATOM 2104 O OE2 . GLU A 1 266 ? -3.290  3.724   -33.404 1.00 37.53 266 A 1 
ATOM 2105 N N   . PRO A 1 267 ? -5.002  -1.393  -31.488 1.00 59.51 267 A 1 
ATOM 2106 C CA  . PRO A 1 267 ? -5.114  -1.993  -30.165 1.00 61.64 267 A 1 
ATOM 2107 C C   . PRO A 1 267 ? -5.057  -0.929  -29.065 1.00 63.48 267 A 1 
ATOM 2108 O O   . PRO A 1 267 ? -4.136  -0.111  -29.017 1.00 62.24 267 A 1 
ATOM 2109 C CB  . PRO A 1 267 ? -3.962  -2.996  -30.046 1.00 59.94 267 A 1 
ATOM 2110 C CG  . PRO A 1 267 ? -3.601  -3.309  -31.500 1.00 57.47 267 A 1 
ATOM 2111 C CD  . PRO A 1 267 ? -3.902  -2.004  -32.224 1.00 60.06 267 A 1 
ATOM 2112 N N   . ARG A 1 268 ? -6.016  -0.971  -28.139 1.00 63.45 268 A 1 
ATOM 2113 C CA  . ARG A 1 268 ? -5.991  -0.147  -26.929 1.00 64.63 268 A 1 
ATOM 2114 C C   . ARG A 1 268 ? -5.188  -0.869  -25.855 1.00 67.19 268 A 1 
ATOM 2115 O O   . ARG A 1 268 ? -5.412  -2.046  -25.606 1.00 65.97 268 A 1 
ATOM 2116 C CB  . ARG A 1 268 ? -7.412  0.170   -26.449 1.00 60.87 268 A 1 
ATOM 2117 C CG  . ARG A 1 268 ? -8.154  1.091   -27.430 1.00 54.10 268 A 1 
ATOM 2118 C CD  . ARG A 1 268 ? -9.528  1.447   -26.858 1.00 51.61 268 A 1 
ATOM 2119 N NE  . ARG A 1 268 ? -10.257 2.382   -27.735 1.00 47.40 268 A 1 
ATOM 2120 C CZ  . ARG A 1 268 ? -11.399 2.984   -27.440 1.00 42.78 268 A 1 
ATOM 2121 N NH1 . ARG A 1 268 ? -12.039 2.747   -26.327 1.00 41.46 268 A 1 
ATOM 2122 N NH2 . ARG A 1 268 ? -11.922 3.847   -28.259 1.00 38.87 268 A 1 
ATOM 2123 N N   . THR A 1 269 ? -4.276  -0.158  -25.208 1.00 67.31 269 A 1 
ATOM 2124 C CA  . THR A 1 269 ? -3.422  -0.710  -24.153 1.00 69.55 269 A 1 
ATOM 2125 C C   . THR A 1 269 ? -3.805  -0.105  -22.808 1.00 70.72 269 A 1 
ATOM 2126 O O   . THR A 1 269 ? -3.837  1.116   -22.673 1.00 69.35 269 A 1 
ATOM 2127 C CB  . THR A 1 269 ? -1.940  -0.482  -24.472 1.00 68.33 269 A 1 
ATOM 2128 O OG1 . THR A 1 269 ? -1.638  -1.067  -25.726 1.00 62.43 269 A 1 
ATOM 2129 C CG2 . THR A 1 269 ? -1.016  -1.134  -23.449 1.00 61.98 269 A 1 
ATOM 2130 N N   . ALA A 1 270 ? -4.071  -0.957  -21.820 1.00 72.40 270 A 1 
ATOM 2131 C CA  . ALA A 1 270 ? -4.184  -0.568  -20.422 1.00 74.24 270 A 1 
ATOM 2132 C C   . ALA A 1 270 ? -2.977  -1.113  -19.658 1.00 78.15 270 A 1 
ATOM 2133 O O   . ALA A 1 270 ? -2.695  -2.308  -19.697 1.00 77.41 270 A 1 
ATOM 2134 C CB  . ALA A 1 270 ? -5.510  -1.075  -19.854 1.00 70.52 270 A 1 
ATOM 2135 N N   . VAL A 1 271 ? -2.271  -0.227  -18.972 1.00 75.05 271 A 1 
ATOM 2136 C CA  . VAL A 1 271 ? -1.097  -0.566  -18.164 1.00 75.12 271 A 1 
ATOM 2137 C C   . VAL A 1 271 ? -1.483  -0.440  -16.701 1.00 75.21 271 A 1 
ATOM 2138 O O   . VAL A 1 271 ? -2.085  0.556   -16.300 1.00 73.56 271 A 1 
