# 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_if07077
#
_entry.id if07077
#
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 ASP 2   
1 n PRO 3   
1 n GLY 4   
1 n PHE 5   
1 n PHE 6   
1 n PRO 7   
1 n PRO 8   
1 n ASP 9   
1 n THR 10  
1 n ILE 11  
1 n GLY 12  
1 n ARG 13  
1 n ILE 14  
1 n MET 15  
1 n ALA 16  
1 n ILE 17  
1 n LYS 18  
1 n GLU 19  
1 n VAL 20  
1 n LYS 21  
1 n PRO 22  
1 n THR 23  
1 n SER 24  
1 n PRO 25  
1 n GLY 26  
1 n ARG 27  
1 n ARG 28  
1 n ALA 29  
1 n GLN 30  
1 n SER 31  
1 n TYR 32  
1 n PRO 33  
1 n THR 34  
1 n PHE 35  
1 n ASP 36  
1 n GLU 37  
1 n ILE 38  
1 n THR 39  
1 n LYS 40  
1 n VAL 41  
1 n ARG 42  
1 n PRO 43  
1 n GLU 44  
1 n LYS 45  
1 n SER 46  
1 n LEU 47  
1 n LEU 48  
1 n GLU 49  
1 n SER 50  
1 n LYS 51  
1 n PRO 52  
1 n SER 53  
1 n THR 54  
1 n GLY 55  
1 n GLY 56  
1 n ARG 57  
1 n ASN 58  
1 n ASN 59  
1 n LEU 60  
1 n GLY 61  
1 n ARG 62  
1 n ILE 63  
1 n THR 64  
1 n THR 65  
1 n ARG 66  
1 n PHE 67  
1 n ARG 68  
1 n GLY 69  
1 n GLY 70  
1 n GLY 71  
1 n HIS 72  
1 n LYS 73  
1 n ARG 74  
1 n GLN 75  
1 n TYR 76  
1 n ARG 77  
1 n VAL 78  
1 n ILE 79  
1 n ASP 80  
1 n PHE 81  
1 n LYS 82  
1 n ARG 83  
1 n ASP 84  
1 n LYS 85  
1 n LEU 86  
1 n GLU 87  
1 n VAL 88  
1 n PRO 89  
1 n ALA 90  
1 n ARG 91  
1 n VAL 92  
1 n ALA 93  
1 n SER 94  
1 n VAL 95  
1 n GLU 96  
1 n TYR 97  
1 n ASP 98  
1 n PRO 99  
1 n ASN 100 
1 n ARG 101 
1 n GLY 102 
1 n ALA 103 
1 n ARG 104 
1 n ILE 105 
1 n ALA 106 
1 n LEU 107 
1 n LEU 108 
1 n PHE 109 
1 n TYR 110 
1 n LYS 111 
1 n ASP 112 
1 n GLY 113 
1 n GLU 114 
1 n LYS 115 
1 n ARG 116 
1 n TYR 117 
1 n ILE 118 
1 n LEU 119 
1 n ALA 120 
1 n PRO 121 
1 n GLN 122 
1 n HIS 123 
1 n LEU 124 
1 n LYS 125 
1 n VAL 126 
1 n GLY 127 
1 n ASP 128 
1 n GLU 129 
1 n VAL 130 
1 n VAL 131 
1 n SER 132 
1 n SER 133 
1 n ASP 134 
1 n THR 135 
1 n ALA 136 
1 n ASP 137 
1 n ILE 138 
1 n LYS 139 
1 n PRO 140 
1 n GLY 141 
1 n ASN 142 
1 n SER 143 
1 n LEU 144 
1 n PRO 145 
1 n LEU 146 
1 n ARG 147 
1 n VAL 148 
1 n ILE 149 
1 n PRO 150 
1 n LEU 151 
1 n GLY 152 
1 n THR 153 
1 n LEU 154 
1 n VAL 155 
1 n HIS 156 
1 n ASN 157 
1 n VAL 158 
1 n GLU 159 
1 n MET 160 
1 n LYS 161 
1 n PRO 162 
1 n GLY 163 
1 n LYS 164 
1 n GLY 165 
1 n GLY 166 
1 n GLN 167 
1 n LEU 168 
1 n ALA 169 
1 n ARG 170 
1 n GLY 171 
1 n ALA 172 
1 n GLY 173 
1 n ASN 174 
1 n GLN 175 
1 n ALA 176 
1 n GLN 177 
1 n LEU 178 
1 n MET 179 
1 n ALA 180 
1 n LYS 181 
1 n GLU 182 
1 n GLY 183 
1 n LYS 184 
1 n TYR 185 
1 n ALA 186 
1 n LEU 187 
1 n LEU 188 
1 n LYS 189 
1 n LEU 190 
1 n PRO 191 
1 n SER 192 
1 n GLY 193 
1 n GLU 194 
1 n MET 195 
1 n ARG 196 
1 n LEU 197 
1 n ILE 198 
1 n LEU 199 
1 n ALA 200 
1 n VAL 201 
1 n CYS 202 
1 n ARG 203 
1 n ALA 204 
1 n THR 205 
1 n ILE 206 
1 n GLY 207 
1 n GLN 208 
1 n VAL 209 
1 n GLY 210 
1 n ASN 211 
1 n THR 212 
1 n ASP 213 
1 n HIS 214 
1 n ASN 215 
1 n SER 216 
1 n VAL 217 
1 n SER 218 
1 n LEU 219 
1 n GLY 220 
1 n LYS 221 
1 n ALA 222 
1 n GLY 223 
1 n ARG 224 
1 n SER 225 
1 n ARG 226 
1 n TYR 227 
1 n LEU 228 
1 n GLY 229 
1 n ARG 230 
1 n ARG 231 
1 n PRO 232 
1 n HIS 233 
1 n VAL 234 
1 n ARG 235 
1 n GLY 236 
1 n VAL 237 
1 n ALA 238 
1 n MET 239 
1 n ASN 240 
1 n PRO 241 
1 n VAL 242 
1 n ASP 243 
1 n HIS 244 
1 n PRO 245 
1 n LEU 246 
1 n GLY 247 
1 n GLY 248 
1 n GLY 249 
1 n GLU 250 
1 n GLY 251 
1 n ARG 252 
1 n SER 253 
1 n SER 254 
1 n GLY 255 
1 n GLY 256 
1 n ARG 257 
1 n HIS 258 
1 n PRO 259 
1 n VAL 260 
1 n SER 261 
1 n PRO 262 
1 n TRP 263 
1 n GLY 264 
1 n MET 265 
1 n PRO 266 
1 n THR 267 
1 n LYS 268 
1 n GLY 269 
1 n PHE 270 
1 n LYS 271 
1 n THR 272 
1 n ARG 273 
1 n LYS 274 
1 n LYS 275 
1 n SER 276 
1 n LYS 277 
1 n PRO 278 
1 n SER 279 
1 n ASN 280 
1 n LYS 281 
1 n PHE 282 
1 n ILE 283 
1 n VAL 284 
1 n LYS 285 
1 n LYS 286 
1 n ARG 287 
1 n ASN 288 
1 n LYS 289 
1 n LYS 290 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 16:07:56)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.07
_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 ASP . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n CYS . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n TRP . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n LYS . 290 A 290 
#
_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   ? -57.213 18.882  5.335   1.00 28.09 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -55.871 19.439  5.551   1.00 38.27 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -54.921 18.258  5.641   1.00 40.34 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -54.824 17.650  6.695   1.00 37.42 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -55.789 20.307  6.826   1.00 36.76 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -56.471 21.672  6.669   1.00 34.48 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -56.325 22.697  8.163   1.00 30.92 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -57.207 24.192  7.654   1.00 28.71 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -54.333 17.878  4.500   1.00 29.80 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -53.411 16.746  4.430   1.00 39.51 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -52.027 17.160  4.954   1.00 38.33 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -51.539 18.240  4.596   1.00 37.01 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -53.325 16.231  2.988   1.00 38.70 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -54.643 15.600  2.530   1.00 33.95 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -55.263 14.915  3.370   1.00 31.08 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -55.037 15.878  1.382   1.00 32.25 2   A 1 
ATOM 17   N N   . PRO A 1 3   ? -51.370 16.362  5.809   1.00 26.10 3   A 1 
ATOM 18   C CA  . PRO A 1 3   ? -50.021 16.654  6.263   1.00 32.51 3   A 1 
ATOM 19   C C   . PRO A 1 3   ? -49.031 16.449  5.113   1.00 34.68 3   A 1 
ATOM 20   O O   . PRO A 1 3   ? -48.965 15.387  4.498   1.00 32.61 3   A 1 
ATOM 21   C CB  . PRO A 1 3   ? -49.790 15.737  7.467   1.00 31.16 3   A 1 
ATOM 22   C CG  . PRO A 1 3   ? -50.680 14.532  7.175   1.00 32.91 3   A 1 
ATOM 23   C CD  . PRO A 1 3   ? -51.845 15.106  6.360   1.00 39.63 3   A 1 
ATOM 24   N N   . GLY A 1 4   ? -48.279 17.512  4.821   1.00 27.57 4   A 1 
ATOM 25   C CA  . GLY A 1 4   ? -47.385 17.622  3.680   1.00 35.97 4   A 1 
ATOM 26   C C   . GLY A 1 4   ? -46.390 16.474  3.552   1.00 37.41 4   A 1 
ATOM 27   O O   . GLY A 1 4   ? -45.632 16.152  4.466   1.00 35.51 4   A 1 
ATOM 28   N N   . PHE A 1 5   ? -46.363 15.913  2.347   1.00 27.96 5   A 1 
ATOM 29   C CA  . PHE A 1 5   ? -45.351 14.990  1.859   1.00 36.65 5   A 1 
ATOM 30   C C   . PHE A 1 5   ? -44.024 15.744  1.704   1.00 38.29 5   A 1 
ATOM 31   O O   . PHE A 1 5   ? -43.821 16.479  0.742   1.00 36.01 5   A 1 
ATOM 32   C CB  . PHE A 1 5   ? -45.878 14.412  0.537   1.00 35.33 5   A 1 
ATOM 33   C CG  . PHE A 1 5   ? -45.060 13.290  -0.067  1.00 32.18 5   A 1 
ATOM 34   C CD1 . PHE A 1 5   ? -44.118 13.554  -1.079  1.00 28.71 5   A 1 
ATOM 35   C CD2 . PHE A 1 5   ? -45.301 11.968  0.342   1.00 31.98 5   A 1 
ATOM 36   C CE1 . PHE A 1 5   ? -43.416 12.498  -1.678  1.00 25.18 5   A 1 
ATOM 37   C CE2 . PHE A 1 5   ? -44.595 10.911  -0.257  1.00 28.41 5   A 1 
ATOM 38   C CZ  . PHE A 1 5   ? -43.656 11.174  -1.269  1.00 33.02 5   A 1 
ATOM 39   N N   . PHE A 1 6   ? -43.127 15.599  2.676   1.00 28.56 6   A 1 
ATOM 40   C CA  . PHE A 1 6   ? -41.732 16.003  2.504   1.00 36.17 6   A 1 
ATOM 41   C C   . PHE A 1 6   ? -41.037 14.963  1.617   1.00 36.73 6   A 1 
ATOM 42   O O   . PHE A 1 6   ? -41.023 13.784  1.979   1.00 34.15 6   A 1 
ATOM 43   C CB  . PHE A 1 6   ? -41.031 16.144  3.865   1.00 33.29 6   A 1 
ATOM 44   C CG  . PHE A 1 6   ? -41.364 17.437  4.586   1.00 31.20 6   A 1 
ATOM 45   C CD1 . PHE A 1 6   ? -40.604 18.595  4.333   1.00 26.95 6   A 1 
ATOM 46   C CD2 . PHE A 1 6   ? -42.437 17.491  5.491   1.00 28.45 6   A 1 
ATOM 47   C CE1 . PHE A 1 6   ? -40.914 19.801  4.983   1.00 24.08 6   A 1 
ATOM 48   C CE2 . PHE A 1 6   ? -42.751 18.699  6.137   1.00 25.88 6   A 1 
ATOM 49   C CZ  . PHE A 1 6   ? -41.991 19.852  5.885   1.00 28.54 6   A 1 
ATOM 50   N N   . PRO A 1 7   ? -40.473 15.340  0.454   1.00 23.70 7   A 1 
ATOM 51   C CA  . PRO A 1 7   ? -39.649 14.416  -0.308  1.00 27.28 7   A 1 
ATOM 52   C C   . PRO A 1 7   ? -38.440 14.021  0.550   1.00 29.00 7   A 1 
ATOM 53   O O   . PRO A 1 7   ? -37.886 14.879  1.246   1.00 28.12 7   A 1 
ATOM 54   C CB  . PRO A 1 7   ? -39.261 15.163  -1.588  1.00 25.53 7   A 1 
ATOM 55   C CG  . PRO A 1 7   ? -39.320 16.632  -1.177  1.00 26.37 7   A 1 
ATOM 56   C CD  . PRO A 1 7   ? -40.414 16.676  -0.111  1.00 30.72 7   A 1 
ATOM 57   N N   . PRO A 1 8   ? -38.014 12.755  0.538   1.00 26.87 8   A 1 
ATOM 58   C CA  . PRO A 1 8   ? -36.806 12.366  1.240   1.00 29.75 8   A 1 
ATOM 59   C C   . PRO A 1 8   ? -35.645 13.143  0.628   1.00 31.60 8   A 1 
ATOM 60   O O   . PRO A 1 8   ? -35.385 13.033  -0.573  1.00 30.64 8   A 1 
ATOM 61   C CB  . PRO A 1 8   ? -36.683 10.848  1.066   1.00 27.56 8   A 1 
ATOM 62   C CG  . PRO A 1 8   ? -37.447 10.572  -0.227  1.00 28.72 8   A 1 
ATOM 63   C CD  . PRO A 1 8   ? -38.534 11.642  -0.246  1.00 32.02 8   A 1 
ATOM 64   N N   . ASP A 1 9   ? -34.977 13.936  1.470   1.00 28.27 9   A 1 
ATOM 65   C CA  . ASP A 1 9   ? -33.719 14.579  1.126   1.00 31.05 9   A 1 
ATOM 66   C C   . ASP A 1 9   ? -32.849 13.562  0.399   1.00 31.87 9   A 1 
ATOM 67   O O   . ASP A 1 9   ? -32.482 12.506  0.928   1.00 30.20 9   A 1 
ATOM 68   C CB  . ASP A 1 9   ? -33.005 15.082  2.393   1.00 29.30 9   A 1 
ATOM 69   C CG  . ASP A 1 9   ? -33.572 16.396  2.929   1.00 27.10 9   A 1 
ATOM 70   O OD1 . ASP A 1 9   ? -33.894 17.262  2.089   1.00 24.39 9   A 1 
ATOM 71   O OD2 . ASP A 1 9   ? -33.618 16.527  4.168   1.00 23.61 9   A 1 
ATOM 72   N N   . THR A 1 10  ? -32.533 13.871  -0.851  1.00 28.66 10  A 1 
ATOM 73   C CA  . THR A 1 10  ? -31.502 13.186  -1.607  1.00 30.69 10  A 1 
ATOM 74   C C   . THR A 1 10  ? -30.191 13.439  -0.877  1.00 32.10 10  A 1 
ATOM 75   O O   . THR A 1 10  ? -29.476 14.396  -1.156  1.00 30.56 10  A 1 
ATOM 76   C CB  . THR A 1 10  ? -31.453 13.669  -3.066  1.00 29.20 10  A 1 
ATOM 77   O OG1 . THR A 1 10  ? -31.690 15.055  -3.157  1.00 26.94 10  A 1 
ATOM 78   C CG2 . THR A 1 10  ? -32.511 12.981  -3.927  1.00 26.61 10  A 1 
ATOM 79   N N   . ILE A 1 11  ? -29.883 12.578  0.091   1.00 31.76 11  A 1 
ATOM 80   C CA  . ILE A 1 11  ? -28.545 12.420  0.651   1.00 32.62 11  A 1 
ATOM 81   C C   . ILE A 1 11  ? -27.671 12.075  -0.549  1.00 34.30 11  A 1 
ATOM 82   O O   . ILE A 1 11  ? -27.617 10.929  -1.000  1.00 33.81 11  A 1 
ATOM 83   C CB  . ILE A 1 11  ? -28.515 11.336  1.756   1.00 31.26 11  A 1 
ATOM 84   C CG1 . ILE A 1 11  ? -29.440 11.726  2.931   1.00 28.66 11  A 1 
ATOM 85   C CG2 . ILE A 1 11  ? -27.070 11.124  2.249   1.00 29.46 11  A 1 
ATOM 86   C CD1 . ILE A 1 11  ? -29.635 10.612  3.969   1.00 27.10 11  A 1 
ATOM 87   N N   . GLY A 1 12  ? -27.087 13.121  -1.150  1.00 32.11 12  A 1 
ATOM 88   C CA  . GLY A 1 12  ? -26.152 12.981  -2.245  1.00 33.94 12  A 1 
ATOM 89   C C   . GLY A 1 12  ? -25.123 11.966  -1.790  1.00 35.98 12  A 1 
ATOM 90   O O   . GLY A 1 12  ? -24.465 12.179  -0.774  1.00 34.76 12  A 1 
ATOM 91   N N   . ARG A 1 13  ? -25.028 10.840  -2.498  1.00 35.26 13  A 1 
ATOM 92   C CA  . ARG A 1 13  ? -23.951 9.871   -2.281  1.00 36.31 13  A 1 
ATOM 93   C C   . ARG A 1 13  ? -22.653 10.666  -2.234  1.00 37.56 13  A 1 
ATOM 94   O O   . ARG A 1 13  ? -22.216 11.173  -3.272  1.00 36.52 13  A 1 
ATOM 95   C CB  . ARG A 1 13  ? -23.893 8.844   -3.426  1.00 33.95 13  A 1 
ATOM 96   C CG  . ARG A 1 13  ? -24.883 7.686   -3.275  1.00 30.58 13  A 1 
ATOM 97   C CD  . ARG A 1 13  ? -24.735 6.744   -4.473  1.00 28.66 13  A 1 
ATOM 98   N NE  . ARG A 1 13  ? -25.572 5.532   -4.337  1.00 25.85 13  A 1 
ATOM 99   C CZ  . ARG A 1 13  ? -25.729 4.578   -5.244  1.00 23.98 13  A 1 
ATOM 100  N NH1 . ARG A 1 13  ? -25.140 4.630   -6.407  1.00 23.69 13  A 1 
ATOM 101  N NH2 . ARG A 1 13  ? -26.492 3.545   -4.999  1.00 22.62 13  A 1 
ATOM 102  N N   . ILE A 1 14  ? -22.064 10.817  -1.044  1.00 45.02 14  A 1 
ATOM 103  C CA  . ILE A 1 14  ? -20.736 11.407  -0.887  1.00 47.03 14  A 1 
ATOM 104  C C   . ILE A 1 14  ? -19.800 10.484  -1.658  1.00 49.97 14  A 1 
ATOM 105  O O   . ILE A 1 14  ? -19.425 9.412   -1.184  1.00 47.63 14  A 1 
ATOM 106  C CB  . ILE A 1 14  ? -20.363 11.567  0.605   1.00 44.06 14  A 1 
ATOM 107  C CG1 . ILE A 1 14  ? -21.354 12.515  1.324   1.00 39.53 14  A 1 
ATOM 108  C CG2 . ILE A 1 14  ? -18.925 12.102  0.731   1.00 39.79 14  A 1 
ATOM 109  C CD1 . ILE A 1 14  ? -21.159 12.596  2.847   1.00 36.69 14  A 1 
ATOM 110  N N   . MET A 1 15  ? -19.529 10.837  -2.919  1.00 38.84 15  A 1 
