# 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_if00592
#
_entry.id if00592
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n ILE 3   
1 n LEU 4   
1 n GLU 5   
1 n VAL 6   
1 n SER 7   
1 n ASN 8   
1 n ILE 9   
1 n VAL 10  
1 n LYS 11  
1 n TYR 12  
1 n PHE 13  
1 n GLY 14  
1 n SER 15  
1 n THR 16  
1 n GLU 17  
1 n VAL 18  
1 n LEU 19  
1 n ARG 20  
1 n ASN 21  
1 n ILE 22  
1 n SER 23  
1 n PHE 24  
1 n SER 25  
1 n LEU 26  
1 n ASP 27  
1 n GLU 28  
1 n GLY 29  
1 n GLU 30  
1 n VAL 31  
1 n LEU 32  
1 n ALA 33  
1 n VAL 34  
1 n ILE 35  
1 n GLY 36  
1 n SER 37  
1 n SER 38  
1 n GLY 39  
1 n SER 40  
1 n GLY 41  
1 n LYS 42  
1 n THR 43  
1 n THR 44  
1 n LEU 45  
1 n LEU 46  
1 n ARG 47  
1 n CYS 48  
1 n LEU 49  
1 n ASN 50  
1 n PHE 51  
1 n LEU 52  
1 n ASP 53  
1 n LYS 54  
1 n PRO 55  
1 n ASP 56  
1 n ALA 57  
1 n GLY 58  
1 n ARG 59  
1 n ILE 60  
1 n ILE 61  
1 n LEU 62  
1 n ARG 63  
1 n GLY 64  
1 n GLU 65  
1 n THR 66  
1 n LEU 67  
1 n ILE 68  
1 n ASN 69  
1 n CYS 70  
1 n ASP 71  
1 n ASP 72  
1 n TYR 73  
1 n ASN 74  
1 n LYS 75  
1 n TYR 76  
1 n ASP 77  
1 n GLU 78  
1 n ALA 79  
1 n ALA 80  
1 n LEU 81  
1 n ARG 82  
1 n GLN 83  
1 n LYS 84  
1 n ARG 85  
1 n ARG 86  
1 n HIS 87  
1 n PHE 88  
1 n GLY 89  
1 n LEU 90  
1 n VAL 91  
1 n PHE 92  
1 n GLN 93  
1 n SER 94  
1 n PHE 95  
1 n ASN 96  
1 n LEU 97  
1 n PHE 98  
1 n PRO 99  
1 n GLN 100 
1 n TYR 101 
1 n THR 102 
1 n ALA 103 
1 n PHE 104 
1 n GLN 105 
1 n ASN 106 
1 n VAL 107 
1 n VAL 108 
1 n LEU 109 
1 n ALA 110 
1 n PRO 111 
1 n LYS 112 
1 n ILE 113 
1 n ALA 114 
1 n ALA 115 
1 n ALA 116 
1 n LYS 117 
1 n ASN 118 
1 n ALA 119 
1 n ASP 120 
1 n TYR 121 
1 n ARG 122 
1 n LYS 123 
1 n ASN 124 
1 n LYS 125 
1 n LYS 126 
1 n ASN 127 
1 n ILE 128 
1 n ILE 129 
1 n ASN 130 
1 n GLU 131 
1 n ILE 132 
1 n HIS 133 
1 n ASN 134 
1 n GLU 135 
1 n GLY 136 
1 n MET 137 
1 n ARG 138 
1 n LEU 139 
1 n LEU 140 
1 n ASP 141 
1 n GLN 142 
1 n ILE 143 
1 n GLY 144 
1 n LEU 145 
1 n ILE 146 
1 n SER 147 
1 n LYS 148 
1 n ARG 149 
1 n ASP 150 
1 n TYR 151 
1 n TYR 152 
1 n PRO 153 
1 n HIS 154 
1 n GLN 155 
1 n LEU 156 
1 n SER 157 
1 n GLY 158 
1 n GLY 159 
1 n GLN 160 
1 n GLN 161 
1 n GLN 162 
1 n ARG 163 
1 n VAL 164 
1 n ALA 165 
1 n ILE 166 
1 n ALA 167 
1 n ARG 168 
1 n ALA 169 
1 n LEU 170 
1 n ALA 171 
1 n LEU 172 
1 n LYS 173 
1 n PRO 174 
1 n GLU 175 
1 n ILE 176 
1 n LEU 177 
1 n CYS 178 
1 n PHE 179 
1 n ASP 180 
1 n GLU 181 
1 n PRO 182 
1 n THR 183 
1 n SER 184 
1 n ALA 185 
1 n LEU 186 
1 n ASP 187 
1 n PRO 188 
1 n GLU 189 
1 n LEU 190 
1 n THR 191 
1 n ASN 192 
1 n GLY 193 
1 n VAL 194 
1 n LEU 195 
1 n ASP 196 
1 n VAL 197 
1 n ILE 198 
1 n ARG 199 
1 n ASN 200 
1 n LEU 201 
1 n ALA 202 
1 n GLU 203 
1 n LYS 204 
1 n LYS 205 
1 n THR 206 
1 n THR 207 
1 n MET 208 
1 n ILE 209 
1 n ILE 210 
1 n VAL 211 
1 n THR 212 
1 n HIS 213 
1 n GLU 214 
1 n MET 215 
1 n GLN 216 
1 n PHE 217 
1 n ALA 218 
1 n ARG 219 
1 n GLN 220 
1 n VAL 221 
1 n ALA 222 
1 n ASP 223 
1 n LYS 224 
1 n ILE 225 
1 n LEU 226 
1 n PHE 227 
1 n MET 228 
1 n ASP 229 
1 n GLU 230 
1 n GLY 231 
1 n ALA 232 
1 n VAL 233 
1 n VAL 234 
1 n GLU 235 
1 n TYR 236 
1 n GLY 237 
1 n LYS 238 
1 n PRO 239 
1 n GLU 240 
1 n LEU 241 
1 n LEU 242 
1 n ASP 243 
1 n ASN 244 
1 n PRO 245 
1 n SER 246 
1 n SER 247 
1 n GLY 248 
1 n ARG 249 
1 n MET 250 
1 n LYS 251 
1 n ARG 252 
1 n PHE 253 
1 n LEU 254 
1 n ASN 255 
1 n TYR 256 
1 n TYR 257 
1 n SER 258 
1 n ARG 259 
1 n VAL 260 
1 n SER 261 
1 n TRP 262 
1 n ASN 263 
1 n LYS 264 
1 n GLU 265 
1 n ALA 266 
1 n VAL 267 
1 n THR 268 
1 n GLU 269 
1 n ARG 270 
1 n LYS 271 
1 n LYS 272 
1 n GLN 273 
1 n ILE 274 
1 n ASN 275 
1 n ARG 276 
1 n LYS 277 
1 n SER 278 
1 n GLU 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 01:47:01)"
_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 88.50
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n CYS . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n TRP . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n GLU . 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   . MET A 1 1   ? -17.034 -2.891  15.014  1.00 81.55 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -17.762 -1.690  14.567  1.00 90.47 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -17.013 -1.157  13.366  1.00 93.73 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -15.789 -1.093  13.451  1.00 89.93 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -17.860 -0.640  15.681  1.00 80.68 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -18.693 0.593   15.279  1.00 69.05 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -18.930 1.770   16.639  1.00 62.89 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -19.863 3.070   15.781  1.00 54.39 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -17.712 -0.836  12.275  1.00 93.74 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -17.049 -0.384  11.054  1.00 95.34 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -16.274 0.915   11.309  1.00 96.27 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -16.846 1.894   11.784  1.00 93.84 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -18.088 -0.233  9.934   1.00 93.20 2   A 1 
ATOM 14   N N   . ILE A 1 3   ? -14.969 0.915   11.007  1.00 97.79 3   A 1 
ATOM 15   C CA  . ILE A 1 3   ? -14.127 2.113   11.014  1.00 97.75 3   A 1 
ATOM 16   C C   . ILE A 1 3   ? -14.202 2.828   9.666   1.00 97.87 3   A 1 
ATOM 17   O O   . ILE A 1 3   ? -14.163 4.051   9.630   1.00 97.03 3   A 1 
ATOM 18   C CB  . ILE A 1 3   ? -12.672 1.776   11.418  1.00 96.92 3   A 1 
ATOM 19   C CG1 . ILE A 1 3   ? -11.885 3.077   11.688  1.00 94.19 3   A 1 
ATOM 20   C CG2 . ILE A 1 3   ? -11.950 0.900   10.389  1.00 92.49 3   A 1 
ATOM 21   C CD1 . ILE A 1 3   ? -10.457 2.874   12.210  1.00 89.29 3   A 1 
ATOM 22   N N   . LEU A 1 4   ? -14.319 2.085   8.563   1.00 98.16 4   A 1 
ATOM 23   C CA  . LEU A 1 4   ? -14.381 2.604   7.200   1.00 98.28 4   A 1 
ATOM 24   C C   . LEU A 1 4   ? -15.594 2.028   6.475   1.00 98.38 4   A 1 
ATOM 25   O O   . LEU A 1 4   ? -15.763 0.811   6.411   1.00 98.09 4   A 1 
ATOM 26   C CB  . LEU A 1 4   ? -13.074 2.257   6.469   1.00 98.17 4   A 1 
ATOM 27   C CG  . LEU A 1 4   ? -12.990 2.763   5.017   1.00 97.83 4   A 1 
ATOM 28   C CD1 . LEU A 1 4   ? -12.811 4.275   4.946   1.00 96.59 4   A 1 
ATOM 29   C CD2 . LEU A 1 4   ? -11.808 2.107   4.302   1.00 96.61 4   A 1 
ATOM 30   N N   . GLU A 1 5   ? -16.381 2.904   5.866   1.00 98.42 5   A 1 
ATOM 31   C CA  . GLU A 1 5   ? -17.479 2.543   4.974   1.00 98.35 5   A 1 
ATOM 32   C C   . GLU A 1 5   ? -17.282 3.238   3.629   1.00 98.34 5   A 1 
ATOM 33   O O   . GLU A 1 5   ? -17.161 4.464   3.545   1.00 97.82 5   A 1 
ATOM 34   C CB  . GLU A 1 5   ? -18.834 2.918   5.592   1.00 98.01 5   A 1 
ATOM 35   C CG  . GLU A 1 5   ? -19.148 2.156   6.888   1.00 94.22 5   A 1 
ATOM 36   C CD  . GLU A 1 5   ? -20.437 2.654   7.552   1.00 92.18 5   A 1 
ATOM 37   O OE1 . GLU A 1 5   ? -20.452 2.743   8.803   1.00 81.69 5   A 1 
ATOM 38   O OE2 . GLU A 1 5   ? -21.398 2.966   6.813   1.00 83.17 5   A 1 
ATOM 39   N N   . VAL A 1 6   ? -17.225 2.446   2.572   1.00 98.52 6   A 1 
ATOM 40   C CA  . VAL A 1 6   ? -17.082 2.903   1.187   1.00 98.54 6   A 1 
ATOM 41   C C   . VAL A 1 6   ? -18.362 2.542   0.453   1.00 98.53 6   A 1 
ATOM 42   O O   . VAL A 1 6   ? -18.774 1.384   0.474   1.00 98.16 6   A 1 
ATOM 43   C CB  . VAL A 1 6   ? -15.843 2.271   0.528   1.00 98.32 6   A 1 
ATOM 44   C CG1 . VAL A 1 6   ? -15.677 2.747   -0.919  1.00 97.36 6   A 1 
ATOM 45   C CG2 . VAL A 1 6   ? -14.566 2.645   1.291   1.00 97.41 6   A 1 
ATOM 46   N N   . SER A 1 7   ? -18.996 3.522   -0.179  1.00 98.29 7   A 1 
ATOM 47   C CA  . SER A 1 7   ? -20.270 3.321   -0.871  1.00 98.14 7   A 1 
ATOM 48   C C   . SER A 1 7   ? -20.229 3.904   -2.275  1.00 98.16 7   A 1 
ATOM 49   O O   . SER A 1 7   ? -19.994 5.105   -2.437  1.00 97.07 7   A 1 
ATOM 50   C CB  . SER A 1 7   ? -21.431 3.961   -0.102  1.00 97.11 7   A 1 
ATOM 51   O OG  . SER A 1 7   ? -21.516 3.490   1.226   1.00 85.38 7   A 1 
ATOM 52   N N   . ASN A 1 8   ? -20.509 3.052   -3.262  1.00 98.16 8   A 1 
ATOM 53   C CA  . ASN A 1 8   ? -20.767 3.406   -4.658  1.00 98.05 8   A 1 
ATOM 54   C C   . ASN A 1 8   ? -19.664 4.265   -5.296  1.00 98.21 8   A 1 
ATOM 55   O O   . ASN A 1 8   ? -19.949 5.184   -6.060  1.00 96.93 8   A 1 
ATOM 56   C CB  . ASN A 1 8   ? -22.171 4.028   -4.764  1.00 97.05 8   A 1 
ATOM 57   C CG  . ASN A 1 8   ? -23.279 3.158   -4.190  1.00 92.40 8   A 1 
ATOM 58   O OD1 . ASN A 1 8   ? -23.155 1.966   -3.972  1.00 80.48 8   A 1 
ATOM 59   N ND2 . ASN A 1 8   ? -24.416 3.739   -3.905  1.00 80.35 8   A 1 
ATOM 60   N N   . ILE A 1 9   ? -18.379 3.990   -4.969  1.00 98.39 9   A 1 
ATOM 61   C CA  . ILE A 1 9   ? -17.260 4.758   -5.529  1.00 98.50 9   A 1 
ATOM 62   C C   . ILE A 1 9   ? -17.126 4.475   -7.024  1.00 98.61 9   A 1 
ATOM 63   O O   . ILE A 1 9   ? -16.944 3.330   -7.445  1.00 98.46 9   A 1 
ATOM 64   C CB  . ILE A 1 9   ? -15.945 4.507   -4.762  1.00 98.21 9   A 1 
ATOM 65   C CG1 . ILE A 1 9   ? -16.011 5.047   -3.319  1.00 96.47 9   A 1 
ATOM 66   C CG2 . ILE A 1 9   ? -14.722 5.107   -5.482  1.00 96.87 9   A 1 
ATOM 67   C CD1 . ILE A 1 9   ? -16.185 6.569   -3.179  1.00 90.68 9   A 1 
ATOM 68   N N   . VAL A 1 10  ? -17.153 5.551   -7.804  1.00 98.51 10  A 1 
ATOM 69   C CA  . VAL A 1 10  ? -16.939 5.554   -9.250  1.00 98.51 10  A 1 
ATOM 70   C C   . VAL A 1 10  ? -15.750 6.455   -9.565  1.00 98.45 10  A 1 
ATOM 71   O O   . VAL A 1 10  ? -15.577 7.513   -8.955  1.00 98.01 10  A 1 
ATOM 72   C CB  . VAL A 1 10  ? -18.214 5.998   -9.999  1.00 98.24 10  A 1 
ATOM 73   C CG1 . VAL A 1 10  ? -18.015 6.029   -11.518 1.00 96.33 10  A 1 
ATOM 74   C CG2 . VAL A 1 10  ? -19.394 5.060   -9.708  1.00 96.34 10  A 1 
ATOM 75   N N   . LYS A 1 11  ? -14.911 6.038   -10.529 1.00 98.46 11  A 1 
ATOM 76   C CA  . LYS A 1 11  ? -13.796 6.843   -11.031 1.00 98.48 11  A 1 
ATOM 77   C C   . LYS A 1 11  ? -13.633 6.707   -12.536 1.00 98.62 11  A 1 
ATOM 78   O O   . LYS A 1 11  ? -13.450 5.600   -13.045 1.00 98.34 11  A 1 
ATOM 79   C CB  . LYS A 1 11  ? -12.500 6.463   -10.292 1.00 98.12 11  A 1 
ATOM 80   C CG  . LYS A 1 11  ? -11.287 7.334   -10.678 1.00 97.23 11  A 1 
ATOM 81   C CD  . LYS A 1 11  ? -11.457 8.773   -10.193 1.00 95.65 11  A 1 
ATOM 82   C CE  . LYS A 1 11  ? -10.601 9.774   -10.953 1.00 93.17 11  A 1 
ATOM 83   N NZ  . LYS A 1 11  ? -11.334 11.070  -10.994 1.00 90.69 11  A 1 
ATOM 84   N N   . TYR A 1 12  ? -13.589 7.853   -13.207 1.00 98.27 12  A 1 
ATOM 85   C CA  . TYR A 1 12  ? -13.252 7.989   -14.624 1.00 98.23 12  A 1 
ATOM 86   C C   . TYR A 1 12  ? -11.881 8.657   -14.803 1.00 98.22 12  A 1 
ATOM 87   O O   . TYR A 1 12  ? -11.503 9.574   -14.069 1.00 97.64 12  A 1 
ATOM 88   C CB  . TYR A 1 12  ? -14.350 8.771   -15.360 1.00 97.96 12  A 1 
ATOM 89   C CG  . TYR A 1 12  ? -15.706 8.077   -15.363 1.00 97.59 12  A 1 
ATOM 90   C CD1 . TYR A 1 12  ? -16.060 7.231   -16.430 1.00 94.92 12  A 1 
ATOM 91   C CD2 . TYR A 1 12  ? -16.607 8.269   -14.298 1.00 95.55 12  A 1 
ATOM 92   C CE1 . TYR A 1 12  ? -17.303 6.565   -16.425 1.00 94.44 12  A 1 
ATOM 93   C CE2 . TYR A 1 12  ? -17.847 7.596   -14.287 1.00 94.55 12  A 1 
ATOM 94   C CZ  . TYR A 1 12  ? -18.192 6.739   -15.348 1.00 95.26 12  A 1 
ATOM 95   O OH  . TYR A 1 12  ? -19.374 6.073   -15.326 1.00 93.25 12  A 1 
ATOM 96   N N   . PHE A 1 13  ? -11.138 8.229   -15.830 1.00 97.84 13  A 1 
ATOM 97   C CA  . PHE A 1 13  ? -10.014 8.971   -16.401 1.00 97.58 13  A 1 
ATOM 98   C C   . PHE A 1 13  ? -10.316 9.244   -17.876 1.00 97.49 13  A 1 
ATOM 99   O O   . PHE A 1 13  ? -10.288 8.339   -18.714 1.00 95.81 13  A 1 
ATOM 100  C CB  . PHE A 1 13  ? -8.695  8.208   -16.210 1.00 97.15 13  A 1 
ATOM 101  C CG  . PHE A 1 13  ? -8.206  8.145   -14.771 1.00 97.38 13  A 1 
ATOM 102  C CD1 . PHE A 1 13  ? -7.628  9.278   -14.168 1.00 95.89 13  A 1 
ATOM 103  C CD2 . PHE A 1 13  ? -8.309  6.947   -14.043 1.00 96.30 13  A 1 
ATOM 104  C CE1 . PHE A 1 13  ? -7.147  9.211   -12.843 1.00 95.42 13  A 1 
ATOM 105  C CE2 . PHE A 1 13  ? -7.829  6.879   -12.718 1.00 95.73 13  A 1 
ATOM 106  C CZ  . PHE A 1 13  ? -7.245  8.010   -12.118 1.00 96.24 13  A 1 
ATOM 107  N N   . GLY A 1 14  ? -10.653 10.507  -18.192 1.00 96.90 14  A 1 
ATOM 108  C CA  . GLY A 1 14  ? -11.225 10.854  -19.492 1.00 96.63 14  A 1 
ATOM 109  C C   . GLY A 1 14  ? -12.556 10.121  -19.701 1.00 97.09 14  A 1 
ATOM 110  O O   . GLY A 1 14  ? -13.453 10.237  -18.879 1.00 95.46 14  A 1 
ATOM 111  N N   . SER A 1 15  ? -12.668 9.343   -20.776 1.00 96.65 15  A 1 
ATOM 112  C CA  . SER A 1 15  ? -13.851 8.524   -21.082 1.00 96.75 15  A 1 
ATOM 113  C C   . SER A 1 15  ? -13.802 7.107   -20.487 1.00 97.10 15  A 1 
ATOM 114  O O   . SER A 1 15  ? -14.760 6.357   -20.629 1.00 95.31 15  A 1 
ATOM 115  C CB  . SER A 1 15  ? -14.021 8.435   -22.601 1.00 96.02 15  A 1 
ATOM 116  O OG  . SER A 1 15  ? -12.838 7.929   -23.197 1.00 92.51 15  A 1 
ATOM 117  N N   . THR A 1 16  ? -12.680 6.710   -19.855 1.00 97.24 16  A 1 
ATOM 118  C CA  . THR A 1 16  ? -12.486 5.348   -19.345 1.00 97.50 16  A 1 
ATOM 119  C C   . THR A 1 16  ? -12.945 5.255   -17.897 1.00 97.96 16  A 1 
ATOM 120  O O   . THR A 1 16  ? -12.360 5.885   -17.016 1.00 97.39 16  A 1 
ATOM 121  C CB  . THR A 1 16  ? -11.020 4.907   -19.470 1.00 96.67 16  A 1 
ATOM 122  O OG1 . THR A 1 16  ? -10.602 5.035   -20.809 1.00 91.98 16  A 1 
ATOM 123  C CG2 . THR A 1 16  ? -10.813 3.443   -19.079 1.00 92.13 16  A 1 
ATOM 124  N N   . GLU A 1 17  ? -13.956 4.431   -17.638 1.00 97.80 17  A 1 
ATOM 125  C CA  . GLU A 1 17  ? -14.399 4.085   -16.285 1.00 97.93 17  A 1 
ATOM 126  C C   . GLU A 1 17  ? -13.448 3.048   -15.679 1.00 98.00 17  A 1 
ATOM 127  O O   . GLU A 1 17  ? -13.334 1.929   -16.179 1.00 97.12 17  A 1 
ATOM 128  C CB  . GLU A 1 17  ? -15.839 3.572   -16.349 1.00 97.38 17  A 1 
ATOM 129  C CG  . GLU A 1 17  ? -16.457 3.409   -14.956 1.00 95.39 17  A 1 
ATOM 130  C CD  . GLU A 1 17  ? -17.887 2.860   -15.022 1.00 95.69 17  A 1 
ATOM 131  O OE1 . GLU A 1 17  ? -18.666 3.147   -14.093 1.00 89.90 17  A 1 
ATOM 132  O OE2 . GLU A 1 17  ? -18.183 2.111   -15.985 1.00 91.21 17  A 1 
ATOM 133  N N   . VAL A 1 18  ? -12.734 3.427   -14.602 1.00 98.42 18  A 1 
ATOM 134  C CA  . VAL A 1 18  ? -11.712 2.603   -13.936 1.00 98.43 18  A 1 
ATOM 135  C C   . VAL A 1 18  ? -12.219 2.004   -12.627 1.00 98.49 18  A 1 
ATOM 136  O O   . VAL A 1 18  ? -11.802 0.905   -12.270 1.00 98.00 18  A 1 
ATOM 137  C CB  . VAL A 1 18  ? -10.420 3.418   -13.724 1.00 98.06 18  A 1 
ATOM 138  C CG1 . VAL A 1 18  ? -9.340  2.631   -12.967 1.00 95.74 18  A 1 
ATOM 139  C CG2 . VAL A 1 18  ? -9.819  3.823   -15.075 1.00 96.15 18  A 1 
ATOM 140  N N   . LEU A 1 19  ? -13.110 2.683   -11.908 1.00 98.57 19  A 1 
ATOM 141  C CA  . LEU A 1 19  ? -13.840 2.135   -10.760 1.00 98.61 19  A 1 
ATOM 142  C C   . LEU A 1 19  ? -15.342 2.198   -11.030 1.00 98.59 19  A 1 
ATOM 143  O O   . LEU A 1 19  ? -15.858 3.263   -11.379 1.00 98.35 19  A 1 
ATOM 144  C CB  . LEU A 1 19  ? -13.499 2.880   -9.455  1.00 98.56 19  A 1 
ATOM 145  C CG  . LEU A 1 19  ? -12.017 2.906   -9.060  1.00 98.27 19  A 1 
ATOM 146  C CD1 . LEU A 1 19  ? -11.851 3.697   -7.761  1.00 97.72 19  A 1 
ATOM 147  C CD2 . LEU A 1 19  ? -11.446 1.508   -8.831  1.00 97.75 19  A 1 
ATOM 148  N N   . ARG A 1 20  ? -16.032 1.068   -10.818 1.00 98.14 20  A 1 
ATOM 149  C CA  . ARG A 1 20  ? -17.452 0.860   -11.123 1.00 97.80 20  A 1 
ATOM 150  C C   . ARG A 1 20  ? -18.202 0.465   -9.860  1.00 97.64 20  A 1 
ATOM 151  O O   . ARG A 1 20  ? -18.217 -0.711  -9.493  1.00 95.27 20  A 1 
ATOM 152  C CB  . ARG A 1 20  ? -17.617 -0.214  -12.208 1.00 96.59 20  A 1 
ATOM 153  C CG  . ARG A 1 20  ? -16.811 0.094   -13.466 1.00 90.13 20  A 1 
ATOM 154  C CD  . ARG A 1 20  ? -17.070 -0.963  -14.536 1.00 89.72 20  A 1 
ATOM 155  N NE  . ARG A 1 20  ? -16.177 -0.748  -15.681 1.00 80.74 20  A 1 
ATOM 156  C CZ  . ARG A 1 20  ? -16.362 -1.172  -16.911 1.00 75.33 20  A 1 
ATOM 157  N NH1 . ARG A 1 20  ? -17.409 -1.874  -17.244 1.00 68.72 20  A 1 
ATOM 158  N NH2 . ARG A 1 20  ? -15.487 -0.889  -17.831 1.00 63.22 20  A 1 
ATOM 159  N N   . ASN A 1 21  ? -18.815 1.449   -9.204  1.00 97.91 21  A 1 
ATOM 160  C CA  . ASN A 1 21  ? -19.702 1.231   -8.063  1.00 97.80 21  A 1 
ATOM 161  C C   . ASN A 1 21  ? -19.074 0.386   -6.926  1.00 98.08 21  A 1 
ATOM 162  O O   . ASN A 1 21  ? -19.663 -0.578  -6.440  1.00 96.45 21  A 1 
ATOM 163  C CB  . ASN A 1 21  ? -21.044 0.680   -8.591  1.00 95.88 21  A 1 
ATOM 164  C CG  . ASN A 1 21  ? -22.128 0.733   -7.538  1.00 89.26 21  A 1 
ATOM 165  O OD1 . ASN A 1 21  ? -22.095 1.539   -6.634  1.00 79.64 21  A 1 
ATOM 166  N ND2 . ASN A 1 21  ? -23.138 -0.094  -7.629  1.00 77.63 21  A 1 
ATOM 167  N N   . ILE A 1 22  ? -17.845 0.732   -6.499  1.00 98.46 22  A 1 
ATOM 168  C CA  . ILE A 1 22  ? -17.129 0.004   -5.445  1.00 98.52 22  A 1 
ATOM 169  C C   . ILE A 1 22  ? -17.775 0.287   -4.088  1.00 98.56 22  A 1 
ATOM 170  O O   . ILE A 1 22  ? -17.854 1.438   -3.657  1.00 98.23 22  A 1 
ATOM 171  C CB  . ILE A 1 22  ? -15.626 0.350   -5.434  1.00 98.29 22  A 1 
ATOM 172  C CG1 . ILE A 1 22  ? -14.939 0.146   -6.804  1.00 96.94 22  A 1 
ATOM 173  C CG2 . ILE A 1 22  ? -14.889 -0.439  -4.343  1.00 97.62 22  A 1 
ATOM 174  C CD1 . ILE A 1 22  ? -15.008 -1.276  -7.365  1.00 92.17 22  A 1 
ATOM 175  N N   . SER A 1 23  ? -18.188 -0.773  -3.385  1.00 98.55 23  A 1 
ATOM 176  C CA  . SER A 1 23  ? -18.767 -0.695  -2.040  1.00 98.47 23  A 1 
ATOM 177  C C   . SER A 1 23  ? -18.209 -1.800  -1.150  1.00 98.44 23  A 1 
ATOM 178  O O   . SER A 1 23  ? -18.179 -2.963  -1.548  1.00 98.01 23  A 1 
ATOM 179  C CB  . SER A 1 23  ? -20.294 -0.786  -2.089  1.00 98.14 23  A 1 
ATOM 180  O OG  . SER A 1 23  ? -20.831 0.241   -2.904  1.00 96.42 23  A 1 
ATOM 181  N N   . PHE A 1 24  ? -17.751 -1.444  0.065   1.00 98.44 24  A 1 
ATOM 182  C CA  . PHE A 1 24  ? -17.297 -2.374  1.104   1.00 98.41 24  A 1 
ATOM 183  C C   . PHE A 1 24  ? -17.216 -1.668  2.461   1.00 98.47 24  A 1 
ATOM 184  O O   . PHE A 1 24  ? -17.230 -0.439  2.542   1.00 98.22 24  A 1 
ATOM 185  C CB  . PHE A 1 24  ? -15.933 -2.979  0.729   1.00 98.32 24  A 1 
ATOM 186  C CG  . PHE A 1 24  ? -14.775 -2.000  0.684   1.00 98.58 24  A 1 
ATOM 187  C CD1 . PHE A 1 24  ? -14.504 -1.279  -0.493  1.00 98.12 24  A 1 
ATOM 188  C CD2 . PHE A 1 24  ? -13.961 -1.816  1.816   1.00 98.16 24  A 1 
ATOM 189  C CE1 . PHE A 1 24  ? -13.428 -0.382  -0.541  1.00 97.80 24  A 1 
ATOM 190  C CE2 . PHE A 1 24  ? -12.885 -0.917  1.771   1.00 97.84 24  A 1 
ATOM 191  C CZ  . PHE A 1 24  ? -12.617 -0.198  0.591   1.00 98.06 24  A 1 
ATOM 192  N N   . SER A 1 25  ? -17.065 -2.450  3.539   1.00 98.40 25  A 1 
ATOM 193  C CA  . SER A 1 25  ? -16.801 -1.943  4.891   1.00 98.27 25  A 1 
ATOM 194  C C   . SER A 1 25  ? -15.594 -2.635  5.516   1.00 98.33 25  A 1 
ATOM 195  O O   . SER A 1 25  ? -15.301 -3.793  5.222   1.00 97.61 25  A 1 
ATOM 196  C CB  . SER A 1 25  ? -18.047 -2.084  5.774   1.00 97.38 25  A 1 
ATOM 197  O OG  . SER A 1 25  ? -18.421 -3.443  5.908   1.00 92.64 25  A 1 
ATOM 198  N N   . LEU A 1 26  ? -14.876 -1.923  6.402   1.00 98.25 26  A 1 
ATOM 199  C CA  . LEU A 1 26  ? -13.760 -2.466  7.169   1.00 98.13 26  A 1 
ATOM 200  C C   . LEU A 1 26  ? -13.976 -2.152  8.647   1.00 98.24 26  A 1 
ATOM 201  O O   . LEU A 1 26  ? -14.265 -1.008  8.994   1.00 97.70 26  A 1 
ATOM 202  C CB  . LEU A 1 26  ? -12.454 -1.867  6.625   1.00 97.57 26  A 1 
ATOM 203  C CG  . LEU A 1 26  ? -11.174 -2.390  7.293   1.00 96.79 26  A 1 
ATOM 204  C CD1 . LEU A 1 26  ? -11.001 -3.896  7.101   1.00 94.65 26  A 1 
ATOM 205  C CD2 . LEU A 1 26  ? -9.964  -1.689  6.673   1.00 94.74 26  A 1 
ATOM 206  N N   . ASP A 1 27  ? -13.844 -3.161  9.516   1.00 98.31 27  A 1 
ATOM 207  C CA  . ASP A 1 27  ? -13.932 -2.957  10.958  1.00 98.27 27  A 1 
ATOM 208  C C   . ASP A 1 27  ? -12.575 -2.543  11.552  1.00 98.38 27  A 1 
ATOM 209  O O   . ASP A 1 27  ? -11.509 -2.781  10.981  1.00 97.97 27  A 1 
ATOM 210  C CB  . ASP A 1 27  ? -14.552 -4.187  11.641  1.00 97.76 27  A 1 
ATOM 211  C CG  . ASP A 1 27  ? -16.022 -4.394  11.237  1.00 96.26 27  A 1 
ATOM 212  O OD1 . ASP A 1 27  ? -16.814 -3.439  11.418  1.00 90.74 27  A 1 
ATOM 213  O OD2 . ASP A 1 27  ? -16.370 -5.483  10.744  1.00 89.89 27  A 1 
ATOM 214  N N   . GLU A 1 28  ? -12.593 -1.872  12.708  1.00 98.16 28  A 1 
ATOM 215  C CA  . GLU A 1 28  ? -11.378 -1.445  13.403  1.00 98.03 28  A 1 
ATOM 216  C C   . GLU A 1 28  ? -10.525 -2.652  13.820  1.00 97.98 28  A 1 
ATOM 217  O O   . GLU A 1 28  ? -11.021 -3.602  14.421  1.00 96.76 28  A 1 
ATOM 218  C CB  . GLU A 1 28  ? -11.758 -0.555  14.596  1.00 97.15 28  A 1 
ATOM 219  C CG  . GLU A 1 28  ? -10.534 -0.002  15.337  1.00 94.35 28  A 1 
ATOM 220  C CD  . GLU A 1 28  ? -10.866 1.181   16.261  1.00 93.33 28  A 1 
ATOM 221  O OE1 . GLU A 1 28  ? -9.915  1.833   16.749  1.00 84.29 28  A 1 
ATOM 222  O OE2 . GLU A 1 28  ? -12.045 1.588   16.382  1.00 85.55 28  A 1 
ATOM 223  N N   . GLY A 1 29  ? -9.219  -2.595  13.522  1.00 97.95 29  A 1 
ATOM 224  C CA  . GLY A 1 29  ? -8.264  -3.671  13.792  1.00 97.77 29  A 1 
ATOM 225  C C   . GLY A 1 29  ? -8.307  -4.831  12.796  1.00 97.95 29  A 1 
ATOM 226  O O   . GLY A 1 29  ? -7.571  -5.799  12.993  1.00 96.75 29  A 1 
ATOM 227  N N   . GLU A 1 30  ? -9.125  -4.760  11.746  1.00 98.13 30  A 1 
ATOM 228  C CA  . GLU A 1 30  ? -9.157  -5.738  10.658  1.00 98.13 30  A 1 
ATOM 229  C C   . GLU A 1 30  ? -8.178  -5.393  9.527   1.00 98.43 30  A 1 
ATOM 230  O O   . GLU A 1 30  ? -7.833  -4.232  9.270   1.00 98.16 30  A 1 