ATOM 2139 C CB  . VAL A 1 271 ? 0.099   0.328   -18.525 1.00 74.62 271 A 1 
ATOM 2140 C CG1 . VAL A 1 271 ? 1.347   -0.141  -17.784 1.00 68.30 271 A 1 
ATOM 2141 C CG2 . VAL A 1 271 ? 0.411   0.281   -20.030 1.00 69.14 271 A 1 
ATOM 2142 N N   . TYR A 1 272 ? -1.179  -1.459  -15.905 1.00 75.60 272 A 1 
ATOM 2143 C CA  . TYR A 1 272 ? -1.427  -1.408  -14.475 1.00 75.37 272 A 1 
ATOM 2144 C C   . TYR A 1 272 ? -0.427  -0.471  -13.793 1.00 75.63 272 A 1 
ATOM 2145 O O   . TYR A 1 272 ? 0.763   -0.497  -14.098 1.00 73.99 272 A 1 
ATOM 2146 C CB  . TYR A 1 272 ? -1.395  -2.824  -13.891 1.00 75.14 272 A 1 
ATOM 2147 C CG  . TYR A 1 272 ? -1.919  -2.911  -12.473 1.00 73.54 272 A 1 
ATOM 2148 C CD1 . TYR A 1 272 ? -1.193  -3.599  -11.483 1.00 65.19 272 A 1 
ATOM 2149 C CD2 . TYR A 1 272 ? -3.141  -2.298  -12.147 1.00 64.58 272 A 1 
ATOM 2150 C CE1 . TYR A 1 272 ? -1.691  -3.667  -10.169 1.00 62.16 272 A 1 
ATOM 2151 C CE2 . TYR A 1 272 ? -3.633  -2.347  -10.835 1.00 63.34 272 A 1 
ATOM 2152 C CZ  . TYR A 1 272 ? -2.907  -3.027  -9.846  1.00 67.32 272 A 1 
ATOM 2153 O OH  . TYR A 1 272 ? -3.383  -3.037  -8.583  1.00 67.55 272 A 1 
ATOM 2154 N N   . ASP A 1 273 ? -0.907  0.353   -12.862 1.00 73.27 273 A 1 
ATOM 2155 C CA  . ASP A 1 273 ? -0.098  1.404   -12.228 1.00 71.62 273 A 1 
ATOM 2156 C C   . ASP A 1 273 ? 0.856   0.884   -11.138 1.00 73.07 273 A 1 
ATOM 2157 O O   . ASP A 1 273 ? 1.731   1.618   -10.670 1.00 68.78 273 A 1 
ATOM 2158 C CB  . ASP A 1 273 ? -1.032  2.497   -11.669 1.00 66.58 273 A 1 
ATOM 2159 C CG  . ASP A 1 273 ? -1.773  2.073   -10.392 1.00 58.96 273 A 1 
ATOM 2160 O OD1 . ASP A 1 273 ? -2.277  0.934   -10.341 1.00 52.34 273 A 1 
ATOM 2161 O OD2 . ASP A 1 273 ? -1.783  2.857   -9.413  1.00 53.04 273 A 1 
ATOM 2162 N N   . LYS A 1 274 ? 0.690   -0.372  -10.699 1.00 73.25 274 A 1 
ATOM 2163 C CA  . LYS A 1 274 ? 1.541   -1.009  -9.691  1.00 74.02 274 A 1 
ATOM 2164 C C   . LYS A 1 274 ? 2.539   -1.962  -10.338 1.00 77.96 274 A 1 
ATOM 2165 O O   . LYS A 1 274 ? 2.240   -2.652  -11.305 1.00 76.60 274 A 1 
ATOM 2166 C CB  . LYS A 1 274 ? 0.710   -1.742  -8.624  1.00 69.77 274 A 1 
ATOM 2167 C CG  . LYS A 1 274 ? -0.368  -0.892  -7.936  1.00 64.17 274 A 1 
ATOM 2168 C CD  . LYS A 1 274 ? 0.177   0.377   -7.285  1.00 59.26 274 A 1 
ATOM 2169 C CE  . LYS A 1 274 ? -0.986  1.146   -6.668  1.00 54.29 274 A 1 
ATOM 2170 N NZ  . LYS A 1 274 ? -0.812  2.598   -6.859  1.00 47.41 274 A 1 
ATOM 2171 N N   . ILE A 1 275 ? 3.714   -2.021  -9.728  1.00 79.36 275 A 1 
ATOM 2172 C CA  . ILE A 1 275 ? 4.756   -2.991  -10.059 1.00 81.46 275 A 1 
ATOM 2173 C C   . ILE A 1 275 ? 4.486   -4.266  -9.262  1.00 82.95 275 A 1 