ATOM 111  C CA  . MET A 1 15  ? -18.580 10.086  -3.727  1.00 43.74 15  A 1 
ATOM 112  C C   . MET A 1 15  ? -17.210 10.270  -3.091  1.00 50.32 15  A 1 
ATOM 113  O O   . MET A 1 15  ? -16.720 11.399  -2.998  1.00 47.24 15  A 1 
ATOM 114  C CB  . MET A 1 15  ? -18.594 10.557  -5.189  1.00 38.24 15  A 1 
ATOM 115  C CG  . MET A 1 15  ? -19.861 10.101  -5.934  1.00 32.13 15  A 1 
ATOM 116  S SD  . MET A 1 15  ? -19.898 10.527  -7.705  1.00 27.45 15  A 1 
ATOM 117  C CE  . MET A 1 15  ? -18.556 9.500   -8.354  1.00 24.18 15  A 1 
ATOM 118  N N   . ALA A 1 16  ? -16.567 9.184   -2.684  1.00 73.34 16  A 1 
ATOM 119  C CA  . ALA A 1 16  ? -15.200 9.216   -2.147  1.00 78.94 16  A 1 
ATOM 120  C C   . ALA A 1 16  ? -14.159 9.746   -3.154  1.00 85.12 16  A 1 
ATOM 121  O O   . ALA A 1 16  ? -13.019 10.035  -2.793  1.00 80.73 16  A 1 
ATOM 122  C CB  . ALA A 1 16  ? -14.861 7.809   -1.656  1.00 67.17 16  A 1 
ATOM 123  N N   . ILE A 1 17  ? -14.553 9.904   -4.417  1.00 88.47 17  A 1 
ATOM 124  C CA  . ILE A 1 17  ? -13.771 10.481  -5.509  1.00 90.84 17  A 1 
ATOM 125  C C   . ILE A 1 17  ? -14.489 11.716  -6.046  1.00 91.65 17  A 1 
ATOM 126  O O   . ILE A 1 17  ? -15.643 11.649  -6.453  1.00 87.87 17  A 1 
ATOM 127  C CB  . ILE A 1 17  ? -13.531 9.444   -6.622  1.00 88.64 17  A 1 
ATOM 128  C CG1 . ILE A 1 17  ? -12.746 8.237   -6.062  1.00 81.77 17  A 1 
ATOM 129  C CG2 . ILE A 1 17  ? -12.775 10.089  -7.796  1.00 77.44 17  A 1 
ATOM 130  C CD1 . ILE A 1 17  ? -12.505 7.143   -7.100  1.00 73.81 17  A 1 
ATOM 131  N N   . LYS A 1 18  ? -13.770 12.830  -6.104  1.00 91.20 18  A 1 
ATOM 132  C CA  . LYS A 1 18  ? -14.209 14.080  -6.714  1.00 90.90 18  A 1 
ATOM 133  C C   . LYS A 1 18  ? -13.650 14.204  -8.124  1.00 91.67 18  A 1 
ATOM 134  O O   . LYS A 1 18  ? -12.431 14.174  -8.320  1.00 88.35 18  A 1 
ATOM 135  C CB  . LYS A 1 18  ? -13.796 15.237  -5.794  1.00 88.47 18  A 1 
ATOM 136  C CG  . LYS A 1 18  ? -14.333 16.586  -6.275  1.00 77.96 18  A 1 
ATOM 137  C CD  . LYS A 1 18  ? -14.084 17.662  -5.214  1.00 77.43 18  A 1 
ATOM 138  C CE  . LYS A 1 18  ? -14.663 19.008  -5.679  1.00 68.59 18  A 1 
ATOM 139  N NZ  . LYS A 1 18  ? -14.647 20.005  -4.579  1.00 61.52 18  A 1 
ATOM 140  N N   . GLU A 1 19  ? -14.531 14.403  -9.084  1.00 89.61 19  A 1 
ATOM 141  C CA  . GLU A 1 19  ? -14.186 14.824  -10.442 1.00 88.49 19  A 1 
ATOM 142  C C   . GLU A 1 19  ? -14.100 16.350  -10.531 1.00 88.58 19  A 1 
ATOM 143  O O   . GLU A 1 19  ? -14.667 17.085  -9.719  1.00 84.62 19  A 1 
ATOM 144  C CB  . GLU A 1 19  ? -15.180 14.254  -11.457 1.00 86.42 19  A 1 
ATOM 145  C CG  . GLU A 1 19  ? -15.138 12.717  -11.465 1.00 79.91 19  A 1 
ATOM 146  C CD  . GLU A 1 19  ? -15.954 12.100  -12.604 1.00 76.84 19  A 1 
ATOM 147  O OE1 . GLU A 1 19  ? -15.803 10.869  -12.778 1.00 70.98 19  A 1 
ATOM 148  O OE2 . GLU A 1 19  ? -16.662 12.857  -13.299 1.00 71.04 19  A 1 
ATOM 149  N N   . VAL A 1 20  ? -13.346 16.852  -11.505 1.00 88.69 20  A 1 
ATOM 150  C CA  . VAL A 1 20  ? -13.152 18.292  -11.697 1.00 88.73 20  A 1 
ATOM 151  C C   . VAL A 1 20  ? -13.723 18.754  -13.032 1.00 90.50 20  A 1 
ATOM 152  O O   . VAL A 1 20  ? -13.668 18.036  -14.025 1.00 86.61 20  A 1 
ATOM 153  C CB  . VAL A 1 20  ? -11.682 18.717  -11.552 1.00 85.72 20  A 1 
ATOM 154  C CG1 . VAL A 1 20  ? -11.229 18.547  -10.105 1.00 79.47 20  A 1 
ATOM 155  C CG2 . VAL A 1 20  ? -10.711 17.959  -12.457 1.00 78.99 20  A 1 
ATOM 156  N N   . LYS A 1 21  ? -14.196 20.004  -13.053 1.00 87.38 21  A 1 
ATOM 157  C CA  . LYS A 1 21  ? -14.617 20.645  -14.304 1.00 87.81 21  A 1 
ATOM 158  C C   . LYS A 1 21  ? -13.446 20.676  -15.304 1.00 88.11 21  A 1 
ATOM 159  O O   . LYS A 1 21  ? -12.309 20.941  -14.897 1.00 82.62 21  A 1 
ATOM 160  C CB  . LYS A 1 21  ? -15.177 22.056  -14.035 1.00 87.40 21  A 1 
ATOM 161  C CG  . LYS A 1 21  ? -16.491 22.030  -13.228 1.00 85.03 21  A 1 
ATOM 162  C CD  . LYS A 1 21  ? -17.094 23.438  -13.079 1.00 81.38 21  A 1 
ATOM 163  C CE  . LYS A 1 21  ? -18.416 23.383  -12.288 1.00 78.55 21  A 1 
ATOM 164  N NZ  . LYS A 1 21  ? -19.077 24.713  -12.173 1.00 71.10 21  A 1 
ATOM 165  N N   . PRO A 1 22  ? -13.688 20.419  -16.599 1.00 88.88 22  A 1 
ATOM 166  C CA  . PRO A 1 22  ? -12.654 20.302  -17.629 1.00 88.17 22  A 1 
ATOM 167  C C   . PRO A 1 22  ? -12.124 21.664  -18.103 1.00 88.65 22  A 1 
ATOM 168  O O   . PRO A 1 22  ? -12.105 21.958  -19.293 1.00 83.84 22  A 1 
ATOM 169  C CB  . PRO A 1 22  ? -13.319 19.478  -18.737 1.00 85.16 22  A 1 
ATOM 170  C CG  . PRO A 1 22  ? -14.776 19.919  -18.656 1.00 79.45 22  A 1 
ATOM 171  C CD  . PRO A 1 22  ? -14.982 20.076  -17.144 1.00 84.00 22  A 1 
ATOM 172  N N   . THR A 1 23  ? -11.670 22.521  -17.171 1.00 88.48 23  A 1 
ATOM 173  C CA  . THR A 1 23  ? -11.153 23.880  -17.447 1.00 88.85 23  A 1 
ATOM 174  C C   . THR A 1 23  ? -9.845  23.887  -18.246 1.00 88.87 23  A 1 
ATOM 175  O O   . THR A 1 23  ? -9.461  24.904  -18.809 1.00 82.43 23  A 1 
ATOM 176  C CB  . THR A 1 23  ? -10.933 24.653  -16.138 1.00 87.85 23  A 1 
ATOM 177  O OG1 . THR A 1 23  ? -10.079 23.928  -15.277 1.00 82.79 23  A 1 
ATOM 178  C CG2 . THR A 1 23  ? -12.238 24.886  -15.384 1.00 79.55 23  A 1 
ATOM 179  N N   . SER A 1 24  ? -9.127  22.768  -18.292 1.00 87.97 24  A 1 
ATOM 180  C CA  . SER A 1 24  ? -7.921  22.578  -19.106 1.00 87.57 24  A 1 
ATOM 181  C C   . SER A 1 24  ? -7.775  21.110  -19.532 1.00 87.59 24  A 1 
ATOM 182  O O   . SER A 1 24  ? -8.306  20.219  -18.851 1.00 83.10 24  A 1 
ATOM 183  C CB  . SER A 1 24  ? -6.677  23.050  -18.337 1.00 85.69 24  A 1 
ATOM 184  O OG  . SER A 1 24  ? -6.452  22.255  -17.186 1.00 79.31 24  A 1 
ATOM 185  N N   . PRO A 1 25  ? -7.003  20.798  -20.594 1.00 84.77 25  A 1 
ATOM 186  C CA  . PRO A 1 25  ? -6.775  19.414  -21.025 1.00 82.65 25  A 1 
ATOM 187  C C   . PRO A 1 25  ? -6.257  18.503  -19.906 1.00 82.94 25  A 1 
ATOM 188  O O   . PRO A 1 25  ? -6.672  17.353  -19.783 1.00 77.30 25  A 1 
ATOM 189  C CB  . PRO A 1 25  ? -5.771  19.522  -22.180 1.00 81.03 25  A 1 
ATOM 190  C CG  . PRO A 1 25  ? -6.041  20.914  -22.756 1.00 77.41 25  A 1 
ATOM 191  C CD  . PRO A 1 25  ? -6.377  21.734  -21.515 1.00 79.96 25  A 1 
ATOM 192  N N   . GLY A 1 26  ? -5.385  19.029  -19.029 1.00 88.06 26  A 1 
ATOM 193  C CA  . GLY A 1 26  ? -4.837  18.291  -17.885 1.00 86.69 26  A 1 
ATOM 194  C C   . GLY A 1 26  ? -5.828  18.032  -16.744 1.00 88.85 26  A 1 
ATOM 195  O O   . GLY A 1 26  ? -5.531  17.214  -15.871 1.00 85.98 26  A 1 
ATOM 196  N N   . ARG A 1 27  ? -6.968  18.733  -16.709 1.00 89.43 27  A 1 
ATOM 197  C CA  . ARG A 1 27  ? -8.044  18.584  -15.715 1.00 90.62 27  A 1 
ATOM 198  C C   . ARG A 1 27  ? -9.164  17.660  -16.190 1.00 92.06 27  A 1 
ATOM 199  O O   . ARG A 1 27  ? -9.794  17.036  -15.352 1.00 87.64 27  A 1 
ATOM 200  C CB  . ARG A 1 27  ? -8.607  19.964  -15.345 1.00 89.10 27  A 1 
ATOM 201  C CG  . ARG A 1 27  ? -7.703  20.811  -14.444 1.00 85.32 27  A 1 
ATOM 202  C CD  . ARG A 1 27  ? -7.660  20.274  -12.999 1.00 82.13 27  A 1 
ATOM 203  N NE  . ARG A 1 27  ? -7.198  21.318  -12.055 1.00 80.98 27  A 1 
ATOM 204  C CZ  . ARG A 1 27  ? -7.265  21.256  -10.731 1.00 79.64 27  A 1 
ATOM 205  N NH1 . ARG A 1 27  ? -7.667  20.188  -10.104 1.00 71.28 27  A 1 
ATOM 206  N NH2 . ARG A 1 27  ? -6.935  22.287  -10.002 1.00 74.31 27  A 1 
ATOM 207  N N   . ARG A 1 28  ? -9.363  17.524  -17.506 1.00 87.78 28  A 1 
ATOM 208  C CA  . ARG A 1 28  ? -10.496 16.807  -18.122 1.00 87.30 28  A 1 
ATOM 209  C C   . ARG A 1 28  ? -10.703 15.382  -17.586 1.00 88.16 28  A 1 
ATOM 210  O O   . ARG A 1 28  ? -11.830 14.996  -17.331 1.00 84.35 28  A 1 
ATOM 211  C CB  . ARG A 1 28  ? -10.291 16.802  -19.646 1.00 85.23 28  A 1 
ATOM 212  C CG  . ARG A 1 28  ? -11.521 16.283  -20.404 1.00 79.55 28  A 1 
ATOM 213  C CD  . ARG A 1 28  ? -11.271 16.202  -21.919 1.00 79.09 28  A 1 
ATOM 214  N NE  . ARG A 1 28  ? -11.015 17.532  -22.511 1.00 75.77 28  A 1 
ATOM 215  C CZ  . ARG A 1 28  ? -10.311 17.786  -23.607 1.00 76.88 28  A 1 
ATOM 216  N NH1 . ARG A 1 28  ? -9.751  16.838  -24.304 1.00 66.18 28  A 1 
ATOM 217  N NH2 . ARG A 1 28  ? -10.159 19.016  -24.018 1.00 69.06 28  A 1 
ATOM 218  N N   . ALA A 1 29  ? -9.623  14.626  -17.412 1.00 89.12 29  A 1 
ATOM 219  C CA  . ALA A 1 29  ? -9.673  13.249  -16.917 1.00 88.73 29  A 1 
ATOM 220  C C   . ALA A 1 29  ? -9.156  13.116  -15.473 1.00 90.46 29  A 1 
ATOM 221  O O   . ALA A 1 29  ? -8.828  12.017  -15.030 1.00 87.45 29  A 1 
ATOM 222  C CB  . ALA A 1 29  ? -8.913  12.357  -17.909 1.00 86.51 29  A 1 
ATOM 223  N N   . GLN A 1 30  ? -8.987  14.228  -14.753 1.00 90.66 30  A 1 
ATOM 224  C CA  . GLN A 1 30  ? -8.434  14.206  -13.403 1.00 91.78 30  A 1 
ATOM 225  C C   . GLN A 1 30  ? -9.539  13.952  -12.379 1.00 92.51 30  A 1 
ATOM 226  O O   . GLN A 1 30  ? -10.528 14.675  -12.339 1.00 89.55 30  A 1 
ATOM 227  C CB  . GLN A 1 30  ? -7.660  15.505  -13.123 1.00 90.46 30  A 1 
ATOM 228  C CG  . GLN A 1 30  ? -6.916  15.428  -11.782 1.00 84.61 30  A 1 
ATOM 229  C CD  . GLN A 1 30  ? -6.038  16.635  -11.470 1.00 85.18 30  A 1 
ATOM 230  O OE1 . GLN A 1 30  ? -6.163  17.739  -11.979 1.00 79.02 30  A 1 
ATOM 231  N NE2 . GLN A 1 30  ? -5.084  16.477  -10.577 1.00 77.87 30  A 1 
ATOM 232  N N   . SER A 1 31  ? -9.301  12.990  -11.492 1.00 92.85 31  A 1 
ATOM 233  C CA  . SER A 1 31  ? -10.098 12.809  -10.281 1.00 92.92 31  A 1 
ATOM 234  C C   . SER A 1 31  ? -9.178  12.668  -9.070  1.00 93.00 31  A 1 
ATOM 235  O O   . SER A 1 31  ? -7.997  12.323  -9.193  1.00 90.67 31  A 1 
ATOM 236  C CB  . SER A 1 31  ? -11.065 11.628  -10.442 1.00 91.88 31  A 1 
ATOM 237  O OG  . SER A 1 31  ? -10.362 10.427  -10.682 1.00 88.67 31  A 1 
ATOM 238  N N   . TYR A 1 32  ? -9.691  12.994  -7.877  1.00 93.03 32  A 1 
ATOM 239  C CA  . TYR A 1 32  ? -8.949  12.856  -6.626  1.00 92.54 32  A 1 
ATOM 240  C C   . TYR A 1 32  ? -9.887  12.490  -5.469  1.00 93.16 32  A 1 
ATOM 241  O O   . TYR A 1 32  ? -11.075 12.779  -5.544  1.00 89.63 32  A 1 
ATOM 242  C CB  . TYR A 1 32  ? -8.142  14.131  -6.344  1.00 89.66 32  A 1 
ATOM 243  C CG  . TYR A 1 32  ? -8.938  15.418  -6.286  1.00 87.50 32  A 1 
ATOM 244  C CD1 . TYR A 1 32  ? -9.148  16.168  -7.459  1.00 80.82 32  A 1 
ATOM 245  C CD2 . TYR A 1 32  ? -9.447  15.881  -5.058  1.00 80.87 32  A 1 
ATOM 246  C CE1 . TYR A 1 32  ? -9.860  17.377  -7.406  1.00 75.57 32  A 1 
ATOM 247  C CE2 . TYR A 1 32  ? -10.167 17.090  -4.998  1.00 77.12 32  A 1 
ATOM 248  C CZ  . TYR A 1 32  ? -10.370 17.844  -6.174  1.00 76.60 32  A 1 
ATOM 249  O OH  . TYR A 1 32  ? -11.050 19.022  -6.110  1.00 74.17 32  A 1 
ATOM 250  N N   . PRO A 1 33  ? -9.367  11.844  -4.404  1.00 93.51 33  A 1 
ATOM 251  C CA  . PRO A 1 33  ? -10.184 11.540  -3.233  1.00 92.94 33  A 1 
ATOM 252  C C   . PRO A 1 33  ? -10.710 12.823  -2.581  1.00 93.49 33  A 1 
ATOM 253  O O   . PRO A 1 33  ? -10.031 13.850  -2.614  1.00 91.76 33  A 1 
ATOM 254  C CB  . PRO A 1 33  ? -9.274  10.764  -2.276  1.00 91.58 33  A 1 
ATOM 255  C CG  . PRO A 1 33  ? -8.132  10.269  -3.161  1.00 88.94 33  A 1 
ATOM 256  C CD  . PRO A 1 33  ? -8.011  11.366  -4.213  1.00 91.12 33  A 1 
ATOM 257  N N   . THR A 1 34  ? -11.883 12.772  -1.967  1.00 93.32 34  A 1 
ATOM 258  C CA  . THR A 1 34  ? -12.471 13.918  -1.245  1.00 92.63 34  A 1 
ATOM 259  C C   . THR A 1 34  ? -11.664 14.302  -0.005  1.00 92.70 34  A 1 
ATOM 260  O O   . THR A 1 34  ? -11.549 15.487  0.295   1.00 89.90 34  A 1 
ATOM 261  C CB  . THR A 1 34  ? -13.925 13.633  -0.848  1.00 91.01 34  A 1 
ATOM 262  O OG1 . THR A 1 34  ? -13.999 12.410  -0.165  1.00 82.49 34  A 1 
ATOM 263  C CG2 . THR A 1 34  ? -14.830 13.540  -2.082  1.00 78.93 34  A 1 
ATOM 264  N N   . PHE A 1 35  ? -10.988 13.335  0.620   1.00 93.48 35  A 1 
ATOM 265  C CA  . PHE A 1 35  ? -10.203 13.492  1.847   1.00 93.80 35  A 1 
ATOM 266  C C   . PHE A 1 35  ? -11.036 13.794  3.106   1.00 94.23 35  A 1 
ATOM 267  O O   . PHE A 1 35  ? -10.468 14.234  4.102   1.00 91.56 35  A 1 
ATOM 268  C CB  . PHE A 1 35  ? -9.042  14.483  1.658   1.00 92.54 35  A 1 
ATOM 269  C CG  . PHE A 1 35  ? -8.073  14.180  0.533   1.00 92.40 35  A 1 
ATOM 270  C CD1 . PHE A 1 35  ? -7.134  13.147  0.682   1.00 88.54 35  A 1 
ATOM 271  C CD2 . PHE A 1 35  ? -8.072  14.953  -0.640  1.00 89.63 35  A 1 
ATOM 272  C CE1 . PHE A 1 35  ? -6.200  12.882  -0.340  1.00 88.00 35  A 1 
ATOM 273  C CE2 . PHE A 1 35  ? -7.137  14.690  -1.661  1.00 88.45 35  A 1 
ATOM 274  C CZ  . PHE A 1 35  ? -6.197  13.653  -1.509  1.00 89.26 35  A 1 
ATOM 275  N N   . ASP A 1 36  ? -12.329 13.507  3.090   1.00 92.97 36  A 1 
ATOM 276  C CA  . ASP A 1 36  ? -13.258 13.788  4.198   1.00 92.25 36  A 1 
ATOM 277  C C   . ASP A 1 36  ? -12.894 13.019  5.480   1.00 92.89 36  A 1 
ATOM 278  O O   . ASP A 1 36  ? -13.155 13.468  6.591   1.00 90.85 36  A 1 
ATOM 279  C CB  . ASP A 1 36  ? -14.689 13.438  3.754   1.00 90.27 36  A 1 
ATOM 280  C CG  . ASP A 1 36  ? -15.119 14.168  2.475   1.00 85.26 36  A 1 