ATOM 231  C CB  . GLU A 1 30  ? -10.568 -5.896  10.064  1.00 97.19 30  A 1 
ATOM 232  C CG  . GLU A 1 30  ? -11.591 -6.588  10.984  1.00 92.70 30  A 1 
ATOM 233  C CD  . GLU A 1 30  ? -12.903 -6.884  10.234  1.00 93.89 30  A 1 
ATOM 234  O OE1 . GLU A 1 30  ? -13.620 -7.846  10.576  1.00 86.02 30  A 1 
ATOM 235  O OE2 . GLU A 1 30  ? -13.235 -6.172  9.250   1.00 88.84 30  A 1 
ATOM 236  N N   . VAL A 1 31  ? -7.778  -6.436  8.800   1.00 98.11 31  A 1 
ATOM 237  C CA  . VAL A 1 31  ? -6.970  -6.361  7.581   1.00 98.19 31  A 1 
ATOM 238  C C   . VAL A 1 31  ? -7.829  -6.726  6.373   1.00 98.22 31  A 1 
ATOM 239  O O   . VAL A 1 31  ? -8.329  -7.844  6.266   1.00 97.71 31  A 1 
ATOM 240  C CB  . VAL A 1 31  ? -5.736  -7.272  7.674   1.00 97.76 31  A 1 
ATOM 241  C CG1 . VAL A 1 31  ? -4.844  -7.103  6.439   1.00 96.65 31  A 1 
ATOM 242  C CG2 . VAL A 1 31  ? -4.901  -6.974  8.927   1.00 96.63 31  A 1 
ATOM 243  N N   . LEU A 1 32  ? -7.961  -5.806  5.416   1.00 98.47 32  A 1 
ATOM 244  C CA  . LEU A 1 32  ? -8.580  -6.049  4.114   1.00 98.51 32  A 1 
ATOM 245  C C   . LEU A 1 32  ? -7.496  -6.297  3.060   1.00 98.49 32  A 1 
ATOM 246  O O   . LEU A 1 32  ? -6.722  -5.393  2.742   1.00 98.20 32  A 1 
ATOM 247  C CB  . LEU A 1 32  ? -9.466  -4.849  3.746   1.00 98.45 32  A 1 
ATOM 248  C CG  . LEU A 1 32  ? -10.144 -4.961  2.364   1.00 98.17 32  A 1 
ATOM 249  C CD1 . LEU A 1 32  ? -11.160 -6.100  2.314   1.00 97.33 32  A 1 
ATOM 250  C CD2 . LEU A 1 32  ? -10.873 -3.660  2.038   1.00 97.25 32  A 1 
ATOM 251  N N   . ALA A 1 33  ? -7.459  -7.491  2.464   1.00 98.21 33  A 1 
ATOM 252  C CA  . ALA A 1 33  ? -6.645  -7.732  1.276   1.00 97.97 33  A 1 
ATOM 253  C C   . ALA A 1 33  ? -7.461  -7.472  0.004   1.00 97.98 33  A 1 
ATOM 254  O O   . ALA A 1 33  ? -8.509  -8.077  -0.219  1.00 97.63 33  A 1 
ATOM 255  C CB  . ALA A 1 33  ? -6.038  -9.134  1.317   1.00 97.48 33  A 1 
ATOM 256  N N   . VAL A 1 34  ? -6.958  -6.581  -0.857  1.00 98.03 34  A 1 
ATOM 257  C CA  . VAL A 1 34  ? -7.523  -6.270  -2.171  1.00 97.94 34  A 1 
ATOM 258  C C   . VAL A 1 34  ? -6.712  -7.007  -3.231  1.00 97.47 34  A 1 
ATOM 259  O O   . VAL A 1 34  ? -5.524  -6.740  -3.423  1.00 96.52 34  A 1 
ATOM 260  C CB  . VAL A 1 34  ? -7.568  -4.759  -2.437  1.00 97.88 34  A 1 
ATOM 261  C CG1 . VAL A 1 34  ? -8.303  -4.463  -3.749  1.00 97.37 34  A 1 
ATOM 262  C CG2 . VAL A 1 34  ? -8.271  -3.990  -1.313  1.00 97.36 34  A 1 
ATOM 263  N N   . ILE A 1 35  ? -7.349  -7.934  -3.929  1.00 97.00 35  A 1 
ATOM 264  C CA  . ILE A 1 35  ? -6.739  -8.789  -4.952  1.00 96.52 35  A 1 
ATOM 265  C C   . ILE A 1 35  ? -7.433  -8.606  -6.303  1.00 96.63 35  A 1 
ATOM 266  O O   . ILE A 1 35  ? -8.550  -8.098  -6.378  1.00 96.42 35  A 1 
ATOM 267  C CB  . ILE A 1 35  ? -6.703  -10.265 -4.496  1.00 95.76 35  A 1 
ATOM 268  C CG1 . ILE A 1 35  ? -8.115  -10.872 -4.366  1.00 94.13 35  A 1 
ATOM 269  C CG2 . ILE A 1 35  ? -5.910  -10.398 -3.184  1.00 92.71 35  A 1 
ATOM 270  C CD1 . ILE A 1 35  ? -8.124  -12.392 -4.175  1.00 91.82 35  A 1 
ATOM 271  N N   . GLY A 1 36  ? -6.765  -9.005  -7.384  1.00 95.93 36  A 1 
ATOM 272  C CA  . GLY A 1 36  ? -7.318  -8.894  -8.733  1.00 95.46 36  A 1 
ATOM 273  C C   . GLY A 1 36  ? -6.248  -8.727  -9.798  1.00 95.54 36  A 1 
ATOM 274  O O   . GLY A 1 36  ? -5.089  -8.439  -9.489  1.00 95.07 36  A 1 
ATOM 275  N N   . SER A 1 37  ? -6.627  -8.873  -11.064 1.00 94.48 37  A 1 
ATOM 276  C CA  . SER A 1 37  ? -5.716  -8.758  -12.208 1.00 94.14 37  A 1 
ATOM 277  C C   . SER A 1 37  ? -5.071  -7.369  -12.316 1.00 94.97 37  A 1 
ATOM 278  O O   . SER A 1 37  ? -5.548  -6.380  -11.747 1.00 94.29 37  A 1 
ATOM 279  C CB  . SER A 1 37  ? -6.460  -9.125  -13.496 1.00 92.36 37  A 1 
ATOM 280  O OG  . SER A 1 37  ? -6.910  -10.467 -13.406 1.00 84.09 37  A 1 
ATOM 281  N N   . SER A 1 38  ? -3.952  -7.268  -13.041 1.00 94.01 38  A 1 
ATOM 282  C CA  . SER A 1 38  ? -3.401  -5.961  -13.414 1.00 93.76 38  A 1 
ATOM 283  C C   . SER A 1 38  ? -4.452  -5.151  -14.182 1.00 94.47 38  A 1 
ATOM 284  O O   . SER A 1 38  ? -5.202  -5.709  -14.979 1.00 93.20 38  A 1 
ATOM 285  C CB  . SER A 1 38  ? -2.129  -6.122  -14.249 1.00 91.47 38  A 1 
ATOM 286  O OG  . SER A 1 38  ? -1.548  -4.846  -14.421 1.00 79.89 38  A 1 
ATOM 287  N N   . GLY A 1 39  ? -4.546  -3.850  -13.900 1.00 95.34 39  A 1 
ATOM 288  C CA  . GLY A 1 39  ? -5.562  -2.981  -14.502 1.00 95.70 39  A 1 
ATOM 289  C C   . GLY A 1 39  ? -6.968  -3.069  -13.886 1.00 96.62 39  A 1 
ATOM 290  O O   . GLY A 1 39  ? -7.831  -2.306  -14.298 1.00 95.83 39  A 1 
ATOM 291  N N   . SER A 1 40  ? -7.217  -3.911  -12.862 1.00 96.90 40  A 1 
ATOM 292  C CA  . SER A 1 40  ? -8.556  -4.043  -12.256 1.00 97.14 40  A 1 
ATOM 293  C C   . SER A 1 40  ? -8.999  -2.872  -11.360 1.00 97.73 40  A 1 
ATOM 294  O O   . SER A 1 40  ? -10.045 -2.960  -10.717 1.00 97.40 40  A 1 
ATOM 295  C CB  . SER A 1 40  ? -8.672  -5.372  -11.506 1.00 96.45 40  A 1 
ATOM 296  O OG  . SER A 1 40  ? -7.940  -5.345  -10.293 1.00 94.84 40  A 1 
ATOM 297  N N   . GLY A 1 41  ? -8.206  -1.802  -11.230 1.00 97.51 41  A 1 
ATOM 298  C CA  . GLY A 1 41  ? -8.546  -0.593  -10.466 1.00 97.86 41  A 1 
ATOM 299  C C   . GLY A 1 41  ? -8.060  -0.548  -9.007  1.00 98.16 41  A 1 
ATOM 300  O O   . GLY A 1 41  ? -8.287  0.452   -8.329  1.00 97.94 41  A 1 
ATOM 301  N N   . LYS A 1 42  ? -7.334  -1.566  -8.504  1.00 98.17 42  A 1 
ATOM 302  C CA  . LYS A 1 42  ? -6.897  -1.675  -7.088  1.00 98.05 42  A 1 
ATOM 303  C C   . LYS A 1 42  ? -6.092  -0.458  -6.597  1.00 97.99 42  A 1 
ATOM 304  O O   . LYS A 1 42  ? -6.443  0.159   -5.593  1.00 97.72 42  A 1 
ATOM 305  C CB  . LYS A 1 42  ? -6.059  -2.948  -6.876  1.00 97.75 42  A 1 
ATOM 306  C CG  . LYS A 1 42  ? -6.714  -4.239  -7.391  1.00 97.35 42  A 1 
ATOM 307  C CD  . LYS A 1 42  ? -5.852  -5.478  -7.094  1.00 96.29 42  A 1 
ATOM 308  C CE  . LYS A 1 42  ? -4.446  -5.460  -7.724  1.00 94.17 42  A 1 
ATOM 309  N NZ  . LYS A 1 42  ? -4.458  -5.676  -9.184  1.00 92.14 42  A 1 
ATOM 310  N N   . THR A 1 43  ? -5.046  -0.068  -7.337  1.00 97.62 43  A 1 
ATOM 311  C CA  . THR A 1 43  ? -4.233  1.121   -7.033  1.00 97.34 43  A 1 
ATOM 312  C C   . THR A 1 43  ? -5.068  2.400   -7.109  1.00 97.44 43  A 1 
ATOM 313  O O   . THR A 1 43  ? -4.954  3.266   -6.245  1.00 96.99 43  A 1 
ATOM 314  C CB  . THR A 1 43  ? -3.041  1.204   -7.995  1.00 96.65 43  A 1 
ATOM 315  O OG1 . THR A 1 43  ? -2.262  0.048   -7.848  1.00 94.20 43  A 1 
ATOM 316  C CG2 . THR A 1 43  ? -2.160  2.433   -7.791  1.00 94.40 43  A 1 
ATOM 317  N N   . THR A 1 44  ? -5.978  2.511   -8.091  1.00 98.00 44  A 1 
ATOM 318  C CA  . THR A 1 44  ? -6.902  3.658   -8.198  1.00 98.22 44  A 1 
ATOM 319  C C   . THR A 1 44  ? -7.820  3.748   -6.979  1.00 98.27 44  A 1 
ATOM 320  O O   . THR A 1 44  ? -8.006  4.844   -6.447  1.00 98.01 44  A 1 
ATOM 321  C CB  . THR A 1 44  ? -7.743  3.565   -9.479  1.00 98.24 44  A 1 
ATOM 322  O OG1 . THR A 1 44  ? -6.897  3.424   -10.595 1.00 97.19 44  A 1 
ATOM 323  C CG2 . THR A 1 44  ? -8.591  4.815   -9.709  1.00 97.32 44  A 1 
ATOM 324  N N   . LEU A 1 45  ? -8.334  2.621   -6.484  1.00 98.25 45  A 1 
ATOM 325  C CA  . LEU A 1 45  ? -9.124  2.573   -5.251  1.00 98.22 45  A 1 
ATOM 326  C C   . LEU A 1 45  ? -8.314  3.091   -4.054  1.00 98.06 45  A 1 
ATOM 327  O O   . LEU A 1 45  ? -8.772  4.005   -3.366  1.00 97.64 45  A 1 
ATOM 328  C CB  . LEU A 1 45  ? -9.646  1.141   -5.037  1.00 98.22 45  A 1 
ATOM 329  C CG  . LEU A 1 45  ? -10.426 0.945   -3.725  1.00 97.95 45  A 1 
ATOM 330  C CD1 . LEU A 1 45  ? -11.678 1.823   -3.662  1.00 97.07 45  A 1 
ATOM 331  C CD2 . LEU A 1 45  ? -10.845 -0.516  -3.595  1.00 97.18 45  A 1 
ATOM 332  N N   . LEU A 1 46  ? -7.080  2.592   -3.838  1.00 97.92 46  A 1 
ATOM 333  C CA  . LEU A 1 46  ? -6.210  3.091   -2.763  1.00 97.37 46  A 1 
ATOM 334  C C   . LEU A 1 46  ? -5.918  4.584   -2.899  1.00 96.99 46  A 1 
ATOM 335  O O   . LEU A 1 46  ? -5.930  5.307   -1.903  1.00 95.68 46  A 1 
ATOM 336  C CB  . LEU A 1 46  ? -4.878  2.326   -2.733  1.00 96.27 46  A 1 
ATOM 337  C CG  . LEU A 1 46  ? -4.924  0.915   -2.126  1.00 91.21 46  A 1 
ATOM 338  C CD1 . LEU A 1 46  ? -3.479  0.437   -1.974  1.00 88.85 46  A 1 
ATOM 339  C CD2 . LEU A 1 46  ? -5.577  0.871   -0.745  1.00 88.98 46  A 1 
ATOM 340  N N   . ARG A 1 47  ? -5.681  5.080   -4.122  1.00 97.54 47  A 1 
ATOM 341  C CA  . ARG A 1 47  ? -5.445  6.503   -4.377  1.00 97.07 47  A 1 
ATOM 342  C C   . ARG A 1 47  ? -6.668  7.355   -4.043  1.00 96.95 47  A 1 
ATOM 343  O O   . ARG A 1 47  ? -6.502  8.412   -3.438  1.00 96.39 47  A 1 
ATOM 344  C CB  . ARG A 1 47  ? -5.000  6.706   -5.827  1.00 96.79 47  A 1 
ATOM 345  C CG  . ARG A 1 47  ? -3.573  6.167   -6.077  1.00 94.93 47  A 1 
ATOM 346  C CD  . ARG A 1 47  ? -3.216  6.209   -7.564  1.00 92.50 47  A 1 
ATOM 347  N NE  . ARG A 1 47  ? -3.223  7.594   -8.048  1.00 87.25 47  A 1 
ATOM 348  C CZ  . ARG A 1 47  ? -2.284  8.499   -7.918  1.00 84.87 47  A 1 
ATOM 349  N NH1 . ARG A 1 47  ? -1.095  8.219   -7.450  1.00 75.30 47  A 1 
ATOM 350  N NH2 . ARG A 1 47  ? -2.551  9.724   -8.257  1.00 76.88 47  A 1 
ATOM 351  N N   . CYS A 1 48  ? -7.885  6.892   -4.353  1.00 97.07 48  A 1 
ATOM 352  C CA  . CYS A 1 48  ? -9.128  7.560   -3.959  1.00 96.88 48  A 1 
ATOM 353  C C   . CYS A 1 48  ? -9.296  7.598   -2.429  1.00 96.56 48  A 1 
ATOM 354  O O   . CYS A 1 48  ? -9.586  8.660   -1.881  1.00 95.98 48  A 1 
ATOM 355  C CB  . CYS A 1 48  ? -10.327 6.871   -4.628  1.00 97.17 48  A 1 
ATOM 356  S SG  . CYS A 1 48  ? -10.334 7.221   -6.412  1.00 97.09 48  A 1 
ATOM 357  N N   . LEU A 1 49  ? -9.039  6.483   -1.727  1.00 97.23 49  A 1 
ATOM 358  C CA  . LEU A 1 49  ? -9.099  6.425   -0.257  1.00 96.92 49  A 1 
ATOM 359  C C   . LEU A 1 49  ? -8.091  7.384   0.399   1.00 96.27 49  A 1 
ATOM 360  O O   . LEU A 1 49  ? -8.404  8.035   1.389   1.00 95.16 49  A 1 
ATOM 361  C CB  . LEU A 1 49  ? -8.845  4.982   0.214   1.00 97.22 49  A 1 
ATOM 362  C CG  . LEU A 1 49  ? -9.928  3.964   -0.179  1.00 96.75 49  A 1 
ATOM 363  C CD1 . LEU A 1 49  ? -9.482  2.564   0.238   1.00 95.31 49  A 1 
ATOM 364  C CD2 . LEU A 1 49  ? -11.271 4.262   0.480   1.00 95.20 49  A 1 
ATOM 365  N N   . ASN A 1 50  ? -6.899  7.538   -0.185  1.00 96.26 50  A 1 
ATOM 366  C CA  . ASN A 1 50  ? -5.829  8.412   0.306   1.00 95.51 50  A 1 
ATOM 367  C C   . ASN A 1 50  ? -5.913  9.857   -0.226  1.00 94.48 50  A 1 
ATOM 368  O O   . ASN A 1 50  ? -4.964  10.632  -0.065  1.00 91.54 50  A 1 
ATOM 369  C CB  . ASN A 1 50  ? -4.474  7.745   0.023   1.00 95.23 50  A 1 
ATOM 370  C CG  . ASN A 1 50  ? -4.191  6.600   0.972   1.00 93.99 50  A 1 
ATOM 371  O OD1 . ASN A 1 50  ? -3.534  6.781   1.981   1.00 86.38 50  A 1 
ATOM 372  N ND2 . ASN A 1 50  ? -4.660  5.413   0.684   1.00 87.96 50  A 1 
ATOM 373  N N   . PHE A 1 51  ? -7.027  10.247  -0.881  1.00 94.47 51  A 1 
ATOM 374  C CA  . PHE A 1 51  ? -7.247  11.594  -1.431  1.00 93.48 51  A 1 
ATOM 375  C C   . PHE A 1 51  ? -6.187  12.038  -2.455  1.00 92.93 51  A 1 
ATOM 376  O O   . PHE A 1 51  ? -5.938  13.240  -2.623  1.00 89.85 51  A 1 
ATOM 377  C CB  . PHE A 1 51  ? -7.396  12.617  -0.295  1.00 92.17 51  A 1 
ATOM 378  C CG  . PHE A 1 51  ? -8.425  12.282  0.760   1.00 90.89 51  A 1 
ATOM 379  C CD1 . PHE A 1 51  ? -9.703  12.855  0.687   1.00 87.67 51  A 1 
ATOM 380  C CD2 . PHE A 1 51  ? -8.105  11.408  1.812   1.00 88.38 51  A 1 
ATOM 381  C CE1 . PHE A 1 51  ? -10.657 12.560  1.665   1.00 85.20 51  A 1 
ATOM 382  C CE2 . PHE A 1 51  ? -9.068  11.104  2.785   1.00 85.60 51  A 1 
ATOM 383  C CZ  . PHE A 1 51  ? -10.343 11.681  2.711   1.00 85.47 51  A 1 
ATOM 384  N N   . LEU A 1 52  ? -5.511  11.085  -3.108  1.00 94.73 52  A 1 
ATOM 385  C CA  . LEU A 1 52  ? -4.579  11.347  -4.207  1.00 94.06 52  A 1 
ATOM 386  C C   . LEU A 1 52  ? -5.320  11.524  -5.531  1.00 93.56 52  A 1 
ATOM 387  O O   . LEU A 1 52  ? -4.898  12.335  -6.349  1.00 91.79 52  A 1 
ATOM 388  C CB  . LEU A 1 52  ? -3.556  10.210  -4.312  1.00 94.01 52  A 1 
ATOM 389  C CG  . LEU A 1 52  ? -2.661  10.027  -3.073  1.00 93.30 52  A 1 
ATOM 390  C CD1 . LEU A 1 52  ? -1.702  8.865   -3.319  1.00 91.16 52  A 1 
ATOM 391  C CD2 . LEU A 1 52  ? -1.835  11.272  -2.756  1.00 90.96 52  A 1 
ATOM 392  N N   . ASP A 1 53  ? -6.432  10.806  -5.700  1.00 94.54 53  A 1 
ATOM 393  C CA  . ASP A 1 53  ? -7.381  10.998  -6.792  1.00 94.41 53  A 1 
ATOM 394  C C   . ASP A 1 53  ? -8.767  11.261  -6.198  1.00 93.92 53  A 1 
ATOM 395  O O   . ASP A 1 53  ? -9.155  10.667  -5.190  1.00 92.43 53  A 1 
ATOM 396  C CB  . ASP A 1 53  ? -7.379  9.780   -7.733  1.00 94.67 53  A 1 
ATOM 397  C CG  . ASP A 1 53  ? -6.036  9.580   -8.450  1.00 94.12 53  A 1 
ATOM 398  O OD1 . ASP A 1 53  ? -5.402  10.570  -8.880  1.00 91.41 53  A 1 
ATOM 399  O OD2 . ASP A 1 53  ? -5.570  8.430   -8.544  1.00 91.63 53  A 1 
ATOM 400  N N   . LYS A 1 54  ? -9.533  12.184  -6.810  1.00 93.78 54  A 1 
ATOM 401  C CA  . LYS A 1 54  ? -10.911 12.466  -6.399  1.00 93.32 54  A 1 
ATOM 402  C C   . LYS A 1 54  ? -11.847 11.467  -7.094  1.00 94.37 54  A 1 
ATOM 403  O O   . LYS A 1 54  ? -11.798 11.402  -8.322  1.00 94.02 54  A 1 
ATOM 404  C CB  . LYS A 1 54  ? -11.270 13.932  -6.708  1.00 91.10 54  A 1 
ATOM 405  C CG  . LYS A 1 54  ? -12.642 14.290  -6.117  1.00 83.17 54  A 1 
ATOM 406  C CD  . LYS A 1 54  ? -13.138 15.690  -6.496  1.00 78.44 54  A 1 
ATOM 407  C CE  . LYS A 1 54  ? -14.572 15.827  -5.960  1.00 68.99 54  A 1 
ATOM 408  N NZ  . LYS A 1 54  ? -15.251 17.073  -6.391  1.00 61.67 54  A 1 
ATOM 409  N N   . PRO A 1 55  ? -12.691 10.704  -6.356  1.00 95.34 55  A 1 
ATOM 410  C CA  . PRO A 1 55  ? -13.746 9.915   -6.977  1.00 95.47 55  A 1 
ATOM 411  C C   . PRO A 1 55  ? -14.774 10.834  -7.651  1.00 95.44 55  A 1 
ATOM 412  O O   . PRO A 1 55  ? -14.944 11.991  -7.253  1.00 94.69 55  A 1 
ATOM 413  C CB  . PRO A 1 55  ? -14.344 9.071   -5.850  1.00 95.07 55  A 1 
ATOM 414  C CG  . PRO A 1 55  ? -14.100 9.922   -4.609  1.00 93.83 55  A 1 
ATOM 415  C CD  . PRO A 1 55  ? -12.791 10.643  -4.906  1.00 95.29 55  A 1 
ATOM 416  N N   . ASP A 1 56  ? -15.436 10.328  -8.684  1.00 96.36 56  A 1 
ATOM 417  C CA  . ASP A 1 56  ? -16.425 11.073  -9.468  1.00 96.35 56  A 1 
ATOM 418  C C   . ASP A 1 56  ? -17.852 10.866  -8.936  1.00 96.33 56  A 1 
ATOM 419  O O   . ASP A 1 56  ? -18.692 11.750  -9.087  1.00 95.36 56  A 1 
ATOM 420  C CB  . ASP A 1 56  ? -16.285 10.702  -10.952 1.00 96.36 56  A 1 
ATOM 421  C CG  . ASP A 1 56  ? -14.882 11.025  -11.489 1.00 96.22 56  A 1 
ATOM 422  O OD1 . ASP A 1 56  ? -14.478 12.204  -11.529 1.00 93.60 56  A 1 
ATOM 423  O OD2 . ASP A 1 56  ? -14.124 10.081  -11.809 1.00 93.80 56  A 1 
ATOM 424  N N   . ALA A 1 57  ? -18.108 9.744   -8.240  1.00 96.64 57  A 1 
ATOM 425  C CA  . ALA A 1 57  ? -19.343 9.506   -7.495  1.00 97.09 57  A 1 
ATOM 426  C C   . ALA A 1 57  ? -19.087 8.667   -6.236  1.00 97.47 57  A 1 
ATOM 427  O O   . ALA A 1 57  ? -18.042 8.024   -6.099  1.00 97.16 57  A 1 
ATOM 428  C CB  . ALA A 1 57  ? -20.381 8.837   -8.413  1.00 96.75 57  A 1 
ATOM 429  N N   . GLY A 1 58  ? -20.063 8.655   -5.320  1.00 97.06 58  A 1 
ATOM 430  C CA  . GLY A 1 58  ? -20.079 7.862   -4.098  1.00 96.94 58  A 1 
ATOM 431  C C   . GLY A 1 58  ? -19.589 8.613   -2.862  1.00 96.65 58  A 1 
ATOM 432  O O   . GLY A 1 58  ? -19.398 9.834   -2.866  1.00 95.49 58  A 1 
ATOM 433  N N   . ARG A 1 59  ? -19.415 7.870   -1.760  1.00 97.12 59  A 1 
ATOM 434  C CA  . ARG A 1 59  ? -19.042 8.433   -0.453  1.00 97.14 59  A 1 
ATOM 435  C C   . ARG A 1 59  ? -18.063 7.546   0.311   1.00 97.50 59  A 1 
ATOM 436  O O   . ARG A 1 59  ? -18.082 6.321   0.189   1.00 96.93 59  A 1 
ATOM 437  C CB  . ARG A 1 59  ? -20.302 8.767   0.371   1.00 95.48 59  A 1 
ATOM 438  C CG  . ARG A 1 59  ? -21.113 7.515   0.744   1.00 87.02 59  A 1 
ATOM 439  C CD  . ARG A 1 59  ? -22.376 7.883   1.518   1.00 87.76 59  A 1 
ATOM 440  N NE  . ARG A 1 59  ? -23.130 6.662   1.864   1.00 75.74 59  A 1 
ATOM 441  C CZ  . ARG A 1 59  ? -24.306 6.601   2.461   1.00 69.85 59  A 1 
ATOM 442  N NH1 . ARG A 1 59  ? -24.952 7.678   2.821   1.00 62.56 59  A 1 
ATOM 443  N NH2 . ARG A 1 59  ? -24.851 5.443   2.701   1.00 56.09 59  A 1 
ATOM 444  N N   . ILE A 1 60  ? -17.236 8.192   1.153   1.00 96.81 60  A 1 
ATOM 445  C CA  . ILE A 1 60  ? -16.288 7.556   2.072   1.00 96.53 60  A 1 
ATOM 446  C C   . ILE A 1 60  ? -16.560 8.110   3.469   1.00 96.10 60  A 1 
ATOM 447  O O   . ILE A 1 60  ? -16.501 9.324   3.683   1.00 95.14 60  A 1 
ATOM 448  C CB  . ILE A 1 60  ? -14.825 7.787   1.631   1.00 96.50 60  A 1 
ATOM 449  C CG1 . ILE A 1 60  ? -14.583 7.267   0.195   1.00 95.77 60  A 1 
ATOM 450  C CG2 . ILE A 1 60  ? -13.862 7.116   2.626   1.00 95.23 60  A 1 
ATOM 451  C CD1 . ILE A 1 60  ? -13.202 7.608   -0.379  1.00 93.14 60  A 1 
ATOM 452  N N   . ILE A 1 61  ? -16.854 7.220   4.415   1.00 97.03 61  A 1 
ATOM 453  C CA  . ILE A 1 61  ? -17.133 7.525   5.821   1.00 97.19 61  A 1 
ATOM 454  C C   . ILE A 1 61  ? -16.065 6.847   6.674   1.00 97.43 61  A 1 
ATOM 455  O O   . ILE A 1 61  ? -15.786 5.666   6.492   1.00 97.26 61  A 1 
ATOM 456  C CB  . ILE A 1 61  ? -18.564 7.073   6.199   1.00 96.81 61  A 1 
ATOM 457  C CG1 . ILE A 1 61  ? -19.622 7.792   5.331   1.00 95.52 61  A 1 
ATOM 458  C CG2 . ILE A 1 61  ? -18.836 7.316   7.694   1.00 95.54 61  A 1 
ATOM 459  C CD1 . ILE A 1 61  ? -21.055 7.282   5.530   1.00 91.06 61  A 1 
ATOM 460  N N   . LEU A 1 62  ? -15.471 7.579   7.631   1.00 96.60 62  A 1 
ATOM 461  C CA  . LEU A 1 62  ? -14.501 7.068   8.598   1.00 96.29 62  A 1 
ATOM 462  C C   . LEU A 1 62  ? -15.002 7.365   10.012  1.00 95.91 62  A 1 
ATOM 463  O O   . LEU A 1 62  ? -15.254 8.524   10.340  1.00 94.71 62  A 1 
ATOM 464  C CB  . LEU A 1 62  ? -13.137 7.719   8.331   1.00 95.87 62  A 1 
ATOM 465  C CG  . LEU A 1 62  ? -12.000 7.142   9.197   1.00 95.00 62  A 1 
ATOM 466  C CD1 . LEU A 1 62  ? -11.529 5.786   8.674   1.00 91.57 62  A 1 
ATOM 467  C CD2 . LEU A 1 62  ? -10.806 8.086   9.172   1.00 91.28 62  A 1 
ATOM 468  N N   . ARG A 1 63  ? -15.157 6.338   10.849  1.00 96.34 63  A 1 
ATOM 469  C CA  . ARG A 1 63  ? -15.714 6.456   12.213  1.00 95.59 63  A 1 
ATOM 470  C C   . ARG A 1 63  ? -17.034 7.247   12.281  1.00 95.58 63  A 1 
ATOM 471  O O   . ARG A 1 63  ? -17.270 7.998   13.226  1.00 93.60 63  A 1 
ATOM 472  C CB  . ARG A 1 63  ? -14.659 7.034   13.184  1.00 94.61 63  A 1 
ATOM 473  C CG  . ARG A 1 63  ? -13.406 6.168   13.346  1.00 91.29 63  A 1 
ATOM 474  C CD  . ARG A 1 63  ? -12.535 6.767   14.455  1.00 90.25 63  A 1 
ATOM 475  N NE  . ARG A 1 63  ? -11.308 5.996   14.701  1.00 87.43 63  A 1 
ATOM 476  C CZ  . ARG A 1 63  ? -11.179 4.887   15.419  1.00 86.03 63  A 1 
ATOM 477  N NH1 . ARG A 1 63  ? -12.171 4.306   16.020  1.00 77.90 63  A 1 
ATOM 478  N NH2 . ARG A 1 63  ? -10.017 4.316   15.535  1.00 77.30 63  A 1 
ATOM 479  N N   . GLY A 1 64  ? -17.882 7.108   11.270  1.00 95.29 64  A 1 
ATOM 480  C CA  . GLY A 1 64  ? -19.138 7.859   11.152  1.00 95.26 64  A 1 
ATOM 481  C C   . GLY A 1 64  ? -18.993 9.296   10.628  1.00 95.27 64  A 1 
ATOM 482  O O   . GLY A 1 64  ? -20.005 9.938   10.357  1.00 93.49 64  A 1 
ATOM 483  N N   . GLU A 1 65  ? -17.770 9.812   10.435  1.00 94.50 65  A 1 
ATOM 484  C CA  . GLU A 1 65  ? -17.529 11.118  9.803   1.00 93.74 65  A 1 
ATOM 485  C C   . GLU A 1 65  ? -17.442 10.972  8.279   1.00 94.44 65  A 1 
ATOM 486  O O   . GLU A 1 65  ? -16.639 10.205  7.749   1.00 93.55 65  A 1 
ATOM 487  C CB  . GLU A 1 65  ? -16.258 11.783  10.359  1.00 91.88 65  A 1 
ATOM 488  C CG  . GLU A 1 65  ? -16.123 13.239  9.871   1.00 81.12 65  A 1 
ATOM 489  C CD  . GLU A 1 65  ? -14.765 13.893  10.183  1.00 77.85 65  A 1 
ATOM 490  O OE1 . GLU A 1 65  ? -14.409 14.837  9.431   1.00 69.83 65  A 1 
ATOM 491  O OE2 . GLU A 1 65  ? -14.085 13.452  11.130  1.00 70.46 65  A 1 
ATOM 492  N N   . THR A 1 66  ? -18.228 11.765  7.542   1.00 93.47 66  A 1 
ATOM 493  C CA  . THR A 1 66  ? -18.157 11.795  6.075   1.00 93.07 66  A 1 
ATOM 494  C C   . THR A 1 66  ? -16.887 12.510  5.611   1.00 92.63 66  A 1 
ATOM 495  O O   . THR A 1 66  ? -16.767 13.736  5.674   1.00 91.02 66  A 1 
ATOM 496  C CB  . THR A 1 66  ? -19.410 12.437  5.469   1.00 92.60 66  A 1 
ATOM 497  O OG1 . THR A 1 66  ? -20.553 11.727  5.889   1.00 89.45 66  A 1 
ATOM 498  C CG2 . THR A 1 66  ? -19.403 12.378  3.941   1.00 89.27 66  A 1 
ATOM 499  N N   . LEU A 1 67  ? -15.921 11.735  5.103   1.00 93.89 67  A 1 
ATOM 500  C CA  . LEU A 1 67  ? -14.683 12.274  4.537   1.00 92.93 67  A 1 
ATOM 501  C C   . LEU A 1 67  ? -14.885 12.785  3.108   1.00 92.23 67  A 1 
ATOM 502  O O   . LEU A 1 67  ? -14.416 13.877  2.778   1.00 90.42 67  A 1 
ATOM 503  C CB  . LEU A 1 67  ? -13.578 11.207  4.570   1.00 92.96 67  A 1 
ATOM 504  C CG  . LEU A 1 67  ? -13.176 10.686  5.961   1.00 92.21 67  A 1 
ATOM 505  C CD1 . LEU A 1 67  ? -11.911 9.847   5.791   1.00 90.46 67  A 1 
ATOM 506  C CD2 . LEU A 1 67  ? -12.877 11.810  6.954   1.00 90.74 67  A 1 
ATOM 507  N N   . ILE A 1 68  ? -15.585 12.021  2.275   1.00 93.11 68  A 1 
ATOM 508  C CA  . ILE A 1 68  ? -15.944 12.379  0.901   1.00 92.92 68  A 1 
ATOM 509  C C   . ILE A 1 68  ? -17.432 12.105  0.713   1.00 93.60 68  A 1 
ATOM 510  O O   . ILE A 1 68  ? -17.908 11.035  1.082   1.00 93.06 68  A 1 
ATOM 511  C CB  . ILE A 1 68  ? -15.092 11.600  -0.136  1.00 91.61 68  A 1 
ATOM 512  C CG1 . ILE A 1 68  ? -13.601 11.968  0.002   1.00 86.03 68  A 1 
ATOM 513  C CG2 . ILE A 1 68  ? -15.587 11.866  -1.573  1.00 86.50 68  A 1 
ATOM 514  C CD1 . ILE A 1 68  ? -12.657 11.184  -0.924  1.00 77.91 68  A 1 
ATOM 515  N N   . ASN A 1 69  ? -18.130 13.053  0.089   1.00 92.32 69  A 1 
ATOM 516  C CA  . ASN A 1 69  ? -19.443 12.861  -0.510  1.00 91.72 69  A 1 