ATOM 2174 O O   . ILE A 1 275 ? 4.263   -4.207  -8.054  1.00 80.35 275 A 1 
ATOM 2175 C CB  . ILE A 1 275 ? 6.154   -2.394  -9.784  1.00 80.12 275 A 1 
ATOM 2176 C CG1 . ILE A 1 275 ? 6.377   -1.149  -10.682 1.00 75.29 275 A 1 
ATOM 2177 C CG2 . ILE A 1 275 ? 7.239   -3.451  -10.043 1.00 73.14 275 A 1 
ATOM 2178 C CD1 . ILE A 1 275 ? 7.625   -0.336  -10.334 1.00 66.39 275 A 1 
ATOM 2179 N N   . LEU A 1 276 ? 4.520   -5.413  -9.942  1.00 81.95 276 A 1 
ATOM 2180 C CA  . LEU A 1 276 ? 4.343   -6.745  -9.374  1.00 82.99 276 A 1 
ATOM 2181 C C   . LEU A 1 276 ? 5.704   -7.439  -9.297  1.00 84.44 276 A 1 
ATOM 2182 O O   . LEU A 1 276 ? 6.528   -7.288  -10.193 1.00 84.28 276 A 1 
ATOM 2183 C CB  . LEU A 1 276 ? 3.339   -7.527  -10.231 1.00 83.58 276 A 1 
ATOM 2184 C CG  . LEU A 1 276 ? 1.970   -6.846  -10.412 1.00 82.68 276 A 1 
ATOM 2185 C CD1 . LEU A 1 276 ? 1.101   -7.661  -11.367 1.00 73.50 276 A 1 
ATOM 2186 C CD2 . LEU A 1 276 ? 1.215   -6.695  -9.092  1.00 74.45 276 A 1 
ATOM 2187 N N   . THR A 1 277 ? 5.954   -8.210  -8.233  1.00 85.49 277 A 1 
ATOM 2188 C CA  . THR A 1 277 ? 7.273   -8.798  -7.949  1.00 85.22 277 A 1 
ATOM 2189 C C   . THR A 1 277 ? 7.213   -10.322 -7.955  1.00 85.70 277 A 1 
ATOM 2190 O O   . THR A 1 277 ? 6.368   -10.921 -7.301  1.00 84.94 277 A 1 
ATOM 2191 C CB  . THR A 1 277 ? 7.837   -8.276  -6.618  1.00 84.60 277 A 1 
ATOM 2192 O OG1 . THR A 1 277 ? 7.825   -6.862  -6.610  1.00 76.92 277 A 1 
ATOM 2193 C CG2 . THR A 1 277 ? 9.289   -8.700  -6.396  1.00 74.80 277 A 1 
ATOM 2194 N N   . VAL A 1 278 ? 8.132   -10.962 -8.677  1.00 86.99 278 A 1 
ATOM 2195 C CA  . VAL A 1 278 ? 8.403   -12.406 -8.601  1.00 87.36 278 A 1 
ATOM 2196 C C   . VAL A 1 278 ? 9.665   -12.607 -7.769  1.00 86.66 278 A 1 
ATOM 2197 O O   . VAL A 1 278 ? 10.684  -11.977 -8.049  1.00 84.95 278 A 1 
ATOM 2198 C CB  . VAL A 1 278 ? 8.549   -13.027 -10.003 1.00 87.78 278 A 1 
ATOM 2199 C CG1 . VAL A 1 278 ? 8.819   -14.535 -9.929  1.00 81.49 278 A 1 
ATOM 2200 C CG2 . VAL A 1 278 ? 7.270   -12.823 -10.823 1.00 79.59 278 A 1 
ATOM 2201 N N   . VAL A 1 279 ? 9.587   -13.470 -6.729  1.00 88.32 279 A 1 
ATOM 2202 C CA  . VAL A 1 279 ? 10.692  -13.803 -5.809  1.00 87.07 279 A 1 
ATOM 2203 C C   . VAL A 1 279 ? 11.344  -15.120 -6.207  1.00 84.67 279 A 1 
ATOM 2204 O O   . VAL A 1 279 ? 10.603  -16.068 -6.548  1.00 79.99 279 A 1 
ATOM 2205 C CB  . VAL A 1 279 ? 10.225  -13.820 -4.342  1.00 82.15 279 A 1 
ATOM 2206 C CG1 . VAL A 1 279 ? 11.409  -14.054 -3.383  1.00 74.87 279 A 1 
ATOM 2207 C CG2 . VAL A 1 279 ? 9.580   -12.484 -3.949  1.00 73.32 279 A 1 
ATOM 2208 O OXT . VAL A 1 279 ? 12.593  -15.155 -6.126  1.00 73.76 279 A 1 
#