ATOM 281  O OD1 . ASP A 1 36  ? -14.722 15.341  2.289   1.00 78.43 36  A 1 
ATOM 282  O OD2 . ASP A 1 36  ? -15.737 13.505  1.615   1.00 80.47 36  A 1 
ATOM 283  N N   . GLU A 1 37  ? -12.223 11.869  5.331   1.00 94.36 37  A 1 
ATOM 284  C CA  . GLU A 1 37  ? -11.735 11.048  6.437   1.00 94.17 37  A 1 
ATOM 285  C C   . GLU A 1 37  ? -10.489 11.618  7.141   1.00 95.42 37  A 1 
ATOM 286  O O   . GLU A 1 37  ? -10.095 11.132  8.200   1.00 93.92 37  A 1 
ATOM 287  C CB  . GLU A 1 37  ? -11.504 9.604   5.942   1.00 91.55 37  A 1 
ATOM 288  C CG  . GLU A 1 37  ? -10.289 9.337   5.022   1.00 86.18 37  A 1 
ATOM 289  C CD  . GLU A 1 37  ? -10.441 9.706   3.529   1.00 84.56 37  A 1 
ATOM 290  O OE1 . GLU A 1 37  ? -9.557  9.271   2.736   1.00 77.72 37  A 1 
ATOM 291  O OE2 . GLU A 1 37  ? -11.368 10.434  3.150   1.00 78.87 37  A 1 
ATOM 292  N N   . ILE A 1 38  ? -9.820  12.624  6.560   1.00 95.45 38  A 1 
ATOM 293  C CA  . ILE A 1 38  ? -8.585  13.191  7.107   1.00 95.81 38  A 1 
ATOM 294  C C   . ILE A 1 38  ? -8.911  14.264  8.140   1.00 96.05 38  A 1 
ATOM 295  O O   . ILE A 1 38  ? -9.440  15.320  7.815   1.00 94.60 38  A 1 
ATOM 296  C CB  . ILE A 1 38  ? -7.654  13.719  5.998   1.00 95.49 38  A 1 
ATOM 297  C CG1 . ILE A 1 38  ? -7.226  12.532  5.107   1.00 93.45 38  A 1 
ATOM 298  C CG2 . ILE A 1 38  ? -6.424  14.427  6.605   1.00 92.69 38  A 1 
ATOM 299  C CD1 . ILE A 1 38  ? -6.283  12.929  3.971   1.00 86.41 38  A 1 
ATOM 300  N N   . THR A 1 39  ? -8.476  14.029  9.368   1.00 96.36 39  A 1 
ATOM 301  C CA  . THR A 1 39  ? -8.731  14.941  10.494  1.00 96.70 39  A 1 
ATOM 302  C C   . THR A 1 39  ? -7.534  15.824  10.836  1.00 96.97 39  A 1 
ATOM 303  O O   . THR A 1 39  ? -7.691  16.865  11.469  1.00 95.51 39  A 1 
ATOM 304  C CB  . THR A 1 39  ? -9.162  14.144  11.727  1.00 96.54 39  A 1 
ATOM 305  O OG1 . THR A 1 39  ? -8.147  13.235  12.093  1.00 92.66 39  A 1 
ATOM 306  C CG2 . THR A 1 39  ? -10.431 13.333  11.461  1.00 89.90 39  A 1 
ATOM 307  N N   . LYS A 1 40  ? -6.317  15.448  10.408  1.00 96.50 40  A 1 
ATOM 308  C CA  . LYS A 1 40  ? -5.087  16.202  10.686  1.00 96.76 40  A 1 
ATOM 309  C C   . LYS A 1 40  ? -4.185  16.280  9.457   1.00 97.00 40  A 1 
ATOM 310  O O   . LYS A 1 40  ? -3.848  15.273  8.841   1.00 94.40 40  A 1 
ATOM 311  C CB  . LYS A 1 40  ? -4.384  15.562  11.892  1.00 95.89 40  A 1 
ATOM 312  C CG  . LYS A 1 40  ? -3.237  16.415  12.454  1.00 92.69 40  A 1 
ATOM 313  C CD  . LYS A 1 40  ? -2.630  15.705  13.674  1.00 89.15 40  A 1 
ATOM 314  C CE  . LYS A 1 40  ? -1.444  16.477  14.256  1.00 82.50 40  A 1 
ATOM 315  N NZ  . LYS A 1 40  ? -0.783  15.691  15.337  1.00 72.58 40  A 1 
ATOM 316  N N   . VAL A 1 41  ? -3.729  17.503  9.144   1.00 96.74 41  A 1 
ATOM 317  C CA  . VAL A 1 41  ? -2.873  17.778  7.975   1.00 96.09 41  A 1 
ATOM 318  C C   . VAL A 1 41  ? -1.385  17.652  8.311   1.00 96.71 41  A 1 
ATOM 319  O O   . VAL A 1 41  ? -0.598  17.152  7.509   1.00 94.81 41  A 1 
ATOM 320  C CB  . VAL A 1 41  ? -3.190  19.174  7.401   1.00 94.22 41  A 1 
ATOM 321  C CG1 . VAL A 1 41  ? -2.358  19.482  6.150   1.00 86.60 41  A 1 
ATOM 322  C CG2 . VAL A 1 41  ? -4.673  19.296  7.014   1.00 85.59 41  A 1 
ATOM 323  N N   . ARG A 1 42  ? -0.971  18.109  9.507   1.00 97.08 42  A 1 
ATOM 324  C CA  . ARG A 1 42  ? 0.435   18.068  9.938   1.00 97.27 42  A 1 
ATOM 325  C C   . ARG A 1 42  ? 0.747   16.730  10.618  1.00 97.81 42  A 1 
ATOM 326  O O   . ARG A 1 42  ? 0.053   16.391  11.578  1.00 96.18 42  A 1 
ATOM 327  C CB  . ARG A 1 42  ? 0.760   19.250  10.866  1.00 96.20 42  A 1 
ATOM 328  C CG  . ARG A 1 42  ? 0.709   20.602  10.132  1.00 87.06 42  A 1 
ATOM 329  C CD  . ARG A 1 42  ? 1.143   21.738  11.070  1.00 82.40 42  A 1 
ATOM 330  N NE  . ARG A 1 42  ? 1.084   23.060  10.404  1.00 73.33 42  A 1 
ATOM 331  C CZ  . ARG A 1 42  ? 1.388   24.232  10.951  1.00 63.15 42  A 1 
ATOM 332  N NH1 . ARG A 1 42  ? 1.791   24.339  12.187  1.00 56.96 42  A 1 
ATOM 333  N NH2 . ARG A 1 42  ? 1.289   25.330  10.253  1.00 55.25 42  A 1 
ATOM 334  N N   . PRO A 1 43  ? 1.787   15.996  10.163  1.00 98.02 43  A 1 
ATOM 335  C CA  . PRO A 1 43  ? 2.181   14.730  10.780  1.00 98.12 43  A 1 
ATOM 336  C C   . PRO A 1 43  ? 2.821   14.936  12.159  1.00 98.32 43  A 1 
ATOM 337  O O   . PRO A 1 43  ? 3.315   16.024  12.468  1.00 97.32 43  A 1 
ATOM 338  C CB  . PRO A 1 43  ? 3.166   14.102  9.796   1.00 97.17 43  A 1 
ATOM 339  C CG  . PRO A 1 43  ? 3.831   15.312  9.148   1.00 95.86 43  A 1 
ATOM 340  C CD  . PRO A 1 43  ? 2.692   16.332  9.080   1.00 97.41 43  A 1 
ATOM 341  N N   . GLU A 1 44  ? 2.870   13.867  12.957  1.00 97.54 44  A 1 
ATOM 342  C CA  . GLU A 1 44  ? 3.579   13.830  14.238  1.00 98.01 44  A 1 
ATOM 343  C C   . GLU A 1 44  ? 5.096   13.816  14.006  1.00 98.23 44  A 1 
ATOM 344  O O   . GLU A 1 44  ? 5.638   12.895  13.395  1.00 96.56 44  A 1 
ATOM 345  C CB  . GLU A 1 44  ? 3.123   12.598  15.045  1.00 97.41 44  A 1 
ATOM 346  C CG  . GLU A 1 44  ? 3.738   12.526  16.454  1.00 96.34 44  A 1 
ATOM 347  C CD  . GLU A 1 44  ? 3.317   13.688  17.374  1.00 96.54 44  A 1 
ATOM 348  O OE1 . GLU A 1 44  ? 4.047   13.965  18.353  1.00 89.51 44  A 1 
ATOM 349  O OE2 . GLU A 1 44  ? 2.244   14.277  17.155  1.00 90.31 44  A 1 
ATOM 350  N N   . LYS A 1 45  ? 5.798   14.852  14.498  1.00 98.42 45  A 1 
ATOM 351  C CA  . LYS A 1 45  ? 7.230   15.082  14.227  1.00 98.39 45  A 1 
ATOM 352  C C   . LYS A 1 45  ? 8.120   13.938  14.724  1.00 98.54 45  A 1 
ATOM 353  O O   . LYS A 1 45  ? 9.070   13.585  14.035  1.00 96.81 45  A 1 
ATOM 354  C CB  . LYS A 1 45  ? 7.652   16.436  14.834  1.00 97.58 45  A 1 
ATOM 355  C CG  . LYS A 1 45  ? 9.088   16.848  14.463  1.00 93.14 45  A 1 
ATOM 356  C CD  . LYS A 1 45  ? 9.462   18.201  15.095  1.00 89.60 45  A 1 
ATOM 357  C CE  . LYS A 1 45  ? 10.918  18.574  14.765  1.00 83.37 45  A 1 
ATOM 358  N NZ  . LYS A 1 45  ? 11.345  19.821  15.460  1.00 73.16 45  A 1 
ATOM 359  N N   . SER A 1 46  ? 7.813   13.349  15.877  1.00 98.23 46  A 1 
ATOM 360  C CA  . SER A 1 46  ? 8.583   12.245  16.475  1.00 98.23 46  A 1 
ATOM 361  C C   . SER A 1 46  ? 8.527   10.939  15.673  1.00 98.39 46  A 1 
ATOM 362  O O   . SER A 1 46  ? 9.369   10.072  15.870  1.00 96.93 46  A 1 
ATOM 363  C CB  . SER A 1 46  ? 8.084   11.985  17.905  1.00 97.74 46  A 1 
ATOM 364  O OG  . SER A 1 46  ? 6.693   11.717  17.909  1.00 95.86 46  A 1 
ATOM 365  N N   . LEU A 1 47  ? 7.565   10.799  14.759  1.00 98.13 47  A 1 
ATOM 366  C CA  . LEU A 1 47  ? 7.362   9.604   13.926  1.00 98.20 47  A 1 
ATOM 367  C C   . LEU A 1 47  ? 7.765   9.826   12.461  1.00 98.26 47  A 1 
ATOM 368  O O   . LEU A 1 47  ? 7.351   9.079   11.566  1.00 97.27 47  A 1 
ATOM 369  C CB  . LEU A 1 47  ? 5.906   9.137   14.072  1.00 98.09 47  A 1 
ATOM 370  C CG  . LEU A 1 47  ? 5.491   8.747   15.502  1.00 97.74 47  A 1 
ATOM 371  C CD1 . LEU A 1 47  ? 4.006   8.371   15.506  1.00 95.88 47  A 1 
ATOM 372  C CD2 . LEU A 1 47  ? 6.284   7.551   16.032  1.00 96.23 47  A 1 
ATOM 373  N N   . LEU A 1 48  ? 8.547   10.875  12.195  1.00 98.28 48  A 1 
ATOM 374  C CA  . LEU A 1 48  ? 9.076   11.188  10.871  1.00 98.41 48  A 1 
ATOM 375  C C   . LEU A 1 48  ? 10.541  10.770  10.746  1.00 98.49 48  A 1 
ATOM 376  O O   . LEU A 1 48  ? 11.371  11.118  11.572  1.00 97.24 48  A 1 
ATOM 377  C CB  . LEU A 1 48  ? 8.927   12.685  10.561  1.00 97.87 48  A 1 
ATOM 378  C CG  . LEU A 1 48  ? 7.477   13.176  10.428  1.00 96.61 48  A 1 
ATOM 379  C CD1 . LEU A 1 48  ? 7.490   14.680  10.127  1.00 93.00 48  A 1 
ATOM 380  C CD2 . LEU A 1 48  ? 6.722   12.477  9.303   1.00 93.15 48  A 1 
ATOM 381  N N   . GLU A 1 49  ? 10.864  10.118  9.635   1.00 98.26 49  A 1 
ATOM 382  C CA  . GLU A 1 49  ? 12.237  9.776   9.267   1.00 98.10 49  A 1 
ATOM 383  C C   . GLU A 1 49  ? 12.569  10.267  7.854   1.00 98.11 49  A 1 
ATOM 384  O O   . GLU A 1 49  ? 11.694  10.507  7.007   1.00 96.39 49  A 1 
ATOM 385  C CB  . GLU A 1 49  ? 12.456  8.263   9.370   1.00 97.12 49  A 1 
ATOM 386  C CG  . GLU A 1 49  ? 12.468  7.757   10.820  1.00 89.84 49  A 1 
ATOM 387  C CD  . GLU A 1 49  ? 12.663  6.232   10.896  1.00 88.37 49  A 1 
ATOM 388  O OE1 . GLU A 1 49  ? 12.700  5.711   12.027  1.00 79.60 49  A 1 
ATOM 389  O OE2 . GLU A 1 49  ? 12.715  5.583   9.817   1.00 81.44 49  A 1 
ATOM 390  N N   . SER A 1 50  ? 13.871  10.398  7.570   1.00 97.81 50  A 1 
ATOM 391  C CA  . SER A 1 50  ? 14.327  10.673  6.211   1.00 97.59 50  A 1 
ATOM 392  C C   . SER A 1 50  ? 14.006  9.493   5.288   1.00 97.44 50  A 1 
ATOM 393  O O   . SER A 1 50  ? 14.157  8.328   5.643   1.00 95.18 50  A 1 
ATOM 394  C CB  . SER A 1 50  ? 15.818  11.028  6.203   1.00 96.80 50  A 1 
ATOM 395  O OG  . SER A 1 50  ? 16.615  9.923   6.557   1.00 89.52 50  A 1 
ATOM 396  N N   . LYS A 1 51  ? 13.565  9.788   4.066   1.00 96.73 51  A 1 
ATOM 397  C CA  . LYS A 1 51  ? 13.288  8.763   3.055   1.00 95.99 51  A 1 
ATOM 398  C C   . LYS A 1 51  ? 14.231  8.924   1.868   1.00 95.96 51  A 1 
ATOM 399  O O   . LYS A 1 51  ? 13.972  9.773   1.005   1.00 93.19 51  A 1 
ATOM 400  C CB  . LYS A 1 51  ? 11.805  8.814   2.669   1.00 94.57 51  A 1 
ATOM 401  C CG  . LYS A 1 51  ? 11.462  7.658   1.728   1.00 93.03 51  A 1 
ATOM 402  C CD  . LYS A 1 51  ? 9.964   7.623   1.462   1.00 89.80 51  A 1 
ATOM 403  C CE  . LYS A 1 51  ? 9.634   6.404   0.599   1.00 85.08 51  A 1 
ATOM 404  N NZ  . LYS A 1 51  ? 8.171   6.211   0.519   1.00 79.98 51  A 1 
ATOM 405  N N   . PRO A 1 52  ? 15.302  8.107   1.764   1.00 94.83 52  A 1 
ATOM 406  C CA  . PRO A 1 52  ? 16.189  8.146   0.609   1.00 94.19 52  A 1 
ATOM 407  C C   . PRO A 1 52  ? 15.477  7.651   -0.658  1.00 94.22 52  A 1 
ATOM 408  O O   . PRO A 1 52  ? 14.563  6.817   -0.622  1.00 91.07 52  A 1 
ATOM 409  C CB  . PRO A 1 52  ? 17.394  7.282   0.994   1.00 92.76 52  A 1 
ATOM 410  C CG  . PRO A 1 52  ? 16.809  6.276   1.982   1.00 90.95 52  A 1 
ATOM 411  C CD  . PRO A 1 52  ? 15.739  7.087   2.710   1.00 93.86 52  A 1 
ATOM 412  N N   . SER A 1 53  ? 15.912  8.168   -1.815  1.00 93.55 53  A 1 
ATOM 413  C CA  . SER A 1 53  ? 15.444  7.684   -3.115  1.00 93.04 53  A 1 
ATOM 414  C C   . SER A 1 53  ? 16.136  6.370   -3.473  1.00 93.78 53  A 1 
ATOM 415  O O   . SER A 1 53  ? 17.357  6.267   -3.423  1.00 89.79 53  A 1 
ATOM 416  C CB  . SER A 1 53  ? 15.686  8.730   -4.201  1.00 90.45 53  A 1 
ATOM 417  O OG  . SER A 1 53  ? 15.146  8.265   -5.426  1.00 79.93 53  A 1 
ATOM 418  N N   . THR A 1 54  ? 15.373  5.362   -3.875  1.00 93.47 54  A 1 
ATOM 419  C CA  . THR A 1 54  ? 15.914  4.056   -4.300  1.00 93.27 54  A 1 
ATOM 420  C C   . THR A 1 54  ? 16.044  3.929   -5.813  1.00 94.04 54  A 1 
ATOM 421  O O   . THR A 1 54  ? 16.683  3.000   -6.303  1.00 89.41 54  A 1 
ATOM 422  C CB  . THR A 1 54  ? 15.053  2.899   -3.772  1.00 91.56 54  A 1 
ATOM 423  O OG1 . THR A 1 54  ? 13.755  2.982   -4.320  1.00 86.88 54  A 1 
ATOM 424  C CG2 . THR A 1 54  ? 14.912  2.915   -2.250  1.00 85.41 54  A 1 
ATOM 425  N N   . GLY A 1 55  ? 15.410  4.808   -6.586  1.00 92.51 55  A 1 
ATOM 426  C CA  . GLY A 1 55  ? 15.368  4.699   -8.051  1.00 92.61 55  A 1 
ATOM 427  C C   . GLY A 1 55  ? 14.788  3.369   -8.571  1.00 93.67 55  A 1 
ATOM 428  O O   . GLY A 1 55  ? 15.042  2.995   -9.714  1.00 89.48 55  A 1 
ATOM 429  N N   . GLY A 1 56  ? 14.043  2.629   -7.740  1.00 91.90 56  A 1 
ATOM 430  C CA  . GLY A 1 56  ? 13.524  1.295   -8.082  1.00 92.29 56  A 1 
ATOM 431  C C   . GLY A 1 56  ? 14.540  0.156   -7.922  1.00 93.37 56  A 1 
ATOM 432  O O   . GLY A 1 56  ? 14.271  -0.952  -8.392  1.00 91.47 56  A 1 
ATOM 433  N N   . ARG A 1 57  ? 15.681  0.405   -7.266  1.00 92.79 57  A 1 
ATOM 434  C CA  . ARG A 1 57  ? 16.704  -0.604  -6.952  1.00 93.92 57  A 1 
ATOM 435  C C   . ARG A 1 57  ? 16.431  -1.283  -5.602  1.00 94.20 57  A 1 
ATOM 436  O O   . ARG A 1 57  ? 15.842  -0.683  -4.703  1.00 91.24 57  A 1 
ATOM 437  C CB  . ARG A 1 57  ? 18.106  0.020   -7.010  1.00 92.29 57  A 1 
ATOM 438  C CG  . ARG A 1 57  ? 18.475  0.508   -8.425  1.00 89.42 57  A 1 
ATOM 439  C CD  . ARG A 1 57  ? 19.874  1.137   -8.428  1.00 88.55 57  A 1 
ATOM 440  N NE  . ARG A 1 57  ? 20.347  1.447   -9.796  1.00 87.62 57  A 1 
ATOM 441  C CZ  . ARG A 1 57  ? 20.231  2.585   -10.457 1.00 88.94 57  A 1 
ATOM 442  N NH1 . ARG A 1 57  ? 19.588  3.612   -9.978  1.00 78.86 57  A 1 
ATOM 443  N NH2 . ARG A 1 57  ? 20.771  2.710   -11.635 1.00 83.68 57  A 1 
ATOM 444  N N   . ASN A 1 58  ? 16.867  -2.547  -5.487  1.00 92.53 58  A 1 
ATOM 445  C CA  . ASN A 1 58  ? 16.874  -3.306  -4.234  1.00 92.30 58  A 1 
ATOM 446  C C   . ASN A 1 58  ? 18.184  -3.086  -3.447  1.00 92.79 58  A 1 
ATOM 447  O O   . ASN A 1 58  ? 19.052  -2.322  -3.862  1.00 90.22 58  A 1 
ATOM 448  C CB  . ASN A 1 58  ? 16.575  -4.789  -4.545  1.00 90.50 58  A 1 
ATOM 449  C CG  . ASN A 1 58  ? 17.693  -5.537  -5.265  1.00 88.01 58  A 1 