ATOM 517  C C   . ASN A 1 69  ? -19.440 13.588  -1.858  1.00 90.43 69  A 1 
ATOM 518  O O   . ASN A 1 69  ? -19.272 14.806  -1.895  1.00 87.49 69  A 1 
ATOM 519  C CB  . ASN A 1 69  ? -20.528 13.386  0.445   1.00 91.06 69  A 1 
ATOM 520  C CG  . ASN A 1 69  ? -21.921 13.178  -0.116  1.00 90.69 69  A 1 
ATOM 521  O OD1 . ASN A 1 69  ? -22.099 12.577  -1.160  1.00 86.63 69  A 1 
ATOM 522  N ND2 . ASN A 1 69  ? -22.941 13.645  0.557   1.00 86.58 69  A 1 
ATOM 523  N N   . CYS A 1 70  ? -19.538 12.845  -2.954  1.00 91.87 70  A 1 
ATOM 524  C CA  . CYS A 1 70  ? -19.473 13.435  -4.293  1.00 90.27 70  A 1 
ATOM 525  C C   . CYS A 1 70  ? -20.743 14.213  -4.667  1.00 88.53 70  A 1 
ATOM 526  O O   . CYS A 1 70  ? -20.675 15.060  -5.554  1.00 84.10 70  A 1 
ATOM 527  C CB  . CYS A 1 70  ? -19.164 12.341  -5.312  1.00 89.97 70  A 1 
ATOM 528  S SG  . CYS A 1 70  ? -17.513 11.652  -4.990  1.00 88.89 70  A 1 
ATOM 529  N N   . ASP A 1 71  ? -21.855 13.978  -3.954  1.00 91.16 71  A 1 
ATOM 530  C CA  . ASP A 1 71  ? -23.109 14.726  -4.128  1.00 89.60 71  A 1 
ATOM 531  C C   . ASP A 1 71  ? -23.076 16.096  -3.425  1.00 87.16 71  A 1 
ATOM 532  O O   . ASP A 1 71  ? -23.936 16.949  -3.657  1.00 80.70 71  A 1 
ATOM 533  C CB  . ASP A 1 71  ? -24.288 13.884  -3.609  1.00 89.00 71  A 1 
ATOM 534  C CG  . ASP A 1 71  ? -24.405 12.516  -4.285  1.00 85.77 71  A 1 
ATOM 535  O OD1 . ASP A 1 71  ? -24.151 12.434  -5.506  1.00 80.41 71  A 1 
ATOM 536  O OD2 . ASP A 1 71  ? -24.725 11.550  -3.557  1.00 82.24 71  A 1 
ATOM 537  N N   . ASP A 1 72  ? -22.074 16.331  -2.563  1.00 88.62 72  A 1 
ATOM 538  C CA  . ASP A 1 72  ? -21.873 17.620  -1.903  1.00 85.09 72  A 1 
ATOM 539  C C   . ASP A 1 72  ? -21.064 18.554  -2.817  1.00 81.29 72  A 1 
ATOM 540  O O   . ASP A 1 72  ? -19.860 18.386  -3.044  1.00 73.54 72  A 1 
ATOM 541  C CB  . ASP A 1 72  ? -21.237 17.417  -0.520  1.00 81.97 72  A 1 
ATOM 542  C CG  . ASP A 1 72  ? -21.229 18.688  0.336   1.00 73.65 72  A 1 
ATOM 543  O OD1 . ASP A 1 72  ? -21.654 19.761  -0.149  1.00 69.29 72  A 1 
ATOM 544  O OD2 . ASP A 1 72  ? -20.777 18.593  1.501   1.00 71.30 72  A 1 
ATOM 545  N N   . TYR A 1 73  ? -21.754 19.577  -3.344  1.00 80.60 73  A 1 
ATOM 546  C CA  . TYR A 1 73  ? -21.178 20.579  -4.248  1.00 76.11 73  A 1 
ATOM 547  C C   . TYR A 1 73  ? -20.312 21.627  -3.533  1.00 74.74 73  A 1 
ATOM 548  O O   . TYR A 1 73  ? -19.737 22.503  -4.194  1.00 67.70 73  A 1 
ATOM 549  C CB  . TYR A 1 73  ? -22.300 21.237  -5.062  1.00 70.94 73  A 1 
ATOM 550  C CG  . TYR A 1 73  ? -23.013 20.281  -6.000  1.00 65.01 73  A 1 
ATOM 551  C CD1 . TYR A 1 73  ? -22.470 20.008  -7.270  1.00 61.64 73  A 1 
ATOM 552  C CD2 . TYR A 1 73  ? -24.208 19.654  -5.602  1.00 59.10 73  A 1 
ATOM 553  C CE1 . TYR A 1 73  ? -23.118 19.111  -8.141  1.00 50.24 73  A 1 
ATOM 554  C CE2 . TYR A 1 73  ? -24.857 18.750  -6.465  1.00 52.99 73  A 1 
ATOM 555  C CZ  . TYR A 1 73  ? -24.310 18.482  -7.738  1.00 51.07 73  A 1 
ATOM 556  O OH  . TYR A 1 73  ? -24.936 17.610  -8.572  1.00 47.71 73  A 1 
ATOM 557  N N   . ASN A 1 74  ? -20.178 21.565  -2.197  1.00 77.09 74  A 1 
ATOM 558  C CA  . ASN A 1 74  ? -19.316 22.482  -1.469  1.00 74.39 74  A 1 
ATOM 559  C C   . ASN A 1 74  ? -17.854 22.270  -1.876  1.00 73.33 74  A 1 
ATOM 560  O O   . ASN A 1 74  ? -17.326 21.154  -1.918  1.00 68.45 74  A 1 
ATOM 561  C CB  . ASN A 1 74  ? -19.550 22.354  0.042   1.00 69.68 74  A 1 
ATOM 562  C CG  . ASN A 1 74  ? -20.896 22.933  0.448   1.00 63.01 74  A 1 
ATOM 563  O OD1 . ASN A 1 74  ? -21.245 24.047  0.090   1.00 58.74 74  A 1 
ATOM 564  N ND2 . ASN A 1 74  ? -21.678 22.213  1.208   1.00 56.76 74  A 1 
ATOM 565  N N   . LYS A 1 75  ? -17.156 23.379  -2.175  1.00 68.85 75  A 1 
ATOM 566  C CA  . LYS A 1 75  ? -15.720 23.341  -2.468  1.00 67.77 75  A 1 
ATOM 567  C C   . LYS A 1 75  ? -14.984 22.827  -1.234  1.00 69.46 75  A 1 
ATOM 568  O O   . LYS A 1 75  ? -14.884 23.528  -0.231  1.00 63.77 75  A 1 
ATOM 569  C CB  . LYS A 1 75  ? -15.192 24.724  -2.884  1.00 59.79 75  A 1 
ATOM 570  C CG  . LYS A 1 75  ? -15.548 25.088  -4.331  1.00 51.23 75  A 1 
ATOM 571  C CD  . LYS A 1 75  ? -14.938 26.447  -4.710  1.00 47.02 75  A 1 
ATOM 572  C CE  . LYS A 1 75  ? -15.254 26.793  -6.165  1.00 38.96 75  A 1 
ATOM 573  N NZ  . LYS A 1 75  ? -14.720 28.127  -6.543  1.00 33.33 75  A 1 
ATOM 574  N N   . TYR A 1 76  ? -14.429 21.622  -1.330  1.00 72.51 76  A 1 
ATOM 575  C CA  . TYR A 1 76  ? -13.516 21.100  -0.320  1.00 72.17 76  A 1 
ATOM 576  C C   . TYR A 1 76  ? -12.313 22.038  -0.205  1.00 73.98 76  A 1 
ATOM 577  O O   . TYR A 1 76  ? -11.533 22.177  -1.152  1.00 70.52 76  A 1 
ATOM 578  C CB  . TYR A 1 76  ? -13.081 19.673  -0.675  1.00 67.63 76  A 1 
ATOM 579  C CG  . TYR A 1 76  ? -14.195 18.647  -0.596  1.00 63.14 76  A 1 
ATOM 580  C CD1 . TYR A 1 76  ? -14.549 18.093  0.649   1.00 59.82 76  A 1 
ATOM 581  C CD2 . TYR A 1 76  ? -14.895 18.273  -1.760  1.00 57.58 76  A 1 
ATOM 582  C CE1 . TYR A 1 76  ? -15.609 17.173  0.737   1.00 53.16 76  A 1 
ATOM 583  C CE2 . TYR A 1 76  ? -15.961 17.355  -1.674  1.00 54.21 76  A 1 
ATOM 584  C CZ  . TYR A 1 76  ? -16.321 16.809  -0.424  1.00 53.07 76  A 1 
ATOM 585  O OH  . TYR A 1 76  ? -17.362 15.944  -0.339  1.00 50.12 76  A 1 
ATOM 586  N N   . ASP A 1 77  ? -12.151 22.674  0.970   1.00 76.33 77  A 1 
ATOM 587  C CA  . ASP A 1 77  ? -10.955 23.444  1.292   1.00 77.94 77  A 1 
ATOM 588  C C   . ASP A 1 77  ? -9.724  22.521  1.280   1.00 80.17 77  A 1 
ATOM 589  O O   . ASP A 1 77  ? -9.734  21.418  1.840   1.00 77.08 77  A 1 
ATOM 590  C CB  . ASP A 1 77  ? -11.158 24.161  2.641   1.00 72.47 77  A 1 
ATOM 591  C CG  . ASP A 1 77  ? -9.932  24.953  3.107   1.00 65.25 77  A 1 
ATOM 592  O OD1 . ASP A 1 77  ? -9.032  25.204  2.276   1.00 61.65 77  A 1 
ATOM 593  O OD2 . ASP A 1 77  ? -9.845  25.216  4.323   1.00 60.26 77  A 1 
ATOM 594  N N   . GLU A 1 78  ? -8.629  22.967  0.650   1.00 78.13 78  A 1 
ATOM 595  C CA  . GLU A 1 78  ? -7.368  22.222  0.636   1.00 79.29 78  A 1 
ATOM 596  C C   . GLU A 1 78  ? -6.854  21.911  2.049   1.00 81.29 78  A 1 
ATOM 597  O O   . GLU A 1 78  ? -6.240  20.865  2.261   1.00 79.24 78  A 1 
ATOM 598  C CB  . GLU A 1 78  ? -6.262  23.010  -0.068  1.00 75.55 78  A 1 
ATOM 599  C CG  . GLU A 1 78  ? -6.288  22.969  -1.595  1.00 65.75 78  A 1 
ATOM 600  C CD  . GLU A 1 78  ? -4.914  23.331  -2.193  1.00 61.61 78  A 1 
ATOM 601  O OE1 . GLU A 1 78  ? -4.808  23.301  -3.433  1.00 56.17 78  A 1 
ATOM 602  O OE2 . GLU A 1 78  ? -3.943  23.532  -1.412  1.00 55.36 78  A 1 
ATOM 603  N N   . ALA A 1 79  ? -7.079  22.814  3.014   1.00 80.34 79  A 1 
ATOM 604  C CA  . ALA A 1 79  ? -6.675  22.599  4.400   1.00 80.61 79  A 1 
ATOM 605  C C   . ALA A 1 79  ? -7.455  21.433  5.035   1.00 82.62 79  A 1 
ATOM 606  O O   . ALA A 1 79  ? -6.840  20.545  5.639   1.00 80.71 79  A 1 
ATOM 607  C CB  . ALA A 1 79  ? -6.850  23.905  5.180   1.00 77.88 79  A 1 
ATOM 608  N N   . ALA A 1 80  ? -8.772  21.377  4.816   1.00 83.82 80  A 1 
ATOM 609  C CA  . ALA A 1 80  ? -9.625  20.281  5.275   1.00 83.96 80  A 1 
ATOM 610  C C   . ALA A 1 80  ? -9.215  18.945  4.634   1.00 85.37 80  A 1 
ATOM 611  O O   . ALA A 1 80  ? -9.056  17.944  5.334   1.00 83.69 80  A 1 
ATOM 612  C CB  . ALA A 1 80  ? -11.085 20.635  4.975   1.00 81.63 80  A 1 
ATOM 613  N N   . LEU A 1 81  ? -8.924  18.926  3.321   1.00 82.37 81  A 1 
ATOM 614  C CA  . LEU A 1 81  ? -8.412  17.731  2.640   1.00 82.80 81  A 1 
ATOM 615  C C   . LEU A 1 81  ? -7.078  17.252  3.225   1.00 84.62 81  A 1 
ATOM 616  O O   . LEU A 1 81  ? -6.887  16.056  3.434   1.00 83.36 81  A 1 
ATOM 617  C CB  . LEU A 1 81  ? -8.254  18.011  1.137   1.00 80.06 81  A 1 
ATOM 618  C CG  . LEU A 1 81  ? -9.572  18.054  0.347   1.00 72.15 81  A 1 
ATOM 619  C CD1 . LEU A 1 81  ? -9.278  18.494  -1.090  1.00 68.99 81  A 1 
ATOM 620  C CD2 . LEU A 1 81  ? -10.245 16.683  0.290   1.00 67.58 81  A 1 
ATOM 621  N N   . ARG A 1 82  ? -6.138  18.170  3.535   1.00 83.04 82  A 1 
ATOM 622  C CA  . ARG A 1 82  ? -4.848  17.822  4.159   1.00 82.87 82  A 1 
ATOM 623  C C   . ARG A 1 82  ? -5.018  17.217  5.549   1.00 85.56 82  A 1 
ATOM 624  O O   . ARG A 1 82  ? -4.205  16.383  5.927   1.00 84.98 82  A 1 
ATOM 625  C CB  . ARG A 1 82  ? -3.941  19.053  4.242   1.00 80.92 82  A 1 
ATOM 626  C CG  . ARG A 1 82  ? -3.361  19.468  2.879   1.00 71.67 82  A 1 
ATOM 627  C CD  . ARG A 1 82  ? -2.634  20.809  3.022   1.00 69.57 82  A 1 
ATOM 628  N NE  . ARG A 1 82  ? -2.339  21.427  1.721   1.00 62.12 82  A 1 
ATOM 629  C CZ  . ARG A 1 82  ? -1.703  22.570  1.519   1.00 55.15 82  A 1 
ATOM 630  N NH1 . ARG A 1 82  ? -1.133  23.225  2.489   1.00 50.81 82  A 1 
ATOM 631  N NH2 . ARG A 1 82  ? -1.646  23.093  0.318   1.00 48.17 82  A 1 
ATOM 632  N N   . GLN A 1 83  ? -6.030  17.643  6.307   1.00 84.86 83  A 1 
ATOM 633  C CA  . GLN A 1 83  ? -6.341  17.056  7.608   1.00 85.35 83  A 1 
ATOM 634  C C   . GLN A 1 83  ? -6.930  15.652  7.443   1.00 87.70 83  A 1 
ATOM 635  O O   . GLN A 1 83  ? -6.410  14.716  8.052   1.00 86.54 83  A 1 
ATOM 636  C CB  . GLN A 1 83  ? -7.254  18.002  8.390   1.00 83.02 83  A 1 
ATOM 637  C CG  . GLN A 1 83  ? -7.499  17.513  9.827   1.00 72.08 83  A 1 
ATOM 638  C CD  . GLN A 1 83  ? -8.186  18.565  10.693  1.00 67.27 83  A 1 
ATOM 639  O OE1 . GLN A 1 83  ? -8.366  19.710  10.313  1.00 60.60 83  A 1 
ATOM 640  N NE2 . GLN A 1 83  ? -8.551  18.238  11.908  1.00 55.44 83  A 1 
ATOM 641  N N   . LYS A 1 84  ? -7.909  15.473  6.542   1.00 86.93 84  A 1 
ATOM 642  C CA  . LYS A 1 84  ? -8.536  14.177  6.238   1.00 87.35 84  A 1 
ATOM 643  C C   . LYS A 1 84  ? -7.526  13.127  5.749   1.00 89.54 84  A 1 
ATOM 644  O O   . LYS A 1 84  ? -7.600  11.971  6.150   1.00 88.72 84  A 1 
ATOM 645  C CB  . LYS A 1 84  ? -9.664  14.386  5.213   1.00 86.20 84  A 1 
ATOM 646  C CG  . LYS A 1 84  ? -10.869 15.127  5.819   1.00 84.23 84  A 1 
ATOM 647  C CD  . LYS A 1 84  ? -11.968 15.382  4.776   1.00 81.45 84  A 1 
ATOM 648  C CE  . LYS A 1 84  ? -13.175 16.056  5.442   1.00 77.87 84  A 1 
ATOM 649  N NZ  . LYS A 1 84  ? -14.400 16.000  4.600   1.00 70.05 84  A 1 
ATOM 650  N N   . ARG A 1 85  ? -6.507  13.530  4.971   1.00 88.87 85  A 1 
ATOM 651  C CA  . ARG A 1 85  ? -5.412  12.637  4.533   1.00 88.79 85  A 1 
ATOM 652  C C   . ARG A 1 85  ? -4.629  12.002  5.683   1.00 90.34 85  A 1 
ATOM 653  O O   . ARG A 1 85  ? -4.029  10.953  5.488   1.00 88.20 85  A 1 
ATOM 654  C CB  . ARG A 1 85  ? -4.432  13.400  3.632   1.00 86.52 85  A 1 
ATOM 655  C CG  . ARG A 1 85  ? -4.987  13.623  2.229   1.00 77.01 85  A 1 
ATOM 656  C CD  . ARG A 1 85  ? -4.029  14.483  1.402   1.00 75.82 85  A 1 
ATOM 657  N NE  . ARG A 1 85  ? -4.623  14.836  0.103   1.00 69.13 85  A 1 
ATOM 658  C CZ  . ARG A 1 85  ? -4.045  15.481  -0.893  1.00 62.70 85  A 1 
ATOM 659  N NH1 . ARG A 1 85  ? -2.809  15.883  -0.837  1.00 57.56 85  A 1 
ATOM 660  N NH2 . ARG A 1 85  ? -4.716  15.738  -1.980  1.00 54.56 85  A 1 
ATOM 661  N N   . ARG A 1 86  ? -4.582  12.625  6.873   1.00 91.46 86  A 1 
ATOM 662  C CA  . ARG A 1 86  ? -3.819  12.096  8.015   1.00 92.24 86  A 1 
ATOM 663  C C   . ARG A 1 86  ? -4.429  10.837  8.618   1.00 94.14 86  A 1 
ATOM 664  O O   . ARG A 1 86  ? -3.698  10.112  9.287   1.00 92.84 86  A 1 
ATOM 665  C CB  . ARG A 1 86  ? -3.671  13.150  9.113   1.00 90.39 86  A 1 
ATOM 666  C CG  . ARG A 1 86  ? -2.843  14.348  8.655   1.00 82.47 86  A 1 
ATOM 667  C CD  . ARG A 1 86  ? -2.738  15.323  9.823   1.00 76.50 86  A 1 
ATOM 668  N NE  . ARG A 1 86  ? -1.871  16.470  9.497   1.00 67.61 86  A 1 
ATOM 669  C CZ  . ARG A 1 86  ? -1.544  17.433  10.340  1.00 59.13 86  A 1 
ATOM 670  N NH1 . ARG A 1 86  ? -2.007  17.468  11.557  1.00 55.10 86  A 1 
ATOM 671  N NH2 . ARG A 1 86  ? -0.733  18.373  9.973   1.00 51.15 86  A 1 
ATOM 672  N N   . HIS A 1 87  ? -5.714  10.586  8.368   1.00 94.91 87  A 1 
ATOM 673  C CA  . HIS A 1 87  ? -6.368  9.351   8.791   1.00 95.81 87  A 1 
ATOM 674  C C   . HIS A 1 87  ? -5.812  8.125   8.059   1.00 97.05 87  A 1 
ATOM 675  O O   . HIS A 1 87  ? -5.864  7.015   8.587   1.00 96.56 87  A 1 
ATOM 676  C CB  . HIS A 1 87  ? -7.876  9.484   8.565   1.00 94.86 87  A 1 
ATOM 677  C CG  . HIS A 1 87  ? -8.497  10.569  9.409   1.00 94.04 87  A 1 
ATOM 678  N ND1 . HIS A 1 87  ? -8.669  10.532  10.771  1.00 86.62 87  A 1 
ATOM 679  C CD2 . HIS A 1 87  ? -8.989  11.767  8.972   1.00 87.28 87  A 1 
ATOM 680  C CE1 . HIS A 1 87  ? -9.265  11.672  11.147  1.00 87.35 87  A 1 
ATOM 681  N NE2 . HIS A 1 87  ? -9.473  12.464  10.082  1.00 88.14 87  A 1 
ATOM 682  N N   . PHE A 1 88  ? -5.216  8.325   6.873   1.00 96.72 88  A 1 
ATOM 683  C CA  . PHE A 1 88  ? -4.647  7.261   6.051   1.00 96.91 88  A 1 
ATOM 684  C C   . PHE A 1 88  ? -3.126  7.413   5.933   1.00 96.83 88  A 1 
ATOM 685  O O   . PHE A 1 88  ? -2.599  8.488   5.650   1.00 95.41 88  A 1 
ATOM 686  C CB  . PHE A 1 88  ? -5.322  7.244   4.679   1.00 96.57 88  A 1 
ATOM 687  C CG  . PHE A 1 88  ? -6.819  7.001   4.728   1.00 96.85 88  A 1 
ATOM 688  C CD1 . PHE A 1 88  ? -7.334  5.701   4.584   1.00 95.33 88  A 1 
ATOM 689  C CD2 . PHE A 1 88  ? -7.701  8.078   4.930   1.00 95.48 88  A 1 
ATOM 690  C CE1 . PHE A 1 88  ? -8.720  5.478   4.635   1.00 94.63 88  A 1 
ATOM 691  C CE2 . PHE A 1 88  ? -9.087  7.855   4.990   1.00 94.69 88  A 1 
ATOM 692  C CZ  . PHE A 1 88  ? -9.598  6.557   4.838   1.00 95.18 88  A 1 
ATOM 693  N N   . GLY A 1 89  ? -2.394  6.311   6.108   1.00 97.35 89  A 1 
ATOM 694  C CA  . GLY A 1 89  ? -0.975  6.203   5.784   1.00 97.29 89  A 1 
ATOM 695  C C   . GLY A 1 89  ? -0.804  5.349   4.537   1.00 97.63 89  A 1 
ATOM 696  O O   . GLY A 1 89  ? -1.217  4.199   4.554   1.00 96.81 89  A 1 
ATOM 697  N N   . LEU A 1 90  ? -0.189  5.864   3.474   1.00 96.81 90  A 1 
ATOM 698  C CA  . LEU A 1 90  ? 0.050   5.090   2.249   1.00 96.50 90  A 1 
ATOM 699  C C   . LEU A 1 90  ? 1.524   4.702   2.111   1.00 96.74 90  A 1 
ATOM 700  O O   . LEU A 1 90  ? 2.417   5.551   2.122   1.00 95.41 90  A 1 
ATOM 701  C CB  . LEU A 1 90  ? -0.484  5.859   1.029   1.00 95.55 90  A 1 
ATOM 702  C CG  . LEU A 1 90  ? -0.342  5.113   -0.313  1.00 94.29 90  A 1 
ATOM 703  C CD1 . LEU A 1 90  ? -1.083  3.779   -0.356  1.00 91.77 90  A 1 
ATOM 704  C CD2 . LEU A 1 90  ? -0.909  5.981   -1.436  1.00 91.74 90  A 1 
ATOM 705  N N   . VAL A 1 91  ? 1.770   3.403   1.928   1.00 97.44 91  A 1 
ATOM 706  C CA  . VAL A 1 91  ? 3.061   2.817   1.571   1.00 97.23 91  A 1 
ATOM 707  C C   . VAL A 1 91  ? 3.018   2.451   0.091   1.00 96.72 91  A 1 
ATOM 708  O O   . VAL A 1 91  ? 2.260   1.573   -0.319  1.00 94.82 91  A 1 
ATOM 709  C CB  . VAL A 1 91  ? 3.375   1.598   2.452   1.00 96.96 91  A 1 
ATOM 710  C CG1 . VAL A 1 91  ? 4.770   1.053   2.144   1.00 95.19 91  A 1 
ATOM 711  C CG2 . VAL A 1 91  ? 3.329   1.956   3.942   1.00 95.68 91  A 1 
ATOM 712  N N   . PHE A 1 92  ? 3.825   3.151   -0.714  1.00 94.42 92  A 1 
ATOM 713  C CA  . PHE A 1 92  ? 3.890   2.960   -2.160  1.00 93.04 92  A 1 
ATOM 714  C C   . PHE A 1 92  ? 4.774   1.769   -2.532  1.00 93.19 92  A 1 
ATOM 715  O O   . PHE A 1 92  ? 5.777   1.504   -1.869  1.00 90.02 92  A 1 
ATOM 716  C CB  . PHE A 1 92  ? 4.432   4.228   -2.828  1.00 90.04 92  A 1 
ATOM 717  C CG  . PHE A 1 92  ? 3.572   5.465   -2.653  1.00 87.29 92  A 1 
ATOM 718  C CD1 . PHE A 1 92  ? 2.533   5.729   -3.563  1.00 81.10 92  A 1 
ATOM 719  C CD2 . PHE A 1 92  ? 3.827   6.366   -1.604  1.00 82.03 92  A 1 
ATOM 720  C CE1 . PHE A 1 92  ? 1.755   6.892   -3.427  1.00 75.59 92  A 1 
ATOM 721  C CE2 . PHE A 1 92  ? 3.047   7.528   -1.467  1.00 75.06 92  A 1 
ATOM 722  C CZ  . PHE A 1 92  ? 2.013   7.794   -2.382  1.00 76.58 92  A 1 
ATOM 723  N N   . GLN A 1 93  ? 4.486   1.157   -3.683  1.00 91.94 93  A 1 
ATOM 724  C CA  . GLN A 1 93  ? 5.312   0.131   -4.319  1.00 92.05 93  A 1 
ATOM 725  C C   . GLN A 1 93  ? 6.772   0.587   -4.529  1.00 92.13 93  A 1 
ATOM 726  O O   . GLN A 1 93  ? 7.709   -0.167  -4.280  1.00 87.39 93  A 1 
ATOM 727  C CB  . GLN A 1 93  ? 4.647   -0.217  -5.659  1.00 89.49 93  A 1 
ATOM 728  C CG  . GLN A 1 93  ? 5.385   -1.312  -6.440  1.00 81.29 93  A 1 
ATOM 729  C CD  . GLN A 1 93  ? 4.740   -1.598  -7.793  1.00 78.76 93  A 1 
ATOM 730  O OE1 . GLN A 1 93  ? 3.769   -0.998  -8.212  1.00 73.42 93  A 1 
ATOM 731  N NE2 . GLN A 1 93  ? 5.272   -2.524  -8.553  1.00 67.07 93  A 1 
ATOM 732  N N   . SER A 1 94  ? 6.980   1.840   -4.964  1.00 92.42 94  A 1 
ATOM 733  C CA  . SER A 1 94  ? 8.305   2.414   -5.276  1.00 91.99 94  A 1 
ATOM 734  C C   . SER A 1 94  ? 9.009   3.077   -4.082  1.00 92.25 94  A 1 
ATOM 735  O O   . SER A 1 94  ? 9.918   3.879   -4.275  1.00 86.49 94  A 1 
ATOM 736  C CB  . SER A 1 94  ? 8.183   3.376   -6.467  1.00 88.97 94  A 1 
ATOM 737  O OG  . SER A 1 94  ? 7.231   4.386   -6.196  1.00 78.01 94  A 1 
ATOM 738  N N   . PHE A 1 95  ? 8.599   2.769   -2.835  1.00 93.60 95  A 1 
ATOM 739  C CA  . PHE A 1 95  ? 9.127   3.299   -1.559  1.00 93.75 95  A 1 
ATOM 740  C C   . PHE A 1 95  ? 8.946   4.808   -1.364  1.00 94.39 95  A 1 
ATOM 741  O O   . PHE A 1 95  ? 8.564   5.252   -0.273  1.00 88.56 95  A 1 
ATOM 742  C CB  . PHE A 1 95  ? 10.610  2.895   -1.357  1.00 91.77 95  A 1 
ATOM 743  C CG  . PHE A 1 95  ? 11.027  1.544   -1.916  1.00 93.36 95  A 1 
ATOM 744  C CD1 . PHE A 1 95  ? 10.210  0.418   -1.745  1.00 88.54 95  A 1 
ATOM 745  C CD2 . PHE A 1 95  ? 12.223  1.427   -2.644  1.00 90.81 95  A 1 
ATOM 746  C CE1 . PHE A 1 95  ? 10.576  -0.816  -2.316  1.00 87.10 95  A 1 
ATOM 747  C CE2 . PHE A 1 95  ? 12.589  0.195   -3.205  1.00 87.73 95  A 1 
ATOM 748  C CZ  . PHE A 1 95  ? 11.765  -0.927  -3.048  1.00 89.27 95  A 1 
ATOM 749  N N   . ASN A 1 96  ? 9.212   5.617   -2.402  1.00 93.98 96  A 1 
ATOM 750  C CA  . ASN A 1 96  ? 9.147   7.078   -2.413  1.00 95.39 96  A 1 
ATOM 751  C C   . ASN A 1 96  ? 9.877   7.744   -1.225  1.00 96.74 96  A 1 
ATOM 752  O O   . ASN A 1 96  ? 9.378   8.705   -0.635  1.00 94.96 96  A 1 
ATOM 753  C CB  . ASN A 1 96  ? 7.682   7.523   -2.600  1.00 93.23 96  A 1 
ATOM 754  C CG  . ASN A 1 96  ? 7.141   7.212   -3.986  1.00 88.27 96  A 1 
ATOM 755  O OD1 . ASN A 1 96  ? 7.870   7.047   -4.949  1.00 79.91 96  A 1 
ATOM 756  N ND2 . ASN A 1 96  ? 5.843   7.162   -4.147  1.00 79.49 96  A 1 
ATOM 757  N N   . LEU A 1 97  ? 11.055  7.212   -0.837  1.00 97.32 97  A 1 
ATOM 758  C CA  . LEU A 1 97  ? 11.906  7.834   0.175   1.00 97.76 97  A 1 
ATOM 759  C C   . LEU A 1 97  ? 12.559  9.099   -0.391  1.00 97.83 97  A 1 
ATOM 760  O O   . LEU A 1 97  ? 12.891  9.169   -1.571  1.00 97.18 97  A 1 
ATOM 761  C CB  . LEU A 1 97  ? 12.968  6.851   0.694   1.00 97.76 97  A 1 
ATOM 762  C CG  . LEU A 1 97  ? 12.421  5.606   1.417   1.00 97.58 97  A 1 
ATOM 763  C CD1 . LEU A 1 97  ? 13.592  4.797   1.970   1.00 97.05 97  A 1 
ATOM 764  C CD2 . LEU A 1 97  ? 11.491  5.953   2.580   1.00 96.87 97  A 1 
ATOM 765  N N   . PHE A 1 98  ? 12.770  10.102  0.470   1.00 98.38 98  A 1 
ATOM 766  C CA  . PHE A 1 98  ? 13.532  11.297  0.109   1.00 98.44 98  A 1 
ATOM 767  C C   . PHE A 1 98  ? 15.026  10.952  0.086   1.00 98.62 98  A 1 
ATOM 768  O O   . PHE A 1 98  ? 15.574  10.641  1.149   1.00 98.39 98  A 1 
ATOM 769  C CB  . PHE A 1 98  ? 13.228  12.420  1.104   1.00 98.02 98  A 1 
ATOM 770  C CG  . PHE A 1 98  ? 11.771  12.845  1.136   1.00 97.24 98  A 1 
ATOM 771  C CD1 . PHE A 1 98  ? 11.208  13.501  0.027   1.00 94.56 98  A 1 
ATOM 772  C CD2 . PHE A 1 98  ? 10.978  12.574  2.265   1.00 94.88 98  A 1 
ATOM 773  C CE1 . PHE A 1 98  ? 9.855   13.883  0.049   1.00 92.98 98  A 1 
ATOM 774  C CE2 . PHE A 1 98  ? 9.628   12.955  2.288   1.00 93.02 98  A 1 
ATOM 775  C CZ  . PHE A 1 98  ? 9.063   13.611  1.179   1.00 93.26 98  A 1 
ATOM 776  N N   . PRO A 1 99  ? 15.702  10.989  -1.080  1.00 98.59 99  A 1 
ATOM 777  C CA  . PRO A 1 99  ? 17.073  10.487  -1.228  1.00 98.52 99  A 1 
ATOM 778  C C   . PRO A 1 99  ? 18.108  11.326  -0.473  1.00 98.62 99  A 1 
ATOM 779  O O   . PRO A 1 99  ? 19.148  10.806  -0.079  1.00 98.23 99  A 1 
ATOM 780  C CB  . PRO A 1 99  ? 17.333  10.487  -2.740  1.00 98.26 99  A 1 
ATOM 781  C CG  . PRO A 1 99  ? 16.416  11.580  -3.275  1.00 97.53 99  A 1 
ATOM 782  C CD  . PRO A 1 99  ? 15.197  11.462  -2.370  1.00 98.48 99  A 1 
ATOM 783  N N   . GLN A 1 100 ? 17.809  12.605  -0.229  1.00 98.52 100 A 1 
ATOM 784  C CA  . GLN A 1 100 ? 18.665  13.544  0.495   1.00 98.50 100 A 1 
ATOM 785  C C   . GLN A 1 100 ? 18.586  13.406  2.028   1.00 98.62 100 A 1 
ATOM 786  O O   . GLN A 1 100 ? 19.285  14.129  2.742   1.00 98.20 100 A 1 
ATOM 787  C CB  . GLN A 1 100 ? 18.347  14.980  0.038   1.00 98.24 100 A 1 
ATOM 788  C CG  . GLN A 1 100 ? 17.010  15.590  0.510   1.00 96.66 100 A 1 
ATOM 789  C CD  . GLN A 1 100 ? 15.778  15.208  -0.311  1.00 96.77 100 A 1 
ATOM 790  O OE1 . GLN A 1 100 ? 15.700  14.193  -0.983  1.00 93.00 100 A 1 
ATOM 791  N NE2 . GLN A 1 100 ? 14.735  16.014  -0.283  1.00 91.57 100 A 1 
ATOM 792  N N   . TYR A 1 101 ? 17.722  12.538  2.546   1.00 98.53 101 A 1 
ATOM 793  C CA  . TYR A 1 101 ? 17.542  12.326  3.979   1.00 98.62 101 A 1 
ATOM 794  C C   . TYR A 1 101 ? 17.894  10.891  4.379   1.00 98.74 101 A 1 
ATOM 795  O O   . TYR A 1 101 ? 17.618  9.949   3.645   1.00 98.47 101 A 1 
ATOM 796  C CB  . TYR A 1 101 ? 16.107  12.680  4.388   1.00 98.46 101 A 1 
ATOM 797  C CG  . TYR A 1 101 ? 15.719  14.139  4.214   1.00 98.41 101 A 1 
ATOM 798  C CD1 . TYR A 1 101 ? 16.514  15.163  4.762   1.00 96.78 101 A 1 
ATOM 799  C CD2 . TYR A 1 101 ? 14.545  14.473  3.512   1.00 96.99 101 A 1 
ATOM 800  C CE1 . TYR A 1 101 ? 16.153  16.514  4.594   1.00 96.19 101 A 1 
ATOM 801  C CE2 . TYR A 1 101 ? 14.176  15.823  3.344   1.00 96.25 101 A 1 
ATOM 802  C CZ  . TYR A 1 101 ? 14.984  16.846  3.880   1.00 96.88 101 A 1 