ATOM 450  O OD1 . ASN A 1 58  ? 18.711  -5.006  -5.656  1.00 81.48 58  A 1 
ATOM 451  N ND2 . ASN A 1 58  ? 17.539  -6.824  -5.456  1.00 86.06 58  A 1 
ATOM 452  N N   . ASN A 1 59  ? 18.345  -3.802  -2.336  1.00 92.50 59  A 1 
ATOM 453  C CA  . ASN A 1 59  ? 19.559  -3.796  -1.504  1.00 92.58 59  A 1 
ATOM 454  C C   . ASN A 1 59  ? 20.839  -4.267  -2.227  1.00 93.76 59  A 1 
ATOM 455  O O   . ASN A 1 59  ? 21.930  -3.927  -1.794  1.00 90.37 59  A 1 
ATOM 456  C CB  . ASN A 1 59  ? 19.299  -4.659  -0.251  1.00 90.67 59  A 1 
ATOM 457  C CG  . ASN A 1 59  ? 19.043  -6.134  -0.536  1.00 87.05 59  A 1 
ATOM 458  O OD1 . ASN A 1 59  ? 18.519  -6.521  -1.568  1.00 80.05 59  A 1 
ATOM 459  N ND2 . ASN A 1 59  ? 19.376  -7.006  0.382   1.00 83.09 59  A 1 
ATOM 460  N N   . LEU A 1 60  ? 20.723  -5.008  -3.339  1.00 93.19 60  A 1 
ATOM 461  C CA  . LEU A 1 60  ? 21.842  -5.426  -4.196  1.00 93.72 60  A 1 
ATOM 462  C C   . LEU A 1 60  ? 22.126  -4.429  -5.337  1.00 94.46 60  A 1 
ATOM 463  O O   . LEU A 1 60  ? 22.852  -4.754  -6.278  1.00 92.20 60  A 1 
ATOM 464  C CB  . LEU A 1 60  ? 21.558  -6.842  -4.745  1.00 93.34 60  A 1 
ATOM 465  C CG  . LEU A 1 60  ? 21.330  -7.936  -3.683  1.00 90.87 60  A 1 
ATOM 466  C CD1 . LEU A 1 60  ? 20.953  -9.244  -4.384  1.00 84.17 60  A 1 
ATOM 467  C CD2 . LEU A 1 60  ? 22.575  -8.185  -2.835  1.00 84.84 60  A 1 
ATOM 468  N N   . GLY A 1 61  ? 21.492  -3.258  -5.336  1.00 92.86 61  A 1 
ATOM 469  C CA  . GLY A 1 61  ? 21.634  -2.242  -6.388  1.00 92.88 61  A 1 
ATOM 470  C C   . GLY A 1 61  ? 20.936  -2.573  -7.718  1.00 93.40 61  A 1 
ATOM 471  O O   . GLY A 1 61  ? 20.963  -1.767  -8.650  1.00 91.60 61  A 1 
ATOM 472  N N   . ARG A 1 62  ? 20.267  -3.736  -7.832  1.00 88.95 62  A 1 
ATOM 473  C CA  . ARG A 1 62  ? 19.587  -4.175  -9.062  1.00 88.76 62  A 1 
ATOM 474  C C   . ARG A 1 62  ? 18.219  -3.509  -9.194  1.00 89.27 62  A 1 
ATOM 475  O O   . ARG A 1 62  ? 17.469  -3.435  -8.223  1.00 86.68 62  A 1 
ATOM 476  C CB  . ARG A 1 62  ? 19.457  -5.709  -9.094  1.00 87.54 62  A 1 
ATOM 477  C CG  . ARG A 1 62  ? 20.824  -6.420  -9.085  1.00 84.30 62  A 1 
ATOM 478  C CD  . ARG A 1 62  ? 20.640  -7.943  -9.128  1.00 82.05 62  A 1 
ATOM 479  N NE  . ARG A 1 62  ? 21.938  -8.644  -9.115  1.00 77.99 62  A 1 
ATOM 480  C CZ  . ARG A 1 62  ? 22.132  -9.959  -9.111  1.00 75.43 62  A 1 
ATOM 481  N NH1 . ARG A 1 62  ? 21.145  -10.809 -9.110  1.00 68.79 62  A 1 
ATOM 482  N NH2 . ARG A 1 62  ? 23.348  -10.445 -9.101  1.00 68.71 62  A 1 
ATOM 483  N N   . ILE A 1 63  ? 17.867  -3.086  -10.408 1.00 88.49 63  A 1 
ATOM 484  C CA  . ILE A 1 63  ? 16.535  -2.538  -10.700 1.00 87.63 63  A 1 
ATOM 485  C C   . ILE A 1 63  ? 15.496  -3.662  -10.643 1.00 86.98 63  A 1 
ATOM 486  O O   . ILE A 1 63  ? 15.410  -4.497  -11.540 1.00 83.30 63  A 1 
ATOM 487  C CB  . ILE A 1 63  ? 16.513  -1.783  -12.048 1.00 86.33 63  A 1 
ATOM 488  C CG1 . ILE A 1 63  ? 17.515  -0.603  -12.028 1.00 82.73 63  A 1 
ATOM 489  C CG2 . ILE A 1 63  ? 15.090  -1.273  -12.341 1.00 81.11 63  A 1 
ATOM 490  C CD1 . ILE A 1 63  ? 17.691  0.102   -13.379 1.00 78.14 63  A 1 
ATOM 491  N N   . THR A 1 64  ? 14.685  -3.670  -9.600  1.00 89.00 64  A 1 
ATOM 492  C CA  . THR A 1 64  ? 13.577  -4.624  -9.408  1.00 86.63 64  A 1 
ATOM 493  C C   . THR A 1 64  ? 12.222  -4.030  -9.783  1.00 85.84 64  A 1 
ATOM 494  O O   . THR A 1 64  ? 11.293  -4.760  -10.113 1.00 82.61 64  A 1 
ATOM 495  C CB  . THR A 1 64  ? 13.529  -5.120  -7.959  1.00 85.11 64  A 1 
ATOM 496  O OG1 . THR A 1 64  ? 13.525  -4.039  -7.050  1.00 81.59 64  A 1 
ATOM 497  C CG2 . THR A 1 64  ? 14.734  -5.993  -7.627  1.00 81.21 64  A 1 
ATOM 498  N N   . THR A 1 65  ? 12.109  -2.703  -9.777  1.00 87.86 65  A 1 
ATOM 499  C CA  . THR A 1 65  ? 10.918  -1.978  -10.222 1.00 87.86 65  A 1 
ATOM 500  C C   . THR A 1 65  ? 11.340  -0.888  -11.198 1.00 88.26 65  A 1 
ATOM 501  O O   . THR A 1 65  ? 11.999  0.075   -10.813 1.00 85.12 65  A 1 
ATOM 502  C CB  . THR A 1 65  ? 10.152  -1.386  -9.034  1.00 86.57 65  A 1 
ATOM 503  O OG1 . THR A 1 65  ? 9.846   -2.399  -8.100  1.00 77.17 65  A 1 
ATOM 504  C CG2 . THR A 1 65  ? 8.820   -0.779  -9.458  1.00 77.93 65  A 1 
ATOM 505  N N   . ARG A 1 66  ? 10.953  -1.046  -12.466 1.00 86.62 66  A 1 
ATOM 506  C CA  . ARG A 1 66  ? 11.267  -0.081  -13.523 1.00 86.19 66  A 1 
ATOM 507  C C   . ARG A 1 66  ? 10.467  1.213   -13.360 1.00 87.57 66  A 1 
ATOM 508  O O   . ARG A 1 66  ? 9.434   1.236   -12.686 1.00 85.21 66  A 1 
ATOM 509  C CB  . ARG A 1 66  ? 11.045  -0.725  -14.906 1.00 82.53 66  A 1 
ATOM 510  C CG  . ARG A 1 66  ? 12.015  -1.893  -15.170 1.00 74.82 66  A 1 
ATOM 511  C CD  . ARG A 1 66  ? 11.858  -2.455  -16.593 1.00 73.66 66  A 1 
ATOM 512  N NE  . ARG A 1 66  ? 10.554  -3.127  -16.793 1.00 70.22 66  A 1 
ATOM 513  C CZ  . ARG A 1 66  ? 10.037  -3.490  -17.962 1.00 68.04 66  A 1 
ATOM 514  N NH1 . ARG A 1 66  ? 10.647  -3.262  -19.095 1.00 61.51 66  A 1 
ATOM 515  N NH2 . ARG A 1 66  ? 8.885   -4.103  -18.015 1.00 61.27 66  A 1 
ATOM 516  N N   . PHE A 1 67  ? 10.942  2.280   -14.011 1.00 86.26 67  A 1 
ATOM 517  C CA  . PHE A 1 67  ? 10.253  3.566   -14.133 1.00 87.82 67  A 1 
ATOM 518  C C   . PHE A 1 67  ? 9.960   4.264   -12.792 1.00 90.41 67  A 1 
ATOM 519  O O   . PHE A 1 67  ? 8.898   4.850   -12.598 1.00 88.64 67  A 1 
ATOM 520  C CB  . PHE A 1 67  ? 9.005   3.402   -15.019 1.00 85.81 67  A 1 
ATOM 521  C CG  . PHE A 1 67  ? 9.223   2.564   -16.267 1.00 84.24 67  A 1 
ATOM 522  C CD1 . PHE A 1 67  ? 10.155  2.966   -17.233 1.00 80.22 67  A 1 
ATOM 523  C CD2 . PHE A 1 67  ? 8.496   1.377   -16.447 1.00 81.26 67  A 1 
ATOM 524  C CE1 . PHE A 1 67  ? 10.357  2.200   -18.392 1.00 79.55 67  A 1 
ATOM 525  C CE2 . PHE A 1 67  ? 8.692   0.606   -17.607 1.00 79.03 67  A 1 
ATOM 526  C CZ  . PHE A 1 67  ? 9.619   1.020   -18.582 1.00 79.89 67  A 1 
ATOM 527  N N   . ARG A 1 68  ? 10.899  4.200   -11.841 1.00 92.50 68  A 1 
ATOM 528  C CA  . ARG A 1 68  ? 10.814  4.899   -10.552 1.00 92.74 68  A 1 
ATOM 529  C C   . ARG A 1 68  ? 11.939  5.930   -10.408 1.00 92.82 68  A 1 
ATOM 530  O O   . ARG A 1 68  ? 13.067  5.674   -10.820 1.00 86.67 68  A 1 
ATOM 531  C CB  . ARG A 1 68  ? 10.831  3.885   -9.398  1.00 91.29 68  A 1 
ATOM 532  C CG  . ARG A 1 68  ? 9.651   2.901   -9.396  1.00 85.42 68  A 1 
ATOM 533  C CD  . ARG A 1 68  ? 8.295   3.604   -9.220  1.00 83.94 68  A 1 
ATOM 534  N NE  . ARG A 1 68  ? 7.202   2.625   -9.103  1.00 79.64 68  A 1 
ATOM 535  C CZ  . ARG A 1 68  ? 5.963   2.877   -8.697  1.00 77.03 68  A 1 
ATOM 536  N NH1 . ARG A 1 68  ? 5.574   4.072   -8.353  1.00 69.26 68  A 1 
ATOM 537  N NH2 . ARG A 1 68  ? 5.086   1.913   -8.629  1.00 71.97 68  A 1 
ATOM 538  N N   . GLY A 1 69  ? 11.634  7.070   -9.788  1.00 92.38 69  A 1 
ATOM 539  C CA  . GLY A 1 69  ? 12.589  8.129   -9.455  1.00 91.93 69  A 1 
ATOM 540  C C   . GLY A 1 69  ? 12.125  9.527   -9.876  1.00 92.24 69  A 1 
ATOM 541  O O   . GLY A 1 69  ? 11.147  9.675   -10.604 1.00 88.28 69  A 1 
ATOM 542  N N   . GLY A 1 70  ? 12.830  10.560  -9.386  1.00 91.07 70  A 1 
ATOM 543  C CA  . GLY A 1 70  ? 12.598  11.961  -9.772  1.00 90.38 70  A 1 
ATOM 544  C C   . GLY A 1 70  ? 11.287  12.603  -9.288  1.00 90.95 70  A 1 
ATOM 545  O O   . GLY A 1 70  ? 10.889  13.629  -9.812  1.00 82.95 70  A 1 
ATOM 546  N N   . GLY A 1 71  ? 10.604  11.990  -8.336  1.00 91.30 71  A 1 
ATOM 547  C CA  . GLY A 1 71  ? 9.386   12.552  -7.743  1.00 92.21 71  A 1 
ATOM 548  C C   . GLY A 1 71  ? 9.671   13.533  -6.601  1.00 93.44 71  A 1 
ATOM 549  O O   . GLY A 1 71  ? 10.804  13.659  -6.145  1.00 91.09 71  A 1 
ATOM 550  N N   . HIS A 1 72  ? 8.620   14.171  -6.096  1.00 94.20 72  A 1 
ATOM 551  C CA  . HIS A 1 72  ? 8.697   15.072  -4.949  1.00 94.97 72  A 1 
ATOM 552  C C   . HIS A 1 72  ? 9.303   14.376  -3.718  1.00 95.44 72  A 1 
ATOM 553  O O   . HIS A 1 72  ? 8.948   13.234  -3.402  1.00 92.83 72  A 1 
ATOM 554  C CB  . HIS A 1 72  ? 7.292   15.616  -4.642  1.00 93.60 72  A 1 
ATOM 555  C CG  . HIS A 1 72  ? 7.285   16.678  -3.573  1.00 91.97 72  A 1 
ATOM 556  N ND1 . HIS A 1 72  ? 7.182   16.473  -2.223  1.00 81.97 72  A 1 
ATOM 557  C CD2 . HIS A 1 72  ? 7.401   18.026  -3.765  1.00 84.27 72  A 1 
ATOM 558  C CE1 . HIS A 1 72  ? 7.239   17.678  -1.610  1.00 84.24 72  A 1 
ATOM 559  N NE2 . HIS A 1 72  ? 7.366   18.648  -2.516  1.00 85.58 72  A 1 
ATOM 560  N N   . LYS A 1 73  ? 10.203  15.072  -3.008  1.00 95.48 73  A 1 
ATOM 561  C CA  . LYS A 1 73  ? 10.836  14.585  -1.774  1.00 95.84 73  A 1 
ATOM 562  C C   . LYS A 1 73  ? 9.772   14.372  -0.692  1.00 96.45 73  A 1 
ATOM 563  O O   . LYS A 1 73  ? 8.859   15.177  -0.539  1.00 93.87 73  A 1 
ATOM 564  C CB  . LYS A 1 73  ? 11.954  15.553  -1.334  1.00 94.17 73  A 1 
ATOM 565  C CG  . LYS A 1 73  ? 12.832  14.984  -0.197  1.00 89.51 73  A 1 
ATOM 566  C CD  . LYS A 1 73  ? 14.007  15.919  0.120   1.00 85.58 73  A 1 
ATOM 567  C CE  . LYS A 1 73  ? 14.899  15.352  1.243   1.00 80.99 73  A 1 
ATOM 568  N NZ  . LYS A 1 73  ? 16.063  16.235  1.544   1.00 75.18 73  A 1 
ATOM 569  N N   . ARG A 1 74  ? 9.894   13.273  0.040   1.00 95.89 74  A 1 
ATOM 570  C CA  . ARG A 1 74  ? 8.952   12.895  1.102   1.00 96.29 74  A 1 
ATOM 571  C C   . ARG A 1 74  ? 9.729   12.447  2.331   1.00 97.02 74  A 1 
ATOM 572  O O   . ARG A 1 74  ? 10.801  11.862  2.195   1.00 95.54 74  A 1 
ATOM 573  C CB  . ARG A 1 74  ? 8.028   11.762  0.628   1.00 95.06 74  A 1 
ATOM 574  C CG  . ARG A 1 74  ? 7.210   12.140  -0.611  1.00 93.35 74  A 1 
ATOM 575  C CD  . ARG A 1 74  ? 6.467   10.921  -1.159  1.00 91.75 74  A 1 
ATOM 576  N NE  . ARG A 1 74  ? 6.044   11.165  -2.550  1.00 88.67 74  A 1 
ATOM 577  C CZ  . ARG A 1 74  ? 5.442   10.306  -3.345  1.00 87.91 74  A 1 
ATOM 578  N NH1 . ARG A 1 74  ? 5.086   9.121   -2.944  1.00 81.80 74  A 1 
ATOM 579  N NH2 . ARG A 1 74  ? 5.200   10.634  -4.579  1.00 83.44 74  A 1 
ATOM 580  N N   . GLN A 1 75  ? 9.149   12.671  3.501   1.00 97.00 75  A 1 
ATOM 581  C CA  . GLN A 1 75  ? 9.577   12.023  4.731   1.00 97.45 75  A 1 
ATOM 582  C C   . GLN A 1 75  ? 8.831   10.692  4.890   1.00 97.77 75  A 1 
ATOM 583  O O   . GLN A 1 75  ? 7.685   10.544  4.444   1.00 96.46 75  A 1 
ATOM 584  C CB  . GLN A 1 75  ? 9.354   12.966  5.916   1.00 96.94 75  A 1 
ATOM 585  C CG  . GLN A 1 75  ? 10.328  14.158  5.874   1.00 93.67 75  A 1 
ATOM 586  C CD  . GLN A 1 75  ? 10.026  15.170  6.971   1.00 91.41 75  A 1 
ATOM 587  O OE1 . GLN A 1 75  ? 8.883   15.537  7.184   1.00 83.54 75  A 1 
ATOM 588  N NE2 . GLN A 1 75  ? 11.009  15.675  7.671   1.00 81.88 75  A 1 
ATOM 589  N N   . TYR A 1 76  ? 9.515   9.701   5.471   1.00 97.73 76  A 1 
ATOM 590  C CA  . TYR A 1 76  ? 8.897   8.441   5.844   1.00 98.11 76  A 1 
ATOM 591  C C   . TYR A 1 76  ? 8.108   8.636   7.134   1.00 98.36 76  A 1 
ATOM 592  O O   . TYR A 1 76  ? 8.542   9.368   8.017   1.00 97.58 76  A 1 
ATOM 593  C CB  . TYR A 1 76  ? 9.970   7.358   5.975   1.00 97.66 76  A 1 
ATOM 594  C CG  . TYR A 1 76  ? 9.398   5.990   6.300   1.00 97.51 76  A 1 
ATOM 595  C CD1 . TYR A 1 76  ? 9.676   5.384   7.544   1.00 95.59 76  A 1 
ATOM 596  C CD2 . TYR A 1 76  ? 8.564   5.335   5.377   1.00 95.87 76  A 1 
ATOM 597  C CE1 . TYR A 1 76  ? 9.127   4.130   7.857   1.00 95.36 76  A 1 
ATOM 598  C CE2 . TYR A 1 76  ? 8.004   4.082   5.690   1.00 95.14 76  A 1 
ATOM 599  C CZ  . TYR A 1 76  ? 8.286   3.477   6.931   1.00 96.08 76  A 1 
ATOM 600  O OH  . TYR A 1 76  ? 7.742   2.274   7.242   1.00 94.50 76  A 1 
ATOM 601  N N   . ARG A 1 77  ? 6.942   8.009   7.234   1.00 98.36 77  A 1 
ATOM 602  C CA  . ARG A 1 77  ? 6.168   7.937   8.476   1.00 98.38 77  A 1 
ATOM 603  C C   . ARG A 1 77  ? 6.335   6.536   9.037   1.00 98.52 77  A 1 
ATOM 604  O O   . ARG A 1 77  ? 6.010   5.569   8.343   1.00 97.63 77  A 1 
ATOM 605  C CB  . ARG A 1 77  ? 4.698   8.284   8.240   1.00 97.55 77  A 1 
ATOM 606  C CG  . ARG A 1 77  ? 4.524   9.699   7.659   1.00 95.20 77  A 1 
ATOM 607  C CD  . ARG A 1 77  ? 3.042   10.052  7.604   1.00 94.11 77  A 1 
ATOM 608  N NE  . ARG A 1 77  ? 2.788   11.332  6.928   1.00 92.82 77  A 1 
ATOM 609  C CZ  . ARG A 1 77  ? 1.687   12.051  7.037   1.00 93.51 77  A 1 
ATOM 610  N NH1 . ARG A 1 77  ? 0.687   11.695  7.789   1.00 85.58 77  A 1 
ATOM 611  N NH2 . ARG A 1 77  ? 1.552   13.164  6.383   1.00 89.03 77  A 1 
ATOM 612  N N   . VAL A 1 78  ? 6.884   6.443   10.249  1.00 98.26 78  A 1 
ATOM 613  C CA  . VAL A 1 78  ? 7.159   5.179   10.931  1.00 98.36 78  A 1 
ATOM 614  C C   . VAL A 1 78  ? 5.829   4.530   11.300  1.00 98.57 78  A 1 
ATOM 615  O O   . VAL A 1 78  ? 5.099   5.034   12.147  1.00 97.88 78  A 1 
ATOM 616  C CB  . VAL A 1 78  ? 8.051   5.393   12.168  1.00 97.90 78  A 1 
ATOM 617  C CG1 . VAL A 1 78  ? 8.401   4.052   12.819  1.00 95.68 78  A 1 
ATOM 618  C CG2 . VAL A 1 78  ? 9.363   6.076   11.771  1.00 95.35 78  A 1 
ATOM 619  N N   . ILE A 1 79  ? 5.484   3.434   10.603  1.00 98.53 79  A 1 
ATOM 620  C CA  . ILE A 1 79  ? 4.240   2.696   10.835  1.00 98.60 79  A 1 
ATOM 621  C C   . ILE A 1 79  ? 4.540   1.459   11.673  1.00 98.68 79  A 1 
ATOM 622  O O   . ILE A 1 79  ? 5.393   0.651   11.298  1.00 97.94 79  A 1 
ATOM 623  C CB  . ILE A 1 79  ? 3.548   2.302   9.512   1.00 98.14 79  A 1 
ATOM 624  C CG1 . ILE A 1 79  ? 3.353   3.489   8.542   1.00 96.16 79  A 1 
ATOM 625  C CG2 . ILE A 1 79  ? 2.192   1.623   9.774   1.00 96.86 79  A 1 
ATOM 626  C CD1 . ILE A 1 79  ? 2.543   4.662   9.092   1.00 91.86 79  A 1 
ATOM 627  N N   . ASP A 1 80  ? 3.771   1.271   12.742  1.00 98.60 80  A 1 
ATOM 628  C CA  . ASP A 1 80  ? 3.766   0.041   13.514  1.00 98.69 80  A 1 
ATOM 629  C C   . ASP A 1 80  ? 3.037   -1.067  12.739  1.00 98.72 80  A 1 
ATOM 630  O O   . ASP A 1 80  ? 1.816   -1.233  12.800  1.00 97.76 80  A 1 
ATOM 631  C CB  . ASP A 1 80  ? 3.174   0.287   14.907  1.00 98.32 80  A 1 
ATOM 632  C CG  . ASP A 1 80  ? 3.258   -0.965  15.787  1.00 98.06 80  A 1 
ATOM 633  O OD1 . ASP A 1 80  ? 3.853   -1.975  15.329  1.00 95.50 80  A 1 
ATOM 634  O OD2 . ASP A 1 80  ? 2.711   -0.914  16.905  1.00 94.62 80  A 1 
ATOM 635  N N   . PHE A 1 81  ? 3.809   -1.834  11.955  1.00 98.58 81  A 1 
ATOM 636  C CA  . PHE A 1 81  ? 3.307   -3.036  11.293  1.00 98.56 81  A 1 
ATOM 637  C C   . PHE A 1 81  ? 3.318   -4.263  12.213  1.00 98.51 81  A 1 
ATOM 638  O O   . PHE A 1 81  ? 2.669   -5.249  11.872  1.00 97.06 81  A 1 
ATOM 639  C CB  . PHE A 1 81  ? 4.118   -3.314  10.021  1.00 98.24 81  A 1 
ATOM 640  C CG  . PHE A 1 81  ? 3.942   -2.286  8.925   1.00 98.44 81  A 1 
ATOM 641  C CD1 . PHE A 1 81  ? 2.674   -2.078  8.354   1.00 97.65 81  A 1 
ATOM 642  C CD2 . PHE A 1 81  ? 5.046   -1.548  8.470   1.00 97.68 81  A 1 
ATOM 643  C CE1 . PHE A 1 81  ? 2.507   -1.130  7.332   1.00 97.29 81  A 1 
ATOM 644  C CE2 . PHE A 1 81  ? 4.878   -0.597  7.446   1.00 97.19 81  A 1 
ATOM 645  C CZ  . PHE A 1 81  ? 3.610   -0.387  6.878   1.00 97.71 81  A 1 
ATOM 646  N N   . LYS A 1 82  ? 4.066   -4.228  13.330  1.00 98.04 82  A 1 
ATOM 647  C CA  . LYS A 1 82  ? 4.197   -5.365  14.250  1.00 97.80 82  A 1 
ATOM 648  C C   . LYS A 1 82  ? 3.026   -5.456  15.218  1.00 97.84 82  A 1 
ATOM 649  O O   . LYS A 1 82  ? 2.604   -6.563  15.527  1.00 94.70 82  A 1 
ATOM 650  C CB  . LYS A 1 82  ? 5.504   -5.282  15.037  1.00 96.89 82  A 1 
ATOM 651  C CG  . LYS A 1 82  ? 6.765   -5.474  14.189  1.00 95.44 82  A 1 
ATOM 652  C CD  . LYS A 1 82  ? 7.957   -5.446  15.142  1.00 93.27 82  A 1 
ATOM 653  C CE  . LYS A 1 82  ? 9.300   -5.661  14.448  1.00 88.21 82  A 1 
ATOM 654  N NZ  . LYS A 1 82  ? 10.365  -5.647  15.474  1.00 79.29 82  A 1 
ATOM 655  N N   . ARG A 1 83  ? 2.503   -4.312  15.658  1.00 98.22 83  A 1 
ATOM 656  C CA  . ARG A 1 83  ? 1.447   -4.248  16.683  1.00 98.28 83  A 1 
ATOM 657  C C   . ARG A 1 83  ? 1.842   -5.030  17.945  1.00 98.33 83  A 1 
ATOM 658  O O   . ARG A 1 83  ? 1.041   -5.760  18.517  1.00 96.75 83  A 1 
ATOM 659  C CB  . ARG A 1 83  ? 0.100   -4.682  16.080  1.00 97.57 83  A 1 
ATOM 660  C CG  . ARG A 1 83  ? -0.345  -3.872  14.855  1.00 95.97 83  A 1 
ATOM 661  C CD  . ARG A 1 83  ? -0.813  -2.447  15.210  1.00 95.64 83  A 1 
ATOM 662  N NE  . ARG A 1 83  ? -2.149  -2.443  15.837  1.00 93.56 83  A 1 
ATOM 663  C CZ  . ARG A 1 83  ? -2.608  -1.634  16.773  1.00 94.69 83  A 1 
ATOM 664  N NH1 . ARG A 1 83  ? -1.877  -0.710  17.313  1.00 83.16 83  A 1 
ATOM 665  N NH2 . ARG A 1 83  ? -3.838  -1.728  17.186  1.00 86.78 83  A 1 
ATOM 666  N N   . ASP A 1 84  ? 3.122   -4.896  18.330  1.00 97.36 84  A 1 
ATOM 667  C CA  . ASP A 1 84  ? 3.790   -5.658  19.393  1.00 96.67 84  A 1 
ATOM 668  C C   . ASP A 1 84  ? 3.589   -5.081  20.800  1.00 97.37 84  A 1 
ATOM 669  O O   . ASP A 1 84  ? 3.982   -5.703  21.780  1.00 94.55 84  A 1 
ATOM 670  C CB  . ASP A 1 84  ? 5.284   -5.816  19.045  1.00 94.08 84  A 1 
ATOM 671  C CG  . ASP A 1 84  ? 6.062   -4.507  18.803  1.00 93.73 84  A 1 
ATOM 672  O OD1 . ASP A 1 84  ? 5.439   -3.423  18.731  1.00 85.55 84  A 1 
ATOM 673  O OD2 . ASP A 1 84  ? 7.288   -4.604  18.558  1.00 87.83 84  A 1 
ATOM 674  N N   . LYS A 1 85  ? 2.932   -3.920  20.917  1.00 97.99 85  A 1 
ATOM 675  C CA  . LYS A 1 85  ? 2.546   -3.340  22.202  1.00 98.11 85  A 1 
ATOM 676  C C   . LYS A 1 85  ? 1.264   -4.003  22.717  1.00 98.27 85  A 1 
ATOM 677  O O   . LYS A 1 85  ? 0.158   -3.570  22.384  1.00 97.04 85  A 1 
ATOM 678  C CB  . LYS A 1 85  ? 2.430   -1.827  22.040  1.00 97.53 85  A 1 
ATOM 679  C CG  . LYS A 1 85  ? 2.424   -1.162  23.412  1.00 95.84 85  A 1 
ATOM 680  C CD  . LYS A 1 85  ? 2.652   0.334   23.227  1.00 94.80 85  A 1 
ATOM 681  C CE  . LYS A 1 85  ? 2.898   0.944   24.588  1.00 91.89 85  A 1 
ATOM 682  N NZ  . LYS A 1 85  ? 3.459   2.295   24.458  1.00 88.80 85  A 1 
ATOM 683  N N   . LEU A 1 86  ? 1.450   -5.081  23.475  1.00 98.07 86  A 1 
ATOM 684  C CA  . LEU A 1 86  ? 0.367   -5.920  23.978  1.00 98.04 86  A 1 
ATOM 685  C C   . LEU A 1 86  ? -0.302  -5.307  25.212  1.00 98.17 86  A 1 
ATOM 686  O O   . LEU A 1 86  ? 0.364   -4.667  26.015  1.00 96.48 86  A 1 
ATOM 687  C CB  . LEU A 1 86  ? 0.897   -7.334  24.277  1.00 97.26 86  A 1 
ATOM 688  C CG  . LEU A 1 86  ? 1.574   -8.037  23.086  1.00 95.43 86  A 1 
ATOM 689  C CD1 . LEU A 1 86  ? 2.014   -9.443  23.491  1.00 88.68 86  A 1 
ATOM 690  C CD2 . LEU A 1 86  ? 0.653   -8.156  21.875  1.00 88.55 86  A 1 
ATOM 691  N N   . GLU A 1 87  ? -1.605  -5.531  25.340  1.00 97.83 87  A 1 
ATOM 692  C CA  . GLU A 1 87  ? -2.442  -5.184  26.504  1.00 97.89 87  A 1 
ATOM 693  C C   . GLU A 1 87  ? -2.488  -3.693  26.889  1.00 98.11 87  A 1 
ATOM 694  O O   . GLU A 1 87  ? -3.142  -3.322  27.861  1.00 95.86 87  A 1 
ATOM 695  C CB  . GLU A 1 87  ? -2.111  -6.084  27.708  1.00 97.10 87  A 1 
ATOM 696  C CG  . GLU A 1 87  ? -2.104  -7.598  27.416  1.00 95.34 87  A 1 
ATOM 697  C CD  . GLU A 1 87  ? -3.373  -8.098  26.707  1.00 93.31 87  A 1 
ATOM 698  O OE1 . GLU A 1 87  ? -3.242  -9.023  25.873  1.00 85.11 87  A 1 
ATOM 699  O OE2 . GLU A 1 87  ? -4.466  -7.543  26.910  1.00 86.94 87  A 1 
ATOM 700  N N   . VAL A 1 88  ? -1.854  -2.812  26.111  1.00 98.32 88  A 1 
ATOM 701  C CA  . VAL A 1 88  ? -1.925  -1.365  26.331  1.00 98.51 88  A 1 
ATOM 702  C C   . VAL A 1 88  ? -2.941  -0.763  25.359  1.00 98.63 88  A 1 
ATOM 703  O O   . VAL A 1 88  ? -2.673  -0.714  24.151  1.00 97.94 88  A 1 
ATOM 704  C CB  . VAL A 1 88  ? -0.549  -0.687  26.214  1.00 98.13 88  A 1 
ATOM 705  C CG1 . VAL A 1 88  ? -0.657  0.790   26.618  1.00 96.15 88  A 1 
ATOM 706  C CG2 . VAL A 1 88  ? 0.486   -1.347  27.126  1.00 95.83 88  A 1 
ATOM 707  N N   . PRO A 1 89  ? -4.098  -0.286  25.837  1.00 98.54 89  A 1 
ATOM 708  C CA  . PRO A 1 89  ? -5.071  0.364   24.972  1.00 98.53 89  A 1 
ATOM 709  C C   . PRO A 1 89  ? -4.548  1.696   24.435  1.00 98.66 89  A 1 
ATOM 710  O O   . PRO A 1 89  ? -3.810  2.422   25.108  1.00 98.12 89  A 1 
ATOM 711  C CB  . PRO A 1 89  ? -6.346  0.536   25.802  1.00 97.87 89  A 1 
ATOM 712  C CG  . PRO A 1 89  ? -6.165  -0.441  26.965  1.00 95.61 89  A 1 
ATOM 713  C CD  . PRO A 1 89  ? -4.657  -0.459  27.163  1.00 97.94 89  A 1 
ATOM 714  N N   . ALA A 1 90  ? -4.964  2.036   23.227  1.00 98.58 90  A 1 
ATOM 715  C CA  . ALA A 1 90  ? -4.634  3.294   22.582  1.00 98.66 90  A 1 
ATOM 716  C C   . ALA A 1 90  ? -5.883  3.962   22.010  1.00 98.71 90  A 1 
ATOM 717  O O   . ALA A 1 90  ? -6.724  3.312   21.395  1.00 98.13 90  A 1 
ATOM 718  C CB  . ALA A 1 90  ? -3.585  3.046   21.499  1.00 98.27 90  A 1 
ATOM 719  N N   . ARG A 1 91  ? -5.971  5.280   22.161  1.00 98.64 91  A 1 
ATOM 720  C CA  . ARG A 1 91  ? -7.025  6.094   21.558  1.00 98.74 91  A 1 
ATOM 721  C C   . ARG A 1 91  ? -6.580  6.591   20.188  1.00 98.77 91  A 1 
ATOM 722  O O   . ARG A 1 91  ? -5.458  7.071   20.032  1.00 98.20 91  A 1 
ATOM 723  C CB  . ARG A 1 91  ? -7.392  7.230   22.520  1.00 98.47 91  A 1 
ATOM 724  C CG  . ARG A 1 91  ? -8.626  8.003   22.047  1.00 94.73 91  A 1 
ATOM 725  C CD  . ARG A 1 91  ? -8.992  9.081   23.066  1.00 91.31 91  A 1 
ATOM 726  N NE  . ARG A 1 91  ? -10.168 9.853   22.625  1.00 79.22 91  A 1 
ATOM 727  C CZ  . ARG A 1 91  ? -10.719 10.870  23.260  1.00 71.37 91  A 1 
ATOM 728  N NH1 . ARG A 1 91  ? -10.251 11.315  24.398  1.00 62.95 91  A 1 
ATOM 729  N NH2 . ARG A 1 91  ? -11.765 11.465  22.761  1.00 62.93 91  A 1 
ATOM 730  N N   . VAL A 1 92  ? -7.469  6.528   19.205  1.00 98.67 92  A 1 
ATOM 731  C CA  . VAL A 1 92  ? -7.250  7.129   17.886  1.00 98.71 92  A 1 
ATOM 732  C C   . VAL A 1 92  ? -7.293  8.649   18.018  1.00 98.71 92  A 1 
ATOM 733  O O   . VAL A 1 92  ? -8.339  9.230   18.288  1.00 98.26 92  A 1 
ATOM 734  C CB  . VAL A 1 92  ? -8.287  6.638   16.867  1.00 98.51 92  A 1 
ATOM 735  C CG1 . VAL A 1 92  ? -8.015  7.242   15.485  1.00 97.70 92  A 1 
ATOM 736  C CG2 . VAL A 1 92  ? -8.255  5.113   16.731  1.00 97.36 92  A 1 
ATOM 737  N N   . ALA A 1 93  ? -6.145  9.304   17.815  1.00 98.65 93  A 1 
ATOM 738  C CA  . ALA A 1 93  ? -6.015  10.753  17.931  1.00 98.57 93  A 1 
ATOM 739  C C   . ALA A 1 93  ? -6.315  11.486  16.616  1.00 98.54 93  A 1 
ATOM 740  O O   . ALA A 1 93  ? -6.882  12.576  16.626  1.00 97.13 93  A 1 
ATOM 741  C CB  . ALA A 1 93  ? -4.602  11.062  18.425  1.00 98.18 93  A 1 
ATOM 742  N N   . SER A 1 94  ? -5.917  10.916  15.479  1.00 98.38 94  A 1 
ATOM 743  C CA  . SER A 1 94  ? -6.187  11.491  14.158  1.00 98.43 94  A 1 
ATOM 744  C C   . SER A 1 94  ? -6.114  10.445  13.051  1.00 98.52 94  A 1 
ATOM 745  O O   . SER A 1 94  ? -5.401  9.454   13.166  1.00 97.97 94  A 1 
ATOM 746  C CB  . SER A 1 94  ? -5.219  12.645  13.848  1.00 97.95 94  A 1 
ATOM 747  O OG  . SER A 1 94  ? -3.856  12.258  13.914  1.00 96.85 94  A 1 
ATOM 748  N N   . VAL A 1 95  ? -6.808  10.708  11.941  1.00 98.03 95  A 1 
ATOM 749  C CA  . VAL A 1 95  ? -6.631  10.013  10.663  1.00 97.86 95  A 1 
ATOM 750  C C   . VAL A 1 95  ? -5.913  10.956  9.703   1.00 97.81 95  A 1 
ATOM 751  O O   . VAL A 1 95  ? -6.304  12.111  9.529   1.00 96.67 95  A 1 
ATOM 752  C CB  . VAL A 1 95  ? -7.967  9.507   10.091  1.00 97.37 95  A 1 
ATOM 753  C CG1 . VAL A 1 95  ? -7.753  8.759   8.770   1.00 96.15 95  A 1 
ATOM 754  C CG2 . VAL A 1 95  ? -8.650  8.545   11.068  1.00 95.90 95  A 1 
ATOM 755  N N   . GLU A 1 96  ? -4.834  10.486  9.090   1.00 97.89 96  A 1 
ATOM 756  C CA  . GLU A 1 96  ? -3.919  11.317  8.315   1.00 98.09 96  A 1 
ATOM 757  C C   . GLU A 1 96  ? -3.654  10.774  6.906   1.00 98.01 96  A 1 
ATOM 758  O O   . GLU A 1 96  ? -3.696  9.571   6.629   1.00 97.16 96  A 1 
ATOM 759  C CB  . GLU A 1 96  ? -2.598  11.520  9.071   1.00 97.76 96  A 1 
ATOM 760  C CG  . GLU A 1 96  ? -2.752  12.174  10.454  1.00 96.12 96  A 1 
ATOM 761  C CD  . GLU A 1 96  ? -1.401  12.432  11.134  1.00 96.68 96  A 1 
ATOM 762  O OE1 . GLU A 1 96  ? -1.386  12.595  12.373  1.00 91.67 96  A 1 
ATOM 763  O OE2 . GLU A 1 96  ? -0.364  12.472  10.418  1.00 92.90 96  A 1 
ATOM 764  N N   . TYR A 1 97  ? -3.308  11.700  5.994   1.00 97.18 97  A 1 
ATOM 765  C CA  . TYR A 1 97  ? -2.801  11.382  4.665   1.00 97.28 97  A 1 
ATOM 766  C C   . TYR A 1 97  ? -1.328  10.979  4.729   1.00 97.53 97  A 1 
ATOM 767  O O   . TYR A 1 97  ? -0.503  11.760  5.204   1.00 96.24 97  A 1 
ATOM 768  C CB  . TYR A 1 97  ? -2.974  12.602  3.756   1.00 96.47 97  A 1 
ATOM 769  C CG  . TYR A 1 97  ? -2.269  12.467  2.420   1.00 95.85 97  A 1 
ATOM 770  C CD1 . TYR A 1 97  ? -1.028  13.104  2.201   1.00 93.14 97  A 1 
ATOM 771  C CD2 . TYR A 1 97  ? -2.827  11.666  1.409   1.00 93.59 97  A 1 
ATOM 772  C CE1 . TYR A 1 97  ? -0.364  12.950  0.972   1.00 92.59 97  A 1 
ATOM 773  C CE2 . TYR A 1 97  ? -2.162  11.506  0.179   1.00 91.91 97  A 1 
ATOM 774  C CZ  . TYR A 1 97  ? -0.930  12.151  -0.041  1.00 93.55 97  A 1 
ATOM 775  O OH  . TYR A 1 97  ? -0.294  12.000  -1.235  1.00 91.39 97  A 1 
ATOM 776  N N   . ASP A 1 98  ? -0.942  9.817   4.186   1.00 97.77 98  A 1 
ATOM 777  C CA  . ASP A 1 98  ? 0.462   9.456   4.016   1.00 98.03 98  A 1 
ATOM 778  C C   . ASP A 1 98  ? 0.893   9.548   2.542   1.00 97.89 98  A 1 
ATOM 779  O O   . ASP A 1 98  ? 0.361   8.819   1.705   1.00 96.18 98  A 1 
ATOM 780  C CB  . ASP A 1 98  ? 0.734   8.068   4.590   1.00 97.80 98  A 1 
ATOM 781  C CG  . ASP A 1 98  ? 2.236   7.725   4.582   1.00 97.84 98  A 1 
ATOM 782  O OD1 . ASP A 1 98  ? 3.064   8.386   3.929   1.00 95.94 98  A 1 
ATOM 783  O OD2 . ASP A 1 98  ? 2.603   6.739   5.216   1.00 95.97 98  A 1 
ATOM 784  N N   . PRO A 1 99  ? 1.899   10.381  2.197   1.00 97.41 99  A 1 
ATOM 785  C CA  . PRO A 1 99  ? 2.395   10.481  0.825   1.00 96.67 99  A 1 
ATOM 786  C C   . PRO A 1 99  ? 3.105   9.211   0.324   1.00 96.39 99  A 1 
ATOM 787  O O   . PRO A 1 99  ? 3.371   9.083   -0.873  1.00 94.15 99  A 1 
ATOM 788  C CB  . PRO A 1 99  ? 3.344   11.687  0.854   1.00 95.67 99  A 1 