ATOM 803  O OH  . TYR A 1 101 ? 14.643  18.155  3.704   1.00 95.32 101 A 1 
ATOM 804  N N   . THR A 1 102 ? 18.453  10.727  5.579   1.00 98.72 102 A 1 
ATOM 805  C CA  . THR A 1 102 ? 18.732  9.402   6.152   1.00 98.76 102 A 1 
ATOM 806  C C   . THR A 1 102 ? 17.434  8.641   6.458   1.00 98.79 102 A 1 
ATOM 807  O O   . THR A 1 102 ? 16.335  9.212   6.423   1.00 98.70 102 A 1 
ATOM 808  C CB  . THR A 1 102 ? 19.608  9.492   7.412   1.00 98.70 102 A 1 
ATOM 809  O OG1 . THR A 1 102 ? 18.902  10.092  8.471   1.00 97.80 102 A 1 
ATOM 810  C CG2 . THR A 1 102 ? 20.886  10.297  7.188   1.00 97.29 102 A 1 
ATOM 811  N N   . ALA A 1 103 ? 17.528  7.346   6.792   1.00 98.78 103 A 1 
ATOM 812  C CA  . ALA A 1 103 ? 16.386  6.539   7.224   1.00 98.79 103 A 1 
ATOM 813  C C   . ALA A 1 103 ? 15.635  7.204   8.389   1.00 98.81 103 A 1 
ATOM 814  O O   . ALA A 1 103 ? 14.423  7.407   8.315   1.00 98.71 103 A 1 
ATOM 815  C CB  . ALA A 1 103 ? 16.899  5.146   7.608   1.00 98.70 103 A 1 
ATOM 816  N N   . PHE A 1 104 ? 16.356  7.642   9.420   1.00 98.78 104 A 1 
ATOM 817  C CA  . PHE A 1 104 ? 15.767  8.343   10.560  1.00 98.81 104 A 1 
ATOM 818  C C   . PHE A 1 104 ? 15.091  9.657   10.155  1.00 98.82 104 A 1 
ATOM 819  O O   . PHE A 1 104 ? 13.951  9.924   10.540  1.00 98.69 104 A 1 
ATOM 820  C CB  . PHE A 1 104 ? 16.855  8.603   11.600  1.00 98.72 104 A 1 
ATOM 821  C CG  . PHE A 1 104 ? 16.346  9.328   12.829  1.00 98.73 104 A 1 
ATOM 822  C CD1 . PHE A 1 104 ? 16.762  10.645  13.101  1.00 98.01 104 A 1 
ATOM 823  C CD2 . PHE A 1 104 ? 15.447  8.684   13.692  1.00 98.20 104 A 1 
ATOM 824  C CE1 . PHE A 1 104 ? 16.298  11.301  14.251  1.00 97.94 104 A 1 
ATOM 825  C CE2 . PHE A 1 104 ? 14.981  9.341   14.839  1.00 97.86 104 A 1 
ATOM 826  C CZ  . PHE A 1 104 ? 15.410  10.647  15.123  1.00 98.25 104 A 1 
ATOM 827  N N   . GLN A 1 105 ? 15.763  10.477  9.338   1.00 98.79 105 A 1 
ATOM 828  C CA  . GLN A 1 105 ? 15.215  11.747  8.865   1.00 98.74 105 A 1 
ATOM 829  C C   . GLN A 1 105 ? 13.951  11.544  8.017   1.00 98.75 105 A 1 
ATOM 830  O O   . GLN A 1 105 ? 12.994  12.292  8.201   1.00 98.60 105 A 1 
ATOM 831  C CB  . GLN A 1 105 ? 16.281  12.499  8.067   1.00 98.66 105 A 1 
ATOM 832  C CG  . GLN A 1 105 ? 17.383  13.102  8.948   1.00 97.37 105 A 1 
ATOM 833  C CD  . GLN A 1 105 ? 18.530  13.668  8.113   1.00 96.78 105 A 1 
ATOM 834  O OE1 . GLN A 1 105 ? 18.746  13.299  6.970   1.00 90.61 105 A 1 
ATOM 835  N NE2 . GLN A 1 105 ? 19.312  14.580  8.636   1.00 89.12 105 A 1 
ATOM 836  N N   . ASN A 1 106 ? 13.905  10.523  7.150   1.00 98.74 106 A 1 
ATOM 837  C CA  . ASN A 1 106 ? 12.704  10.156  6.396   1.00 98.69 106 A 1 
ATOM 838  C C   . ASN A 1 106 ? 11.506  9.868   7.314   1.00 98.68 106 A 1 
ATOM 839  O O   . ASN A 1 106 ? 10.404  10.326  7.029   1.00 98.34 106 A 1 
ATOM 840  C CB  . ASN A 1 106 ? 13.012  8.939   5.506   1.00 98.59 106 A 1 
ATOM 841  C CG  . ASN A 1 106 ? 13.457  9.333   4.113   1.00 98.53 106 A 1 
ATOM 842  O OD1 . ASN A 1 106 ? 12.634  9.588   3.249   1.00 95.54 106 A 1 
ATOM 843  N ND2 . ASN A 1 106 ? 14.741  9.401   3.863   1.00 96.07 106 A 1 
ATOM 844  N N   . VAL A 1 107 ? 11.726  9.162   8.434   1.00 98.80 107 A 1 
ATOM 845  C CA  . VAL A 1 107 ? 10.672  8.822   9.407   1.00 98.80 107 A 1 
ATOM 846  C C   . VAL A 1 107 ? 10.181  10.058  10.165  1.00 98.76 107 A 1 
ATOM 847  O O   . VAL A 1 107 ? 8.979   10.278  10.278  1.00 98.48 107 A 1 
ATOM 848  C CB  . VAL A 1 107 ? 11.160  7.715   10.365  1.00 98.73 107 A 1 
ATOM 849  C CG1 . VAL A 1 107 ? 10.143  7.404   11.471  1.00 98.14 107 A 1 
ATOM 850  C CG2 . VAL A 1 107 ? 11.402  6.408   9.596   1.00 98.13 107 A 1 
ATOM 851  N N   . VAL A 1 108 ? 11.082  10.919  10.660  1.00 98.80 108 A 1 
ATOM 852  C CA  . VAL A 1 108 ? 10.696  12.032  11.551  1.00 98.78 108 A 1 
ATOM 853  C C   . VAL A 1 108 ? 10.326  13.339  10.839  1.00 98.72 108 A 1 
ATOM 854  O O   . VAL A 1 108 ? 9.820   14.265  11.480  1.00 98.36 108 A 1 
ATOM 855  C CB  . VAL A 1 108 ? 11.753  12.294  12.640  1.00 98.63 108 A 1 
ATOM 856  C CG1 . VAL A 1 108 ? 12.023  11.039  13.473  1.00 97.65 108 A 1 
ATOM 857  C CG2 . VAL A 1 108 ? 13.073  12.833  12.069  1.00 97.19 108 A 1 
ATOM 858  N N   . LEU A 1 109 ? 10.565  13.462  9.523   1.00 98.60 109 A 1 
ATOM 859  C CA  . LEU A 1 109 ? 10.351  14.704  8.770   1.00 98.42 109 A 1 
ATOM 860  C C   . LEU A 1 109 ? 8.892   15.170  8.816   1.00 98.37 109 A 1 
ATOM 861  O O   . LEU A 1 109 ? 8.623   16.319  9.182   1.00 98.04 109 A 1 
ATOM 862  C CB  . LEU A 1 109 ? 10.827  14.492  7.320   1.00 98.18 109 A 1 
ATOM 863  C CG  . LEU A 1 109 ? 10.613  15.706  6.394   1.00 96.23 109 A 1 
ATOM 864  C CD1 . LEU A 1 109 ? 11.438  16.916  6.846   1.00 92.57 109 A 1 
ATOM 865  C CD2 . LEU A 1 109 ? 11.019  15.341  4.971   1.00 92.84 109 A 1 
ATOM 866  N N   . ALA A 1 110 ? 7.945   14.293  8.457   1.00 97.95 110 A 1 
ATOM 867  C CA  . ALA A 1 110 ? 6.533   14.661  8.399   1.00 97.42 110 A 1 
ATOM 868  C C   . ALA A 1 110 ? 5.943   15.008  9.785   1.00 97.36 110 A 1 
ATOM 869  O O   . ALA A 1 110 ? 5.310   16.066  9.889   1.00 96.92 110 A 1 
ATOM 870  C CB  . ALA A 1 110 ? 5.755   13.583  7.633   1.00 96.67 110 A 1 
ATOM 871  N N   . PRO A 1 111 ? 6.219   14.245  10.875  1.00 97.83 111 A 1 
ATOM 872  C CA  . PRO A 1 111 ? 5.847   14.645  12.234  1.00 97.96 111 A 1 
ATOM 873  C C   . PRO A 1 111 ? 6.392   16.019  12.643  1.00 98.02 111 A 1 
ATOM 874  O O   . PRO A 1 111 ? 5.650   16.834  13.193  1.00 97.73 111 A 1 
ATOM 875  C CB  . PRO A 1 111 ? 6.384   13.543  13.151  1.00 97.74 111 A 1 
ATOM 876  C CG  . PRO A 1 111 ? 6.374   12.311  12.260  1.00 96.65 111 A 1 
ATOM 877  C CD  . PRO A 1 111 ? 6.716   12.873  10.888  1.00 97.93 111 A 1 
ATOM 878  N N   . LYS A 1 112 ? 7.663   16.337  12.321  1.00 98.29 112 A 1 
ATOM 879  C CA  . LYS A 1 112 ? 8.263   17.655  12.609  1.00 98.26 112 A 1 
ATOM 880  C C   . LYS A 1 112 ? 7.533   18.790  11.896  1.00 98.11 112 A 1 
ATOM 881  O O   . LYS A 1 112 ? 7.230   19.812  12.517  1.00 97.68 112 A 1 
ATOM 882  C CB  . LYS A 1 112 ? 9.746   17.671  12.210  1.00 98.28 112 A 1 
ATOM 883  C CG  . LYS A 1 112 ? 10.629  16.917  13.207  1.00 96.74 112 A 1 
ATOM 884  C CD  . LYS A 1 112 ? 12.073  16.879  12.695  1.00 94.99 112 A 1 
ATOM 885  C CE  . LYS A 1 112 ? 12.951  16.177  13.731  1.00 89.88 112 A 1 
ATOM 886  N NZ  . LYS A 1 112 ? 14.376  16.136  13.318  1.00 83.25 112 A 1 
ATOM 887  N N   . ILE A 1 113 ? 7.226   18.624  10.602  1.00 97.45 113 A 1 
ATOM 888  C CA  . ILE A 1 113 ? 6.484   19.620  9.814   1.00 96.68 113 A 1 
ATOM 889  C C   . ILE A 1 113 ? 5.065   19.799  10.368  1.00 96.13 113 A 1 
ATOM 890  O O   . ILE A 1 113 ? 4.566   20.923  10.438  1.00 95.29 113 A 1 
ATOM 891  C CB  . ILE A 1 113 ? 6.459   19.216  8.320   1.00 96.61 113 A 1 
ATOM 892  C CG1 . ILE A 1 113 ? 7.880   19.293  7.718   1.00 96.03 113 A 1 
ATOM 893  C CG2 . ILE A 1 113 ? 5.500   20.117  7.509   1.00 95.54 113 A 1 
ATOM 894  C CD1 . ILE A 1 113 ? 8.001   18.635  6.332   1.00 92.07 113 A 1 
ATOM 895  N N   . ALA A 1 114 ? 4.407   18.705  10.771  1.00 95.99 114 A 1 
ATOM 896  C CA  . ALA A 1 114 ? 3.082   18.754  11.376  1.00 95.21 114 A 1 
ATOM 897  C C   . ALA A 1 114 ? 3.104   19.492  12.724  1.00 94.95 114 A 1 
ATOM 898  O O   . ALA A 1 114 ? 2.298   20.401  12.928  1.00 94.15 114 A 1 
ATOM 899  C CB  . ALA A 1 114 ? 2.545   17.324  11.502  1.00 94.79 114 A 1 
ATOM 900  N N   . ALA A 1 115 ? 4.064   19.171  13.597  1.00 97.03 115 A 1 
ATOM 901  C CA  . ALA A 1 115 ? 4.218   19.796  14.910  1.00 97.23 115 A 1 
ATOM 902  C C   . ALA A 1 115 ? 4.529   21.298  14.819  1.00 97.16 115 A 1 
ATOM 903  O O   . ALA A 1 115 ? 3.991   22.083  15.595  1.00 96.76 115 A 1 
ATOM 904  C CB  . ALA A 1 115 ? 5.316   19.049  15.667  1.00 97.36 115 A 1 
ATOM 905  N N   . ALA A 1 116 ? 5.329   21.726  13.833  1.00 97.25 116 A 1 
ATOM 906  C CA  . ALA A 1 116 ? 5.693   23.134  13.638  1.00 97.09 116 A 1 
ATOM 907  C C   . ALA A 1 116 ? 4.495   24.062  13.345  1.00 96.77 116 A 1 
ATOM 908  O O   . ALA A 1 116 ? 4.626   25.281  13.480  1.00 95.18 116 A 1 
ATOM 909  C CB  . ALA A 1 116 ? 6.735   23.208  12.516  1.00 96.99 116 A 1 
ATOM 910  N N   . LYS A 1 117 ? 3.341   23.506  12.954  1.00 95.34 117 A 1 
ATOM 911  C CA  . LYS A 1 117 ? 2.097   24.258  12.711  1.00 93.80 117 A 1 
ATOM 912  C C   . LYS A 1 117 ? 1.277   24.497  13.982  1.00 93.76 117 A 1 
ATOM 913  O O   . LYS A 1 117 ? 0.349   25.303  13.946  1.00 91.90 117 A 1 
ATOM 914  C CB  . LYS A 1 117 ? 1.253   23.536  11.649  1.00 92.60 117 A 1 
ATOM 915  C CG  . LYS A 1 117 ? 1.975   23.463  10.298  1.00 89.91 117 A 1 
ATOM 916  C CD  . LYS A 1 117 ? 1.103   22.747  9.262   1.00 83.98 117 A 1 
ATOM 917  C CE  . LYS A 1 117 ? 1.857   22.693  7.934   1.00 80.98 117 A 1 
ATOM 918  N NZ  . LYS A 1 117 ? 0.999   22.162  6.843   1.00 71.11 117 A 1 
ATOM 919  N N   . ASN A 1 118 ? 1.592   23.824  15.091  1.00 94.75 118 A 1 
ATOM 920  C CA  . ASN A 1 118 ? 0.860   23.969  16.344  1.00 94.28 118 A 1 
ATOM 921  C C   . ASN A 1 118 ? 1.260   25.268  17.065  1.00 95.55 118 A 1 
ATOM 922  O O   . ASN A 1 118 ? 2.436   25.641  17.101  1.00 94.67 118 A 1 
ATOM 923  C CB  . ASN A 1 118 ? 1.087   22.730  17.231  1.00 92.09 118 A 1 
ATOM 924  C CG  . ASN A 1 118 ? 0.530   21.442  16.645  1.00 85.28 118 A 1 
ATOM 925  O OD1 . ASN A 1 118 ? -0.240  21.418  15.698  1.00 77.56 118 A 1 
ATOM 926  N ND2 . ASN A 1 118 ? 0.894   20.315  17.208  1.00 76.45 118 A 1 
ATOM 927  N N   . ALA A 1 119 ? 0.283   25.940  17.698  1.00 94.28 119 A 1 
ATOM 928  C CA  . ALA A 1 119 ? 0.502   27.204  18.413  1.00 94.44 119 A 1 
ATOM 929  C C   . ALA A 1 119 ? 1.554   27.079  19.539  1.00 95.24 119 A 1 
ATOM 930  O O   . ALA A 1 119 ? 2.417   27.946  19.691  1.00 92.65 119 A 1 
ATOM 931  C CB  . ALA A 1 119 ? -0.856  27.677  18.954  1.00 93.43 119 A 1 
ATOM 932  N N   . ASP A 1 120 ? 1.561   25.951  20.258  1.00 94.59 120 A 1 
ATOM 933  C CA  . ASP A 1 120 ? 2.477   25.705  21.381  1.00 94.43 120 A 1 
ATOM 934  C C   . ASP A 1 120 ? 3.887   25.257  20.976  1.00 96.19 120 A 1 
ATOM 935  O O   . ASP A 1 120 ? 4.782   25.145  21.825  1.00 94.28 120 A 1 
ATOM 936  C CB  . ASP A 1 120 ? 1.842   24.686  22.334  1.00 90.70 120 A 1 
ATOM 937  C CG  . ASP A 1 120 ? 0.568   25.247  22.965  1.00 78.79 120 A 1 
ATOM 938  O OD1 . ASP A 1 120 ? 0.608   26.439  23.356  1.00 72.58 120 A 1 
ATOM 939  O OD2 . ASP A 1 120 ? -0.411  24.482  23.011  1.00 73.54 120 A 1 
ATOM 940  N N   . TYR A 1 121 ? 4.133   25.040  19.674  1.00 95.23 121 A 1 
ATOM 941  C CA  . TYR A 1 121 ? 5.423   24.535  19.192  1.00 96.18 121 A 1 
ATOM 942  C C   . TYR A 1 121 ? 6.598   25.428  19.614  1.00 96.77 121 A 1 
ATOM 943  O O   . TYR A 1 121 ? 7.646   24.924  20.008  1.00 95.99 121 A 1 
ATOM 944  C CB  . TYR A 1 121 ? 5.396   24.402  17.668  1.00 96.00 121 A 1 
ATOM 945  C CG  . TYR A 1 121 ? 6.693   23.862  17.086  1.00 96.88 121 A 1 
ATOM 946  C CD1 . TYR A 1 121 ? 7.619   24.728  16.467  1.00 94.84 121 A 1 
ATOM 947  C CD2 . TYR A 1 121 ? 6.978   22.487  17.183  1.00 95.48 121 A 1 
ATOM 948  C CE1 . TYR A 1 121 ? 8.812   24.213  15.922  1.00 94.77 121 A 1 
ATOM 949  C CE2 . TYR A 1 121 ? 8.170   21.969  16.640  1.00 95.04 121 A 1 
ATOM 950  C CZ  . TYR A 1 121 ? 9.084   22.831  16.003  1.00 95.82 121 A 1 
ATOM 951  O OH  . TYR A 1 121 ? 10.223  22.327  15.461  1.00 94.48 121 A 1 
ATOM 952  N N   . ARG A 1 122 ? 6.430   26.766  19.549  1.00 97.00 122 A 1 
ATOM 953  C CA  . ARG A 1 122 ? 7.507   27.707  19.913  1.00 96.69 122 A 1 
ATOM 954  C C   . ARG A 1 122 ? 7.902   27.609  21.389  1.00 97.12 122 A 1 
ATOM 955  O O   . ARG A 1 122 ? 9.084   27.715  21.690  1.00 95.45 122 A 1 
ATOM 956  C CB  . ARG A 1 122 ? 7.110   29.150  19.566  1.00 95.86 122 A 1 
ATOM 957  C CG  . ARG A 1 122 ? 7.061   29.403  18.053  1.00 86.99 122 A 1 
ATOM 958  C CD  . ARG A 1 122 ? 6.777   30.886  17.780  1.00 79.44 122 A 1 
ATOM 959  N NE  . ARG A 1 122 ? 6.739   31.190  16.335  1.00 71.91 122 A 1 
ATOM 960  C CZ  . ARG A 1 122 ? 6.526   32.380  15.793  1.00 61.24 122 A 1 
ATOM 961  N NH1 . ARG A 1 122 ? 6.320   33.448  16.514  1.00 56.56 122 A 1 
ATOM 962  N NH2 . ARG A 1 122 ? 6.508   32.522  14.496  1.00 55.05 122 A 1 
ATOM 963  N N   . LYS A 1 123 ? 6.928   27.394  22.278  1.00 96.01 123 A 1 
ATOM 964  C CA  . LYS A 1 123 ? 7.146   27.298  23.732  1.00 95.97 123 A 1 
ATOM 965  C C   . LYS A 1 123 ? 7.768   25.951  24.118  1.00 96.55 123 A 1 
ATOM 966  O O   . LYS A 1 123 ? 8.725   25.916  24.881  1.00 94.77 123 A 1 
ATOM 967  C CB  . LYS A 1 123 ? 5.820   27.524  24.478  1.00 94.98 123 A 1 
ATOM 968  C CG  . LYS A 1 123 ? 5.256   28.947  24.308  1.00 85.24 123 A 1 
ATOM 969  C CD  . LYS A 1 123 ? 3.939   29.089  25.090  1.00 81.27 123 A 1 
ATOM 970  C CE  . LYS A 1 123 ? 3.319   30.479  24.922  1.00 73.20 123 A 1 
ATOM 971  N NZ  . LYS A 1 123 ? 1.992   30.556  25.590  1.00 63.80 123 A 1 
ATOM 972  N N   . ASN A 1 124 ? 7.290   24.858  23.515  1.00 96.76 124 A 1 
ATOM 973  C CA  . ASN A 1 124 ? 7.649   23.487  23.896  1.00 96.59 124 A 1 
ATOM 974  C C   . ASN A 1 124 ? 8.541   22.770  22.870  1.00 97.33 124 A 1 
ATOM 975  O O   . ASN A 1 124 ? 8.657   21.543  22.884  1.00 96.18 124 A 1 
ATOM 976  C CB  . ASN A 1 124 ? 6.350   22.727  24.222  1.00 94.83 124 A 1 
ATOM 977  C CG  . ASN A 1 124 ? 5.630   23.323  25.418  1.00 87.07 124 A 1 
ATOM 978  O OD1 . ASN A 1 124 ? 6.246   23.777  26.367  1.00 78.86 124 A 1 
ATOM 979  N ND2 . ASN A 1 124 ? 4.321   23.365  25.397  1.00 77.42 124 A 1 
ATOM 980  N N   . LYS A 1 125 ? 9.213   23.522  21.982  1.00 97.25 125 A 1 
ATOM 981  C CA  . LYS A 1 125 ? 9.976   22.982  20.842  1.00 97.36 125 A 1 
ATOM 982  C C   . LYS A 1 125 ? 10.908  21.830  21.221  1.00 97.59 125 A 1 
ATOM 983  O O   . LYS A 1 125 ? 10.923  20.817  20.528  1.00 96.97 125 A 1 
ATOM 984  C CB  . LYS A 1 125 ? 10.759  24.124  20.170  1.00 96.54 125 A 1 
ATOM 985  C CG  . LYS A 1 125 ? 11.536  23.656  18.931  1.00 94.79 125 A 1 
ATOM 986  C CD  . LYS A 1 125 ? 12.253  24.821  18.246  1.00 92.24 125 A 1 
ATOM 987  C CE  . LYS A 1 125 ? 13.021  24.313  17.023  1.00 85.33 125 A 1 
ATOM 988  N NZ  . LYS A 1 125 ? 13.805  25.394  16.375  1.00 79.95 125 A 1 
ATOM 989  N N   . LYS A 1 126 ? 11.701  21.982  22.287  1.00 97.73 126 A 1 
ATOM 990  C CA  . LYS A 1 126 ? 12.689  20.969  22.697  1.00 97.64 126 A 1 
ATOM 991  C C   . LYS A 1 126 ? 12.011  19.647  23.069  1.00 97.91 126 A 1 
ATOM 992  O O   . LYS A 1 126 ? 12.434  18.606  22.573  1.00 97.51 126 A 1 
ATOM 993  C CB  . LYS A 1 126 ? 13.559  21.522  23.839  1.00 97.18 126 A 1 
ATOM 994  C CG  . LYS A 1 126 ? 14.713  20.569  24.209  1.00 89.62 126 A 1 
ATOM 995  C CD  . LYS A 1 126 ? 15.583  21.151  25.336  1.00 84.92 126 A 1 
ATOM 996  C CE  . LYS A 1 126 ? 16.700  20.169  25.710  1.00 76.43 126 A 1 
ATOM 997  N NZ  . LYS A 1 126 ? 17.530  20.663  26.845  1.00 66.11 126 A 1 
ATOM 998  N N   . ASN A 1 127 ? 10.940  19.696  23.868  1.00 97.63 127 A 1 
ATOM 999  C CA  . ASN A 1 127 ? 10.217  18.499  24.311  1.00 97.56 127 A 1 
ATOM 1000 C C   . ASN A 1 127 ? 9.518   17.810  23.133  1.00 97.94 127 A 1 
ATOM 1001 O O   . ASN A 1 127 ? 9.725   16.619  22.923  1.00 97.72 127 A 1 
ATOM 1002 C CB  . ASN A 1 127 ? 9.233   18.879  25.428  1.00 97.20 127 A 1 
ATOM 1003 C CG  . ASN A 1 127 ? 9.926   19.339  26.705  1.00 90.83 127 A 1 
ATOM 1004 O OD1 . ASN A 1 127 ? 11.133  19.252  26.869  1.00 82.36 127 A 1 
ATOM 1005 N ND2 . ASN A 1 127 ? 9.180   19.878  27.638  1.00 81.41 127 A 1 
ATOM 1006 N N   . ILE A 1 128 ? 8.810   18.584  22.296  1.00 97.83 128 A 1 
ATOM 1007 C CA  . ILE A 1 128 ? 8.115   18.064  21.107  1.00 97.85 128 A 1 
ATOM 1008 C C   . ILE A 1 128 ? 9.094   17.362  20.157  1.00 98.20 128 A 1 
ATOM 1009 O O   . ILE A 1 128 ? 8.819   16.269  19.660  1.00 98.15 128 A 1 
ATOM 1010 C CB  . ILE A 1 128 ? 7.368   19.218  20.395  1.00 97.67 128 A 1 
ATOM 1011 C CG1 . ILE A 1 128 ? 6.219   19.757  21.284  1.00 96.74 128 A 1 
ATOM 1012 C CG2 . ILE A 1 128 ? 6.819   18.767  19.031  1.00 96.54 128 A 1 
ATOM 1013 C CD1 . ILE A 1 128 ? 5.599   21.069  20.779  1.00 93.65 128 A 1 
ATOM 1014 N N   . ILE A 1 129 ? 10.261  17.966  19.891  1.00 98.29 129 A 1 
ATOM 1015 C CA  . ILE A 1 129 ? 11.275  17.350  19.025  1.00 98.31 129 A 1 
ATOM 1016 C C   . ILE A 1 129 ? 11.852  16.077  19.658  1.00 98.50 129 A 1 
ATOM 1017 O O   . ILE A 1 129 ? 12.046  15.097  18.943  1.00 98.43 129 A 1 
ATOM 1018 C CB  . ILE A 1 129 ? 12.373  18.372  18.654  1.00 97.95 129 A 1 
ATOM 1019 C CG1 . ILE A 1 129 ? 11.832  19.489  17.730  1.00 95.41 129 A 1 
ATOM 1020 C CG2 . ILE A 1 129 ? 13.600  17.711  18.009  1.00 94.90 129 A 1 
ATOM 1021 C CD1 . ILE A 1 129 ? 11.388  19.053  16.329  1.00 83.70 129 A 1 
ATOM 1022 N N   . ASN A 1 130 ? 12.101  16.064  20.970  1.00 98.43 130 A 1 
ATOM 1023 C CA  . ASN A 1 130 ? 12.582  14.872  21.667  1.00 98.38 130 A 1 
ATOM 1024 C C   . ASN A 1 130 ? 11.562  13.724  21.596  1.00 98.49 130 A 1 
ATOM 1025 O O   . ASN A 1 130 ? 11.949  12.597  21.297  1.00 98.39 130 A 1 
ATOM 1026 C CB  . ASN A 1 130 ? 12.918  15.220  23.124  1.00 98.14 130 A 1 
ATOM 1027 C CG  . ASN A 1 130 ? 14.186  16.046  23.291  1.00 92.22 130 A 1 
ATOM 1028 O OD1 . ASN A 1 130 ? 14.993  16.247  22.397  1.00 84.26 130 A 1 
ATOM 1029 N ND2 . ASN A 1 130 ? 14.429  16.526  24.490  1.00 83.57 130 A 1 
ATOM 1030 N N   . GLU A 1 131 ? 10.265  14.004  21.791  1.00 98.36 131 A 1 
ATOM 1031 C CA  . GLU A 1 131 ? 9.194   13.008  21.645  1.00 98.15 131 A 1 
ATOM 1032 C C   . GLU A 1 131 ? 9.141   12.428  20.228  1.00 98.41 131 A 1 
ATOM 1033 O O   . GLU A 1 131 ? 9.126   11.208  20.057  1.00 98.21 131 A 1 
ATOM 1034 C CB  . GLU A 1 131 ? 7.843   13.645  21.987  1.00 97.75 131 A 1 
ATOM 1035 C CG  . GLU A 1 131 ? 7.663   13.877  23.497  1.00 87.10 131 A 1 
ATOM 1036 C CD  . GLU A 1 131 ? 6.396   14.688  23.819  1.00 82.28 131 A 1 
ATOM 1037 O OE1 . GLU A 1 131 ? 6.282   15.111  24.993  1.00 72.77 131 A 1 
ATOM 1038 O OE2 . GLU A 1 131 ? 5.574   14.900  22.898  1.00 76.02 131 A 1 
ATOM 1039 N N   . ILE A 1 132 ? 9.200   13.289  19.197  1.00 98.48 132 A 1 
ATOM 1040 C CA  . ILE A 1 132 ? 9.240   12.854  17.792  1.00 98.59 132 A 1 
ATOM 1041 C C   . ILE A 1 132 ? 10.477  11.988  17.520  1.00 98.69 132 A 1 
ATOM 1042 O O   . ILE A 1 132 ? 10.386  10.990  16.801  1.00 98.57 132 A 1 
ATOM 1043 C CB  . ILE A 1 132 ? 9.194   14.081  16.851  1.00 98.55 132 A 1 
ATOM 1044 C CG1 . ILE A 1 132 ? 7.807   14.764  16.917  1.00 98.20 132 A 1 
ATOM 1045 C CG2 . ILE A 1 132 ? 9.506   13.694  15.390  1.00 97.99 132 A 1 
ATOM 1046 C CD1 . ILE A 1 132 ? 7.787   16.166  16.293  1.00 96.93 132 A 1 
ATOM 1047 N N   . HIS A 1 133 ? 11.641  12.352  18.072  1.00 98.76 133 A 1 
ATOM 1048 C CA  . HIS A 1 133 ? 12.871  11.574  17.906  1.00 98.75 133 A 1 
ATOM 1049 C C   . HIS A 1 133 ? 12.784  10.213  18.601  1.00 98.77 133 A 1 
ATOM 1050 O O   . HIS A 1 133 ? 13.139  9.209   17.989  1.00 98.58 133 A 1 
ATOM 1051 C CB  . HIS A 1 133 ? 14.075  12.376  18.417  1.00 98.51 133 A 1 
ATOM 1052 C CG  . HIS A 1 133 ? 14.552  13.477  17.512  1.00 96.53 133 A 1 
ATOM 1053 N ND1 . HIS A 1 133 ? 15.771  14.134  17.644  1.00 80.92 133 A 1 
ATOM 1054 C CD2 . HIS A 1 133 ? 13.931  13.977  16.405  1.00 84.67 133 A 1 
ATOM 1055 C CE1 . HIS A 1 133 ? 15.870  14.995  16.630  1.00 88.54 133 A 1 
ATOM 1056 N NE2 . HIS A 1 133 ? 14.775  14.943  15.855  1.00 90.40 133 A 1 
ATOM 1057 N N   . ASN A 1 134 ? 12.285  10.167  19.828  1.00 98.60 134 A 1 
ATOM 1058 C CA  . ASN A 1 134 ? 12.106  8.922   20.573  1.00 98.58 134 A 1 
ATOM 1059 C C   . ASN A 1 134 ? 11.143  7.978   19.845  1.00 98.61 134 A 1 
ATOM 1060 O O   . ASN A 1 134 ? 11.454  6.801   19.665  1.00 98.40 134 A 1 
ATOM 1061 C CB  . ASN A 1 134 ? 11.608  9.251   21.990  1.00 98.46 134 A 1 
ATOM 1062 C CG  . ASN A 1 134 ? 12.670  9.911   22.861  1.00 95.72 134 A 1 
ATOM 1063 O OD1 . ASN A 1 134 ? 13.858  9.896   22.582  1.00 87.15 134 A 1 
ATOM 1064 N ND2 . ASN A 1 134 ? 12.272  10.493  23.964  1.00 87.55 134 A 1 
ATOM 1065 N N   . GLU A 1 135 ? 10.019  8.505   19.346  1.00 98.70 135 A 1 
ATOM 1066 C CA  . GLU A 1 135 ? 9.062   7.720   18.563  1.00 98.61 135 A 1 
ATOM 1067 C C   . GLU A 1 135 ? 9.659   7.239   17.232  1.00 98.69 135 A 1 
ATOM 1068 O O   . GLU A 1 135 ? 9.509   6.075   16.871  1.00 98.46 135 A 1 
ATOM 1069 C CB  . GLU A 1 135 ? 7.787   8.551   18.362  1.00 98.32 135 A 1 
ATOM 1070 C CG  . GLU A 1 135 ? 6.664   7.819   17.608  1.00 90.27 135 A 1 
ATOM 1071 C CD  . GLU A 1 135 ? 6.120   6.569   18.315  1.00 87.92 135 A 1 
ATOM 1072 O OE1 . GLU A 1 135 ? 5.272   5.879   17.703  1.00 76.39 135 A 1 
ATOM 1073 O OE2 . GLU A 1 135 ? 6.513   6.239   19.452  1.00 79.48 135 A 1 
ATOM 1074 N N   . GLY A 1 136 ? 10.415  8.101   16.532  1.00 98.75 136 A 1 
ATOM 1075 C CA  . GLY A 1 136 ? 11.129  7.718   15.313  1.00 98.74 136 A 1 
ATOM 1076 C C   . GLY A 1 136 ? 12.157  6.609   15.541  1.00 98.76 136 A 1 
ATOM 1077 O O   . GLY A 1 136 ? 12.249  5.681   14.735  1.00 98.57 136 A 1 
ATOM 1078 N N   . MET A 1 137 ? 12.905  6.655   16.648  1.00 98.77 137 A 1 
ATOM 1079 C CA  . MET A 1 137 ? 13.840  5.590   17.037  1.00 98.69 137 A 1 
ATOM 1080 C C   . MET A 1 137 ? 13.105  4.287   17.368  1.00 98.66 137 A 1 
ATOM 1081 O O   . MET A 1 137 ? 13.510  3.235   16.885  1.00 98.24 137 A 1 
ATOM 1082 C CB  . MET A 1 137 ? 14.703  6.036   18.227  1.00 98.36 137 A 1 
ATOM 1083 C CG  . MET A 1 137 ? 15.717  7.121   17.843  1.00 94.51 137 A 1 
ATOM 1084 S SD  . MET A 1 137 ? 16.965  6.660   16.607  1.00 90.73 137 A 1 
ATOM 1085 C CE  . MET A 1 137 ? 17.900  5.427   17.547  1.00 77.05 137 A 1 
ATOM 1086 N N   . ARG A 1 138 ? 11.993  4.364   18.109  1.00 98.71 138 A 1 
ATOM 1087 C CA  . ARG A 1 138 ? 11.138  3.209   18.426  1.00 98.56 138 A 1 