ATOM 789  C CG  . PRO A 1 99  ? 3.863   11.717  2.291   1.00 95.18 99  A 1 
ATOM 790  C CD  . PRO A 1 99  ? 2.636   11.276  3.086   1.00 96.95 99  A 1 
ATOM 791  N N   . ASN A 1 100 ? 3.446   8.266   1.207   1.00 96.25 100 A 1 
ATOM 792  C CA  . ASN A 1 100 ? 4.248   7.082   0.879   1.00 96.23 100 A 1 
ATOM 793  C C   . ASN A 1 100 ? 3.422   5.864   0.452   1.00 96.25 100 A 1 
ATOM 794  O O   . ASN A 1 100 ? 3.991   4.898   -0.070  1.00 93.35 100 A 1 
ATOM 795  C CB  . ASN A 1 100 ? 5.136   6.753   2.081   1.00 95.51 100 A 1 
ATOM 796  C CG  . ASN A 1 100 ? 6.018   7.930   2.442   1.00 94.61 100 A 1 
ATOM 797  O OD1 . ASN A 1 100 ? 6.870   8.319   1.661   1.00 88.61 100 A 1 
ATOM 798  N ND2 . ASN A 1 100 ? 5.829   8.522   3.590   1.00 89.35 100 A 1 
ATOM 799  N N   . ARG A 1 101 ? 2.102   5.897   0.674   1.00 96.67 101 A 1 
ATOM 800  C CA  . ARG A 1 101 ? 1.175   4.795   0.374   1.00 96.66 101 A 1 
ATOM 801  C C   . ARG A 1 101 ? -0.209  5.333   0.012   1.00 96.64 101 A 1 
ATOM 802  O O   . ARG A 1 101 ? -0.491  6.509   0.239   1.00 94.01 101 A 1 
ATOM 803  C CB  . ARG A 1 101 ? 1.159   3.808   1.557   1.00 95.98 101 A 1 
ATOM 804  C CG  . ARG A 1 101 ? 0.655   4.401   2.878   1.00 94.59 101 A 1 
ATOM 805  C CD  . ARG A 1 101 ? 0.890   3.420   4.037   1.00 95.41 101 A 1 
ATOM 806  N NE  . ARG A 1 101 ? 2.329   3.260   4.369   1.00 94.42 101 A 1 
ATOM 807  C CZ  . ARG A 1 101 ? 3.015   3.958   5.248   1.00 95.67 101 A 1 
ATOM 808  N NH1 . ARG A 1 101 ? 2.462   4.867   5.955   1.00 87.73 101 A 1 
ATOM 809  N NH2 . ARG A 1 101 ? 4.283   3.783   5.426   1.00 90.03 101 A 1 
ATOM 810  N N   . GLY A 1 102 ? -1.047  4.488   -0.564  1.00 96.35 102 A 1 
ATOM 811  C CA  . GLY A 1 102 ? -2.434  4.868   -0.860  1.00 96.05 102 A 1 
ATOM 812  C C   . GLY A 1 102 ? -3.361  4.784   0.350   1.00 96.46 102 A 1 
ATOM 813  O O   . GLY A 1 102 ? -4.319  5.538   0.436   1.00 94.69 102 A 1 
ATOM 814  N N   . ALA A 1 103 ? -3.054  3.887   1.301   1.00 96.98 103 A 1 
ATOM 815  C CA  . ALA A 1 103 ? -3.805  3.746   2.542   1.00 97.27 103 A 1 
ATOM 816  C C   . ALA A 1 103 ? -3.656  4.994   3.429   1.00 97.31 103 A 1 
ATOM 817  O O   . ALA A 1 103 ? -2.580  5.598   3.477   1.00 96.24 103 A 1 
ATOM 818  C CB  . ALA A 1 103 ? -3.317  2.489   3.268   1.00 97.05 103 A 1 
ATOM 819  N N   . ARG A 1 104 ? -4.715  5.337   4.154   1.00 97.35 104 A 1 
ATOM 820  C CA  . ARG A 1 104 ? -4.659  6.306   5.254   1.00 97.53 104 A 1 
ATOM 821  C C   . ARG A 1 104 ? -3.952  5.689   6.449   1.00 98.05 104 A 1 
ATOM 822  O O   . ARG A 1 104 ? -3.838  4.469   6.553   1.00 97.85 104 A 1 
ATOM 823  C CB  . ARG A 1 104 ? -6.076  6.786   5.632   1.00 96.94 104 A 1 
ATOM 824  C CG  . ARG A 1 104 ? -6.864  7.408   4.480   1.00 95.99 104 A 1 
ATOM 825  C CD  . ARG A 1 104 ? -6.133  8.567   3.814   1.00 93.79 104 A 1 
ATOM 826  N NE  . ARG A 1 104 ? -6.961  9.109   2.739   1.00 92.01 104 A 1 
ATOM 827  C CZ  . ARG A 1 104 ? -6.600  9.475   1.534   1.00 90.72 104 A 1 
ATOM 828  N NH1 . ARG A 1 104 ? -5.370  9.449   1.121   1.00 86.98 104 A 1 
ATOM 829  N NH2 . ARG A 1 104 ? -7.520  9.870   0.707   1.00 88.71 104 A 1 
ATOM 830  N N   . ILE A 1 105 ? -3.447  6.550   7.336   1.00 98.32 105 A 1 
ATOM 831  C CA  . ILE A 1 105 ? -2.842  6.136   8.602   1.00 98.46 105 A 1 
ATOM 832  C C   . ILE A 1 105 ? -3.591  6.775   9.767   1.00 98.56 105 A 1 
ATOM 833  O O   . ILE A 1 105 ? -4.097  7.888   9.641   1.00 98.31 105 A 1 
ATOM 834  C CB  . ILE A 1 105 ? -1.329  6.419   8.635   1.00 98.26 105 A 1 
ATOM 835  C CG1 . ILE A 1 105 ? -1.005  7.922   8.490   1.00 97.51 105 A 1 
ATOM 836  C CG2 . ILE A 1 105 ? -0.627  5.578   7.555   1.00 96.35 105 A 1 
ATOM 837  C CD1 . ILE A 1 105 ? 0.474   8.242   8.656   1.00 96.63 105 A 1 
ATOM 838  N N   . ALA A 1 106 ? -3.655  6.065   10.884  1.00 98.64 106 A 1 
ATOM 839  C CA  . ALA A 1 106 ? -4.208  6.580   12.125  1.00 98.71 106 A 1 
ATOM 840  C C   . ALA A 1 106 ? -3.080  6.775   13.138  1.00 98.77 106 A 1 
ATOM 841  O O   . ALA A 1 106 ? -2.254  5.878   13.322  1.00 98.46 106 A 1 
ATOM 842  C CB  . ALA A 1 106 ? -5.299  5.631   12.625  1.00 98.46 106 A 1 
ATOM 843  N N   . LEU A 1 107 ? -3.042  7.947   13.767  1.00 98.52 107 A 1 
ATOM 844  C CA  . LEU A 1 107 ? -2.168  8.233   14.897  1.00 98.64 107 A 1 
ATOM 845  C C   . LEU A 1 107 ? -2.836  7.724   16.174  1.00 98.73 107 A 1 
ATOM 846  O O   . LEU A 1 107 ? -3.949  8.140   16.490  1.00 98.46 107 A 1 
ATOM 847  C CB  . LEU A 1 107 ? -1.891  9.743   14.962  1.00 98.45 107 A 1 
ATOM 848  C CG  . LEU A 1 107 ? -0.949  10.167  16.101  1.00 97.85 107 A 1 
ATOM 849  C CD1 . LEU A 1 107 ? 0.449   9.559   15.965  1.00 95.83 107 A 1 
ATOM 850  C CD2 . LEU A 1 107 ? -0.796  11.691  16.091  1.00 95.81 107 A 1 
ATOM 851  N N   . LEU A 1 108 ? -2.145  6.849   16.886  1.00 98.71 108 A 1 
ATOM 852  C CA  . LEU A 1 108 ? -2.582  6.290   18.156  1.00 98.76 108 A 1 
ATOM 853  C C   . LEU A 1 108 ? -1.834  6.940   19.314  1.00 98.79 108 A 1 
ATOM 854  O O   . LEU A 1 108 ? -0.610  7.051   19.265  1.00 98.48 108 A 1 
ATOM 855  C CB  . LEU A 1 108 ? -2.356  4.774   18.166  1.00 98.59 108 A 1 
ATOM 856  C CG  . LEU A 1 108 ? -3.070  3.982   17.063  1.00 97.90 108 A 1 
ATOM 857  C CD1 . LEU A 1 108 ? -2.878  2.495   17.354  1.00 96.38 108 A 1 
ATOM 858  C CD2 . LEU A 1 108 ? -4.572  4.282   16.999  1.00 96.53 108 A 1 
ATOM 859  N N   . PHE A 1 109 ? -2.570  7.304   20.354  1.00 98.63 109 A 1 
ATOM 860  C CA  . PHE A 1 109 ? -2.031  7.686   21.654  1.00 98.63 109 A 1 
ATOM 861  C C   . PHE A 1 109 ? -2.305  6.548   22.635  1.00 98.67 109 A 1 
ATOM 862  O O   . PHE A 1 109 ? -3.458  6.282   22.971  1.00 97.98 109 A 1 
ATOM 863  C CB  . PHE A 1 109 ? -2.652  9.006   22.126  1.00 98.32 109 A 1 
ATOM 864  C CG  . PHE A 1 109 ? -2.247  10.267  21.372  1.00 97.14 109 A 1 
ATOM 865  C CD1 . PHE A 1 109 ? -1.330  10.258  20.304  1.00 91.32 109 A 1 
ATOM 866  C CD2 . PHE A 1 109 ? -2.798  11.500  21.781  1.00 91.88 109 A 1 
ATOM 867  C CE1 . PHE A 1 109 ? -0.977  11.456  19.648  1.00 90.20 109 A 1 
ATOM 868  C CE2 . PHE A 1 109 ? -2.443  12.693  21.128  1.00 91.29 109 A 1 
ATOM 869  C CZ  . PHE A 1 109 ? -1.535  12.674  20.059  1.00 92.53 109 A 1 
ATOM 870  N N   . TYR A 1 110 ? -1.242  5.857   23.037  1.00 98.59 110 A 1 
ATOM 871  C CA  . TYR A 1 110 ? -1.317  4.788   24.024  1.00 98.63 110 A 1 
ATOM 872  C C   . TYR A 1 110 ? -1.485  5.372   25.430  1.00 98.58 110 A 1 
ATOM 873  O O   . TYR A 1 110 ? -1.028  6.484   25.701  1.00 97.84 110 A 1 
ATOM 874  C CB  . TYR A 1 110 ? -0.079  3.900   23.913  1.00 98.50 110 A 1 
ATOM 875  C CG  . TYR A 1 110 ? -0.083  2.981   22.702  1.00 98.63 110 A 1 
ATOM 876  C CD1 . TYR A 1 110 ? -0.522  1.649   22.843  1.00 97.42 110 A 1 
ATOM 877  C CD2 . TYR A 1 110 ? 0.345   3.448   21.446  1.00 97.52 110 A 1 
ATOM 878  C CE1 . TYR A 1 110 ? -0.525  0.784   21.731  1.00 97.35 110 A 1 
ATOM 879  C CE2 . TYR A 1 110 ? 0.333   2.585   20.329  1.00 97.35 110 A 1 
ATOM 880  C CZ  . TYR A 1 110 ? -0.096  1.250   20.474  1.00 98.11 110 A 1 
ATOM 881  O OH  . TYR A 1 110 ? -0.099  0.419   19.403  1.00 97.31 110 A 1 
ATOM 882  N N   . LYS A 1 111 ? -2.116  4.617   26.336  1.00 98.41 111 A 1 
ATOM 883  C CA  . LYS A 1 111 ? -2.354  5.060   27.725  1.00 98.19 111 A 1 
ATOM 884  C C   . LYS A 1 111 ? -1.063  5.329   28.515  1.00 98.25 111 A 1 
ATOM 885  O O   . LYS A 1 111 ? -1.095  6.100   29.463  1.00 96.46 111 A 1 
ATOM 886  C CB  . LYS A 1 111 ? -3.259  4.050   28.461  1.00 97.59 111 A 1 
ATOM 887  C CG  . LYS A 1 111 ? -4.726  4.154   28.001  1.00 91.28 111 A 1 
ATOM 888  C CD  . LYS A 1 111 ? -5.697  3.250   28.795  1.00 85.03 111 A 1 
ATOM 889  C CE  . LYS A 1 111 ? -7.116  3.460   28.235  1.00 77.54 111 A 1 
ATOM 890  N NZ  . LYS A 1 111 ? -8.133  2.464   28.661  1.00 66.02 111 A 1 
ATOM 891  N N   . ASP A 1 112 ? 0.060   4.757   28.104  1.00 98.02 112 A 1 
ATOM 892  C CA  . ASP A 1 112 ? 1.385   5.002   28.690  1.00 97.89 112 A 1 
ATOM 893  C C   . ASP A 1 112 ? 2.138   6.204   28.075  1.00 98.09 112 A 1 
ATOM 894  O O   . ASP A 1 112 ? 3.297   6.435   28.389  1.00 95.28 112 A 1 
ATOM 895  C CB  . ASP A 1 112 ? 2.209   3.713   28.610  1.00 96.68 112 A 1 
ATOM 896  C CG  . ASP A 1 112 ? 2.503   3.270   27.176  1.00 94.77 112 A 1 
ATOM 897  O OD1 . ASP A 1 112 ? 2.140   3.967   26.192  1.00 87.76 112 A 1 
ATOM 898  O OD2 . ASP A 1 112 ? 3.037   2.163   26.998  1.00 89.56 112 A 1 
ATOM 899  N N   . GLY A 1 113 ? 1.504   6.964   27.185  1.00 98.01 113 A 1 
ATOM 900  C CA  . GLY A 1 113 ? 2.059   8.167   26.562  1.00 97.90 113 A 1 
ATOM 901  C C   . GLY A 1 113 ? 2.796   7.942   25.237  1.00 98.18 113 A 1 
ATOM 902  O O   . GLY A 1 113 ? 3.098   8.915   24.538  1.00 96.60 113 A 1 
ATOM 903  N N   . GLU A 1 114 ? 3.058   6.690   24.819  1.00 98.19 114 A 1 
ATOM 904  C CA  . GLU A 1 114 ? 3.698   6.429   23.523  1.00 98.33 114 A 1 
ATOM 905  C C   . GLU A 1 114 ? 2.746   6.720   22.355  1.00 98.55 114 A 1 
ATOM 906  O O   . GLU A 1 114 ? 1.533   6.491   22.413  1.00 97.79 114 A 1 
ATOM 907  C CB  . GLU A 1 114 ? 4.262   5.001   23.460  1.00 97.40 114 A 1 
ATOM 908  C CG  . GLU A 1 114 ? 5.269   4.812   22.305  1.00 91.93 114 A 1 
ATOM 909  C CD  . GLU A 1 114 ? 5.754   3.362   22.128  1.00 91.20 114 A 1 
ATOM 910  O OE1 . GLU A 1 114 ? 6.225   3.026   21.013  1.00 82.49 114 A 1 
ATOM 911  O OE2 . GLU A 1 114 ? 5.560   2.508   23.013  1.00 83.23 114 A 1 
ATOM 912  N N   . LYS A 1 115 ? 3.318   7.226   21.256  1.00 98.53 115 A 1 
ATOM 913  C CA  . LYS A 1 115 ? 2.579   7.500   20.018  1.00 98.71 115 A 1 
ATOM 914  C C   . LYS A 1 115 ? 3.049   6.569   18.906  1.00 98.76 115 A 1 
ATOM 915  O O   . LYS A 1 115 ? 4.246   6.427   18.685  1.00 98.13 115 A 1 
ATOM 916  C CB  . LYS A 1 115 ? 2.755   8.961   19.602  1.00 98.38 115 A 1 
ATOM 917  C CG  . LYS A 1 115 ? 2.328   9.959   20.686  1.00 97.72 115 A 1 
ATOM 918  C CD  . LYS A 1 115 ? 2.537   11.381  20.162  1.00 96.53 115 A 1 
ATOM 919  C CE  . LYS A 1 115 ? 2.322   12.428  21.254  1.00 92.52 115 A 1 
ATOM 920  N NZ  . LYS A 1 115 ? 2.711   13.764  20.758  1.00 86.86 115 A 1 
ATOM 921  N N   . ARG A 1 116 ? 2.120   5.973   18.158  1.00 98.78 116 A 1 
ATOM 922  C CA  . ARG A 1 116 ? 2.446   5.162   16.975  1.00 98.80 116 A 1 
ATOM 923  C C   . ARG A 1 116 ? 1.456   5.411   15.843  1.00 98.85 116 A 1 
ATOM 924  O O   . ARG A 1 116 ? 0.292   5.719   16.077  1.00 98.54 116 A 1 
ATOM 925  C CB  . ARG A 1 116 ? 2.496   3.664   17.329  1.00 98.55 116 A 1 
ATOM 926  C CG  . ARG A 1 116 ? 3.574   3.310   18.363  1.00 97.60 116 A 1 
ATOM 927  C CD  . ARG A 1 116 ? 3.727   1.791   18.488  1.00 97.19 116 A 1 
ATOM 928  N NE  . ARG A 1 116 ? 4.714   1.428   19.522  1.00 95.64 116 A 1 
ATOM 929  C CZ  . ARG A 1 116 ? 5.149   0.220   19.823  1.00 96.33 116 A 1 
ATOM 930  N NH1 . ARG A 1 116 ? 4.761   -0.853  19.192  1.00 90.62 116 A 1 
ATOM 931  N NH2 . ARG A 1 116 ? 5.998   0.075   20.796  1.00 92.48 116 A 1 
ATOM 932  N N   . TYR A 1 117 ? 1.911   5.247   14.601  1.00 98.74 117 A 1 
ATOM 933  C CA  . TYR A 1 117 ? 1.011   5.173   13.458  1.00 98.75 117 A 1 
ATOM 934  C C   . TYR A 1 117 ? 0.641   3.722   13.147  1.00 98.73 117 A 1 
ATOM 935  O O   . TYR A 1 117 ? 1.508   2.855   13.096  1.00 98.33 117 A 1 
ATOM 936  C CB  . TYR A 1 117 ? 1.632   5.833   12.227  1.00 98.62 117 A 1 
ATOM 937  C CG  . TYR A 1 117 ? 1.629   7.343   12.224  1.00 98.74 117 A 1 
ATOM 938  C CD1 . TYR A 1 117 ? 0.408   8.045   12.205  1.00 98.28 117 A 1 
ATOM 939  C CD2 . TYR A 1 117 ? 2.844   8.050   12.178  1.00 98.08 117 A 1 
ATOM 940  C CE1 . TYR A 1 117 ? 0.402   9.451   12.156  1.00 98.11 117 A 1 
ATOM 941  C CE2 . TYR A 1 117 ? 2.842   9.455   12.127  1.00 97.72 117 A 1 
ATOM 942  C CZ  . TYR A 1 117 ? 1.621   10.160  12.117  1.00 98.44 117 A 1 
ATOM 943  O OH  . TYR A 1 117 ? 1.622   11.512  12.069  1.00 97.90 117 A 1 
ATOM 944  N N   . ILE A 1 118 ? -0.614  3.484   12.802  1.00 98.75 118 A 1 
ATOM 945  C CA  . ILE A 1 118 ? -1.083  2.234   12.182  1.00 98.76 118 A 1 
ATOM 946  C C   . ILE A 1 118 ? -1.695  2.516   10.803  1.00 98.80 118 A 1 
ATOM 947  O O   . ILE A 1 118 ? -1.988  3.665   10.466  1.00 98.54 118 A 1 
ATOM 948  C CB  . ILE A 1 118 ? -2.051  1.464   13.109  1.00 98.53 118 A 1 
ATOM 949  C CG1 . ILE A 1 118 ? -3.361  2.235   13.380  1.00 97.46 118 A 1 
ATOM 950  C CG2 . ILE A 1 118 ? -1.324  1.079   14.408  1.00 95.92 118 A 1 
ATOM 951  C CD1 . ILE A 1 118 ? -4.454  1.362   14.015  1.00 96.00 118 A 1 
ATOM 952  N N   . LEU A 1 119 ? -1.893  1.479   9.985   1.00 98.62 119 A 1 
ATOM 953  C CA  . LEU A 1 119 ? -2.787  1.602   8.829   1.00 98.62 119 A 1 
ATOM 954  C C   . LEU A 1 119 ? -4.212  1.841   9.338   1.00 98.62 119 A 1 
ATOM 955  O O   . LEU A 1 119 ? -4.681  1.075   10.178  1.00 97.96 119 A 1 
ATOM 956  C CB  . LEU A 1 119 ? -2.733  0.336   7.959   1.00 98.39 119 A 1 
ATOM 957  C CG  . LEU A 1 119 ? -1.350  0.025   7.359   1.00 97.88 119 A 1 
ATOM 958  C CD1 . LEU A 1 119 ? -1.434  -1.260  6.535   1.00 96.60 119 A 1 
ATOM 959  C CD2 . LEU A 1 119 ? -0.835  1.145   6.451   1.00 96.33 119 A 1 
ATOM 960  N N   . ALA A 1 120 ? -4.882  2.877   8.845   1.00 98.43 120 A 1 
ATOM 961  C CA  . ALA A 1 120 ? -6.254  3.153   9.246   1.00 98.35 120 A 1 
ATOM 962  C C   . ALA A 1 120 ? -7.202  2.142   8.575   1.00 98.25 120 A 1 
ATOM 963  O O   . ALA A 1 120 ? -7.294  2.144   7.338   1.00 97.40 120 A 1 
ATOM 964  C CB  . ALA A 1 120 ? -6.607  4.603   8.899   1.00 97.94 120 A 1 
ATOM 965  N N   . PRO A 1 121 ? -7.887  1.270   9.335   1.00 98.48 121 A 1 
ATOM 966  C CA  . PRO A 1 121 ? -8.951  0.448   8.791   1.00 98.29 121 A 1 
ATOM 967  C C   . PRO A 1 121 ? -10.140 1.309   8.360   1.00 98.13 121 A 1 
ATOM 968  O O   . PRO A 1 121 ? -10.307 2.455   8.786   1.00 97.16 121 A 1 
ATOM 969  C CB  . PRO A 1 121 ? -9.337  -0.563  9.872   1.00 97.63 121 A 1 
ATOM 970  C CG  . PRO A 1 121 ? -8.677  -0.069  11.151  1.00 95.93 121 A 1 
ATOM 971  C CD  . PRO A 1 121 ? -7.746  1.072   10.759  1.00 97.97 121 A 1 
ATOM 972  N N   . GLN A 1 122 ? -10.982 0.734   7.503   1.00 97.39 122 A 1 
ATOM 973  C CA  . GLN A 1 122 ? -12.255 1.336   7.132   1.00 96.47 122 A 1 
ATOM 974  C C   . GLN A 1 122 ? -13.148 1.487   8.375   1.00 96.24 122 A 1 
ATOM 975  O O   . GLN A 1 122 ? -13.175 0.603   9.232   1.00 93.65 122 A 1 
ATOM 976  C CB  . GLN A 1 122 ? -12.901 0.470   6.042   1.00 94.78 122 A 1 
ATOM 977  C CG  . GLN A 1 122 ? -14.090 1.167   5.377   1.00 89.23 122 A 1 
ATOM 978  C CD  . GLN A 1 122 ? -14.640 0.398   4.181   1.00 85.44 122 A 1 
ATOM 979  O OE1 . GLN A 1 122 ? -14.150 -0.641  3.780   1.00 76.17 122 A 1 
ATOM 980  N NE2 . GLN A 1 122 ? -15.677 0.894   3.546   1.00 73.22 122 A 1 
ATOM 981  N N   . HIS A 1 123 ? -13.873 2.599   8.450   1.00 95.43 123 A 1 
ATOM 982  C CA  . HIS A 1 123 ? -14.778 2.968   9.555   1.00 94.78 123 A 1 
ATOM 983  C C   . HIS A 1 123 ? -14.120 3.263   10.913  1.00 95.30 123 A 1 
ATOM 984  O O   . HIS A 1 123 ? -14.843 3.559   11.858  1.00 93.43 123 A 1 
ATOM 985  C CB  . HIS A 1 123 ? -15.935 1.959   9.681   1.00 93.55 123 A 1 
ATOM 986  C CG  . HIS A 1 123 ? -16.597 1.647   8.362   1.00 92.39 123 A 1 
ATOM 987  N ND1 . HIS A 1 123 ? -17.294 2.534   7.574   1.00 79.53 123 A 1 
ATOM 988  C CD2 . HIS A 1 123 ? -16.577 0.448   7.702   1.00 80.26 123 A 1 
ATOM 989  C CE1 . HIS A 1 123 ? -17.690 1.880   6.471   1.00 82.92 123 A 1 
ATOM 990  N NE2 . HIS A 1 123 ? -17.273 0.607   6.496   1.00 84.77 123 A 1 
ATOM 991  N N   . LEU A 1 124 ? -12.785 3.251   11.019  1.00 96.01 124 A 1 
ATOM 992  C CA  . LEU A 1 124 ? -12.104 3.713   12.230  1.00 96.64 124 A 1 
ATOM 993  C C   . LEU A 1 124 ? -12.290 5.228   12.387  1.00 96.45 124 A 1 
ATOM 994  O O   . LEU A 1 124 ? -11.942 5.990   11.482  1.00 95.37 124 A 1 
ATOM 995  C CB  . LEU A 1 124 ? -10.612 3.346   12.162  1.00 97.21 124 A 1 
ATOM 996  C CG  . LEU A 1 124 ? -9.867  3.569   13.487  1.00 97.13 124 A 1 
ATOM 997  C CD1 . LEU A 1 124 ? -10.221 2.490   14.515  1.00 94.11 124 A 1 
ATOM 998  C CD2 . LEU A 1 124 ? -8.360  3.528   13.254  1.00 94.28 124 A 1 
ATOM 999  N N   . LYS A 1 125 ? -12.787 5.670   13.548  1.00 96.82 125 A 1 
ATOM 1000 C CA  . LYS A 1 125 ? -13.045 7.078   13.860  1.00 96.59 125 A 1 
ATOM 1001 C C   . LYS A 1 125 ? -12.066 7.610   14.904  1.00 97.53 125 A 1 
ATOM 1002 O O   . LYS A 1 125 ? -11.479 6.868   15.694  1.00 97.17 125 A 1 
ATOM 1003 C CB  . LYS A 1 125 ? -14.505 7.253   14.312  1.00 95.42 125 A 1 
ATOM 1004 C CG  . LYS A 1 125 ? -15.506 6.876   13.207  1.00 92.68 125 A 1 
ATOM 1005 C CD  . LYS A 1 125 ? -16.943 7.043   13.715  1.00 86.34 125 A 1 
ATOM 1006 C CE  . LYS A 1 125 ? -17.942 6.616   12.631  1.00 80.14 125 A 1 
ATOM 1007 N NZ  . LYS A 1 125 ? -19.346 6.735   13.115  1.00 69.54 125 A 1 
ATOM 1008 N N   . VAL A 1 126 ? -11.891 8.932   14.904  1.00 97.34 126 A 1 
ATOM 1009 C CA  . VAL A 1 126 ? -11.186 9.615   15.991  1.00 97.86 126 A 1 
ATOM 1010 C C   . VAL A 1 126 ? -11.963 9.418   17.292  1.00 97.96 126 A 1 
ATOM 1011 O O   . VAL A 1 126 ? -13.182 9.573   17.315  1.00 96.81 126 A 1 
ATOM 1012 C CB  . VAL A 1 126 ? -10.990 11.104  15.672  1.00 97.52 126 A 1 
ATOM 1013 C CG1 . VAL A 1 126 ? -10.361 11.873  16.837  1.00 95.41 126 A 1 
ATOM 1014 C CG2 . VAL A 1 126 ? -10.055 11.246  14.462  1.00 95.05 126 A 1 
ATOM 1015 N N   . GLY A 1 127 ? -11.239 9.093   18.356  1.00 98.14 127 A 1 
ATOM 1016 C CA  . GLY A 1 127 ? -11.820 8.778   19.657  1.00 98.25 127 A 1 
ATOM 1017 C C   . GLY A 1 127 ? -11.980 7.288   19.945  1.00 98.47 127 A 1 
ATOM 1018 O O   . GLY A 1 127 ? -12.025 6.941   21.127  1.00 97.38 127 A 1 
ATOM 1019 N N   . ASP A 1 128 ? -11.986 6.435   18.922  1.00 98.32 128 A 1 
ATOM 1020 C CA  . ASP A 1 128 ? -12.068 4.982   19.103  1.00 98.43 128 A 1 
ATOM 1021 C C   . ASP A 1 128 ? -10.878 4.459   19.926  1.00 98.61 128 A 1 
ATOM 1022 O O   . ASP A 1 128 ? -9.748  4.951   19.803  1.00 98.13 128 A 1 
ATOM 1023 C CB  . ASP A 1 128 ? -12.133 4.245   17.750  1.00 98.10 128 A 1 
ATOM 1024 C CG  . ASP A 1 128 ? -13.435 4.445   16.961  1.00 97.65 128 A 1 
ATOM 1025 O OD1 . ASP A 1 128 ? -14.422 4.957   17.537  1.00 94.14 128 A 1 
ATOM 1026 O OD2 . ASP A 1 128 ? -13.441 4.060   15.765  1.00 94.36 128 A 1 
ATOM 1027 N N   . GLU A 1 129 ? -11.129 3.439   20.737  1.00 98.47 129 A 1 
ATOM 1028 C CA  . GLU A 1 129 ? -10.083 2.716   21.459  1.00 98.47 129 A 1 
ATOM 1029 C C   . GLU A 1 129 ? -9.707  1.444   20.690  1.00 98.51 129 A 1 
ATOM 1030 O O   . GLU A 1 129 ? -10.567 0.679   20.244  1.00 97.31 129 A 1 
ATOM 1031 C CB  . GLU A 1 129 ? -10.498 2.441   22.923  1.00 97.81 129 A 1 
ATOM 1032 C CG  . GLU A 1 129 ? -9.293  2.004   23.772  1.00 90.68 129 A 1 
ATOM 1033 C CD  . GLU A 1 129 ? -9.592  1.847   25.277  1.00 88.52 129 A 1 
ATOM 1034 O OE1 . GLU A 1 129 ? -9.875  0.712   25.705  1.00 77.80 129 A 1 
ATOM 1035 O OE2 . GLU A 1 129 ? -9.420  2.824   26.052  1.00 81.07 129 A 1 
ATOM 1036 N N   . VAL A 1 130 ? -8.396  1.236   20.513  1.00 98.63 130 A 1 
ATOM 1037 C CA  . VAL A 1 130 ? -7.824  0.055   19.858  1.00 98.61 130 A 1 
ATOM 1038 C C   . VAL A 1 130 ? -6.759  -0.577  20.747  1.00 98.70 130 A 1 
ATOM 1039 O O   . VAL A 1 130 ? -6.004  0.115   21.425  1.00 97.90 130 A 1 
ATOM 1040 C CB  . VAL A 1 130 ? -7.265  0.357   18.455  1.00 97.57 130 A 1 
ATOM 1041 C CG1 . VAL A 1 130 ? -8.353  0.878   17.507  1.00 93.07 130 A 1 
ATOM 1042 C CG2 . VAL A 1 130 ? -6.119  1.366   18.450  1.00 91.38 130 A 1 
ATOM 1043 N N   . VAL A 1 131 ? -6.665  -1.903  20.698  1.00 98.55 131 A 1 
ATOM 1044 C CA  . VAL A 1 131 ? -5.709  -2.669  21.503  1.00 98.58 131 A 1 
ATOM 1045 C C   . VAL A 1 131 ? -5.119  -3.823  20.695  1.00 98.66 131 A 1 
ATOM 1046 O O   . VAL A 1 131 ? -5.714  -4.320  19.731  1.00 97.87 131 A 1 
ATOM 1047 C CB  . VAL A 1 131 ? -6.364  -3.106  22.835  1.00 97.88 131 A 1 
ATOM 1048 C CG1 . VAL A 1 131 ? -7.508  -4.096  22.642  1.00 93.17 131 A 1 
ATOM 1049 C CG2 . VAL A 1 131 ? -5.343  -3.685  23.820  1.00 91.85 131 A 1 
ATOM 1050 N N   . SER A 1 132 ? -3.906  -4.229  21.054  1.00 98.54 132 A 1 
ATOM 1051 C CA  . SER A 1 132 ? -3.286  -5.465  20.584  1.00 98.52 132 A 1 
ATOM 1052 C C   . SER A 1 132 ? -3.269  -6.464  21.735  1.00 98.48 132 A 1 
ATOM 1053 O O   . SER A 1 132 ? -2.533  -6.280  22.696  1.00 97.18 132 A 1 
ATOM 1054 C CB  . SER A 1 132 ? -1.878  -5.179  20.065  1.00 97.99 132 A 1 
ATOM 1055 O OG  . SER A 1 132 ? -1.304  -6.345  19.513  1.00 87.73 132 A 1 
ATOM 1056 N N   . SER A 1 133 ? -4.096  -7.503  21.647  1.00 98.15 133 A 1 
ATOM 1057 C CA  . SER A 1 133 ? -4.256  -8.497  22.713  1.00 98.02 133 A 1 
ATOM 1058 C C   . SER A 1 133 ? -4.705  -9.841  22.132  1.00 98.03 133 A 1 
ATOM 1059 O O   . SER A 1 133 ? -5.170  -9.905  20.989  1.00 96.29 133 A 1 
ATOM 1060 C CB  . SER A 1 133 ? -5.268  -7.972  23.741  1.00 97.04 133 A 1 
ATOM 1061 O OG  . SER A 1 133 ? -5.579  -8.956  24.701  1.00 92.92 133 A 1 
ATOM 1062 N N   . ASP A 1 134 ? -4.551  -10.908 22.885  1.00 98.16 134 A 1 
ATOM 1063 C CA  . ASP A 1 134 ? -5.101  -12.227 22.544  1.00 97.97 134 A 1 
ATOM 1064 C C   . ASP A 1 134 ? -6.592  -12.337 22.921  1.00 98.02 134 A 1 
ATOM 1065 O O   . ASP A 1 134 ? -7.295  -13.178 22.373  1.00 95.53 134 A 1 
ATOM 1066 C CB  . ASP A 1 134 ? -4.242  -13.342 23.182  1.00 96.84 134 A 1 
ATOM 1067 C CG  . ASP A 1 134 ? -2.956  -13.660 22.389  1.00 94.35 134 A 1 
ATOM 1068 O OD1 . ASP A 1 134 ? -2.413  -12.765 21.694  1.00 88.69 134 A 1 
ATOM 1069 O OD2 . ASP A 1 134 ? -2.539  -14.849 22.362  1.00 89.30 134 A 1 
ATOM 1070 N N   . THR A 1 135 ? -7.087  -11.457 23.787  1.00 97.87 135 A 1 
ATOM 1071 C CA  . THR A 1 135 ? -8.474  -11.430 24.286  1.00 97.75 135 A 1 
ATOM 1072 C C   . THR A 1 135 ? -9.267  -10.209 23.805  1.00 97.80 135 A 1 
ATOM 1073 O O   . THR A 1 135 ? -10.371 -9.966  24.275  1.00 95.03 135 A 1 
ATOM 1074 C CB  . THR A 1 135 ? -8.495  -11.494 25.822  1.00 96.89 135 A 1 
ATOM 1075 O OG1 . THR A 1 135 ? -7.742  -10.426 26.352  1.00 92.99 135 A 1 
ATOM 1076 C CG2 . THR A 1 135 ? -7.881  -12.793 26.348  1.00 88.79 135 A 1 
ATOM 1077 N N   . ALA A 1 136 ? -8.704  -9.418  22.875  1.00 97.56 136 A 1 
ATOM 1078 C CA  . ALA A 1 136 ? -9.357  -8.209  22.386  1.00 97.62 136 A 1 
ATOM 1079 C C   . ALA A 1 136 ? -10.648 -8.514  21.608  1.00 97.89 136 A 1 
ATOM 1080 O O   . ALA A 1 136 ? -10.749 -9.514  20.894  1.00 96.32 136 A 1 
ATOM 1081 C CB  . ALA A 1 136 ? -8.374  -7.408  21.524  1.00 96.83 136 A 1 
ATOM 1082 N N   . ASP A 1 137 ? -11.602 -7.587  21.670  1.00 98.00 137 A 1 
ATOM 1083 C CA  . ASP A 1 137 ? -12.825 -7.643  20.869  1.00 98.14 137 A 1 
ATOM 1084 C C   . ASP A 1 137 ? -12.540 -7.638  19.364  1.00 98.44 137 A 1 
ATOM 1085 O O   . ASP A 1 137 ? -11.575 -7.031  18.879  1.00 97.30 137 A 1 
ATOM 1086 C CB  . ASP A 1 137 ? -13.720 -6.440  21.177  1.00 97.08 137 A 1 
ATOM 1087 C CG  . ASP A 1 137 ? -14.316 -6.404  22.576  1.00 94.35 137 A 1 
ATOM 1088 O OD1 . ASP A 1 137 ? -14.488 -7.491  23.165  1.00 86.60 137 A 1 
ATOM 1089 O OD2 . ASP A 1 137 ? -14.676 -5.261  22.962  1.00 87.54 137 A 1 
ATOM 1090 N N   . ILE A 1 138 ? -13.456 -8.219  18.587  1.00 98.12 138 A 1 
ATOM 1091 C CA  . ILE A 1 138 ? -13.415 -8.208  17.123  1.00 98.22 138 A 1 
ATOM 1092 C C   . ILE A 1 138 ? -13.922 -6.855  16.590  1.00 98.25 138 A 1 
ATOM 1093 O O   . ILE A 1 138 ? -15.004 -6.740  16.020  1.00 96.98 138 A 1 
ATOM 1094 C CB  . ILE A 1 138 ? -14.132 -9.448  16.544  1.00 97.77 138 A 1 
ATOM 1095 C CG1 . ILE A 1 138 ? -13.644 -10.769 17.186  1.00 95.86 138 A 1 
ATOM 1096 C CG2 . ILE A 1 138 ? -13.958 -9.527  15.012  1.00 96.17 138 A 1 
ATOM 1097 C CD1 . ILE A 1 138 ? -12.120 -11.028 17.103  1.00 90.70 138 A 1 
ATOM 1098 N N   . LYS A 1 139 ? -13.132 -5.810  16.801  1.00 98.37 139 A 1 
ATOM 1099 C CA  . LYS A 1 139 ? -13.392 -4.433  16.355  1.00 98.27 139 A 1 
ATOM 1100 C C   . LYS A 1 139 ? -12.318 -3.971  15.363  1.00 98.54 139 A 1 
ATOM 1101 O O   . LYS A 1 139 ? -11.145 -4.333  15.522  1.00 97.77 139 A 1 
ATOM 1102 C CB  . LYS A 1 139 ? -13.465 -3.502  17.575  1.00 96.92 139 A 1 
ATOM 1103 C CG  . LYS A 1 139 ? -14.727 -3.728  18.424  1.00 91.07 139 A 1 
ATOM 1104 C CD  . LYS A 1 139 ? -14.660 -2.931  19.740  1.00 89.68 139 A 1 
ATOM 1105 C CE  . LYS A 1 139 ? -15.938 -3.132  20.564  1.00 79.62 139 A 1 
ATOM 1106 N NZ  . LYS A 1 139 ? -15.715 -2.853  22.017  1.00 72.39 139 A 1 
ATOM 1107 N N   . PRO A 1 140 ? -12.669 -3.152  14.349  1.00 98.27 140 A 1 
ATOM 1108 C CA  . PRO A 1 140 ? -11.695 -2.584  13.423  1.00 98.36 140 A 1 
ATOM 1109 C C   . PRO A 1 140 ? -10.544 -1.869  14.148  1.00 98.55 140 A 1 
ATOM 1110 O O   . PRO A 1 140 ? -10.765 -1.022  15.002  1.00 97.37 140 A 1 
ATOM 1111 C CB  . PRO A 1 140 ? -12.483 -1.627  12.523  1.00 97.55 140 A 1 
ATOM 1112 C CG  . PRO A 1 140 ? -13.894 -2.212  12.539  1.00 95.70 140 A 1 
ATOM 1113 C CD  . PRO A 1 140 ? -14.018 -2.743  13.964  1.00 97.67 140 A 1 
ATOM 1114 N N   . GLY A 1 141 ? -9.299  -2.214  13.793  1.00 98.28 141 A 1 
ATOM 1115 C CA  . GLY A 1 141 ? -8.102  -1.628  14.413  1.00 98.41 141 A 1 
ATOM 1116 C C   . GLY A 1 141 ? -7.467  -2.473  15.520  1.00 98.60 141 A 1 
ATOM 1117 O O   . GLY A 1 141 ? -6.255  -2.340  15.746  1.00 97.68 141 A 1 
ATOM 1118 N N   . ASN A 1 142 ? -8.216  -3.378  16.144  1.00 98.51 142 A 1 
ATOM 1119 C CA  . ASN A 1 142 ? -7.652  -4.334  17.097  1.00 98.71 142 A 1 
ATOM 1120 C C   . ASN A 1 142 ? -6.745  -5.349  16.391  1.00 98.75 142 A 1 
ATOM 1121 O O   . ASN A 1 142 ? -6.972  -5.726  15.241  1.00 98.15 142 A 1 
ATOM 1122 C CB  . ASN A 1 142 ? -8.767  -5.010  17.912  1.00 98.48 142 A 1 
ATOM 1123 C CG  . ASN A 1 142 ? -9.388  -4.079  18.942  1.00 98.29 142 A 1 
ATOM 1124 O OD1 . ASN A 1 142 ? -8.932  -2.966  19.160  1.00 94.53 142 A 1 
ATOM 1125 N ND2 . ASN A 1 142 ? -10.409 -4.521  19.635  1.00 94.66 142 A 1 
ATOM 1126 N N   . SER A 1 143 ? -5.687  -5.777  17.073  1.00 98.69 143 A 1 