ATOM 1088 C C   . ARG A 1 138 ? 10.588  2.540   17.162  1.00 98.49 138 A 1 
ATOM 1089 O O   . ARG A 1 138 ? 10.583  1.319   17.067  1.00 97.90 138 A 1 
ATOM 1090 C CB  . ARG A 1 138 ? 9.998   3.681   19.341  1.00 98.18 138 A 1 
ATOM 1091 C CG  . ARG A 1 138 ? 9.208   2.516   19.955  1.00 85.85 138 A 1 
ATOM 1092 C CD  . ARG A 1 138 ? 7.925   3.019   20.636  1.00 85.71 138 A 1 
ATOM 1093 N NE  . ARG A 1 138 ? 6.907   3.453   19.653  1.00 73.87 138 A 1 
ATOM 1094 C CZ  . ARG A 1 138 ? 6.117   2.682   18.924  1.00 65.85 138 A 1 
ATOM 1095 N NH1 . ARG A 1 138 ? 6.124   1.382   19.018  1.00 58.59 138 A 1 
ATOM 1096 N NH2 . ARG A 1 138 ? 5.296   3.212   18.073  1.00 55.53 138 A 1 
ATOM 1097 N N   . LEU A 1 139 ? 10.153  3.326   16.174  1.00 98.48 139 A 1 
ATOM 1098 C CA  . LEU A 1 139 ? 9.673   2.807   14.888  1.00 98.47 139 A 1 
ATOM 1099 C C   . LEU A 1 139 ? 10.793  2.139   14.081  1.00 98.43 139 A 1 
ATOM 1100 O O   . LEU A 1 139 ? 10.571  1.075   13.513  1.00 98.09 139 A 1 
ATOM 1101 C CB  . LEU A 1 139 ? 9.033   3.949   14.079  1.00 98.42 139 A 1 
ATOM 1102 C CG  . LEU A 1 139 ? 7.666   4.414   14.614  1.00 98.07 139 A 1 
ATOM 1103 C CD1 . LEU A 1 139 ? 7.250   5.688   13.880  1.00 97.27 139 A 1 
ATOM 1104 C CD2 . LEU A 1 139 ? 6.575   3.364   14.397  1.00 97.17 139 A 1 
ATOM 1105 N N   . LEU A 1 140 ? 12.004  2.716   14.047  1.00 98.55 140 A 1 
ATOM 1106 C CA  . LEU A 1 140 ? 13.158  2.088   13.389  1.00 98.46 140 A 1 
ATOM 1107 C C   . LEU A 1 140 ? 13.583  0.783   14.074  1.00 98.21 140 A 1 
ATOM 1108 O O   . LEU A 1 140 ? 13.961  -0.163  13.385  1.00 97.59 140 A 1 
ATOM 1109 C CB  . LEU A 1 140 ? 14.345  3.063   13.350  1.00 98.36 140 A 1 
ATOM 1110 C CG  . LEU A 1 140 ? 14.218  4.193   12.320  1.00 97.54 140 A 1 
ATOM 1111 C CD1 . LEU A 1 140 ? 15.451  5.083   12.439  1.00 96.35 140 A 1 
ATOM 1112 C CD2 . LEU A 1 140 ? 14.162  3.687   10.876  1.00 95.98 140 A 1 
ATOM 1113 N N   . ASP A 1 141 ? 13.498  0.726   15.400  1.00 98.28 141 A 1 
ATOM 1114 C CA  . ASP A 1 141 ? 13.761  -0.491  16.169  1.00 97.97 141 A 1 
ATOM 1115 C C   . ASP A 1 141 ? 12.724  -1.578  15.864  1.00 97.68 141 A 1 
ATOM 1116 O O   . ASP A 1 141 ? 13.085  -2.699  15.503  1.00 96.59 141 A 1 
ATOM 1117 C CB  . ASP A 1 141 ? 13.794  -0.133  17.656  1.00 97.55 141 A 1 
ATOM 1118 C CG  . ASP A 1 141 ? 14.309  -1.293  18.501  1.00 95.45 141 A 1 
ATOM 1119 O OD1 . ASP A 1 141 ? 15.355  -1.859  18.108  1.00 90.78 141 A 1 
ATOM 1120 O OD2 . ASP A 1 141 ? 13.670  -1.569  19.534  1.00 89.91 141 A 1 
ATOM 1121 N N   . GLN A 1 142 ? 11.430  -1.218  15.854  1.00 97.21 142 A 1 
ATOM 1122 C CA  . GLN A 1 142 ? 10.327  -2.124  15.513  1.00 96.48 142 A 1 
ATOM 1123 C C   . GLN A 1 142 ? 10.478  -2.766  14.122  1.00 96.66 142 A 1 
ATOM 1124 O O   . GLN A 1 142 ? 10.072  -3.912  13.925  1.00 95.23 142 A 1 
ATOM 1125 C CB  . GLN A 1 142 ? 8.997   -1.356  15.633  1.00 95.53 142 A 1 
ATOM 1126 C CG  . GLN A 1 142 ? 7.778   -2.231  15.296  1.00 88.11 142 A 1 
ATOM 1127 C CD  . GLN A 1 142 ? 6.438   -1.532  15.476  1.00 87.59 142 A 1 
ATOM 1128 O OE1 . GLN A 1 142 ? 6.242   -0.657  16.300  1.00 81.17 142 A 1 
ATOM 1129 N NE2 . GLN A 1 142 ? 5.423   -1.934  14.741  1.00 79.15 142 A 1 
ATOM 1130 N N   . ILE A 1 143 ? 11.069  -2.058  13.152  1.00 96.45 143 A 1 
ATOM 1131 C CA  . ILE A 1 143 ? 11.334  -2.593  11.805  1.00 96.52 143 A 1 
ATOM 1132 C C   . ILE A 1 143 ? 12.745  -3.198  11.656  1.00 97.14 143 A 1 
ATOM 1133 O O   . ILE A 1 143 ? 13.147  -3.551  10.542  1.00 96.50 143 A 1 
ATOM 1134 C CB  . ILE A 1 143 ? 11.020  -1.546  10.714  1.00 95.93 143 A 1 
ATOM 1135 C CG1 . ILE A 1 143 ? 12.014  -0.369  10.770  1.00 93.63 143 A 1 
ATOM 1136 C CG2 . ILE A 1 143 ? 9.551   -1.095  10.800  1.00 89.53 143 A 1 
ATOM 1137 C CD1 . ILE A 1 143 ? 11.943  0.570   9.577   1.00 90.64 143 A 1 
ATOM 1138 N N   . GLY A 1 144 ? 13.526  -3.287  12.741  1.00 97.22 144 A 1 
ATOM 1139 C CA  . GLY A 1 144 ? 14.875  -3.869  12.774  1.00 96.98 144 A 1 
ATOM 1140 C C   . GLY A 1 144 ? 15.936  -3.056  12.022  1.00 97.44 144 A 1 
ATOM 1141 O O   . GLY A 1 144 ? 16.838  -3.634  11.415  1.00 96.47 144 A 1 
ATOM 1142 N N   . LEU A 1 145 ? 15.825  -1.719  11.993  1.00 97.58 145 A 1 
ATOM 1143 C CA  . LEU A 1 145 ? 16.748  -0.831  11.266  1.00 97.78 145 A 1 
ATOM 1144 C C   . LEU A 1 145 ? 17.394  0.255   12.143  1.00 97.91 145 A 1 
ATOM 1145 O O   . LEU A 1 145 ? 17.945  1.220   11.614  1.00 97.17 145 A 1 
ATOM 1146 C CB  . LEU A 1 145 ? 16.057  -0.235  10.027  1.00 97.56 145 A 1 
ATOM 1147 C CG  . LEU A 1 145 ? 15.696  -1.249  8.929   1.00 97.01 145 A 1 
ATOM 1148 C CD1 . LEU A 1 145 ? 15.047  -0.511  7.760   1.00 95.24 145 A 1 
ATOM 1149 C CD2 . LEU A 1 145 ? 16.911  -1.995  8.371   1.00 95.31 145 A 1 
ATOM 1150 N N   . ILE A 1 146 ? 17.386  0.101   13.469  1.00 97.81 146 A 1 
ATOM 1151 C CA  . ILE A 1 146 ? 17.985  1.082   14.397  1.00 97.53 146 A 1 
ATOM 1152 C C   . ILE A 1 146 ? 19.482  1.313   14.127  1.00 97.93 146 A 1 
ATOM 1153 O O   . ILE A 1 146 ? 19.942  2.457   14.114  1.00 97.06 146 A 1 
ATOM 1154 C CB  . ILE A 1 146 ? 17.700  0.671   15.856  1.00 95.63 146 A 1 
ATOM 1155 C CG1 . ILE A 1 146 ? 17.955  1.871   16.794  1.00 86.21 146 A 1 
ATOM 1156 C CG2 . ILE A 1 146 ? 18.510  -0.567  16.286  1.00 84.79 146 A 1 
ATOM 1157 C CD1 . ILE A 1 146 ? 17.398  1.665   18.210  1.00 77.37 146 A 1 
ATOM 1158 N N   . SER A 1 147 ? 20.236  0.248   13.807  1.00 98.26 147 A 1 
ATOM 1159 C CA  . SER A 1 147 ? 21.670  0.326   13.472  1.00 98.25 147 A 1 
ATOM 1160 C C   . SER A 1 147 ? 21.950  1.037   12.139  1.00 98.44 147 A 1 
ATOM 1161 O O   . SER A 1 147 ? 23.072  1.467   11.891  1.00 97.91 147 A 1 
ATOM 1162 C CB  . SER A 1 147 ? 22.262  -1.090  13.435  1.00 97.85 147 A 1 
ATOM 1163 O OG  . SER A 1 147 ? 21.580  -1.887  12.482  1.00 94.67 147 A 1 
ATOM 1164 N N   . LYS A 1 148 ? 20.934  1.184   11.280  1.00 98.39 148 A 1 
ATOM 1165 C CA  . LYS A 1 148 ? 21.014  1.833   9.959   1.00 98.48 148 A 1 
ATOM 1166 C C   . LYS A 1 148 ? 20.307  3.190   9.916   1.00 98.62 148 A 1 
ATOM 1167 O O   . LYS A 1 148 ? 20.023  3.704   8.842   1.00 98.15 148 A 1 
ATOM 1168 C CB  . LYS A 1 148 ? 20.506  0.874   8.872   1.00 98.21 148 A 1 
ATOM 1169 C CG  . LYS A 1 148 ? 21.356  -0.400  8.813   1.00 97.03 148 A 1 
ATOM 1170 C CD  . LYS A 1 148 ? 21.060  -1.197  7.544   1.00 93.30 148 A 1 
ATOM 1171 C CE  . LYS A 1 148 ? 22.005  -2.399  7.497   1.00 89.12 148 A 1 
ATOM 1172 N NZ  . LYS A 1 148 ? 22.021  -3.026  6.159   1.00 78.31 148 A 1 
ATOM 1173 N N   . ARG A 1 149 ? 20.034  3.788   11.080  1.00 98.46 149 A 1 
ATOM 1174 C CA  . ARG A 1 149 ? 19.303  5.066   11.186  1.00 98.46 149 A 1 
ATOM 1175 C C   . ARG A 1 149 ? 19.921  6.200   10.359  1.00 98.66 149 A 1 
ATOM 1176 O O   . ARG A 1 149 ? 19.186  7.013   9.802   1.00 98.41 149 A 1 
ATOM 1177 C CB  . ARG A 1 149 ? 19.176  5.455   12.662  1.00 97.66 149 A 1 
ATOM 1178 C CG  . ARG A 1 149 ? 20.507  5.940   13.261  1.00 95.59 149 A 1 
ATOM 1179 C CD  . ARG A 1 149 ? 20.386  6.304   14.725  1.00 94.03 149 A 1 
ATOM 1180 N NE  . ARG A 1 149 ? 21.614  6.985   15.141  1.00 87.27 149 A 1 
ATOM 1181 C CZ  . ARG A 1 149 ? 21.943  7.342   16.357  1.00 82.21 149 A 1 
ATOM 1182 N NH1 . ARG A 1 149 ? 21.172  7.105   17.384  1.00 73.52 149 A 1 
ATOM 1183 N NH2 . ARG A 1 149 ? 23.069  7.961   16.551  1.00 73.13 149 A 1 
ATOM 1184 N N   . ASP A 1 150 ? 21.252  6.232   10.254  1.00 98.52 150 A 1 
ATOM 1185 C CA  . ASP A 1 150 ? 22.023  7.288   9.587   1.00 98.59 150 A 1 
ATOM 1186 C C   . ASP A 1 150 ? 22.351  6.960   8.116   1.00 98.69 150 A 1 
ATOM 1187 O O   . ASP A 1 150 ? 23.035  7.728   7.445   1.00 98.08 150 A 1 
ATOM 1188 C CB  . ASP A 1 150 ? 23.269  7.613   10.437  1.00 98.27 150 A 1 
ATOM 1189 C CG  . ASP A 1 150 ? 22.899  8.104   11.846  1.00 97.48 150 A 1 
ATOM 1190 O OD1 . ASP A 1 150 ? 22.027  8.994   11.955  1.00 94.39 150 A 1 
ATOM 1191 O OD2 . ASP A 1 150 ? 23.418  7.556   12.849  1.00 94.48 150 A 1 
ATOM 1192 N N   . TYR A 1 151 ? 21.845  5.833   7.587   1.00 98.59 151 A 1 
ATOM 1193 C CA  . TYR A 1 151 ? 22.035  5.438   6.193   1.00 98.70 151 A 1 
ATOM 1194 C C   . TYR A 1 151 ? 21.073  6.205   5.281   1.00 98.78 151 A 1 
ATOM 1195 O O   . TYR A 1 151 ? 19.887  6.349   5.589   1.00 98.56 151 A 1 
ATOM 1196 C CB  . TYR A 1 151 ? 21.864  3.920   6.016   1.00 98.59 151 A 1 
ATOM 1197 C CG  . TYR A 1 151 ? 23.017  3.053   6.513   1.00 98.42 151 A 1 
ATOM 1198 C CD1 . TYR A 1 151 ? 23.604  3.258   7.779   1.00 95.82 151 A 1 
ATOM 1199 C CD2 . TYR A 1 151 ? 23.507  2.020   5.691   1.00 95.88 151 A 1 
ATOM 1200 C CE1 . TYR A 1 151 ? 24.670  2.453   8.215   1.00 94.96 151 A 1 
ATOM 1201 C CE2 . TYR A 1 151 ? 24.572  1.206   6.123   1.00 95.38 151 A 1 
ATOM 1202 C CZ  . TYR A 1 151 ? 25.157  1.422   7.385   1.00 96.33 151 A 1 
ATOM 1203 O OH  . TYR A 1 151 ? 26.192  0.638   7.800   1.00 94.76 151 A 1 
ATOM 1204 N N   . TYR A 1 152 ? 21.564  6.645   4.127   1.00 98.67 152 A 1 
ATOM 1205 C CA  . TYR A 1 152 ? 20.744  7.203   3.055   1.00 98.72 152 A 1 
ATOM 1206 C C   . TYR A 1 152 ? 20.055  6.082   2.255   1.00 98.72 152 A 1 
ATOM 1207 O O   . TYR A 1 152 ? 20.553  4.950   2.239   1.00 98.46 152 A 1 
ATOM 1208 C CB  . TYR A 1 152 ? 21.609  8.091   2.152   1.00 98.65 152 A 1 
ATOM 1209 C CG  . TYR A 1 152 ? 22.101  9.340   2.851   1.00 98.70 152 A 1 
ATOM 1210 C CD1 . TYR A 1 152 ? 21.287  10.490  2.884   1.00 97.84 152 A 1 
ATOM 1211 C CD2 . TYR A 1 152 ? 23.359  9.351   3.483   1.00 98.04 152 A 1 
ATOM 1212 C CE1 . TYR A 1 152 ? 21.726  11.649  3.546   1.00 97.82 152 A 1 
ATOM 1213 C CE2 . TYR A 1 152 ? 23.802  10.510  4.150   1.00 97.81 152 A 1 
ATOM 1214 C CZ  . TYR A 1 152 ? 22.984  11.660  4.179   1.00 98.31 152 A 1 
ATOM 1215 O OH  . TYR A 1 152 ? 23.405  12.783  4.826   1.00 97.61 152 A 1 
ATOM 1216 N N   . PRO A 1 153 ? 18.938  6.362   1.538   1.00 98.73 153 A 1 
ATOM 1217 C CA  . PRO A 1 153 ? 18.209  5.342   0.774   1.00 98.62 153 A 1 
ATOM 1218 C C   . PRO A 1 153 ? 19.088  4.505   -0.169  1.00 98.51 153 A 1 
ATOM 1219 O O   . PRO A 1 153 ? 18.953  3.286   -0.194  1.00 98.14 153 A 1 
ATOM 1220 C CB  . PRO A 1 153 ? 17.122  6.115   0.018   1.00 98.44 153 A 1 
ATOM 1221 C CG  . PRO A 1 153 ? 16.809  7.263   0.980   1.00 98.15 153 A 1 
ATOM 1222 C CD  . PRO A 1 153 ? 18.180  7.607   1.557   1.00 98.67 153 A 1 
ATOM 1223 N N   . HIS A 1 154 ? 20.052  5.115   -0.871  1.00 98.50 154 A 1 
ATOM 1224 C CA  . HIS A 1 154 ? 20.962  4.398   -1.781  1.00 98.37 154 A 1 
ATOM 1225 C C   . HIS A 1 154 ? 21.930  3.419   -1.078  1.00 98.38 154 A 1 
ATOM 1226 O O   . HIS A 1 154 ? 22.560  2.604   -1.740  1.00 97.99 154 A 1 
ATOM 1227 C CB  . HIS A 1 154 ? 21.737  5.427   -2.622  1.00 98.26 154 A 1 
ATOM 1228 C CG  . HIS A 1 154 ? 22.678  6.288   -1.809  1.00 97.98 154 A 1 
ATOM 1229 N ND1 . HIS A 1 154 ? 22.389  7.519   -1.257  1.00 93.22 154 A 1 
ATOM 1230 C CD2 . HIS A 1 154 ? 23.980  6.000   -1.492  1.00 94.46 154 A 1 
ATOM 1231 C CE1 . HIS A 1 154 ? 23.491  7.958   -0.621  1.00 94.48 154 A 1 
ATOM 1232 N NE2 . HIS A 1 154 ? 24.487  7.065   -0.736  1.00 94.99 154 A 1 
ATOM 1233 N N   . GLN A 1 155 ? 22.055  3.481   0.244   1.00 98.48 155 A 1 
ATOM 1234 C CA  . GLN A 1 155 ? 22.867  2.570   1.063   1.00 98.53 155 A 1 
ATOM 1235 C C   . GLN A 1 155 ? 22.035  1.426   1.671   1.00 98.49 155 A 1 
ATOM 1236 O O   . GLN A 1 155 ? 22.570  0.585   2.402   1.00 98.06 155 A 1 
ATOM 1237 C CB  . GLN A 1 155 ? 23.560  3.368   2.185   1.00 98.54 155 A 1 
ATOM 1238 C CG  . GLN A 1 155 ? 24.411  4.540   1.687   1.00 98.19 155 A 1 
ATOM 1239 C CD  . GLN A 1 155 ? 24.978  5.344   2.849   1.00 98.35 155 A 1 
ATOM 1240 O OE1 . GLN A 1 155 ? 24.263  5.970   3.615   1.00 95.04 155 A 1 
ATOM 1241 N NE2 . GLN A 1 155 ? 26.275  5.350   3.029   1.00 93.57 155 A 1 
ATOM 1242 N N   . LEU A 1 156 ? 20.721  1.404   1.424   1.00 98.32 156 A 1 
ATOM 1243 C CA  . LEU A 1 156 ? 19.782  0.404   1.924   1.00 98.04 156 A 1 
ATOM 1244 C C   . LEU A 1 156 ? 19.355  -0.541  0.792   1.00 97.55 156 A 1 
ATOM 1245 O O   . LEU A 1 156 ? 19.129  -0.104  -0.337  1.00 97.05 156 A 1 
ATOM 1246 C CB  . LEU A 1 156 ? 18.564  1.111   2.546   1.00 98.19 156 A 1 
ATOM 1247 C CG  . LEU A 1 156 ? 18.861  2.029   3.752   1.00 98.20 156 A 1 
ATOM 1248 C CD1 . LEU A 1 156 ? 17.565  2.716   4.192   1.00 97.74 156 A 1 
ATOM 1249 C CD2 . LEU A 1 156 ? 19.417  1.250   4.945   1.00 97.71 156 A 1 
ATOM 1250 N N   . SER A 1 157 ? 19.164  -1.832  1.100   1.00 97.72 157 A 1 
ATOM 1251 C CA  . SER A 1 157 ? 18.519  -2.758  0.158   1.00 97.25 157 A 1 
ATOM 1252 C C   . SER A 1 157 ? 17.054  -2.365  -0.084  1.00 97.34 157 A 1 
ATOM 1253 O O   . SER A 1 157 ? 16.446  -1.695  0.754   1.00 96.98 157 A 1 
ATOM 1254 C CB  . SER A 1 157 ? 18.623  -4.210  0.641   1.00 96.40 157 A 1 
ATOM 1255 O OG  . SER A 1 157 ? 17.744  -4.485  1.715   1.00 94.17 157 A 1 
ATOM 1256 N N   . GLY A 1 158 ? 16.440  -2.823  -1.181  1.00 96.50 158 A 1 
ATOM 1257 C CA  . GLY A 1 158 ? 15.031  -2.532  -1.478  1.00 96.39 158 A 1 
ATOM 1258 C C   . GLY A 1 158 ? 14.082  -2.897  -0.330  1.00 96.96 158 A 1 
ATOM 1259 O O   . GLY A 1 158 ? 13.272  -2.075  0.096   1.00 96.59 158 A 1 
ATOM 1260 N N   . GLY A 1 159 ? 14.254  -4.082  0.283   1.00 96.99 159 A 1 
ATOM 1261 C CA  . GLY A 1 159 ? 13.453  -4.485  1.449   1.00 97.01 159 A 1 
ATOM 1262 C C   . GLY A 1 159 ? 13.680  -3.607  2.687   1.00 97.48 159 A 1 
ATOM 1263 O O   . GLY A 1 159 ? 12.755  -3.364  3.462   1.00 97.10 159 A 1 
ATOM 1264 N N   . GLN A 1 160 ? 14.897  -3.075  2.882   1.00 97.54 160 A 1 
ATOM 1265 C CA  . GLN A 1 160 ? 15.181  -2.106  3.946   1.00 97.73 160 A 1 
ATOM 1266 C C   . GLN A 1 160 ? 14.531  -0.751  3.655   1.00 97.84 160 A 1 
ATOM 1267 O O   . GLN A 1 160 ? 13.935  -0.164  4.557   1.00 97.77 160 A 1 
ATOM 1268 C CB  . GLN A 1 160 ? 16.698  -1.949  4.131   1.00 97.68 160 A 1 
ATOM 1269 C CG  . GLN A 1 160 ? 17.322  -3.185  4.788   1.00 96.95 160 A 1 
ATOM 1270 C CD  . GLN A 1 160 ? 18.842  -3.242  4.691   1.00 97.18 160 A 1 
ATOM 1271 O OE1 . GLN A 1 160 ? 19.535  -2.406  4.136   1.00 93.09 160 A 1 
ATOM 1272 N NE2 . GLN A 1 160 ? 19.437  -4.281  5.232   1.00 91.94 160 A 1 
ATOM 1273 N N   . GLN A 1 161 ? 14.592  -0.270  2.408   1.00 97.80 161 A 1 
ATOM 1274 C CA  . GLN A 1 161 ? 13.912  0.958   1.991   1.00 97.83 161 A 1 
ATOM 1275 C C   . GLN A 1 161 ? 12.399  0.859   2.208   1.00 97.82 161 A 1 
ATOM 1276 O O   . GLN A 1 161 ? 11.799  1.785   2.757   1.00 97.58 161 A 1 
ATOM 1277 C CB  . GLN A 1 161 ? 14.216  1.273   0.520   1.00 97.71 161 A 1 
ATOM 1278 C CG  . GLN A 1 161 ? 15.694  1.616   0.273   1.00 96.76 161 A 1 
ATOM 1279 C CD  . GLN A 1 161 ? 15.943  2.068   -1.157  1.00 96.78 161 A 1 
ATOM 1280 O OE1 . GLN A 1 161 ? 15.204  2.863   -1.718  1.00 89.04 161 A 1 
ATOM 1281 N NE2 . GLN A 1 161 ? 16.994  1.610   -1.794  1.00 87.26 161 A 1 
ATOM 1282 N N   . GLN A 1 162 ? 11.791  -0.281  1.864   1.00 97.61 162 A 1 
ATOM 1283 C CA  . GLN A 1 162 ? 10.358  -0.501  2.074   1.00 97.63 162 A 1 
ATOM 1284 C C   . GLN A 1 162 ? 9.994   -0.494  3.563   1.00 97.87 162 A 1 
ATOM 1285 O O   . GLN A 1 162 ? 9.030   0.160   3.957   1.00 97.53 162 A 1 
ATOM 1286 C CB  . GLN A 1 162 ? 9.932   -1.802  1.386   1.00 96.92 162 A 1 
ATOM 1287 C CG  . GLN A 1 162 ? 8.405   -1.991  1.306   1.00 92.60 162 A 1 
ATOM 1288 C CD  . GLN A 1 162 ? 7.669   -0.949  0.457   1.00 92.35 162 A 1 
ATOM 1289 O OE1 . GLN A 1 162 ? 8.114   0.155   0.224   1.00 82.89 162 A 1 
ATOM 1290 N NE2 . GLN A 1 162 ? 6.482   -1.244  -0.017  1.00 79.96 162 A 1 
ATOM 1291 N N   . ARG A 1 163 ? 10.801  -1.136  4.422   1.00 97.79 163 A 1 
ATOM 1292 C CA  . ARG A 1 163 ? 10.609  -1.073  5.880   1.00 98.05 163 A 1 
ATOM 1293 C C   . ARG A 1 163 ? 10.713  0.359   6.426   1.00 98.32 163 A 1 
ATOM 1294 O O   . ARG A 1 163 ? 9.893   0.754   7.248   1.00 98.25 163 A 1 
ATOM 1295 C CB  . ARG A 1 163 ? 11.573  -2.039  6.576   1.00 97.82 163 A 1 
ATOM 1296 C CG  . ARG A 1 163 ? 11.133  -3.505  6.397   1.00 96.87 163 A 1 
ATOM 1297 C CD  . ARG A 1 163 ? 11.969  -4.461  7.240   1.00 95.71 163 A 1 
ATOM 1298 N NE  . ARG A 1 163 ? 13.347  -4.640  6.730   1.00 92.13 163 A 1 
ATOM 1299 C CZ  . ARG A 1 163 ? 14.341  -5.178  7.415   1.00 92.69 163 A 1 
ATOM 1300 N NH1 . ARG A 1 163 ? 14.230  -5.506  8.671   1.00 83.45 163 A 1 
ATOM 1301 N NH2 . ARG A 1 163 ? 15.484  -5.417  6.848   1.00 85.10 163 A 1 
ATOM 1302 N N   . VAL A 1 164 ? 11.643  1.190   5.924   1.00 98.20 164 A 1 
ATOM 1303 C CA  . VAL A 1 164 ? 11.704  2.628   6.267   1.00 98.44 164 A 1 
ATOM 1304 C C   . VAL A 1 164 ? 10.447  3.366   5.793   1.00 98.53 164 A 1 
ATOM 1305 O O   . VAL A 1 164 ? 9.926   4.207   6.526   1.00 98.46 164 A 1 
ATOM 1306 C CB  . VAL A 1 164 ? 12.974  3.302   5.706   1.00 98.46 164 A 1 
ATOM 1307 C CG1 . VAL A 1 164 ? 13.003  4.821   5.960   1.00 98.12 164 A 1 
ATOM 1308 C CG2 . VAL A 1 164 ? 14.240  2.733   6.363   1.00 97.99 164 A 1 
ATOM 1309 N N   . ALA A 1 165 ? 9.919   3.053   4.598   1.00 98.31 165 A 1 
ATOM 1310 C CA  . ALA A 1 165 ? 8.675   3.641   4.099   1.00 98.30 165 A 1 
ATOM 1311 C C   . ALA A 1 165 ? 7.471   3.291   4.994   1.00 98.36 165 A 1 
ATOM 1312 O O   . ALA A 1 165 ? 6.649   4.167   5.270   1.00 98.21 165 A 1 
ATOM 1313 C CB  . ALA A 1 165 ? 8.466   3.212   2.642   1.00 98.11 165 A 1 
ATOM 1314 N N   . ILE A 1 166 ? 7.405   2.058   5.523   1.00 98.41 166 A 1 
ATOM 1315 C CA  . ILE A 1 166 ? 6.394   1.631   6.505   1.00 98.42 166 A 1 
ATOM 1316 C C   . ILE A 1 166 ? 6.524   2.446   7.798   1.00 98.49 166 A 1 
ATOM 1317 O O   . ILE A 1 166 ? 5.543   3.042   8.245   1.00 98.33 166 A 1 
ATOM 1318 C CB  . ILE A 1 166 ? 6.478   0.106   6.772   1.00 98.23 166 A 1 
ATOM 1319 C CG1 . ILE A 1 166 ? 6.175   -0.698  5.489   1.00 97.71 166 A 1 
ATOM 1320 C CG2 . ILE A 1 166 ? 5.492   -0.299  7.889   1.00 97.71 166 A 1 
ATOM 1321 C CD1 . ILE A 1 166 ? 6.482   -2.198  5.583   1.00 96.36 166 A 1 
ATOM 1322 N N   . ALA A 1 167 ? 7.734   2.554   8.377   1.00 98.58 167 A 1 
ATOM 1323 C CA  . ALA A 1 167 ? 7.960   3.355   9.584   1.00 98.63 167 A 1 
ATOM 1324 C C   . ALA A 1 167 ? 7.591   4.834   9.383   1.00 98.66 167 A 1 
ATOM 1325 O O   . ALA A 1 167 ? 6.983   5.449   10.258  1.00 98.53 167 A 1 
ATOM 1326 C CB  . ALA A 1 167 ? 9.422   3.209   10.009  1.00 98.54 167 A 1 
ATOM 1327 N N   . ARG A 1 168 ? 7.896   5.408   8.209   1.00 98.69 168 A 1 
ATOM 1328 C CA  . ARG A 1 168 ? 7.507   6.778   7.848   1.00 98.68 168 A 1 
ATOM 1329 C C   . ARG A 1 168 ? 5.988   6.956   7.813   1.00 98.69 168 A 1 
ATOM 1330 O O   . ARG A 1 168 ? 5.501   7.974   8.300   1.00 98.46 168 A 1 
ATOM 1331 C CB  . ARG A 1 168 ? 8.138   7.141   6.498   1.00 98.44 168 A 1 
ATOM 1332 C CG  . ARG A 1 168 ? 7.807   8.580   6.072   1.00 97.83 168 A 1 
ATOM 1333 C CD  . ARG A 1 168 ? 8.376   8.898   4.690   1.00 96.71 168 A 1 
ATOM 1334 N NE  . ARG A 1 168 ? 7.745   8.078   3.649   1.00 93.18 168 A 1 
ATOM 1335 C CZ  . ARG A 1 168 ? 8.054   8.090   2.365   1.00 93.75 168 A 1 
ATOM 1336 N NH1 . ARG A 1 168 ? 8.961   8.891   1.887   1.00 84.22 168 A 1 
ATOM 1337 N NH2 . ARG A 1 168 ? 7.457   7.285   1.533   1.00 87.34 168 A 1 
ATOM 1338 N N   . ALA A 1 169 ? 5.248   6.003   7.251   1.00 98.48 169 A 1 
ATOM 1339 C CA  . ALA A 1 169 ? 3.786   6.056   7.225   1.00 98.31 169 A 1 
ATOM 1340 C C   . ALA A 1 169 ? 3.200   5.959   8.646   1.00 98.20 169 A 1 
ATOM 1341 O O   . ALA A 1 169 ? 2.346   6.765   9.009   1.00 97.67 169 A 1 
ATOM 1342 C CB  . ALA A 1 169 ? 3.268   4.956   6.290   1.00 98.09 169 A 1 
ATOM 1343 N N   . LEU A 1 170 ? 3.735   5.060   9.488   1.00 98.57 170 A 1 
ATOM 1344 C CA  . LEU A 1 170 ? 3.331   4.888   10.890  1.00 98.45 170 A 1 
ATOM 1345 C C   . LEU A 1 170 ? 3.636   6.105   11.769  1.00 98.44 170 A 1 
ATOM 1346 O O   . LEU A 1 170 ? 2.918   6.365   12.731  1.00 98.12 170 A 1 
ATOM 1347 C CB  . LEU A 1 170 ? 4.038   3.649   11.463  1.00 98.30 170 A 1 
ATOM 1348 C CG  . LEU A 1 170 ? 3.523   2.306   10.925  1.00 97.84 170 A 1 
ATOM 1349 C CD1 . LEU A 1 170 ? 4.466   1.192   11.381  1.00 96.88 170 A 1 
ATOM 1350 C CD2 . LEU A 1 170 ? 2.118   1.991   11.439  1.00 96.99 170 A 1 
ATOM 1351 N N   . ALA A 1 171 ? 4.674   6.893   11.452  1.00 98.56 171 A 1 
ATOM 1352 C CA  . ALA A 1 171 ? 5.106   8.034   12.265  1.00 98.50 171 A 1 
ATOM 1353 C C   . ALA A 1 171 ? 4.052   9.151   12.383  1.00 98.23 171 A 1 
ATOM 1354 O O   . ALA A 1 171 ? 4.098   9.948   13.322  1.00 97.46 171 A 1 
ATOM 1355 C CB  . ALA A 1 171 ? 6.413   8.569   11.678  1.00 98.44 171 A 1 
ATOM 1356 N N   . LEU A 1 172 ? 3.093   9.216   11.455  1.00 97.62 172 A 1 
ATOM 1357 C CA  . LEU A 1 172 ? 1.948   10.131  11.527  1.00 96.77 172 A 1 
ATOM 1358 C C   . LEU A 1 172 ? 0.746   9.539   12.279  1.00 96.63 172 A 1 
ATOM 1359 O O   . LEU A 1 172 ? -0.251  10.240  12.417  1.00 95.10 172 A 1 
ATOM 1360 C CB  . LEU A 1 172 ? 1.566   10.598  10.113  1.00 95.87 172 A 1 
ATOM 1361 C CG  . LEU A 1 172 ? 2.575   11.570  9.474   1.00 94.65 172 A 1 
ATOM 1362 C CD1 . LEU A 1 172 ? 2.129   11.902  8.050   1.00 92.36 172 A 1 
ATOM 1363 C CD2 . LEU A 1 172 ? 2.680   12.892  10.247  1.00 92.35 172 A 1 
ATOM 1364 N N   . LYS A 1 173 ? 0.861   8.291   12.782  1.00 97.79 173 A 1 
ATOM 1365 C CA  . LYS A 1 173 ? -0.179  7.557   13.518  1.00 97.68 173 A 1 
ATOM 1366 C C   . LYS A 1 173 ? -1.523  7.527   12.764  1.00 97.78 173 A 1 
ATOM 1367 O O   . LYS A 1 173 ? -2.520  8.011   13.297  1.00 97.15 173 A 1 
ATOM 1368 C CB  . LYS A 1 173 ? -0.302  8.103   14.955  1.00 97.32 173 A 1 
ATOM 1369 C CG  . LYS A 1 173 ? 1.024   8.048   15.728  1.00 95.92 173 A 1 
ATOM 1370 C CD  . LYS A 1 173 ? 0.855   8.609   17.147  1.00 91.96 173 A 1 
ATOM 1371 C CE  . LYS A 1 173 ? 2.207   8.535   17.865  1.00 87.05 173 A 1 
ATOM 1372 N NZ  . LYS A 1 173 ? 2.135   9.056   19.256  1.00 76.08 173 A 1 
ATOM 1373 N N   . PRO A 1 174 ? -1.553  7.029   11.505  1.00 98.14 174 A 1 
ATOM 1374 C CA  . PRO A 1 174 ? -2.788  6.924   10.738  1.00 98.20 174 A 1 
ATOM 1375 C C   . PRO A 1 174 ? -3.749  5.931   11.400  1.00 98.22 174 A 1 
ATOM 1376 O O   . PRO A 1 174 ? -3.321  4.986   12.065  1.00 97.78 174 A 1 
ATOM 1377 C CB  . PRO A 1 174 ? -2.359  6.450   9.349   1.00 98.06 174 A 1 
ATOM 1378 C CG  . PRO A 1 174 ? -1.147  5.574   9.652   1.00 97.84 174 A 1 
ATOM 1379 C CD  . PRO A 1 174 ? -0.479  6.315   10.810  1.00 98.26 174 A 1 
ATOM 1380 N N   . GLU A 1 175 ? -5.047  6.117   11.174  1.00 98.04 175 A 1 
ATOM 1381 C CA  . GLU A 1 175 ? -6.079  5.174   11.629  1.00 98.05 175 A 1 
ATOM 1382 C C   . GLU A 1 175 ? -6.137  3.932   10.733  1.00 98.36 175 A 1 
ATOM 1383 O O   . GLU A 1 175 ? -6.403  2.833   11.218  1.00 97.97 175 A 1 
ATOM 1384 C CB  . GLU A 1 175 ? -7.436  5.878   11.650  1.00 97.31 175 A 1 
ATOM 1385 C CG  . GLU A 1 175 ? -7.473  6.998   12.693  1.00 94.60 175 A 1 
ATOM 1386 C CD  . GLU A 1 175 ? -8.856  7.643   12.732  1.00 92.60 175 A 1 
ATOM 1387 O OE1 . GLU A 1 175 ? -8.980  8.761   12.191  1.00 84.74 175 A 1 
ATOM 1388 O OE2 . GLU A 1 175 ? -9.775  7.011   13.299  1.00 85.24 175 A 1 
ATOM 1389 N N   . ILE A 1 176 ? -5.844  4.106   9.431   1.00 98.45 176 A 1 
ATOM 1390 C CA  . ILE A 1 176 ? -5.790  3.022   8.447   1.00 98.60 176 A 1 
ATOM 1391 C C   . ILE A 1 176 ? -4.464  3.098   7.688   1.00 98.57 176 A 1 
ATOM 1392 O O   . ILE A 1 176 ? -4.119  4.124   7.097   1.00 98.19 176 A 1 
ATOM 1393 C CB  . ILE A 1 176 ? -7.003  3.063   7.493   1.00 98.56 176 A 1 
ATOM 1394 C CG1 . ILE A 1 176 ? -8.327  3.014   8.296   1.00 98.02 176 A 1 
ATOM 1395 C CG2 . ILE A 1 176 ? -6.923  1.897   6.487   1.00 98.10 176 A 1 
ATOM 1396 C CD1 . ILE A 1 176 ? -9.595  3.049   7.444   1.00 96.07 176 A 1 
ATOM 1397 N N   . LEU A 1 177 ? -3.711  1.984   7.669   1.00 98.55 177 A 1 
ATOM 1398 C CA  . LEU A 1 177 ? -2.470  1.865   6.913   1.00 98.50 177 A 1 
ATOM 1399 C C   . LEU A 1 177 ? -2.739  1.150   5.584   1.00 98.58 177 A 1 
ATOM 1400 O O   . LEU A 1 177 ? -3.196  0.011   5.554   1.00 98.18 177 A 1 
ATOM 1401 C CB  . LEU A 1 177 ? -1.427  1.164   7.793   1.00 98.07 177 A 1 
ATOM 1402 C CG  . LEU A 1 177 ? -0.010  1.159   7.202   1.00 95.52 177 A 1 
ATOM 1403 C CD1 . LEU A 1 177 ? 0.592   2.559   7.089   1.00 93.73 177 A 1 
ATOM 1404 C CD2 . LEU A 1 177 ? 0.903   0.340   8.116   1.00 94.23 177 A 1 
ATOM 1405 N N   . CYS A 1 178 ? -2.440  1.817   4.477   1.00 98.46 178 A 1 
ATOM 1406 C CA  . CYS A 1 178 ? -2.641  1.311   3.125   1.00 98.30 178 A 1 
ATOM 1407 C C   . CYS A 1 178 ? -1.316  0.859   2.506   1.00 98.20 178 A 1 
ATOM 1408 O O   . CYS A 1 178 ? -0.321  1.579   2.574   1.00 97.65 178 A 1 
ATOM 1409 C CB  . CYS A 1 178 ? -3.307  2.395   2.280   1.00 98.00 178 A 1 
ATOM 1410 S SG  . CYS A 1 178 ? -4.959  2.809   2.914   1.00 97.14 178 A 1 
ATOM 1411 N N   . PHE A 1 179 ? -1.307  -0.304  1.851   1.00 98.08 179 A 1 
ATOM 1412 C CA  . PHE A 1 179 ? -0.163  -0.838  1.121   1.00 97.94 179 A 1 
ATOM 1413 C C   . PHE A 1 179 ? -0.531  -1.053  -0.344  1.00 97.75 179 A 1 
ATOM 1414 O O   . PHE A 1 179 ? -1.453  -1.813  -0.647  1.00 97.00 179 A 1 
ATOM 1415 C CB  . PHE A 1 179 ? 0.294   -2.150  1.752   1.00 97.72 179 A 1 
ATOM 1416 C CG  . PHE A 1 179 ? 0.801   -2.035  3.174   1.00 97.92 179 A 1 
ATOM 1417 C CD1 . PHE A 1 179 ? 2.172   -1.846  3.414   1.00 97.03 179 A 1 
ATOM 1418 C CD2 . PHE A 1 179 ? -0.089  -2.156  4.256   1.00 97.23 179 A 1 
ATOM 1419 C CE1 . PHE A 1 179 ? 2.654   -1.798  4.732   1.00 96.82 179 A 1 
ATOM 1420 C CE2 . PHE A 1 179 ? 0.396   -2.100  5.571   1.00 96.82 179 A 1 
ATOM 1421 C CZ  . PHE A 1 179 ? 1.768   -1.930  5.811   1.00 97.06 179 A 1 
ATOM 1422 N N   . ASP A 1 180 ? 0.204   -0.419  -1.255  1.00 97.68 180 A 1 
ATOM 1423 C CA  . ASP A 1 180 ? 0.065   -0.640  -2.697  1.00 97.49 180 A 1 
ATOM 1424 C C   . ASP A 1 180 ? 1.191   -1.558  -3.180  1.00 97.17 180 A 1 
ATOM 1425 O O   . ASP A 1 180 ? 2.321   -1.104  -3.375  1.00 95.36 180 A 1 
ATOM 1426 C CB  . ASP A 1 180 ? 0.045   0.705   -3.438  1.00 96.92 180 A 1 
ATOM 1427 C CG  . ASP A 1 180 ? -0.463  0.594   -4.883  1.00 95.86 180 A 1 
ATOM 1428 O OD1 . ASP A 1 180 ? -1.152  -0.393  -5.228  1.00 93.30 180 A 1 
ATOM 1429 O OD2 . ASP A 1 180 ? -0.287  1.579   -5.635  1.00 92.65 180 A 1 
ATOM 1430 N N   . GLU A 1 181 ? 0.902   -2.854  -3.287  1.00 96.43 181 A 1 
ATOM 1431 C CA  . GLU A 1 181 ? 1.846   -3.900  -3.704  1.00 96.03 181 A 1 
ATOM 1432 C C   . GLU A 1 181 ? 3.220   -3.824  -3.000  1.00 96.12 181 A 1 
ATOM 1433 O O   . GLU A 1 181 ? 4.261   -3.662  -3.649  1.00 93.52 181 A 1 
ATOM 1434 C CB  . GLU A 1 181 ? 1.979   -3.923  -5.233  1.00 94.70 181 A 1 
ATOM 1435 C CG  . GLU A 1 181 ? 0.670   -4.288  -5.942  1.00 90.35 181 A 1 
ATOM 1436 C CD  . GLU A 1 181 ? 0.881   -4.660  -7.417  1.00 87.89 181 A 1 
ATOM 1437 O OE1 . GLU A 1 181 ? -0.144  -4.814  -8.117  1.00 78.51 181 A 1 
ATOM 1438 O OE2 . GLU A 1 181 ? 2.045   -4.909  -7.821  1.00 78.21 181 A 1 
ATOM 1439 N N   . PRO A 1 182 ? 3.284   -3.964  -1.660  1.00 95.66 182 A 1 
ATOM 1440 C CA  . PRO A 1 182 ? 4.472   -3.633  -0.858  1.00 95.18 182 A 1 
ATOM 1441 C C   . PRO A 1 182 ? 5.716   -4.483  -1.159  1.00 94.76 182 A 1 
ATOM 1442 O O   . PRO A 1 182 ? 6.798   -4.159  -0.670  1.00 91.44 182 A 1 
ATOM 1443 C CB  . PRO A 1 182 ? 4.021   -3.808  0.596   1.00 94.85 182 A 1 
ATOM 1444 C CG  . PRO A 1 182 ? 2.899   -4.839  0.504   1.00 95.10 182 A 1 
ATOM 1445 C CD  . PRO A 1 182 ? 2.218   -4.455  -0.804  1.00 96.53 182 A 1 
ATOM 1446 N N   . THR A 1 183 ? 5.593   -5.562  -1.920  1.00 93.60 183 A 1 
ATOM 1447 C CA  . THR A 1 183 ? 6.688   -6.498  -2.231  1.00 92.60 183 A 1 
ATOM 1448 C C   . THR A 1 183 ? 6.949   -6.674  -3.726  1.00 91.33 183 A 1 
ATOM 1449 O O   . THR A 1 183 ? 7.936   -7.299  -4.090  1.00 87.81 183 A 1 
ATOM 1450 C CB  . THR A 1 183 ? 6.417   -7.866  -1.595  1.00 90.95 183 A 1 
ATOM 1451 O OG1 . THR A 1 183 ? 5.169   -8.371  -2.000  1.00 88.40 183 A 1 
ATOM 1452 C CG2 . THR A 1 183 ? 6.406   -7.778  -0.068  1.00 87.66 183 A 1 
ATOM 1453 N N   . SER A 1 184 ? 6.118   -6.113  -4.615  1.00 91.82 184 A 1 
ATOM 1454 C CA  . SER A 1 184 ? 6.200   -6.403  -6.058  1.00 90.11 184 A 1 
ATOM 1455 C C   . SER A 1 184 ? 7.443   -5.829  -6.743  1.00 89.23 184 A 1 
ATOM 1456 O O   . SER A 1 184 ? 7.870   -6.353  -7.767  1.00 85.72 184 A 1 
ATOM 1457 C CB  . SER A 1 184 ? 4.945   -5.880  -6.763  1.00 87.81 184 A 1 
ATOM 1458 O OG  . SER A 1 184 ? 4.852   -4.491  -6.577  1.00 77.10 184 A 1 
ATOM 1459 N N   . ALA A 1 185 ? 8.054   -4.780  -6.171  1.00 90.29 185 A 1 
ATOM 1460 C CA  . ALA A 1 185 ? 9.298   -4.170  -6.647  1.00 89.45 185 A 1 
ATOM 1461 C C   . ALA A 1 185 ? 10.566  -4.786  -6.013  1.00 89.97 185 A 1 
ATOM 1462 O O   . ALA A 1 185 ? 11.662  -4.252  -6.195  1.00 86.83 185 A 1 
ATOM 1463 C CB  . ALA A 1 185 ? 9.212   -2.658  -6.411  1.00 88.63 185 A 1 
ATOM 1464 N N   . LEU A 1 186 ? 10.428  -5.853  -5.215  1.00 90.33 186 A 1 
ATOM 1465 C CA  . LEU A 1 186 ? 11.522  -6.476  -4.477  1.00 89.23 186 A 1 
ATOM 1466 C C   . LEU A 1 186 ? 11.925  -7.815  -5.092  1.00 88.92 186 A 1 
ATOM 1467 O O   . LEU A 1 186 ? 11.087  -8.579  -5.564  1.00 85.97 186 A 1 
ATOM 1468 C CB  . LEU A 1 186 ? 11.131  -6.659  -3.000  1.00 88.73 186 A 1 
ATOM 1469 C CG  . LEU A 1 186 ? 10.781  -5.359  -2.261  1.00 87.98 186 A 1 
ATOM 1470 C CD1 . LEU A 1 186 ? 10.400  -5.685  -0.815  1.00 83.74 186 A 1 
ATOM 1471 C CD2 . LEU A 1 186 ? 11.960  -4.387  -2.236  1.00 86.29 186 A 1 
ATOM 1472 N N   . ASP A 1 187 ? 13.227  -8.133  -4.983  1.00 91.00 187 A 1 
ATOM 1473 C CA  . ASP A 1 187 ? 13.697  -9.492  -5.206  1.00 89.32 187 A 1 
ATOM 1474 C C   . ASP A 1 187 ? 13.056  -10.455 -4.188  1.00 89.06 187 A 1 
ATOM 1475 O O   . ASP A 1 187 ? 12.872  -10.076 -3.021  1.00 87.18 187 A 1 
ATOM 1476 C CB  . ASP A 1 187 ? 15.227  -9.553  -5.115  1.00 87.16 187 A 1 
ATOM 1477 C CG  . ASP A 1 187 ? 15.902  -8.784  -6.248  1.00 81.26 187 A 1 
ATOM 1478 O OD1 . ASP A 1 187 ? 15.481  -8.987  -7.409  1.00 76.19 187 A 1 
ATOM 1479 O OD2 . ASP A 1 187 ? 16.826  -8.005  -5.935  1.00 75.70 187 A 1 
ATOM 1480 N N   . PRO A 1 188 ? 12.743  -11.713 -4.576  1.00 88.34 188 A 1 
ATOM 1481 C CA  . PRO A 1 188 ? 12.069  -12.681 -3.702  1.00 86.72 188 A 1 
ATOM 1482 C C   . PRO A 1 188 ? 12.750  -12.875 -2.337  1.00 87.76 188 A 1 
ATOM 1483 O O   . PRO A 1 188 ? 12.078  -13.018 -1.320  1.00 85.15 188 A 1 
ATOM 1484 C CB  . PRO A 1 188 ? 12.040  -13.987 -4.505  1.00 84.23 188 A 1 
ATOM 1485 C CG  . PRO A 1 188 ? 12.004  -13.509 -5.956  1.00 81.67 188 A 1 
ATOM 1486 C CD  . PRO A 1 188 ? 12.872  -12.255 -5.927  1.00 84.12 188 A 1 
ATOM 1487 N N   . GLU A 1 189 ? 14.086  -12.816 -2.293  1.00 85.51 189 A 1 
ATOM 1488 C CA  . GLU A 1 189 ? 14.882  -12.959 -1.065  1.00 86.37 189 A 1 
ATOM 1489 C C   . GLU A 1 189 ? 14.675  -11.805 -0.069  1.00 88.69 189 A 1 
ATOM 1490 O O   . GLU A 1 189 ? 14.792  -11.989 1.144   1.00 86.20 189 A 1 
ATOM 1491 C CB  . GLU A 1 189 ? 16.370  -13.061 -1.437  1.00 83.77 189 A 1 
ATOM 1492 C CG  . GLU A 1 189 ? 16.665  -14.292 -2.316  1.00 73.96 189 A 1 
ATOM 1493 C CD  . GLU A 1 189 ? 18.157  -14.472 -2.635  1.00 67.09 189 A 1 
ATOM 1494 O OE1 . GLU A 1 189 ? 18.469  -15.536 -3.225  1.00 60.07 189 A 1 
ATOM 1495 O OE2 . GLU A 1 189 ? 18.953  -13.575 -2.291  1.00 60.17 189 A 1 
ATOM 1496 N N   . LEU A 1 190 ? 14.327  -10.602 -0.560  1.00 88.75 190 A 1 
ATOM 1497 C CA  . LEU A 1 190 ? 14.120  -9.396  0.254   1.00 90.41 190 A 1 
ATOM 1498 C C   . LEU A 1 190 ? 12.665  -9.226  0.711   1.00 91.91 190 A 1 
ATOM 1499 O O   . LEU A 1 190 ? 12.377  -8.389  1.572   1.00 89.94 190 A 1 
ATOM 1500 C CB  . LEU A 1 190 ? 14.601  -8.167  -0.541  1.00 89.94 190 A 1 
ATOM 1501 C CG  . LEU A 1 190 ? 16.083  -8.198  -0.960  1.00 88.66 190 A 1 
ATOM 1502 C CD1 . LEU A 1 190 ? 16.417  -6.930  -1.743  1.00 83.84 190 A 1 
ATOM 1503 C CD2 . LEU A 1 190 ? 17.018  -8.275  0.251   1.00 86.17 190 A 1 
ATOM 1504 N N   . THR A 1 191 ? 11.747  -10.016 0.147   1.00 92.76 191 A 1 
ATOM 1505 C CA  . THR A 1 191 ? 10.295  -9.918  0.377   1.00 91.94 191 A 1 
ATOM 1506 C C   . THR A 1 191 ? 9.907   -10.308 1.803   1.00 92.50 191 A 1 
ATOM 1507 O O   . THR A 1 191 ? 9.150   -9.583  2.453   1.00 91.42 191 A 1 
ATOM 1508 C CB  . THR A 1 191 ? 9.558   -10.776 -0.667  1.00 89.29 191 A 1 
ATOM 1509 O OG1 . THR A 1 191 ? 9.810   -10.240 -1.944  1.00 78.44 191 A 1 
ATOM 1510 C CG2 . THR A 1 191 ? 8.054   -10.795 -0.496  1.00 77.48 191 A 1 
ATOM 1511 N N   . ASN A 1 192 ? 10.485  -11.398 2.340   1.00 91.47 192 A 1 
ATOM 1512 C CA  . ASN A 1 192 ? 10.104  -11.945 3.650   1.00 91.76 192 A 1 
ATOM 1513 C C   . ASN A 1 192 ? 10.217  -10.915 4.781   1.00 93.14 192 A 1 
ATOM 1514 O O   . ASN A 1 192 ? 9.276   -10.743 5.550   1.00 92.57 192 A 1 
ATOM 1515 C CB  . ASN A 1 192 ? 10.948  -13.199 3.943   1.00 89.46 192 A 1 
ATOM 1516 C CG  . ASN A 1 192 ? 10.544  -14.379 3.078   1.00 82.19 192 A 1 
ATOM 1517 O OD1 . ASN A 1 192 ? 9.412   -14.502 2.645   1.00 76.00 192 A 1 
ATOM 1518 N ND2 . ASN A 1 192 ? 11.446  -15.285 2.795   1.00 72.62 192 A 1 
ATOM 1519 N N   . GLY A 1 193 ? 11.317  -10.148 4.840   1.00 93.31 193 A 1 
ATOM 1520 C CA  . GLY A 1 193 ? 11.510  -9.140  5.891   1.00 93.90 193 A 1 
ATOM 1521 C C   . GLY A 1 193 ? 10.498  -7.986  5.865   1.00 95.39 193 A 1 
ATOM 1522 O O   . GLY A 1 193 ? 10.307  -7.323  6.882   1.00 94.37 193 A 1 
ATOM 1523 N N   . VAL A 1 194 ? 9.856   -7.717  4.721   1.00 95.64 194 A 1 
ATOM 1524 C CA  . VAL A 1 194 ? 8.750   -6.750  4.611   1.00 95.83 194 A 1 
ATOM 1525 C C   . VAL A 1 194 ? 7.440   -7.398  5.053   1.00 96.09 194 A 1 
ATOM 1526 O O   . VAL A 1 194 ? 6.705   -6.804  5.844   1.00 95.41 194 A 1 
ATOM 1527 C CB  . VAL A 1 194 ? 8.636   -6.185  3.180   1.00 95.44 194 A 1 
ATOM 1528 C CG1 . VAL A 1 194 ? 7.446   -5.233  3.024   1.00 94.39 194 A 1 
ATOM 1529 C CG2 . VAL A 1 194 ? 9.911   -5.416  2.811   1.00 93.81 194 A 1 
ATOM 1530 N N   . LEU A 1 195 ? 7.167   -8.632  4.593   1.00 95.27 195 A 1 
ATOM 1531 C CA  . LEU A 1 195 ? 5.966   -9.374  4.981   1.00 94.77 195 A 1 
ATOM 1532 C C   . LEU A 1 195 ? 5.915   -9.624  6.494   1.00 95.27 195 A 1 
ATOM 1533 O O   . LEU A 1 195 ? 4.852   -9.471  7.088   1.00 95.19 195 A 1 
ATOM 1534 C CB  . LEU A 1 195 ? 5.892   -10.700 4.206   1.00 93.62 195 A 1 
ATOM 1535 C CG  . LEU A 1 195 ? 5.741   -10.571 2.675   1.00 91.12 195 A 1 
ATOM 1536 C CD1 . LEU A 1 195 ? 5.644   -11.968 2.061   1.00 88.24 195 A 1 
ATOM 1537 C CD2 . LEU A 1 195 ? 4.507   -9.776  2.261   1.00 88.54 195 A 1 
ATOM 1538 N N   . ASP A 1 196 ? 7.051   -9.920  7.137   1.00 94.77 196 A 1 
ATOM 1539 C CA  . ASP A 1 196 ? 7.146   -10.104 8.590   1.00 95.20 196 A 1 
ATOM 1540 C C   . ASP A 1 196 ? 6.751   -8.834  9.355   1.00 95.88 196 A 1 
ATOM 1541 O O   . ASP A 1 196 ? 6.006   -8.900  10.334  1.00 95.55 196 A 1 
ATOM 1542 C CB  . ASP A 1 196 ? 8.572   -10.530 8.980   1.00 94.38 196 A 1 
ATOM 1543 C CG  . ASP A 1 196 ? 8.992   -11.915 8.465   1.00 89.25 196 A 1 
ATOM 1544 O OD1 . ASP A 1 196 ? 8.108   -12.731 8.111   1.00 85.46 196 A 1 
ATOM 1545 O OD2 . ASP A 1 196 ? 10.217  -12.151 8.417   1.00 84.80 196 A 1 
ATOM 1546 N N   . VAL A 1 197 ? 7.177   -7.649  8.885   1.00 96.35 197 A 1 
ATOM 1547 C CA  . VAL A 1 197 ? 6.756   -6.369  9.484   1.00 96.54 197 A 1 
ATOM 1548 C C   . VAL A 1 197 ? 5.244   -6.184  9.363   1.00 96.99 197 A 1 
ATOM 1549 O O   . VAL A 1 197 ? 4.608   -5.764  10.330  1.00 96.74 197 A 1 
ATOM 1550 C CB  . VAL A 1 197 ? 7.515   -5.177  8.869   1.00 96.56 197 A 1 
ATOM 1551 C CG1 . VAL A 1 197 ? 6.964   -3.819  9.333   1.00 95.69 197 A 1 
ATOM 1552 C CG2 . VAL A 1 197 ? 8.996   -5.216  9.275   1.00 95.68 197 A 1 
ATOM 1553 N N   . ILE A 1 198 ? 4.646   -6.506  8.211   1.00 96.87 198 A 1 
ATOM 1554 C CA  . ILE A 1 198 ? 3.198   -6.368  8.004   1.00 96.91 198 A 1 
ATOM 1555 C C   . ILE A 1 198 ? 2.423   -7.392  8.852   1.00 96.90 198 A 1 
ATOM 1556 O O   . ILE A 1 198 ? 1.419   -7.023  9.457   1.00 96.36 198 A 1 
ATOM 1557 C CB  . ILE A 1 198 ? 2.839   -6.440  6.505   1.00 96.76 198 A 1 
ATOM 1558 C CG1 . ILE A 1 198 ? 3.567   -5.343  5.686   1.00 96.05 198 A 1 
ATOM 1559 C CG2 . ILE A 1 198 ? 1.319   -6.261  6.331   1.00 95.83 198 A 1 
ATOM 1560 C CD1 . ILE A 1 198 ? 3.454   -5.512  4.165   1.00 93.91 198 A 1 
ATOM 1561 N N   . ARG A 1 199 ? 2.909   -8.648  8.991   1.00 96.53 199 A 1 
ATOM 1562 C CA  . ARG A 1 199 ? 2.319   -9.650  9.905   1.00 95.93 199 A 1 
ATOM 1563 C C   . ARG A 1 199 ? 2.323   -9.161  11.351  1.00 96.21 199 A 1 
ATOM 1564 O O   . ARG A 1 199 ? 1.275   -9.178  11.993  1.00 96.21 199 A 1 
ATOM 1565 C CB  . ARG A 1 199 ? 3.039   -11.011 9.806   1.00 95.02 199 A 1 
ATOM 1566 C CG  . ARG A 1 199 ? 2.701   -11.765 8.515   1.00 87.01 199 A 1 
ATOM 1567 C CD  . ARG A 1 199 ? 3.195   -13.218 8.559   1.00 85.09 199 A 1 
ATOM 1568 N NE  . ARG A 1 199 ? 3.868   -13.609 7.293   1.00 78.83 199 A 1 
ATOM 1569 C CZ  . ARG A 1 199 ? 5.138   -13.938 7.182   1.00 74.39 199 A 1 
ATOM 1570 N NH1 . ARG A 1 199 ? 5.887   -14.145 8.218   1.00 63.86 199 A 1 
ATOM 1571 N NH2 . ARG A 1 199 ? 5.712   -14.044 6.026   1.00 65.57 199 A 1 
ATOM 1572 N N   . ASN A 1 200 ? 3.438   -8.619  11.829  1.00 96.45 200 A 1 
ATOM 1573 C CA  . ASN A 1 200 ? 3.532   -8.051  13.177  1.00 96.27 200 A 1 
ATOM 1574 C C   . ASN A 1 200 ? 2.554   -6.878  13.405  1.00 96.78 200 A 1 
ATOM 1575 O O   . ASN A 1 200 ? 2.095   -6.649  14.524  1.00 96.43 200 A 1 
ATOM 1576 C CB  . ASN A 1 200 ? 4.975   -7.571  13.406  1.00 95.76 200 A 1 
ATOM 1577 C CG  . ASN A 1 200 ? 5.974   -8.706  13.567  1.00 87.69 200 A 1 
ATOM 1578 O OD1 . ASN A 1 200 ? 5.673   -9.783  14.030  1.00 78.76 200 A 1 
ATOM 1579 N ND2 . ASN A 1 200 ? 7.228   -8.486  13.255  1.00 77.71 200 A 1 
ATOM 1580 N N   . LEU A 1 201 ? 2.241   -6.088  12.366  1.00 97.19 201 A 1 
ATOM 1581 C CA  . LEU A 1 201 ? 1.224   -5.030  12.438  1.00 97.22 201 A 1 
ATOM 1582 C C   . LEU A 1 201 ? -0.195  -5.614  12.506  1.00 97.37 201 A 1 
ATOM 1583 O O   . LEU A 1 201 ? -1.004  -5.116  13.287  1.00 97.10 201 A 1 
ATOM 1584 C CB  . LEU A 1 201 ? 1.377   -4.069  11.246  1.00 97.41 201 A 1 
ATOM 1585 C CG  . LEU A 1 201 ? 2.649   -3.202  11.281  1.00 97.14 201 A 1 
ATOM 1586 C CD1 . LEU A 1 201 ? 2.821   -2.484  9.942   1.00 96.16 201 A 1 
ATOM 1587 C CD2 . LEU A 1 201 ? 2.597   -2.147  12.388  1.00 95.99 201 A 1 
ATOM 1588 N N   . ALA A 1 202 ? -0.477  -6.685  11.750  1.00 97.29 202 A 1 
ATOM 1589 C CA  . ALA A 1 202 ? -1.756  -7.402  11.797  1.00 96.96 202 A 1 
ATOM 1590 C C   . ALA A 1 202 ? -2.003  -8.026  13.183  1.00 96.95 202 A 1 
ATOM 1591 O O   . ALA A 1 202 ? -3.065  -7.836  13.770  1.00 96.43 202 A 1 
ATOM 1592 C CB  . ALA A 1 202 ? -1.782  -8.460  10.682  1.00 96.57 202 A 1 
ATOM 1593 N N   . GLU A 1 203 ? -0.987  -8.681  13.767  1.00 97.02 203 A 1 
ATOM 1594 C CA  . GLU A 1 203 ? -1.048  -9.248  15.126  1.00 96.70 203 A 1 
ATOM 1595 C C   . GLU A 1 203 ? -1.361  -8.187  16.193  1.00 96.70 203 A 1 
ATOM 1596 O O   . GLU A 1 203 ? -2.091  -8.444  17.148  1.00 95.76 203 A 1 
ATOM 1597 C CB  . GLU A 1 203 ? 0.295   -9.905  15.466  1.00 96.08 203 A 1 
ATOM 1598 C CG  . GLU A 1 203 ? 0.533   -11.221 14.711  1.00 90.13 203 A 1 
ATOM 1599 C CD  . GLU A 1 203 ? 1.932   -11.807 14.968  1.00 85.40 203 A 1 
ATOM 1600 O OE1 . GLU A 1 203 ? 2.265   -12.802 14.289  1.00 77.25 203 A 1 
ATOM 1601 O OE2 . GLU A 1 203 ? 2.662   -11.261 15.828  1.00 77.95 203 A 1 
ATOM 1602 N N   . LYS A 1 204 ? -0.859  -6.961  16.003  1.00 97.09 204 A 1 
ATOM 1603 C CA  . LYS A 1 204 ? -1.151  -5.794  16.858  1.00 96.86 204 A 1 
ATOM 1604 C C   . LYS A 1 204 ? -2.522  -5.164  16.594  1.00 97.32 204 A 1 
ATOM 1605 O O   . LYS A 1 204 ? -2.790  -4.084  17.131  1.00 96.68 204 A 1 
ATOM 1606 C CB  . LYS A 1 204 ? -0.021  -4.767  16.724  1.00 96.36 204 A 1 
ATOM 1607 C CG  . LYS A 1 204 ? 1.270   -5.274  17.380  1.00 93.26 204 A 1 
ATOM 1608 C CD  . LYS A 1 204 ? 2.400   -4.275  17.138  1.00 88.68 204 A 1 
ATOM 1609 C CE  . LYS A 1 204 ? 3.687   -4.844  17.737  1.00 83.25 204 A 1 
ATOM 1610 N NZ  . LYS A 1 204 ? 4.828   -3.915  17.545  1.00 73.36 204 A 1 
ATOM 1611 N N   . LYS A 1 205 ? -3.383  -5.804  15.767  1.00 96.96 205 A 1 
ATOM 1612 C CA  . LYS A 1 205 ? -4.698  -5.290  15.376  1.00 97.28 205 A 1 
ATOM 1613 C C   . LYS A 1 205 ? -4.643  -3.876  14.774  1.00 97.83 205 A 1 
ATOM 1614 O O   . LYS A 1 205 ? -5.501  -3.043  15.026  1.00 97.11 205 A 1 
ATOM 1615 C CB  . LYS A 1 205 ? -5.700  -5.440  16.543  1.00 96.47 205 A 1 
ATOM 1616 C CG  . LYS A 1 205 ? -5.942  -6.899  16.990  1.00 93.41 205 A 1 
ATOM 1617 C CD  . LYS A 1 205 ? -6.589  -7.708  15.862  1.00 86.96 205 A 1 
ATOM 1618 C CE  . LYS A 1 205 ? -6.962  -9.133  16.267  1.00 81.02 205 A 1 
ATOM 1619 N NZ  . LYS A 1 205 ? -7.549  -9.846  15.092  1.00 68.29 205 A 1 
ATOM 1620 N N   . THR A 1 206 ? -3.612  -3.608  13.973  1.00 97.76 206 A 1 
ATOM 1621 C CA  . THR A 1 206 ? -3.549  -2.393  13.151  1.00 98.00 206 A 1 
ATOM 1622 C C   . THR A 1 206 ? -4.539  -2.526  12.001  1.00 98.29 206 A 1 
ATOM 1623 O O   . THR A 1 206 ? -4.487  -3.515  11.274  1.00 98.04 206 A 1 
ATOM 1624 C CB  . THR A 1 206 ? -2.137  -2.169  12.594  1.00 97.71 206 A 1 
ATOM 1625 O OG1 . THR A 1 206 ? -1.194  -2.166  13.645  1.00 95.67 206 A 1 
ATOM 1626 C CG2 . THR A 1 206 ? -1.991  -0.832  11.862  1.00 95.64 206 A 1 
ATOM 1627 N N   . THR A 1 207 ? -5.412  -1.536  11.796  1.00 98.46 207 A 1 
ATOM 1628 C CA  . THR A 1 207 ? -6.337  -1.540  10.653  1.00 98.61 207 A 1 
ATOM 1629 C C   . THR A 1 207 ? -5.559  -1.328  9.357   1.00 98.69 207 A 1 
ATOM 1630 O O   . THR A 1 207 ? -4.833  -0.339  9.222   1.00 98.49 207 A 1 
ATOM 1631 C CB  . THR A 1 207 ? -7.416  -0.463  10.775  1.00 98.45 207 A 1 
ATOM 1632 O OG1 . THR A 1 207 ? -7.957  -0.417  12.073  1.00 96.94 207 A 1 
ATOM 1633 C CG2 . THR A 1 207 ? -8.571  -0.725  9.810   1.00 97.42 207 A 1 
ATOM 1634 N N   . MET A 1 208 ? -5.695  -2.246  8.392   1.00 98.62 208 A 1 
ATOM 1635 C CA  . MET A 1 208 ? -4.900  -2.204  7.161   1.00 98.63 208 A 1 
ATOM 1636 C C   . MET A 1 208 ? -5.709  -2.522  5.909   1.00 98.70 208 A 1 
ATOM 1637 O O   . MET A 1 208 ? -6.601  -3.364  5.917   1.00 98.49 208 A 1 
ATOM 1638 C CB  . MET A 1 208 ? -3.693  -3.147  7.261   1.00 98.25 208 A 1 
ATOM 1639 C CG  . MET A 1 208 ? -2.711  -2.731  8.361   1.00 97.35 208 A 1 
ATOM 1640 S SD  . MET A 1 208 ? -1.163  -3.666  8.409   1.00 97.02 208 A 1 
ATOM 1641 C CE  . MET A 1 208 ? -1.771  -5.248  9.019   1.00 92.31 208 A 1 
ATOM 1642 N N   . ILE A 1 209 ? -5.338  -1.885  4.794   1.00 98.54 209 A 1 
ATOM 1643 C CA  . ILE A 1 209 ? -5.792  -2.236  3.444   1.00 98.55 209 A 1 
ATOM 1644 C C   . ILE A 1 209 ? -4.556  -2.576  2.612   1.00 98.40 209 A 1 
ATOM 1645 O O   . ILE A 1 209 ? -3.683  -1.730  2.422   1.00 97.93 209 A 1 
ATOM 1646 C CB  . ILE A 1 209 ? -6.630  -1.108  2.805   1.00 98.55 209 A 1 
ATOM 1647 C CG1 . ILE A 1 209 ? -7.851  -0.761  3.685   1.00 98.13 209 A 1 
ATOM 1648 C CG2 . ILE A 1 209 ? -7.083  -1.539  1.392   1.00 98.15 209 A 1 
ATOM 1649 C CD1 . ILE A 1 209 ? -8.680  0.419   3.170   1.00 96.27 209 A 1 
ATOM 1650 N N   . ILE A 1 210 ? -4.470  -3.810  2.109   1.00 98.24 210 A 1 
ATOM 1651 C CA  . ILE A 1 210 ? -3.287  -4.328  1.422   1.00 98.03 210 A 1 
ATOM 1652 C C   . ILE A 1 210 ? -3.676  -4.754  0.010   1.00 97.91 210 A 1 
ATOM 1653 O O   . ILE A 1 210 ? -4.362  -5.755  -0.172  1.00 97.30 210 A 1 
ATOM 1654 C CB  . ILE A 1 210 ? -2.638  -5.486  2.221   1.00 97.58 210 A 1 
ATOM 1655 C CG1 . ILE A 1 210 ? -2.402  -5.094  3.703   1.00 96.19 210 A 1 
ATOM 1656 C CG2 . ILE A 1 210 ? -1.319  -5.897  1.538   1.00 96.13 210 A 1 
ATOM 1657 C CD1 . ILE A 1 210 ? -1.820  -6.216  4.566   1.00 92.88 210 A 1 
ATOM 1658 N N   . VAL A 1 211 ? -3.210  -4.033  -1.008  1.00 97.83 211 A 1 
ATOM 1659 C CA  . VAL A 1 211 ? -3.205  -4.534  -2.385  1.00 97.45 211 A 1 
ATOM 1660 C C   . VAL A 1 211 ? -2.022  -5.484  -2.541  1.00 96.61 211 A 1 
ATOM 1661 O O   . VAL A 1 211 ? -0.884  -5.085  -2.295  1.00 95.15 211 A 1 
ATOM 1662 C CB  . VAL A 1 211 ? -3.147  -3.394  -3.414  1.00 97.07 211 A 1 
ATOM 1663 C CG1 . VAL A 1 211 ? -2.969  -3.913  -4.844  1.00 95.65 211 A 1 
ATOM 1664 C CG2 . VAL A 1 211 ? -4.447  -2.583  -3.385  1.00 96.04 211 A 1 
ATOM 1665 N N   . THR A 1 212 ? -2.261  -6.738  -2.932  1.00 93.99 212 A 1 
ATOM 1666 C CA  . THR A 1 212 ? -1.183  -7.723  -3.074  1.00 93.03 212 A 1 
ATOM 1667 C C   . THR A 1 212 ? -1.494  -8.805  -4.107  1.00 91.36 212 A 1 
ATOM 1668 O O   . THR A 1 212 ? -2.649  -9.157  -4.341  1.00 89.23 212 A 1 
ATOM 1669 C CB  . THR A 1 212 ? -0.821  -8.334  -1.709  1.00 92.44 212 A 1 
ATOM 1670 O OG1 . THR A 1 212 ? 0.336   -9.127  -1.838  1.00 89.63 212 A 1 
ATOM 1671 C CG2 . THR A 1 212 ? -1.919  -9.209  -1.096  1.00 89.55 212 A 1 
ATOM 1672 N N   . HIS A 1 213 ? -0.439  -9.350  -4.696  1.00 88.62 213 A 1 
ATOM 1673 C CA  . HIS A 1 213 ? -0.449  -10.574 -5.500  1.00 86.42 213 A 1 
ATOM 1674 C C   . HIS A 1 213 ? 0.057   -11.807 -4.730  1.00 86.30 213 A 1 
ATOM 1675 O O   . HIS A 1 213 ? 0.012   -12.922 -5.244  1.00 81.83 213 A 1 
ATOM 1676 C CB  . HIS A 1 213 ? 0.345   -10.319 -6.786  1.00 83.12 213 A 1 
ATOM 1677 C CG  . HIS A 1 213 ? -0.355  -9.346  -7.707  1.00 80.18 213 A 1 
ATOM 1678 N ND1 . HIS A 1 213 ? -1.497  -9.629  -8.429  1.00 69.62 213 A 1 
ATOM 1679 C CD2 . HIS A 1 213 ? -0.004  -8.062  -7.990  1.00 68.51 213 A 1 
ATOM 1680 C CE1 . HIS A 1 213 ? -1.814  -8.537  -9.136  1.00 67.92 213 A 1 
ATOM 1681 N NE2 . HIS A 1 213 ? -0.941  -7.557  -8.901  1.00 67.89 213 A 1 
ATOM 1682 N N   . GLU A 1 214 ? 0.502   -11.642 -3.470  1.00 87.23 214 A 1 
ATOM 1683 C CA  . GLU A 1 214 ? 0.971   -12.720 -2.594  1.00 86.47 214 A 1 
ATOM 1684 C C   . GLU A 1 214 ? -0.221  -13.402 -1.898  1.00 87.33 214 A 1 
ATOM 1685 O O   . GLU A 1 214 ? -0.602  -13.057 -0.777  1.00 85.46 214 A 1 
ATOM 1686 C CB  . GLU A 1 214 ? 1.994   -12.167 -1.579  1.00 84.29 214 A 1 
ATOM 1687 C CG  . GLU A 1 214 ? 3.290   -11.623 -2.217  1.00 77.44 214 A 1 
ATOM 1688 C CD  . GLU A 1 214 ? 4.088   -12.668 -3.003  1.00 74.15 214 A 1 
ATOM 1689 O OE1 . GLU A 1 214 ? 4.850   -12.240 -3.904  1.00 66.38 214 A 1 
ATOM 1690 O OE2 . GLU A 1 214 ? 3.922   -13.875 -2.721  1.00 65.65 214 A 1 
ATOM 1691 N N   . MET A 1 215 ? -0.854  -14.384 -2.569  1.00 85.30 215 A 1 
ATOM 1692 C CA  . MET A 1 215 ? -2.101  -15.015 -2.097  1.00 85.82 215 A 1 
ATOM 1693 C C   . MET A 1 215 ? -1.936  -15.758 -0.766  1.00 86.76 215 A 1 
ATOM 1694 O O   . MET A 1 215 ? -2.812  -15.681 0.091   1.00 84.48 215 A 1 
ATOM 1695 C CB  . MET A 1 215 ? -2.655  -15.985 -3.155  1.00 83.14 215 A 1 
ATOM 1696 C CG  . MET A 1 215 ? -3.043  -15.316 -4.479  1.00 79.57 215 A 1 
ATOM 1697 S SD  . MET A 1 215 ? -4.281  -13.985 -4.370  1.00 74.85 215 A 1 
ATOM 1698 C CE  . MET A 1 215 ? -3.205  -12.534 -4.462  1.00 67.42 215 A 1 
ATOM 1699 N N   . GLN A 1 216 ? -0.803  -16.456 -0.564  1.00 86.56 216 A 1 
ATOM 1700 C CA  . GLN A 1 216 ? -0.507  -17.133 0.702   1.00 85.23 216 A 1 
ATOM 1701 C C   . GLN A 1 216 ? -0.405  -16.126 1.853   1.00 86.36 216 A 1 
ATOM 1702 O O   . GLN A 1 216 ? -0.963  -16.353 2.925   1.00 84.36 216 A 1 
ATOM 1703 C CB  . GLN A 1 216 ? 0.803   -17.919 0.600   1.00 82.08 216 A 1 
ATOM 1704 C CG  . GLN A 1 216 ? 0.723   -19.139 -0.333  1.00 71.77 216 A 1 
ATOM 1705 C CD  . GLN A 1 216 ? 2.025   -19.940 -0.326  1.00 65.20 216 A 1 
ATOM 1706 O OE1 . GLN A 1 216 ? 2.988   -19.595 0.335   1.00 59.43 216 A 1 
ATOM 1707 N NE2 . GLN A 1 216 ? 2.109   -21.029 -1.049  1.00 55.06 216 A 1 
ATOM 1708 N N   . PHE A 1 217 ? 0.249   -14.986 1.623   1.00 86.53 217 A 1 
ATOM 1709 C CA  . PHE A 1 217 ? 0.341   -13.907 2.599   1.00 86.74 217 A 1 
ATOM 1710 C C   . PHE A 1 217 ? -1.038  -13.300 2.895   1.00 89.23 217 A 1 
ATOM 1711 O O   . PHE A 1 217 ? -1.416  -13.206 4.059   1.00 88.96 217 A 1 
ATOM 1712 C CB  . PHE A 1 217 ? 1.330   -12.861 2.082   1.00 86.26 217 A 1 
ATOM 1713 C CG  . PHE A 1 217 ? 1.360   -11.611 2.927   1.00 84.91 217 A 1 
ATOM 1714 C CD1 . PHE A 1 217 ? 0.734   -10.436 2.471   1.00 81.94 217 A 1 
ATOM 1715 C CD2 . PHE A 1 217 ? 1.980   -11.639 4.189   1.00 81.57 217 A 1 
ATOM 1716 C CE1 . PHE A 1 217 ? 0.738   -9.286  3.270   1.00 79.61 217 A 1 
ATOM 1717 C CE2 . PHE A 1 217 ? 1.982   -10.490 4.988   1.00 78.82 217 A 1 
ATOM 1718 C CZ  . PHE A 1 217 ? 1.365   -9.314  4.527   1.00 80.14 217 A 1 
ATOM 1719 N N   . ALA A 1 218 ? -1.824  -12.971 1.854   1.00 89.71 218 A 1 
ATOM 1720 C CA  . ALA A 1 218 ? -3.186  -12.458 2.020   1.00 90.41 218 A 1 
ATOM 1721 C C   . ALA A 1 218 ? -4.045  -13.396 2.880   1.00 91.62 218 A 1 
ATOM 1722 O O   . ALA A 1 218 ? -4.707  -12.941 3.802   1.00 90.92 218 A 1 
ATOM 1723 C CB  . ALA A 1 218 ? -3.814  -12.247 0.637   1.00 89.95 218 A 1 
ATOM 1724 N N   . ARG A 1 219 ? -3.959  -14.716 2.642   1.00 92.56 219 A 1 
ATOM 1725 C CA  . ARG A 1 219 ? -4.661  -15.738 3.435   1.00 91.43 219 A 1 
ATOM 1726 C C   . ARG A 1 219 ? -4.254  -15.744 4.911   1.00 91.29 219 A 1 
ATOM 1727 O O   . ARG A 1 219 ? -5.087  -16.020 5.762   1.00 89.08 219 A 1 
ATOM 1728 C CB  . ARG A 1 219 ? -4.413  -17.104 2.788   1.00 89.65 219 A 1 
ATOM 1729 C CG  . ARG A 1 219 ? -5.198  -18.222 3.479   1.00 81.71 219 A 1 
ATOM 1730 C CD  . ARG A 1 219 ? -4.904  -19.565 2.812   1.00 77.83 219 A 1 
ATOM 1731 N NE  . ARG A 1 219 ? -5.612  -20.648 3.518   1.00 70.00 219 A 1 
ATOM 1732 C CZ  . ARG A 1 219 ? -5.970  -21.804 3.004   1.00 62.71 219 A 1 
ATOM 1733 N NH1 . ARG A 1 219 ? -5.563  -22.200 1.838   1.00 56.24 219 A 1 
ATOM 1734 N NH2 . ARG A 1 219 ? -6.794  -22.572 3.647   1.00 55.37 219 A 1 
ATOM 1735 N N   . GLN A 1 220 ? -2.970  -15.487 5.219   1.00 90.86 220 A 1 
ATOM 1736 C CA  . GLN A 1 220 ? -2.448  -15.524 6.590   1.00 89.98 220 A 1 
ATOM 1737 C C   . GLN A 1 220 ? -2.815  -14.284 7.408   1.00 91.71 220 A 1 
ATOM 1738 O O   . GLN A 1 220 ? -2.983  -14.395 8.611   1.00 89.86 220 A 1 
ATOM 1739 C CB  . GLN A 1 220 ? -0.920  -15.665 6.553   1.00 88.56 220 A 1 
ATOM 1740 C CG  . GLN A 1 220 ? -0.458  -17.067 6.134   1.00 83.11 220 A 1 
ATOM 1741 C CD  . GLN A 1 220 ? 1.052   -17.150 5.912   1.00 80.46 220 A 1 
ATOM 1742 O OE1 . GLN A 1 220 ? 1.819   -16.208 6.066   1.00 75.62 220 A 1 
ATOM 1743 N NE2 . GLN A 1 220 ? 1.549   -18.306 5.535   1.00 72.38 220 A 1 
ATOM 1744 N N   . VAL A 1 221 ? -2.878  -13.104 6.774   1.00 92.22 221 A 1 
ATOM 1745 C CA  . VAL A 1 221 ? -3.012  -11.832 7.508   1.00 93.82 221 A 1 
ATOM 1746 C C   . VAL A 1 221 ? -4.372  -11.166 7.361   1.00 96.01 221 A 1 
ATOM 1747 O O   . VAL A 1 221 ? -4.708  -10.327 8.188   1.00 95.66 221 A 1 
ATOM 1748 C CB  . VAL A 1 221 ? -1.901  -10.830 7.144   1.00 92.00 221 A 1 
ATOM 1749 C CG1 . VAL A 1 221 ? -0.509  -11.430 7.380   1.00 84.63 221 A 1 
ATOM 1750 C CG2 . VAL A 1 221 ? -2.004  -10.296 5.708   1.00 84.95 221 A 1 
ATOM 1751 N N   . ALA A 1 222 ? -5.138  -11.472 6.311   1.00 95.47 222 A 1 
ATOM 1752 C CA  . ALA A 1 222 ? -6.384  -10.769 6.040   1.00 96.00 222 A 1 
ATOM 1753 C C   . ALA A 1 222 ? -7.557  -11.351 6.838   1.00 96.40 222 A 1 
ATOM 1754 O O   . ALA A 1 222 ? -7.734  -12.563 6.896   1.00 95.57 222 A 1 
ATOM 1755 C CB  . ALA A 1 222 ? -6.662  -10.767 4.535   1.00 95.16 222 A 1 
ATOM 1756 N N   . ASP A 1 223 ? -8.391  -10.477 7.365   1.00 97.54 223 A 1 
ATOM 1757 C CA  . ASP A 1 223 ? -9.698  -10.813 7.940   1.00 97.34 223 A 1 
ATOM 1758 C C   . ASP A 1 223 ? -10.794 -10.793 6.858   1.00 97.38 223 A 1 
ATOM 1759 O O   . ASP A 1 223 ? -11.787 -11.520 6.943   1.00 96.44 223 A 1 
ATOM 1760 C CB  . ASP A 1 223 ? -10.020 -9.814  9.054   1.00 96.97 223 A 1 
ATOM 1761 C CG  . ASP A 1 223 ? -8.980  -9.806  10.180  1.00 96.32 223 A 1 
ATOM 1762 O OD1 . ASP A 1 223 ? -9.037  -10.696 11.054  1.00 93.03 223 A 1 
ATOM 1763 O OD2 . ASP A 1 223 ? -8.157  -8.867  10.190  1.00 94.14 223 A 1 
ATOM 1764 N N   . LYS A 1 224 ? -10.596 -9.978  5.799   1.00 97.73 224 A 1 
ATOM 1765 C CA  . LYS A 1 224 ? -11.490 -9.860  4.637   1.00 97.80 224 A 1 
ATOM 1766 C C   . LYS A 1 224 ? -10.709 -9.824  3.324   1.00 98.12 224 A 1 
ATOM 1767 O O   . LYS A 1 224 ? -9.608  -9.281  3.241   1.00 97.73 224 A 1 
ATOM 1768 C CB  . LYS A 1 224 ? -12.393 -8.617  4.783   1.00 97.04 224 A 1 
ATOM 1769 C CG  . LYS A 1 224 ? -13.407 -8.747  5.936   1.00 94.35 224 A 1 
ATOM 1770 C CD  . LYS A 1 224 ? -14.233 -7.469  6.132   1.00 92.44 224 A 1 
ATOM 1771 C CE  . LYS A 1 224 ? -15.198 -7.652  7.309   1.00 86.68 224 A 1 
ATOM 1772 N NZ  . LYS A 1 224 ? -15.562 -6.368  7.973   1.00 80.01 224 A 1 
ATOM 1773 N N   . ILE A 1 225 ? -11.310 -10.383 2.270   1.00 97.74 225 A 1 
ATOM 1774 C CA  . ILE A 1 225 ? -10.814 -10.362 0.892   1.00 97.63 225 A 1 
ATOM 1775 C C   . ILE A 1 225 ? -11.785 -9.553  0.035   1.00 97.77 225 A 1 
ATOM 1776 O O   . ILE A 1 225 ? -12.989 -9.791  0.068   1.00 97.33 225 A 1 
ATOM 1777 C CB  . ILE A 1 225 ? -10.642 -11.793 0.340   1.00 96.82 225 A 1 
ATOM 1778 C CG1 . ILE A 1 225 ? -9.706  -12.679 1.196   1.00 94.69 225 A 1 
ATOM 1779 C CG2 . ILE A 1 225 ? -10.157 -11.774 -1.122  1.00 95.49 225 A 1 
ATOM 1780 C CD1 . ILE A 1 225 ? -8.257  -12.199 1.311   1.00 89.86 225 A 1 
ATOM 1781 N N   . LEU A 1 226 ? -11.248 -8.634  -0.775  1.00 97.87 226 A 1 
ATOM 1782 C CA  . LEU A 1 226 ? -11.956 -7.912  -1.825  1.00 97.90 226 A 1 
ATOM 1783 C C   . LEU A 1 226 ? -11.341 -8.286  -3.175  1.00 97.76 226 A 1 
ATOM 1784 O O   . LEU A 1 226 ? -10.236 -7.843  -3.503  1.00 97.29 226 A 1 
ATOM 1785 C CB  . LEU A 1 226 ? -11.860 -6.401  -1.535  1.00 97.89 226 A 1 
ATOM 1786 C CG  . LEU A 1 226 ? -12.719 -5.531  -2.469  1.00 97.38 226 A 1 
ATOM 1787 C CD1 . LEU A 1 226 ? -14.186 -5.591  -2.058  1.00 94.82 226 A 1 
ATOM 1788 C CD2 . LEU A 1 226 ? -12.278 -4.073  -2.389  1.00 94.81 226 A 1 
ATOM 1789 N N   . PHE A 1 227 ? -12.036 -9.110  -3.953  1.00 97.27 227 A 1 
ATOM 1790 C CA  . PHE A 1 227 ? -11.619 -9.452  -5.309  1.00 97.18 227 A 1 
ATOM 1791 C C   . PHE A 1 227 ? -12.203 -8.465  -6.315  1.00 97.34 227 A 1 
ATOM 1792 O O   . PHE A 1 227 ? -13.424 -8.356  -6.466  1.00 97.06 227 A 1 
ATOM 1793 C CB  . PHE A 1 227 ? -11.981 -10.905 -5.637  1.00 96.71 227 A 1 
ATOM 1794 C CG  . PHE A 1 227 ? -11.653 -11.301 -7.071  1.00 96.54 227 A 1 
ATOM 1795 C CD1 . PHE A 1 227 ? -12.665 -11.780 -7.922  1.00 94.60 227 A 1 
ATOM 1796 C CD2 . PHE A 1 227 ? -10.348 -11.148 -7.572  1.00 95.10 227 A 1 
ATOM 1797 C CE1 . PHE A 1 227 ? -12.378 -12.106 -9.261  1.00 94.53 227 A 1 
ATOM 1798 C CE2 . PHE A 1 227 ? -10.059 -11.462 -8.914  1.00 94.11 227 A 1 
ATOM 1799 C CZ  . PHE A 1 227 ? -11.075 -11.941 -9.759  1.00 94.94 227 A 1 
ATOM 1800 N N   . MET A 1 228 ? -11.313 -7.746  -7.005  1.00 97.15 228 A 1 
ATOM 1801 C CA  . MET A 1 228 ? -11.649 -6.774  -8.042  1.00 97.16 228 A 1 
ATOM 1802 C C   . MET A 1 228 ? -11.294 -7.298  -9.434  1.00 96.79 228 A 1 
ATOM 1803 O O   . MET A 1 228 ? -10.189 -7.791  -9.663  1.00 96.11 228 A 1 
ATOM 1804 C CB  . MET A 1 228 ? -10.937 -5.443  -7.791  1.00 97.19 228 A 1 
ATOM 1805 C CG  . MET A 1 228 ? -11.401 -4.741  -6.508  1.00 96.09 228 A 1 
ATOM 1806 S SD  . MET A 1 228 ? -10.627 -3.125  -6.233  1.00 96.41 228 A 1 
ATOM 1807 C CE  . MET A 1 228 ? -11.338 -2.169  -7.598  1.00 91.10 228 A 1 
ATOM 1808 N N   . ASP A 1 229 ? -12.201 -7.098  -10.380 1.00 97.40 229 A 1 
ATOM 1809 C CA  . ASP A 1 229 ? -11.976 -7.369  -11.797 1.00 97.24 229 A 1 
ATOM 1810 C C   . ASP A 1 229 ? -12.693 -6.314  -12.651 1.00 97.52 229 A 1 
ATOM 1811 O O   . ASP A 1 229 ? -13.812 -5.911  -12.334 1.00 96.90 229 A 1 
ATOM 1812 C CB  . ASP A 1 229 ? -12.437 -8.797  -12.125 1.00 96.35 229 A 1 
ATOM 1813 C CG  . ASP A 1 229 ? -11.990 -9.268  -13.508 1.00 95.11 229 A 1 
ATOM 1814 O OD1 . ASP A 1 229 ? -10.869 -8.888  -13.916 1.00 92.45 229 A 1 
ATOM 1815 O OD2 . ASP A 1 229 ? -12.764 -10.042 -14.122 1.00 91.30 229 A 1 
ATOM 1816 N N   . GLU A 1 230 ? -12.035 -5.815  -13.696 1.00 97.22 230 A 1 
ATOM 1817 C CA  . GLU A 1 230 ? -12.572 -4.793  -14.613 1.00 97.22 230 A 1 
ATOM 1818 C C   . GLU A 1 230 ? -13.199 -3.561  -13.917 1.00 97.65 230 A 1 
ATOM 1819 O O   . GLU A 1 230 ? -14.217 -3.019  -14.362 1.00 96.17 230 A 1 
ATOM 1820 C CB  . GLU A 1 230 ? -13.527 -5.441  -15.630 1.00 96.40 230 A 1 
ATOM 1821 C CG  . GLU A 1 230 ? -12.846 -6.499  -16.516 1.00 93.22 230 A 1 
ATOM 1822 C CD  . GLU A 1 230 ? -13.828 -7.167  -17.494 1.00 88.75 230 A 1 
ATOM 1823 O OE1 . GLU A 1 230 ? -13.344 -7.719  -18.511 1.00 80.06 230 A 1 
ATOM 1824 O OE2 . GLU A 1 230 ? -15.049 -7.205  -17.202 1.00 80.21 230 A 1 
ATOM 1825 N N   . GLY A 1 231 ? -12.596 -3.109  -12.808 1.00 97.53 231 A 1 
ATOM 1826 C CA  . GLY A 1 231 ? -13.054 -1.943  -12.048 1.00 97.96 231 A 1 
ATOM 1827 C C   . GLY A 1 231 ? -14.219 -2.195  -11.090 1.00 98.40 231 A 1 
ATOM 1828 O O   . GLY A 1 231 ? -14.643 -1.251  -10.427 1.00 97.96 231 A 1 
ATOM 1829 N N   . ALA A 1 232 ? -14.726 -3.427  -10.968 1.00 98.17 232 A 1 
ATOM 1830 C CA  . ALA A 1 232 ? -15.847 -3.794  -10.107 1.00 98.19 232 A 1 
ATOM 1831 C C   . ALA A 1 232 ? -15.428 -4.761  -8.987  1.00 98.32 232 A 1 
ATOM 1832 O O   . ALA A 1 232 ? -14.469 -5.524  -9.127  1.00 97.50 232 A 1 
ATOM 1833 C CB  . ALA A 1 232 ? -16.968 -4.375  -10.978 1.00 97.49 232 A 1 
ATOM 1834 N N   . VAL A 1 233 ? -16.174 -4.767  -7.873  1.00 97.97 233 A 1 
ATOM 1835 C CA  . VAL A 1 233 ? -16.093 -5.822  -6.853  1.00 97.97 233 A 1 
ATOM 1836 C C   . VAL A 1 233 ? -16.825 -7.051  -7.382  1.00 97.81 233 A 1 
ATOM 1837 O O   . VAL A 1 233 ? -18.014 -6.991  -7.674  1.00 96.70 233 A 1 
ATOM 1838 C CB  . VAL A 1 233 ? -16.690 -5.370  -5.508  1.00 97.59 233 A 1 
ATOM 1839 C CG1 . VAL A 1 233 ? -16.595 -6.484  -4.452  1.00 96.19 233 A 1 
ATOM 1840 C CG2 . VAL A 1 233 ? -15.950 -4.145  -4.961  1.00 96.21 233 A 1 
ATOM 1841 N N   . VAL A 1 234 ? -16.106 -8.167  -7.518  1.00 97.55 234 A 1 
ATOM 1842 C CA  . VAL A 1 234 ? -16.667 -9.445  -7.969  1.00 97.13 234 A 1 
ATOM 1843 C C   . VAL A 1 234 ? -17.023 -10.327 -6.778  1.00 96.99 234 A 1 
ATOM 1844 O O   . VAL A 1 234 ? -18.091 -10.929 -6.762  1.00 95.66 234 A 1 
ATOM 1845 C CB  . VAL A 1 234 ? -15.691 -10.166 -8.914  1.00 96.44 234 A 1 
ATOM 1846 C CG1 . VAL A 1 234 ? -16.253 -11.507 -9.408  1.00 93.78 234 A 1 
ATOM 1847 C CG2 . VAL A 1 234 ? -15.377 -9.312  -10.147 1.00 94.10 234 A 1 
ATOM 1848 N N   . GLU A 1 235 ? -16.142 -10.394 -5.770  1.00 96.92 235 A 1 
ATOM 1849 C CA  . GLU A 1 235 ? -16.371 -11.112 -4.517  1.00 96.54 235 A 1 
ATOM 1850 C C   . GLU A 1 235 ? -15.808 -10.316 -3.339  1.00 96.90 235 A 1 
ATOM 1851 O O   . GLU A 1 235 ? -14.746 -9.696  -3.436  1.00 96.15 235 A 1 
ATOM 1852 C CB  . GLU A 1 235 ? -15.764 -12.533 -4.547  1.00 95.02 235 A 1 
ATOM 1853 C CG  . GLU A 1 235 ? -16.447 -13.435 -5.582  1.00 88.60 235 A 1 
ATOM 1854 C CD  . GLU A 1 235 ? -16.048 -14.915 -5.502  1.00 91.35 235 A 1 
ATOM 1855 O OE1 . GLU A 1 235 ? -15.907 -15.539 -6.578  1.00 84.00 235 A 1 
ATOM 1856 O OE2 . GLU A 1 235 ? -15.983 -15.477 -4.393  1.00 85.74 235 A 1 
ATOM 1857 N N   . TYR A 1 236 ? -16.526 -10.361 -2.202  1.00 96.73 236 A 1 
ATOM 1858 C CA  . TYR A 1 236 ? -16.131 -9.719  -0.955  1.00 96.75 236 A 1 
ATOM 1859 C C   . TYR A 1 236 ? -16.558 -10.587 0.230   1.00 96.40 236 A 1 
ATOM 1860 O O   . TYR A 1 236 ? -17.718 -10.984 0.323   1.00 94.28 236 A 1 
ATOM 1861 C CB  . TYR A 1 236 ? -16.752 -8.320  -0.877  1.00 96.49 236 A 1 
ATOM 1862 C CG  . TYR A 1 236 ? -16.579 -7.640  0.469   1.00 97.00 236 A 1 
ATOM 1863 C CD1 . TYR A 1 236 ? -17.704 -7.371  1.271   1.00 94.58 236 A 1 
ATOM 1864 C CD2 . TYR A 1 236 ? -15.293 -7.295  0.927   1.00 94.78 236 A 1 
ATOM 1865 C CE1 . TYR A 1 236 ? -17.549 -6.736  2.513   1.00 94.24 236 A 1 
ATOM 1866 C CE2 . TYR A 1 236 ? -15.132 -6.666  2.176   1.00 94.38 236 A 1 
ATOM 1867 C CZ  . TYR A 1 236 ? -16.263 -6.378  2.966   1.00 95.63 236 A 1 
ATOM 1868 O OH  . TYR A 1 236 ? -16.122 -5.749  4.158   1.00 94.29 236 A 1 
ATOM 1869 N N   . GLY A 1 237 ? -15.624 -10.900 1.140   1.00 96.16 237 A 1 
ATOM 1870 C CA  . GLY A 1 237 ? -15.911 -11.748 2.294   1.00 95.57 237 A 1 
ATOM 1871 C C   . GLY A 1 237 ? -14.658 -12.256 3.001   1.00 96.37 237 A 1 
ATOM 1872 O O   . GLY A 1 237 ? -13.589 -11.657 2.905   1.00 95.88 237 A 1 
ATOM 1873 N N   . LYS A 1 238 ? -14.785 -13.366 3.741   1.00 95.65 238 A 1 
ATOM 1874 C CA  . LYS A 1 238 ? -13.699 -13.950 4.537   1.00 95.65 238 A 1 
ATOM 1875 C C   . LYS A 1 238 ? -12.600 -14.586 3.661   1.00 96.01 238 A 1 
ATOM 1876 O O   . LYS A 1 238 ? -12.870 -14.938 2.511   1.00 94.93 238 A 1 
ATOM 1877 C CB  . LYS A 1 238 ? -14.276 -14.980 5.518   1.00 94.60 238 A 1 
ATOM 1878 C CG  . LYS A 1 238 ? -15.192 -14.349 6.578   1.00 90.16 238 A 1 
ATOM 1879 C CD  . LYS A 1 238 ? -15.599 -15.431 7.581   1.00 82.03 238 A 1 
ATOM 1880 C CE  . LYS A 1 238 ? -16.474 -14.856 8.691   1.00 75.97 238 A 1 
ATOM 1881 N NZ  . LYS A 1 238 ? -16.797 -15.918 9.678   1.00 63.77 238 A 1 
ATOM 1882 N N   . PRO A 1 239 ? -11.384 -14.830 4.204   1.00 95.29 239 A 1 
ATOM 1883 C CA  . PRO A 1 239 ? -10.269 -15.445 3.463   1.00 94.58 239 A 1 
ATOM 1884 C C   . PRO A 1 239 ? -10.566 -16.824 2.860   1.00 93.95 239 A 1 
ATOM 1885 O O   . PRO A 1 239 ? -9.935  -17.210 1.878   1.00 92.10 239 A 1 
ATOM 1886 C CB  . PRO A 1 239 ? -9.116  -15.532 4.467   1.00 93.50 239 A 1 
ATOM 1887 C CG  . PRO A 1 239 ? -9.406  -14.382 5.422   1.00 91.37 239 A 1 
ATOM 1888 C CD  . PRO A 1 239 ? -10.922 -14.394 5.512   1.00 94.13 239 A 1 
ATOM 1889 N N   . GLU A 1 240 ? -11.563 -17.543 3.389   1.00 93.99 240 A 1 
ATOM 1890 C CA  . GLU A 1 240 ? -12.067 -18.815 2.846   1.00 93.04 240 A 1 
ATOM 1891 C C   . GLU A 1 240 ? -12.481 -18.719 1.365   1.00 92.93 240 A 1 
ATOM 1892 O O   . GLU A 1 240 ? -12.441 -19.716 0.640   1.00 90.63 240 A 1 
ATOM 1893 C CB  . GLU A 1 240 ? -13.285 -19.261 3.675   1.00 91.77 240 A 1 
ATOM 1894 C CG  . GLU A 1 240 ? -12.948 -19.587 5.145   1.00 84.43 240 A 1 
ATOM 1895 C CD  . GLU A 1 240 ? -14.200 -19.723 6.031   1.00 81.11 240 A 1 
ATOM 1896 O OE1 . GLU A 1 240 ? -14.036 -19.647 7.272   1.00 73.86 240 A 1 
ATOM 1897 O OE2 . GLU A 1 240 ? -15.321 -19.797 5.486   1.00 73.48 240 A 1 
ATOM 1898 N N   . LEU A 1 241 ? -12.814 -17.509 0.877   1.00 92.04 241 A 1 
ATOM 1899 C CA  . LEU A 1 241 ? -13.069 -17.243 -0.542  1.00 91.61 241 A 1 
ATOM 1900 C C   . LEU A 1 241 ? -11.879 -17.611 -1.440  1.00 92.04 241 A 1 
ATOM 1901 O O   . LEU A 1 241 ? -12.084 -17.955 -2.602  1.00 89.64 241 A 1 
ATOM 1902 C CB  . LEU A 1 241 ? -13.395 -15.751 -0.735  1.00 89.34 241 A 1 
ATOM 1903 C CG  . LEU A 1 241 ? -14.755 -15.291 -0.181  1.00 84.54 241 A 1 
ATOM 1904 C CD1 . LEU A 1 241 ? -14.875 -13.782 -0.417  1.00 79.66 241 A 1 
ATOM 1905 C CD2 . LEU A 1 241 ? -15.927 -15.977 -0.887  1.00 81.07 241 A 1 
ATOM 1906 N N   . LEU A 1 242 ? -10.637 -17.559 -0.924  1.00 91.31 242 A 1 
ATOM 1907 C CA  . LEU A 1 242 ? -9.438  -17.951 -1.674  1.00 90.31 242 A 1 
ATOM 1908 C C   . LEU A 1 242 ? -9.382  -19.463 -1.946  1.00 89.79 242 A 1 
ATOM 1909 O O   . LEU A 1 242 ? -8.769  -19.880 -2.924  1.00 88.00 242 A 1 
ATOM 1910 C CB  . LEU A 1 242 ? -8.178  -17.497 -0.914  1.00 90.33 242 A 1 
ATOM 1911 C CG  . LEU A 1 242 ? -8.024  -15.970 -0.766  1.00 89.58 242 A 1 
ATOM 1912 C CD1 . LEU A 1 242 ? -6.831  -15.657 0.137   1.00 86.94 242 A 1 
ATOM 1913 C CD2 . LEU A 1 242 ? -7.780  -15.294 -2.119  1.00 87.67 242 A 1 
ATOM 1914 N N   . ASP A 1 243 ? -10.028 -20.276 -1.105  1.00 90.59 243 A 1 
ATOM 1915 C CA  . ASP A 1 243 ? -10.094 -21.734 -1.258  1.00 89.27 243 A 1 
ATOM 1916 C C   . ASP A 1 243 ? -11.362 -22.172 -1.998  1.00 89.79 243 A 1 
ATOM 1917 O O   . ASP A 1 243 ? -11.324 -23.088 -2.824  1.00 87.94 243 A 1 
ATOM 1918 C CB  . ASP A 1 243 ? -10.042 -22.389 0.129   1.00 87.69 243 A 1 
ATOM 1919 C CG  . ASP A 1 243 ? -8.738  -22.099 0.862   1.00 84.26 243 A 1 
ATOM 1920 O OD1 . ASP A 1 243 ? -7.645  -22.186 0.249   1.00 81.37 243 A 1 
ATOM 1921 O OD2 . ASP A 1 243 ? -8.771  -21.845 2.085   1.00 81.04 243 A 1 
ATOM 1922 N N   . ASN A 1 244 ? -12.483 -21.492 -1.732  1.00 89.63 244 A 1 
ATOM 1923 C CA  . ASN A 1 244 ? -13.802 -21.827 -2.257  1.00 89.84 244 A 1 
ATOM 1924 C C   . ASN A 1 244 ? -14.450 -20.634 -2.984  1.00 90.94 244 A 1 
ATOM 1925 O O   . ASN A 1 244 ? -15.509 -20.151 -2.564  1.00 88.71 244 A 1 
ATOM 1926 C CB  . ASN A 1 244 ? -14.659 -22.383 -1.106  1.00 87.85 244 A 1 
ATOM 1927 C CG  . ASN A 1 244 ? -14.082 -23.660 -0.530  1.00 80.67 244 A 1 
ATOM 1928 O OD1 . ASN A 1 244 ? -13.843 -24.628 -1.227  1.00 74.12 244 A 1 
ATOM 1929 N ND2 . ASN A 1 244 ? -13.842 -23.701 0.759   1.00 72.38 244 A 1 
ATOM 1930 N N   . PRO A 1 245 ? -13.845 -20.139 -4.083  1.00 90.68 245 A 1 
ATOM 1931 C CA  . PRO A 1 245 ? -14.398 -19.016 -4.828  1.00 90.48 245 A 1 
ATOM 1932 C C   . PRO A 1 245 ? -15.750 -19.385 -5.457  1.00 91.22 245 A 1 
ATOM 1933 O O   . PRO A 1 245 ? -15.902 -20.451 -6.080  1.00 89.61 245 A 1 
ATOM 1934 C CB  . PRO A 1 245 ? -13.341 -18.669 -5.877  1.00 88.60 245 A 1 
ATOM 1935 C CG  . PRO A 1 245 ? -12.606 -19.991 -6.091  1.00 86.56 245 A 1 
ATOM 1936 C CD  . PRO A 1 245 ? -12.635 -20.630 -4.710  1.00 89.92 245 A 1 
ATOM 1937 N N   . SER A 1 246 ? -16.716 -18.485 -5.339  1.00 92.16 246 A 1 
ATOM 1938 C CA  . SER A 1 246 ? -18.061 -18.659 -5.897  1.00 91.95 246 A 1 
ATOM 1939 C C   . SER A 1 246 ? -18.105 -18.323 -7.392  1.00 92.89 246 A 1 
ATOM 1940 O O   . SER A 1 246 ? -18.718 -19.049 -8.183  1.00 90.06 246 A 1 
ATOM 1941 C CB  . SER A 1 246 ? -19.061 -17.825 -5.089  1.00 89.84 246 A 1 
ATOM 1942 O OG  . SER A 1 246 ? -18.839 -16.444 -5.247  1.00 79.75 246 A 1 
ATOM 1943 N N   . SER A 1 247 ? -17.379 -17.276 -7.809  1.00 92.40 247 A 1 
ATOM 1944 C CA  . SER A 1 247 ? -17.389 -16.804 -9.194  1.00 92.81 247 A 1 
ATOM 1945 C C   . SER A 1 247 ? -16.396 -17.548 -10.092 1.00 93.88 247 A 1 
ATOM 1946 O O   . SER A 1 247 ? -15.251 -17.853 -9.746  1.00 92.91 247 A 1 
ATOM 1947 C CB  . SER A 1 247 ? -17.181 -15.288 -9.274  1.00 91.28 247 A 1 
ATOM 1948 O OG  . SER A 1 247 ? -15.828 -14.947 -9.067  1.00 85.91 247 A 1 
ATOM 1949 N N   . GLY A 1 248 ? -16.799 -17.771 -11.341 1.00 93.88 248 A 1 
ATOM 1950 C CA  . GLY A 1 248 ? -15.896 -18.292 -12.370 1.00 94.09 248 A 1 
ATOM 1951 C C   . GLY A 1 248 ? -14.728 -17.349 -12.695 1.00 94.85 248 A 1 
ATOM 1952 O O   . GLY A 1 248 ? -13.683 -17.811 -13.152 1.00 93.31 248 A 1 
ATOM 1953 N N   . ARG A 1 249 ? -14.862 -16.040 -12.440 1.00 94.45 249 A 1 
ATOM 1954 C CA  . ARG A 1 249 ? -13.788 -15.047 -12.624 1.00 94.56 249 A 1 
ATOM 1955 C C   . ARG A 1 249 ? -12.678 -15.244 -11.593 1.00 95.06 249 A 1 
ATOM 1956 O O   . ARG A 1 249 ? -11.522 -15.399 -11.980 1.00 93.87 249 A 1 
ATOM 1957 C CB  . ARG A 1 249 ? -14.331 -13.606 -12.577 1.00 93.48 249 A 1 
ATOM 1958 C CG  . ARG A 1 249 ? -15.253 -13.260 -13.757 1.00 90.10 249 A 1 
ATOM 1959 C CD  . ARG A 1 249 ? -15.616 -11.767 -13.717 1.00 87.35 249 A 1 
ATOM 1960 N NE  . ARG A 1 249 ? -16.532 -11.363 -14.806 1.00 80.64 249 A 1 
ATOM 1961 C CZ  . ARG A 1 249 ? -16.678 -10.128 -15.265 1.00 75.51 249 A 1 
ATOM 1962 N NH1 . ARG A 1 249 ? -16.035 -9.108  -14.767 1.00 69.27 249 A 1 
ATOM 1963 N NH2 . ARG A 1 249 ? -17.486 -9.879  -16.251 1.00 66.68 249 A 1 
ATOM 1964 N N   . MET A 1 250 ? -13.026 -15.352 -10.310 1.00 93.52 250 A 1 
ATOM 1965 C CA  . MET A 1 250 ? -12.058 -15.595 -9.237  1.00 93.33 250 A 1 
ATOM 1966 C C   . MET A 1 250 ? -11.372 -16.962 -9.376  1.00 93.14 250 A 1 
ATOM 1967 O O   . MET A 1 250 ? -10.152 -17.040 -9.256  1.00 92.18 250 A 1 
ATOM 1968 C CB  . MET A 1 250 ? -12.752 -15.442 -7.884  1.00 92.27 250 A 1 
ATOM 1969 C CG  . MET A 1 250 ? -11.757 -15.459 -6.719  1.00 89.37 250 A 1 
ATOM 1970 S SD  . MET A 1 250 ? -12.515 -14.883 -5.193  1.00 87.46 250 A 1 
ATOM 1971 C CE  . MET A 1 250 ? -11.151 -15.116 -4.035  1.00 77.79 250 A 1 
ATOM 1972 N N   . LYS A 1 251 ? -12.105 -18.030 -9.754  1.00 90.52 251 A 1 
ATOM 1973 C CA  . LYS A 1 251 ? -11.512 -19.351 -10.052 1.00 89.31 251 A 1 
ATOM 1974 C C   . LYS A 1 251 ? -10.423 -19.265 -11.124 1.00 89.20 251 A 1 
ATOM 1975 O O   . LYS A 1 251 ? -9.336  -19.811 -10.949 1.00 88.32 251 A 1 
ATOM 1976 C CB  . LYS A 1 251 ? -12.601 -20.353 -10.489 1.00 88.75 251 A 1 
ATOM 1977 C CG  . LYS A 1 251 ? -13.481 -20.777 -9.309  1.00 81.59 251 A 1 
ATOM 1978 C CD  . LYS A 1 251 ? -14.629 -21.715 -9.711  1.00 79.29 251 A 1 
ATOM 1979 C CE  . LYS A 1 251 ? -15.456 -21.983 -8.447  1.00 72.39 251 A 1 
ATOM 1980 N NZ  . LYS A 1 251 ? -16.689 -22.768 -8.676  1.00 65.25 251 A 1 
ATOM 1981 N N   . ARG A 1 252 ? -10.689 -18.569 -12.230 1.00 92.03 252 A 1 
ATOM 1982 C CA  . ARG A 1 252 ? -9.699  -18.362 -13.305 1.00 90.84 252 A 1 
ATOM 1983 C C   . ARG A 1 252 ? -8.495  -17.553 -12.830 1.00 90.80 252 A 1 
ATOM 1984 O O   . ARG A 1 252 ? -7.370  -17.925 -13.148 1.00 89.09 252 A 1 
ATOM 1985 C CB  . ARG A 1 252 ? -10.346 -17.685 -14.517 1.00 90.44 252 A 1 
ATOM 1986 C CG  . ARG A 1 252 ? -11.221 -18.672 -15.304 1.00 81.05 252 A 1 
ATOM 1987 C CD  . ARG A 1 252 ? -11.794 -18.040 -16.578 1.00 80.71 252 A 1 
ATOM 1988 N NE  . ARG A 1 252 ? -12.770 -16.974 -16.288 1.00 72.43 252 A 1 
ATOM 1989 C CZ  . ARG A 1 252 ? -13.828 -16.648 -17.013 1.00 65.82 252 A 1 
ATOM 1990 N NH1 . ARG A 1 252 ? -14.150 -17.291 -18.097 1.00 59.45 252 A 1 
ATOM 1991 N NH2 . ARG A 1 252 ? -14.595 -15.655 -16.655 1.00 56.06 252 A 1 
ATOM 1992 N N   . PHE A 1 253 ? -8.724  -16.498 -12.053 1.00 90.95 253 A 1 
ATOM 1993 C CA  . PHE A 1 253 ? -7.671  -15.673 -11.466 1.00 89.66 253 A 1 
ATOM 1994 C C   . PHE A 1 253 ? -6.742  -16.508 -10.564 1.00 89.66 253 A 1 
ATOM 1995 O O   . PHE A 1 253 ? -5.539  -16.557 -10.806 1.00 89.02 253 A 1 
ATOM 1996 C CB  . PHE A 1 253 ? -8.331  -14.504 -10.715 1.00 89.71 253 A 1 
ATOM 1997 C CG  . PHE A 1 253 ? -7.360  -13.666 -9.912  1.00 89.41 253 A 1 
ATOM 1998 C CD1 . PHE A 1 253 ? -7.203  -13.892 -8.534  1.00 86.40 253 A 1 
ATOM 1999 C CD2 . PHE A 1 253 ? -6.594  -12.675 -10.551 1.00 87.80 253 A 1 
ATOM 2000 C CE1 . PHE A 1 253 ? -6.279  -13.131 -7.798  1.00 86.68 253 A 1 
ATOM 2001 C CE2 . PHE A 1 253 ? -5.672  -11.915 -9.813  1.00 86.75 253 A 1 
ATOM 2002 C CZ  . PHE A 1 253 ? -5.514  -12.143 -8.435  1.00 87.66 253 A 1 
ATOM 2003 N N   . LEU A 1 254 ? -7.292  -17.259 -9.602  1.00 89.11 254 A 1 
ATOM 2004 C CA  . LEU A 1 254 ? -6.513  -18.096 -8.682  1.00 87.19 254 A 1 
ATOM 2005 C C   . LEU A 1 254 ? -5.745  -19.214 -9.408  1.00 86.17 254 A 1 
ATOM 2006 O O   . LEU A 1 254 ? -4.572  -19.440 -9.117  1.00 84.48 254 A 1 
ATOM 2007 C CB  . LEU A 1 254 ? -7.452  -18.675 -7.611  1.00 87.21 254 A 1 
ATOM 2008 C CG  . LEU A 1 254 ? -8.049  -17.630 -6.649  1.00 85.27 254 A 1 
ATOM 2009 C CD1 . LEU A 1 254 ? -9.082  -18.310 -5.757  1.00 82.98 254 A 1 
ATOM 2010 C CD2 . LEU A 1 254 ? -6.994  -16.973 -5.760  1.00 82.94 254 A 1 
ATOM 2011 N N   . ASN A 1 255 ? -6.351  -19.856 -10.415 1.00 88.72 255 A 1 
ATOM 2012 C CA  . ASN A 1 255 ? -5.679  -20.872 -11.235 1.00 87.04 255 A 1 
ATOM 2013 C C   . ASN A 1 255 ? -4.502  -20.305 -12.044 1.00 85.56 255 A 1 
ATOM 2014 O O   . ASN A 1 255 ? -3.510  -20.999 -12.264 1.00 83.99 255 A 1 
ATOM 2015 C CB  . ASN A 1 255 ? -6.705  -21.508 -12.191 1.00 86.58 255 A 1 
ATOM 2016 C CG  . ASN A 1 255 ? -7.626  -22.501 -11.502 1.00 79.74 255 A 1 
ATOM 2017 O OD1 . ASN A 1 255 ? -7.325  -23.060 -10.465 1.00 75.07 255 A 1 
ATOM 2018 N ND2 . ASN A 1 255 ? -8.751  -22.811 -12.096 1.00 73.73 255 A 1 
ATOM 2019 N N   . TYR A 1 256 ? -4.595  -19.065 -12.519 1.00 85.79 256 A 1 
ATOM 2020 C CA  . TYR A 1 256 ? -3.495  -18.404 -13.219 1.00 83.73 256 A 1 
ATOM 2021 C C   . TYR A 1 256 ? -2.337  -18.100 -12.259 1.00 83.14 256 A 1 
ATOM 2022 O O   . TYR A 1 256 ? -1.192  -18.467 -12.534 1.00 79.92 256 A 1 
ATOM 2023 C CB  . TYR A 1 256 ? -4.026  -17.142 -13.910 1.00 82.18 256 A 1 
ATOM 2024 C CG  . TYR A 1 256 ? -2.939  -16.348 -14.607 1.00 78.57 256 A 1 
ATOM 2025 C CD1 . TYR A 1 256 ? -2.343  -15.249 -13.959 1.00 75.41 256 A 1 
ATOM 2026 C CD2 . TYR A 1 256 ? -2.501  -16.726 -15.892 1.00 74.06 256 A 1 
ATOM 2027 C CE1 . TYR A 1 256 ? -1.315  -14.528 -14.597 1.00 70.90 256 A 1 
ATOM 2028 C CE2 . TYR A 1 256 ? -1.474  -16.009 -16.532 1.00 70.41 256 A 1 
ATOM 2029 C CZ  . TYR A 1 256 ? -0.881  -14.907 -15.884 1.00 69.26 256 A 1 
ATOM 2030 O OH  . TYR A 1 256 ? 0.113   -14.209 -16.495 1.00 68.57 256 A 1 
ATOM 2031 N N   . TYR A 1 257 ? -2.624  -17.501 -11.100 1.00 82.53 257 A 1 
ATOM 2032 C CA  . TYR A 1 257 ? -1.595  -17.110 -10.130 1.00 79.82 257 A 1 
ATOM 2033 C C   . TYR A 1 257 ? -0.944  -18.300 -9.419  1.00 78.47 257 A 1 
ATOM 2034 O O   . TYR A 1 257 ? 0.263   -18.252 -9.184  1.00 74.78 257 A 1 
ATOM 2035 C CB  . TYR A 1 257 ? -2.165  -16.084 -9.143  1.00 78.97 257 A 1 
ATOM 2036 C CG  . TYR A 1 257 ? -2.088  -14.674 -9.701  1.00 74.76 257 A 1 
ATOM 2037 C CD1 . TYR A 1 257 ? -0.911  -13.920 -9.546  1.00 72.56 257 A 1 
ATOM 2038 C CD2 . TYR A 1 257 ? -3.167  -14.138 -10.424 1.00 70.98 257 A 1 
ATOM 2039 C CE1 . TYR A 1 257 ? -0.810  -12.635 -10.113 1.00 68.43 257 A 1 
ATOM 2040 C CE2 . TYR A 1 257 ? -3.072  -12.855 -10.996 1.00 68.12 257 A 1 
ATOM 2041 C CZ  . TYR A 1 257 ? -1.894  -12.101 -10.843 1.00 68.68 257 A 1 
ATOM 2042 O OH  . TYR A 1 257 ? -1.803  -10.865 -11.399 1.00 67.26 257 A 1 
ATOM 2043 N N   . SER A 1 258 ? -1.671  -19.393 -9.155  1.00 81.04 258 A 1 
ATOM 2044 C CA  . SER A 1 258 ? -1.069  -20.632 -8.641  1.00 78.96 258 A 1 
ATOM 2045 C C   . SER A 1 258 ? -0.011  -21.160 -9.612  1.00 77.33 258 A 1 
ATOM 2046 O O   . SER A 1 258 ? 1.143   -21.320 -9.220  1.00 73.11 258 A 1 
ATOM 2047 C CB  . SER A 1 258 ? -2.135  -21.690 -8.327  1.00 76.46 258 A 1 
ATOM 2048 O OG  . SER A 1 258 ? -2.904  -22.002 -9.467  1.00 65.71 258 A 1 
ATOM 2049 N N   . ARG A 1 259 ? -0.311  -21.290 -10.910 1.00 75.97 259 A 1 
ATOM 2050 C CA  . ARG A 1 259 ? 0.660   -21.736 -11.929 1.00 73.85 259 A 1 
ATOM 2051 C C   . ARG A 1 259 ? 1.902   -20.842 -12.022 1.00 71.09 259 A 1 
ATOM 2052 O O   . ARG A 1 259 ? 3.006   -21.345 -12.217 1.00 67.29 259 A 1 
ATOM 2053 C CB  . ARG A 1 259 ? -0.019  -21.811 -13.304 1.00 71.83 259 A 1 
ATOM 2054 C CG  . ARG A 1 259 ? -1.024  -22.968 -13.390 1.00 66.66 259 A 1 
ATOM 2055 C CD  . ARG A 1 259 ? -1.732  -22.919 -14.747 1.00 65.05 259 A 1 
ATOM 2056 N NE  . ARG A 1 259 ? -2.738  -23.986 -14.866 1.00 58.49 259 A 1 
ATOM 2057 C CZ  . ARG A 1 259 ? -3.412  -24.309 -15.958 1.00 51.56 259 A 1 
ATOM 2058 N NH1 . ARG A 1 259 ? -3.239  -23.678 -17.087 1.00 47.72 259 A 1 
ATOM 2059 N NH2 . ARG A 1 259 ? -4.282  -25.282 -15.932 1.00 45.61 259 A 1 
ATOM 2060 N N   . VAL A 1 260 ? 1.738   -19.524 -11.885 1.00 70.66 260 A 1 
ATOM 2061 C CA  . VAL A 1 260 ? 2.862   -18.568 -11.911 1.00 69.67 260 A 1 
ATOM 2062 C C   . VAL A 1 260 ? 3.739   -18.702 -10.661 1.00 68.83 260 A 1 
ATOM 2063 O O   . VAL A 1 260 ? 4.963   -18.662 -10.779 1.00 63.91 260 A 1 
ATOM 2064 C CB  . VAL A 1 260 ? 2.346   -17.129 -12.099 1.00 67.06 260 A 1 
ATOM 2065 C CG1 . VAL A 1 260 ? 3.469   -16.087 -11.983 1.00 61.66 260 A 1 
ATOM 2066 C CG2 . VAL A 1 260 ? 1.721   -16.951 -13.492 1.00 64.42 260 A 1 
ATOM 2067 N N   . SER A 1 261 ? 3.146   -18.916 -9.481  1.00 66.86 261 A 1 
ATOM 2068 C CA  . SER A 1 261 ? 3.875   -19.113 -8.220  1.00 67.32 261 A 1 
ATOM 2069 C C   . SER A 1 261 ? 4.714   -20.395 -8.252  1.00 67.13 261 A 1 
ATOM 2070 O O   . SER A 1 261 ? 5.911   -20.347 -7.977  1.00 61.70 261 A 1 
ATOM 2071 C CB  . SER A 1 261 ? 2.901   -19.135 -7.038  1.00 62.62 261 A 1 
ATOM 2072 O OG  . SER A 1 261 ? 3.482   -18.495 -5.928  1.00 54.93 261 A 1 
ATOM 2073 N N   . TRP A 1 262 ? 4.146   -21.522 -8.724  1.00 61.18 262 A 1 
ATOM 2074 C CA  . TRP A 1 262 ? 4.868   -22.795 -8.909  1.00 58.13 262 A 1 
ATOM 2075 C C   . TRP A 1 262 ? 6.087   -22.655 -9.834  1.00 58.49 262 A 1 
ATOM 2076 O O   . TRP A 1 262 ? 7.162   -23.187 -9.548  1.00 53.09 262 A 1 
ATOM 2077 C CB  . TRP A 1 262 ? 3.902   -23.858 -9.466  1.00 52.30 262 A 1 
ATOM 2078 C CG  . TRP A 1 262 ? 2.997   -24.507 -8.465  1.00 48.21 262 A 1 
ATOM 2079 C CD1 . TRP A 1 262 ? 1.842   -24.000 -7.989  1.00 43.65 262 A 1 
ATOM 2080 C CD2 . TRP A 1 262 ? 3.162   -25.793 -7.798  1.00 44.72 262 A 1 
ATOM 2081 N NE1 . TRP A 1 262 ? 1.287   -24.868 -7.068  1.00 36.98 262 A 1 
ATOM 2082 C CE2 . TRP A 1 262 ? 2.053   -25.992 -6.911  1.00 38.74 262 A 1 
ATOM 2083 C CE3 . TRP A 1 262 ? 4.129   -26.813 -7.849  1.00 40.77 262 A 1 
ATOM 2084 C CZ2 . TRP A 1 262 ? 1.917   -27.145 -6.123  1.00 39.45 262 A 1 
ATOM 2085 C CZ3 . TRP A 1 262 ? 4.002   -27.973 -7.061  1.00 38.74 262 A 1 
ATOM 2086 C CH2 . TRP A 1 262 ? 2.902   -28.139 -6.198  1.00 38.43 262 A 1 
ATOM 2087 N N   . ASN A 1 263 ? 5.974   -21.891 -10.914 1.00 55.82 263 A 1 
ATOM 2088 C CA  . ASN A 1 263 ? 7.100   -21.649 -11.819 1.00 57.58 263 A 1 
ATOM 2089 C C   . ASN A 1 263 ? 8.209   -20.803 -11.170 1.00 56.82 263 A 1 
ATOM 2090 O O   . ASN A 1 263 ? 9.388   -21.052 -11.431 1.00 54.95 263 A 1 
ATOM 2091 C CB  . ASN A 1 263 ? 6.583   -21.001 -13.117 1.00 52.80 263 A 1 
ATOM 2092 C CG  . ASN A 1 263 ? 5.988   -21.996 -14.097 1.00 45.79 263 A 1 
ATOM 2093 O OD1 . ASN A 1 263 ? 6.205   -23.194 -14.053 1.00 44.63 263 A 1 
ATOM 2094 N ND2 . ASN A 1 263 ? 5.247   -21.523 -15.072 1.00 39.70 263 A 1 
ATOM 2095 N N   . LYS A 1 264 ? 7.879   -19.822 -10.321 1.00 50.90 264 A 1 
ATOM 2096 C CA  . LYS A 1 264 ? 8.873   -19.007 -9.596  1.00 51.24 264 A 1 
ATOM 2097 C C   . LYS A 1 264 ? 9.627   -19.824 -8.542  1.00 50.33 264 A 1 
ATOM 2098 O O   . LYS A 1 264 ? 10.849  -19.707 -8.458  1.00 49.06 264 A 1 
ATOM 2099 C CB  . LYS A 1 264 ? 8.208   -17.785 -8.944  1.00 49.79 264 A 1 
ATOM 2100 C CG  . LYS A 1 264 ? 7.891   -16.657 -9.939  1.00 46.82 264 A 1 
ATOM 2101 C CD  . LYS A 1 264 ? 7.317   -15.456 -9.169  1.00 44.27 264 A 1 
ATOM 2102 C CE  . LYS A 1 264 ? 7.064   -14.251 -10.074 1.00 40.93 264 A 1 
ATOM 2103 N NZ  . LYS A 1 264 ? 6.582   -13.083 -9.277  1.00 36.68 264 A 1 
ATOM 2104 N N   . GLU A 1 265 ? 8.934   -20.671 -7.786  1.00 50.66 265 A 1 
ATOM 2105 C CA  . GLU A 1 265 ? 9.543   -21.572 -6.799  1.00 52.53 265 A 1 
ATOM 2106 C C   . GLU A 1 265 ? 10.492  -22.571 -7.474  1.00 52.57 265 A 1 
ATOM 2107 O O   . GLU A 1 265 ? 11.667  -22.647 -7.104  1.00 51.35 265 A 1 
ATOM 2108 C CB  . GLU A 1 265 ? 8.446   -22.289 -5.994  1.00 51.56 265 A 1 
ATOM 2109 C CG  . GLU A 1 265 ? 7.779   -21.335 -4.989  1.00 47.02 265 A 1 
ATOM 2110 C CD  . GLU A 1 265 ? 6.594   -21.962 -4.228  1.00 43.65 265 A 1 
ATOM 2111 O OE1 . GLU A 1 265 ? 6.053   -21.258 -3.344  1.00 41.78 265 A 1 
ATOM 2112 O OE2 . GLU A 1 265 ? 6.205   -23.102 -4.563  1.00 42.02 265 A 1 
ATOM 2113 N N   . ALA A 1 266 ? 10.062  -23.223 -8.556  1.00 54.50 266 A 1 
ATOM 2114 C CA  . ALA A 1 266 ? 10.891  -24.168 -9.311  1.00 55.78 266 A 1 
ATOM 2115 C C   . ALA A 1 266 ? 12.159  -23.524 -9.907  1.00 56.34 266 A 1 
ATOM 2116 O O   . ALA A 1 266 ? 13.231  -24.137 -9.932  1.00 55.91 266 A 1 
ATOM 2117 C CB  . ALA A 1 266 ? 10.016  -24.786 -10.410 1.00 53.75 266 A 1 
ATOM 2118 N N   . VAL A 1 267 ? 12.081  -22.273 -10.377 1.00 51.94 267 A 1 
ATOM 2119 C CA  . VAL A 1 267 ? 13.252  -21.520 -10.874 1.00 52.22 267 A 1 
ATOM 2120 C C   . VAL A 1 267 ? 14.200  -21.150 -9.731  1.00 52.68 267 A 1 
ATOM 2121 O O   . VAL A 1 267 ? 15.421  -21.228 -9.891  1.00 52.94 267 A 1 
ATOM 2122 C CB  . VAL A 1 267 ? 12.798  -20.275 -11.666 1.00 50.68 267 A 1 
ATOM 2123 C CG1 . VAL A 1 267 ? 13.955  -19.321 -12.001 1.00 44.02 267 A 1 
ATOM 2124 C CG2 . VAL A 1 267 ? 12.172  -20.691 -13.004 1.00 47.19 267 A 1 
ATOM 2125 N N   . THR A 1 268 ? 13.672  -20.794 -8.563  1.00 48.30 268 A 1 
ATOM 2126 C CA  . THR A 1 268 ? 14.460  -20.422 -7.377  1.00 50.09 268 A 1 
ATOM 2127 C C   . THR A 1 268 ? 15.186  -21.637 -6.790  1.00 49.72 268 A 1 
ATOM 2128 O O   . THR A 1 268 ? 16.376  -21.550 -6.471  1.00 49.14 268 A 1 
ATOM 2129 C CB  . THR A 1 268 ? 13.563  -19.750 -6.326  1.00 50.32 268 A 1 
ATOM 2130 O OG1 . THR A 1 268 ? 12.894  -18.660 -6.919  1.00 45.79 268 A 1 
ATOM 2131 C CG2 . THR A 1 268 ? 14.364  -19.180 -5.157  1.00 45.61 268 A 1 
ATOM 2132 N N   . GLU A 1 269 ? 14.537  -22.803 -6.723  1.00 51.20 269 A 1 
ATOM 2133 C CA  . GLU A 1 269 ? 15.159  -24.065 -6.305  1.00 53.60 269 A 1 
ATOM 2134 C C   . GLU A 1 269 ? 16.264  -24.515 -7.265  1.00 53.19 269 A 1 
ATOM 2135 O O   . GLU A 1 269 ? 17.352  -24.882 -6.819  1.00 53.41 269 A 1 
ATOM 2136 C CB  . GLU A 1 269 ? 14.110  -25.168 -6.173  1.00 53.23 269 A 1 
ATOM 2137 C CG  . GLU A 1 269 ? 13.253  -24.987 -4.916  1.00 48.38 269 A 1 
ATOM 2138 C CD  . GLU A 1 269 ? 12.359  -26.205 -4.651  1.00 45.66 269 A 1 
ATOM 2139 O OE1 . GLU A 1 269 ? 11.984  -26.368 -3.471  1.00 42.62 269 A 1 
ATOM 2140 O OE2 . GLU A 1 269 ? 12.122  -26.977 -5.607  1.00 44.71 269 A 1 
ATOM 2141 N N   . ARG A 1 270 ? 16.043  -24.404 -8.581  1.00 54.72 270 A 1 
ATOM 2142 C CA  . ARG A 1 270 ? 17.087  -24.694 -9.579  1.00 55.14 270 A 1 
ATOM 2143 C C   . ARG A 1 270 ? 18.303  -23.780 -9.422  1.00 55.45 270 A 1 
ATOM 2144 O O   . ARG A 1 270 ? 19.426  -24.276 -9.464  1.00 59.53 270 A 1 
ATOM 2145 C CB  . ARG A 1 270 ? 16.526  -24.603 -11.005 1.00 55.84 270 A 1 
ATOM 2146 C CG  . ARG A 1 270 ? 15.757  -25.875 -11.392 1.00 51.83 270 A 1 
ATOM 2147 C CD  . ARG A 1 270 ? 15.244  -25.748 -12.828 1.00 49.97 270 A 1 
ATOM 2148 N NE  . ARG A 1 270 ? 14.541  -26.972 -13.259 1.00 44.73 270 A 1 
ATOM 2149 C CZ  . ARG A 1 270 ? 14.100  -27.233 -14.480 1.00 41.10 270 A 1 
ATOM 2150 N NH1 . ARG A 1 270 ? 14.253  -26.391 -15.465 1.00 37.02 270 A 1 
ATOM 2151 N NH2 . ARG A 1 270 ? 13.487  -28.359 -14.732 1.00 37.70 270 A 1 
ATOM 2152 N N   . LYS A 1 271 ? 18.120  -22.475 -9.179  1.00 54.44 271 A 1 
ATOM 2153 C CA  . LYS A 1 271 ? 19.232  -21.542 -8.915  1.00 55.64 271 A 1 
ATOM 2154 C C   . LYS A 1 271 ? 20.002  -21.908 -7.642  1.00 54.49 271 A 1 
ATOM 2155 O O   . LYS A 1 271 ? 21.231  -21.924 -7.663  1.00 57.84 271 A 1 
ATOM 2156 C CB  . LYS A 1 271 ? 18.728  -20.091 -8.840  1.00 56.48 271 A 1 
ATOM 2157 C CG  . LYS A 1 271 ? 18.459  -19.480 -10.224 1.00 54.34 271 A 1 
ATOM 2158 C CD  . LYS A 1 271 ? 18.033  -18.011 -10.066 1.00 51.67 271 A 1 
ATOM 2159 C CE  . LYS A 1 271 ? 17.847  -17.329 -11.422 1.00 49.35 271 A 1 
ATOM 2160 N NZ  . LYS A 1 271 ? 17.541  -15.879 -11.256 1.00 43.27 271 A 1 
ATOM 2161 N N   . LYS A 1 272 ? 19.316  -22.293 -6.559  1.00 58.40 272 A 1 
ATOM 2162 C CA  . LYS A 1 272 ? 19.950  -22.762 -5.313  1.00 60.03 272 A 1 
ATOM 2163 C C   . LYS A 1 272 ? 20.740  -24.059 -5.516  1.00 60.62 272 A 1 
ATOM 2164 O O   . LYS A 1 272 ? 21.821  -24.199 -4.952  1.00 62.21 272 A 1 
ATOM 2165 C CB  . LYS A 1 272 ? 18.898  -22.935 -4.207  1.00 59.95 272 A 1 
ATOM 2166 C CG  . LYS A 1 272 ? 18.422  -21.589 -3.640  1.00 57.55 272 A 1 
ATOM 2167 C CD  . LYS A 1 272 ? 17.348  -21.790 -2.561  1.00 55.45 272 A 1 
ATOM 2168 C CE  . LYS A 1 272 ? 16.908  -20.433 -2.002  1.00 51.72 272 A 1 
ATOM 2169 N NZ  . LYS A 1 272 ? 15.823  -20.563 -0.991  1.00 46.37 272 A 1 
ATOM 2170 N N   . GLN A 1 273 ? 20.249  -24.999 -6.326  1.00 64.89 273 A 1 
ATOM 2171 C CA  . GLN A 1 273 ? 20.965  -26.238 -6.656  1.00 66.48 273 A 1 
ATOM 2172 C C   . GLN A 1 273 ? 22.206  -26.000 -7.523  1.00 67.74 273 A 1 
ATOM 2173 O O   . GLN A 1 273 ? 23.198  -26.706 -7.353  1.00 69.80 273 A 1 
ATOM 2174 C CB  . GLN A 1 273 ? 20.028  -27.222 -7.368  1.00 68.19 273 A 1 
ATOM 2175 C CG  . GLN A 1 273 ? 19.060  -27.920 -6.402  1.00 61.11 273 A 1 
ATOM 2176 C CD  . GLN A 1 273 ? 18.146  -28.917 -7.114  1.00 55.07 273 A 1 
ATOM 2177 O OE1 . GLN A 1 273 ? 18.165  -29.083 -8.326  1.00 53.83 273 A 1 
ATOM 2178 N NE2 . GLN A 1 273 ? 17.312  -29.627 -6.388  1.00 50.61 273 A 1 
ATOM 2179 N N   . ILE A 1 274 ? 22.174  -25.027 -8.433  1.00 66.75 274 A 1 
ATOM 2180 C CA  . ILE A 1 274 ? 23.330  -24.654 -9.263  1.00 67.30 274 A 1 
ATOM 2181 C C   . ILE A 1 274 ? 24.418  -24.015 -8.394  1.00 68.59 274 A 1 
ATOM 2182 O O   . ILE A 1 274 ? 25.557  -24.469 -8.454  1.00 67.44 274 A 1 
ATOM 2183 C CB  . ILE A 1 274 ? 22.888  -23.762 -10.447 1.00 67.94 274 A 1 
ATOM 2184 C CG1 . ILE A 1 274 ? 22.042  -24.594 -11.441 1.00 67.22 274 A 1 
ATOM 2185 C CG2 . ILE A 1 274 ? 24.100  -23.163 -11.181 1.00 65.75 274 A 1 
ATOM 2186 C CD1 . ILE A 1 274 ? 21.231  -23.741 -12.427 1.00 60.99 274 A 1 
ATOM 2187 N N   . ASN A 1 275 ? 24.083  -23.073 -7.510  1.00 63.79 275 A 1 
ATOM 2188 C CA  . ASN A 1 275 ? 25.060  -22.433 -6.612  1.00 66.24 275 A 1 
ATOM 2189 C C   . ASN A 1 275 ? 25.701  -23.423 -5.621  1.00 65.02 275 A 1 
ATOM 2190 O O   . ASN A 1 275 ? 26.905  -23.351 -5.400  1.00 65.87 275 A 1 
ATOM 2191 C CB  . ASN A 1 275 ? 24.407  -21.239 -5.889  1.00 65.56 275 A 1 
ATOM 2192 C CG  . ASN A 1 275 ? 24.268  -20.003 -6.760  1.00 62.15 275 A 1 
ATOM 2193 O OD1 . ASN A 1 275 ? 24.562  -19.973 -7.945  1.00 57.13 275 A 1 
ATOM 2194 N ND2 . ASN A 1 275 ? 23.797  -18.914 -6.194  1.00 57.00 275 A 1 
ATOM 2195 N N   . ARG A 1 276 ? 24.954  -24.417 -5.108  1.00 67.82 276 A 1 
ATOM 2196 C CA  . ARG A 1 276 ? 25.500  -25.483 -4.235  1.00 74.31 276 A 1 
ATOM 2197 C C   . ARG A 1 276 ? 26.430  -26.477 -4.943  1.00 76.17 276 A 1 
ATOM 2198 O O   . ARG A 1 276 ? 27.067  -27.274 -4.269  1.00 75.01 276 A 1 
ATOM 2199 C CB  . ARG A 1 276 ? 24.353  -26.261 -3.575  1.00 74.12 276 A 1 
ATOM 2200 C CG  . ARG A 1 276 ? 23.735  -25.510 -2.393  1.00 69.59 276 A 1 
ATOM 2201 C CD  . ARG A 1 276 ? 22.642  -26.391 -1.778  1.00 65.93 276 A 1 
ATOM 2202 N NE  . ARG A 1 276 ? 22.047  -25.767 -0.584  1.00 57.74 276 A 1 
ATOM 2203 C CZ  . ARG A 1 276 ? 21.093  -26.286 0.174   1.00 52.98 276 A 1 
ATOM 2204 N NH1 . ARG A 1 276 ? 20.558  -27.446 -0.091  1.00 46.07 276 A 1 
ATOM 2205 N NH2 . ARG A 1 276 ? 20.662  -25.638 1.228   1.00 46.24 276 A 1 
ATOM 2206 N N   . LYS A 1 277 ? 26.455  -26.511 -6.272  1.00 64.96 277 A 1 
ATOM 2207 C CA  . LYS A 1 277 ? 27.368  -27.369 -7.057  1.00 70.72 277 A 1 
ATOM 2208 C C   . LYS A 1 277 ? 28.626  -26.628 -7.518  1.00 71.33 277 A 1 
ATOM 2209 O O   . LYS A 1 277 ? 29.497  -27.254 -8.118  1.00 70.07 277 A 1 
ATOM 2210 C CB  . LYS A 1 277 ? 26.631  -27.970 -8.262  1.00 70.75 277 A 1 
ATOM 2211 C CG  . LYS A 1 277 ? 25.731  -29.145 -7.868  1.00 70.44 277 A 1 
ATOM 2212 C CD  . LYS A 1 277 ? 25.136  -29.772 -9.135  1.00 64.40 277 A 1 
ATOM 2213 C CE  . LYS A 1 277 ? 24.327  -31.019 -8.774  1.00 61.44 277 A 1 
ATOM 2214 N NZ  . LYS A 1 277 ? 23.861  -31.726 -9.991  1.00 51.00 277 A 1 
ATOM 2215 N N   . SER A 1 278 ? 28.689  -25.317 -7.291  1.00 73.91 278 A 1 
ATOM 2216 C CA  . SER A 1 278 ? 29.805  -24.433 -7.660  1.00 76.98 278 A 1 
ATOM 2217 C C   . SER A 1 278 ? 30.667  -24.009 -6.452  1.00 76.18 278 A 1 
ATOM 2218 O O   . SER A 1 278 ? 31.665  -23.323 -6.663  1.00 74.63 278 A 1 
ATOM 2219 C CB  . SER A 1 278 ? 29.320  -23.221 -8.472  1.00 75.62 278 A 1 
ATOM 2220 O OG  . SER A 1 278 ? 27.973  -22.866 -8.263  1.00 70.82 278 A 1 
ATOM 2221 N N   . GLU A 1 279 ? 30.288  -24.419 -5.241  1.00 76.84 279 A 1 
ATOM 2222 C CA  . GLU A 1 279 ? 31.118  -24.444 -4.021  1.00 78.03 279 A 1 
ATOM 2223 C C   . GLU A 1 279 ? 31.674  -25.864 -3.802  1.00 69.79 279 A 1 
ATOM 2224 O O   . GLU A 1 279 ? 32.828  -25.967 -3.345  1.00 62.75 279 A 1 
ATOM 2225 C CB  . GLU A 1 279 ? 30.279  -24.016 -2.797  1.00 74.17 279 A 1 
ATOM 2226 C CG  . GLU A 1 279 ? 29.886  -22.526 -2.808  1.00 69.45 279 A 1 
ATOM 2227 C CD  . GLU A 1 279 ? 29.022  -22.096 -1.600  1.00 63.91 279 A 1 
ATOM 2228 O OE1 . GLU A 1 279 ? 28.878  -20.864 -1.402  1.00 61.28 279 A 1 
ATOM 2229 O OE2 . GLU A 1 279 ? 28.444  -22.974 -0.901  1.00 64.65 279 A 1 
ATOM 2230 O OXT . GLU A 1 279 ? 30.916  -26.818 -4.096  1.00 70.21 279 A 1 
#