ATOM 1127 C CA  . SER A 1 143 ? -4.725  -6.752  16.552  1.00 98.70 143 A 1 
ATOM 1128 C C   . SER A 1 143 ? -4.721  -8.010  17.407  1.00 98.70 143 A 1 
ATOM 1129 O O   . SER A 1 143 ? -4.468  -7.945  18.606  1.00 97.83 143 A 1 
ATOM 1130 C CB  . SER A 1 143 ? -3.328  -6.138  16.480  1.00 98.21 143 A 1 
ATOM 1131 O OG  . SER A 1 143 ? -2.393  -7.075  15.966  1.00 91.21 143 A 1 
ATOM 1132 N N   . LEU A 1 144 ? -4.965  -9.158  16.771  1.00 98.56 144 A 1 
ATOM 1133 C CA  . LEU A 1 144 ? -5.039  -10.461 17.423  1.00 98.58 144 A 1 
ATOM 1134 C C   . LEU A 1 144 ? -4.242  -11.515 16.646  1.00 98.67 144 A 1 
ATOM 1135 O O   . LEU A 1 144 ? -4.037  -11.371 15.435  1.00 98.23 144 A 1 
ATOM 1136 C CB  . LEU A 1 144 ? -6.506  -10.911 17.575  1.00 98.19 144 A 1 
ATOM 1137 C CG  . LEU A 1 144 ? -7.429  -9.964  18.369  1.00 97.17 144 A 1 
ATOM 1138 C CD1 . LEU A 1 144 ? -8.165  -8.987  17.445  1.00 92.58 144 A 1 
ATOM 1139 C CD2 . LEU A 1 144 ? -8.490  -10.769 19.114  1.00 92.76 144 A 1 
ATOM 1140 N N   . PRO A 1 145 ? -3.814  -12.611 17.297  1.00 98.55 145 A 1 
ATOM 1141 C CA  . PRO A 1 145 ? -3.335  -13.804 16.609  1.00 98.55 145 A 1 
ATOM 1142 C C   . PRO A 1 145 ? -4.445  -14.447 15.765  1.00 98.67 145 A 1 
ATOM 1143 O O   . PRO A 1 145 ? -5.599  -14.525 16.181  1.00 98.28 145 A 1 
ATOM 1144 C CB  . PRO A 1 145 ? -2.844  -14.760 17.700  1.00 98.06 145 A 1 
ATOM 1145 C CG  . PRO A 1 145 ? -2.686  -13.880 18.934  1.00 96.29 145 A 1 
ATOM 1146 C CD  . PRO A 1 145 ? -3.733  -12.797 18.736  1.00 98.18 145 A 1 
ATOM 1147 N N   . LEU A 1 146 ? -4.084  -14.998 14.596  1.00 98.44 146 A 1 
ATOM 1148 C CA  . LEU A 1 146 ? -5.043  -15.661 13.698  1.00 98.53 146 A 1 
ATOM 1149 C C   . LEU A 1 146 ? -5.797  -16.827 14.371  1.00 98.49 146 A 1 
ATOM 1150 O O   . LEU A 1 146 ? -6.934  -17.105 14.002  1.00 97.98 146 A 1 
ATOM 1151 C CB  . LEU A 1 146 ? -4.311  -16.173 12.445  1.00 98.48 146 A 1 
ATOM 1152 C CG  . LEU A 1 146 ? -3.760  -15.080 11.514  1.00 98.17 146 A 1 
ATOM 1153 C CD1 . LEU A 1 146 ? -2.889  -15.727 10.438  1.00 97.08 146 A 1 
ATOM 1154 C CD2 . LEU A 1 146 ? -4.878  -14.298 10.819  1.00 96.84 146 A 1 
ATOM 1155 N N   . ARG A 1 147 ? -5.188  -17.479 15.372  1.00 98.61 147 A 1 
ATOM 1156 C CA  . ARG A 1 147 ? -5.831  -18.552 16.155  1.00 98.37 147 A 1 
ATOM 1157 C C   . ARG A 1 147 ? -7.088  -18.088 16.903  1.00 98.43 147 A 1 
ATOM 1158 O O   . ARG A 1 147 ? -8.008  -18.881 17.061  1.00 97.30 147 A 1 
ATOM 1159 C CB  . ARG A 1 147 ? -4.815  -19.206 17.111  1.00 97.41 147 A 1 
ATOM 1160 C CG  . ARG A 1 147 ? -4.337  -18.273 18.242  1.00 93.34 147 A 1 
ATOM 1161 C CD  . ARG A 1 147 ? -3.302  -18.943 19.146  1.00 92.54 147 A 1 
ATOM 1162 N NE  . ARG A 1 147 ? -2.868  -18.023 20.224  1.00 83.68 147 A 1 
ATOM 1163 C CZ  . ARG A 1 147 ? -2.214  -18.345 21.327  1.00 76.75 147 A 1 
ATOM 1164 N NH1 . ARG A 1 147 ? -1.838  -19.575 21.584  1.00 68.97 147 A 1 
ATOM 1165 N NH2 . ARG A 1 147 ? -1.925  -17.426 22.213  1.00 69.56 147 A 1 
ATOM 1166 N N   . VAL A 1 148 ? -7.131  -16.833 17.325  1.00 98.36 148 A 1 
ATOM 1167 C CA  . VAL A 1 148 ? -8.222  -16.266 18.135  1.00 98.24 148 A 1 
ATOM 1168 C C   . VAL A 1 148 ? -9.314  -15.664 17.251  1.00 98.50 148 A 1 
ATOM 1169 O O   . VAL A 1 148 ? -10.496 -15.830 17.522  1.00 97.63 148 A 1 
ATOM 1170 C CB  . VAL A 1 148 ? -7.668  -15.223 19.124  1.00 96.98 148 A 1 
ATOM 1171 C CG1 . VAL A 1 148 ? -8.776  -14.637 20.002  1.00 92.93 148 A 1 
ATOM 1172 C CG2 . VAL A 1 148 ? -6.618  -15.848 20.050  1.00 91.03 148 A 1 
ATOM 1173 N N   . ILE A 1 149 ? -8.928  -15.035 16.135  1.00 98.30 149 A 1 
ATOM 1174 C CA  . ILE A 1 149 ? -9.851  -14.347 15.220  1.00 98.49 149 A 1 
ATOM 1175 C C   . ILE A 1 149 ? -10.922 -15.325 14.682  1.00 98.57 149 A 1 
ATOM 1176 O O   . ILE A 1 149 ? -10.545 -16.377 14.170  1.00 98.09 149 A 1 
ATOM 1177 C CB  . ILE A 1 149 ? -9.048  -13.684 14.074  1.00 98.39 149 A 1 
ATOM 1178 C CG1 . ILE A 1 149 ? -8.117  -12.591 14.650  1.00 97.65 149 A 1 
ATOM 1179 C CG2 . ILE A 1 149 ? -9.991  -13.077 13.023  1.00 97.74 149 A 1 
ATOM 1180 C CD1 . ILE A 1 149 ? -7.156  -11.971 13.637  1.00 96.37 149 A 1 
ATOM 1181 N N   . PRO A 1 150 ? -12.229 -15.003 14.717  1.00 98.60 150 A 1 
ATOM 1182 C CA  . PRO A 1 150 ? -13.283 -15.860 14.168  1.00 98.57 150 A 1 
ATOM 1183 C C   . PRO A 1 150 ? -13.123 -16.146 12.666  1.00 98.62 150 A 1 
ATOM 1184 O O   . PRO A 1 150 ? -12.572 -15.338 11.908  1.00 97.92 150 A 1 
ATOM 1185 C CB  . PRO A 1 150 ? -14.603 -15.148 14.473  1.00 98.07 150 A 1 
ATOM 1186 C CG  . PRO A 1 150 ? -14.273 -14.296 15.693  1.00 96.90 150 A 1 
ATOM 1187 C CD  . PRO A 1 150 ? -12.825 -13.900 15.455  1.00 98.32 150 A 1 
ATOM 1188 N N   . LEU A 1 151 ? -13.610 -17.314 12.219  1.00 98.32 151 A 1 
ATOM 1189 C CA  . LEU A 1 151 ? -13.652 -17.646 10.794  1.00 98.35 151 A 1 
ATOM 1190 C C   . LEU A 1 151 ? -14.568 -16.675 10.030  1.00 98.41 151 A 1 
ATOM 1191 O O   . LEU A 1 151 ? -15.542 -16.166 10.575  1.00 96.62 151 A 1 
ATOM 1192 C CB  . LEU A 1 151 ? -14.100 -19.106 10.593  1.00 97.62 151 A 1 
ATOM 1193 C CG  . LEU A 1 151 ? -13.169 -20.167 11.216  1.00 95.64 151 A 1 
ATOM 1194 C CD1 . LEU A 1 151 ? -13.712 -21.567 10.908  1.00 90.06 151 A 1 
ATOM 1195 C CD2 . LEU A 1 151 ? -11.738 -20.079 10.685  1.00 90.81 151 A 1 
ATOM 1196 N N   . GLY A 1 152 ? -14.241 -16.414 8.774   1.00 98.26 152 A 1 
ATOM 1197 C CA  . GLY A 1 152 ? -14.976 -15.461 7.935   1.00 98.17 152 A 1 
ATOM 1198 C C   . GLY A 1 152 ? -14.578 -13.991 8.135   1.00 98.35 152 A 1 
ATOM 1199 O O   . GLY A 1 152 ? -14.827 -13.179 7.238   1.00 96.65 152 A 1 
ATOM 1200 N N   . THR A 1 153 ? -13.906 -13.655 9.237   1.00 98.27 153 A 1 
ATOM 1201 C CA  . THR A 1 153 ? -13.511 -12.275 9.561   1.00 98.37 153 A 1 
ATOM 1202 C C   . THR A 1 153 ? -12.557 -11.697 8.514   1.00 98.53 153 A 1 
ATOM 1203 O O   . THR A 1 153 ? -11.632 -12.362 8.032   1.00 97.99 153 A 1 
ATOM 1204 C CB  . THR A 1 153 ? -12.874 -12.176 10.956  1.00 97.99 153 A 1 
ATOM 1205 O OG1 . THR A 1 153 ? -13.706 -12.769 11.915  1.00 91.98 153 A 1 
ATOM 1206 C CG2 . THR A 1 153 ? -12.677 -10.736 11.423  1.00 92.12 153 A 1 
ATOM 1207 N N   . LEU A 1 154 ? -12.779 -10.426 8.186   1.00 98.56 154 A 1 
ATOM 1208 C CA  . LEU A 1 154 ? -11.900 -9.644  7.323   1.00 98.62 154 A 1 
ATOM 1209 C C   . LEU A 1 154 ? -10.742 -9.071  8.140   1.00 98.71 154 A 1 
ATOM 1210 O O   . LEU A 1 154 ? -10.946 -8.438  9.176   1.00 98.28 154 A 1 
ATOM 1211 C CB  . LEU A 1 154 ? -12.699 -8.535  6.625   1.00 98.35 154 A 1 
ATOM 1212 C CG  . LEU A 1 154 ? -13.875 -9.043  5.769   1.00 97.13 154 A 1 
ATOM 1213 C CD1 . LEU A 1 154 ? -14.598 -7.850  5.153   1.00 92.88 154 A 1 
ATOM 1214 C CD2 . LEU A 1 154 ? -13.418 -9.996  4.662   1.00 93.32 154 A 1 
ATOM 1215 N N   . VAL A 1 155 ? -9.531  -9.284  7.660   1.00 98.69 155 A 1 
ATOM 1216 C CA  . VAL A 1 155 ? -8.299  -8.854  8.323   1.00 98.76 155 A 1 
ATOM 1217 C C   . VAL A 1 155 ? -7.357  -8.171  7.339   1.00 98.78 155 A 1 
ATOM 1218 O O   . VAL A 1 155 ? -7.377  -8.427  6.133   1.00 98.36 155 A 1 
ATOM 1219 C CB  . VAL A 1 155 ? -7.593  -10.020 9.047   1.00 98.47 155 A 1 
ATOM 1220 C CG1 . VAL A 1 155 ? -8.464  -10.625 10.148  1.00 97.23 155 A 1 
ATOM 1221 C CG2 . VAL A 1 155 ? -7.161  -11.154 8.105   1.00 96.00 155 A 1 
ATOM 1222 N N   . HIS A 1 156 ? -6.488  -7.332  7.862   1.00 98.86 156 A 1 
ATOM 1223 C CA  . HIS A 1 156 ? -5.408  -6.701  7.105   1.00 98.90 156 A 1 
ATOM 1224 C C   . HIS A 1 156 ? -4.103  -6.699  7.907   1.00 98.92 156 A 1 
ATOM 1225 O O   . HIS A 1 156 ? -4.057  -7.180  9.033   1.00 98.75 156 A 1 
ATOM 1226 C CB  . HIS A 1 156 ? -5.841  -5.295  6.675   1.00 98.74 156 A 1 
ATOM 1227 C CG  . HIS A 1 156 ? -5.934  -4.315  7.810   1.00 98.82 156 A 1 
ATOM 1228 N ND1 . HIS A 1 156 ? -6.970  -4.193  8.709   1.00 95.63 156 A 1 
ATOM 1229 C CD2 . HIS A 1 156 ? -5.020  -3.340  8.107   1.00 95.08 156 A 1 
ATOM 1230 C CE1 . HIS A 1 156 ? -6.689  -3.161  9.521   1.00 95.90 156 A 1 
ATOM 1231 N NE2 . HIS A 1 156 ? -5.509  -2.611  9.188   1.00 96.62 156 A 1 
ATOM 1232 N N   . ASN A 1 157 ? -3.027  -6.171  7.317   1.00 98.70 157 A 1 
ATOM 1233 C CA  . ASN A 1 157 ? -1.714  -6.118  7.954   1.00 98.78 157 A 1 
ATOM 1234 C C   . ASN A 1 157 ? -1.279  -7.479  8.550   1.00 98.81 157 A 1 
ATOM 1235 O O   . ASN A 1 157 ? -0.859  -7.563  9.692   1.00 98.01 157 A 1 
ATOM 1236 C CB  . ASN A 1 157 ? -1.699  -4.950  8.966   1.00 98.47 157 A 1 
ATOM 1237 C CG  . ASN A 1 157 ? -0.295  -4.641  9.439   1.00 98.15 157 A 1 
ATOM 1238 O OD1 . ASN A 1 157 ? 0.636   -4.596  8.647   1.00 90.48 157 A 1 
ATOM 1239 N ND2 . ASN A 1 157 ? -0.097  -4.414  10.717  1.00 91.06 157 A 1 
ATOM 1240 N N   . VAL A 1 158 ? -1.433  -8.554  7.776   1.00 98.67 158 A 1 
ATOM 1241 C CA  . VAL A 1 158 ? -1.194  -9.921  8.257   1.00 98.71 158 A 1 
ATOM 1242 C C   . VAL A 1 158 ? 0.294   -10.262 8.209   1.00 98.66 158 A 1 
ATOM 1243 O O   . VAL A 1 158 ? 0.958   -10.086 7.178   1.00 97.90 158 A 1 
ATOM 1244 C CB  . VAL A 1 158 ? -2.008  -10.955 7.464   1.00 98.52 158 A 1 
ATOM 1245 C CG1 . VAL A 1 158 ? -1.878  -12.339 8.099   1.00 97.32 158 A 1 
ATOM 1246 C CG2 . VAL A 1 158 ? -3.496  -10.597 7.380   1.00 97.17 158 A 1 
ATOM 1247 N N   . GLU A 1 159 ? 0.813   -10.808 9.301   1.00 98.67 159 A 1 
ATOM 1248 C CA  . GLU A 1 159 ? 2.160   -11.362 9.345   1.00 98.59 159 A 1 
ATOM 1249 C C   . GLU A 1 159 ? 2.289   -12.609 8.458   1.00 98.58 159 A 1 
ATOM 1250 O O   . GLU A 1 159 ? 1.407   -13.454 8.372   1.00 97.69 159 A 1 
ATOM 1251 C CB  . GLU A 1 159 ? 2.565   -11.716 10.778  1.00 97.91 159 A 1 
ATOM 1252 C CG  . GLU A 1 159 ? 2.605   -10.506 11.717  1.00 95.51 159 A 1 
ATOM 1253 C CD  . GLU A 1 159 ? 3.352   -10.858 13.002  1.00 96.90 159 A 1 
ATOM 1254 O OE1 . GLU A 1 159 ? 4.272   -10.086 13.348  1.00 92.74 159 A 1 
ATOM 1255 O OE2 . GLU A 1 159 ? 3.089   -11.946 13.560  1.00 93.15 159 A 1 
ATOM 1256 N N   . MET A 1 160 ? 3.442   -12.754 7.790   1.00 98.15 160 A 1 
ATOM 1257 C CA  . MET A 1 160 ? 3.794   -13.990 7.083   1.00 97.76 160 A 1 
ATOM 1258 C C   . MET A 1 160 ? 4.611   -14.941 7.970   1.00 97.97 160 A 1 
ATOM 1259 O O   . MET A 1 160 ? 4.617   -16.152 7.754   1.00 94.97 160 A 1 
ATOM 1260 C CB  . MET A 1 160 ? 4.562   -13.631 5.804   1.00 95.38 160 A 1 
ATOM 1261 C CG  . MET A 1 160 ? 4.795   -14.855 4.900   1.00 88.59 160 A 1 
ATOM 1262 S SD  . MET A 1 160 ? 5.727   -14.546 3.371   1.00 86.18 160 A 1 
ATOM 1263 C CE  . MET A 1 160 ? 4.656   -13.320 2.582   1.00 77.15 160 A 1 
ATOM 1264 N N   . LYS A 1 161 ? 5.340   -14.367 8.927   1.00 97.84 161 A 1 
ATOM 1265 C CA  . LYS A 1 161 ? 6.135   -15.065 9.939   1.00 97.71 161 A 1 
ATOM 1266 C C   . LYS A 1 161 ? 5.915   -14.363 11.278  1.00 98.15 161 A 1 
ATOM 1267 O O   . LYS A 1 161 ? 5.886   -13.132 11.260  1.00 96.64 161 A 1 
ATOM 1268 C CB  . LYS A 1 161 ? 7.628   -15.041 9.581   1.00 96.35 161 A 1 
ATOM 1269 C CG  . LYS A 1 161 ? 7.976   -15.810 8.298   1.00 92.91 161 A 1 
ATOM 1270 C CD  . LYS A 1 161 ? 9.500   -15.893 8.134   1.00 88.61 161 A 1 
ATOM 1271 C CE  . LYS A 1 161 ? 9.872   -16.742 6.913   1.00 81.94 161 A 1 
ATOM 1272 N NZ  . LYS A 1 161 ? 11.320  -17.085 6.909   1.00 72.49 161 A 1 
ATOM 1273 N N   . PRO A 1 162 ? 5.819   -15.100 12.393  1.00 98.15 162 A 1 
ATOM 1274 C CA  . PRO A 1 162 ? 5.609   -14.504 13.711  1.00 98.16 162 A 1 
ATOM 1275 C C   . PRO A 1 162 ? 6.666   -13.442 14.045  1.00 98.19 162 A 1 
ATOM 1276 O O   . PRO A 1 162 ? 7.849   -13.646 13.772  1.00 95.46 162 A 1 
ATOM 1277 C CB  . PRO A 1 162 ? 5.650   -15.676 14.700  1.00 97.35 162 A 1 
ATOM 1278 C CG  . PRO A 1 162 ? 5.261   -16.882 13.851  1.00 95.89 162 A 1 
ATOM 1279 C CD  . PRO A 1 162 ? 5.836   -16.553 12.487  1.00 97.88 162 A 1 
ATOM 1280 N N   . GLY A 1 163 ? 6.237   -12.299 14.574  1.00 97.62 163 A 1 
ATOM 1281 C CA  . GLY A 1 163 ? 7.095   -11.195 15.022  1.00 97.55 163 A 1 
ATOM 1282 C C   . GLY A 1 163 ? 7.766   -10.367 13.916  1.00 97.91 163 A 1 
ATOM 1283 O O   . GLY A 1 163 ? 8.457   -9.385  14.203  1.00 95.57 163 A 1 
ATOM 1284 N N   . LYS A 1 164 ? 7.582   -10.727 12.635  1.00 97.76 164 A 1 
ATOM 1285 C CA  . LYS A 1 164 ? 8.174   -9.977  11.510  1.00 97.68 164 A 1 
ATOM 1286 C C   . LYS A 1 164 ? 7.389   -8.708  11.152  1.00 97.98 164 A 1 
ATOM 1287 O O   . LYS A 1 164 ? 7.854   -7.909  10.335  1.00 92.56 164 A 1 
ATOM 1288 C CB  . LYS A 1 164 ? 8.387   -10.936 10.320  1.00 96.51 164 A 1 
ATOM 1289 C CG  . LYS A 1 164 ? 9.280   -10.300 9.254   1.00 93.39 164 A 1 
ATOM 1290 C CD  . LYS A 1 164 ? 9.713   -11.296 8.178   1.00 88.77 164 A 1 
ATOM 1291 C CE  . LYS A 1 164 ? 10.584  -10.511 7.192   1.00 86.24 164 A 1 
ATOM 1292 N NZ  . LYS A 1 164 ? 11.238  -11.399 6.204   1.00 77.00 164 A 1 
ATOM 1293 N N   . GLY A 1 165 ? 6.227   -8.537  11.731  1.00 97.95 165 A 1 
ATOM 1294 C CA  . GLY A 1 165 ? 5.270   -7.497  11.388  1.00 98.13 165 A 1 
ATOM 1295 C C   . GLY A 1 165 ? 4.454   -7.832  10.136  1.00 98.35 165 A 1 
ATOM 1296 O O   . GLY A 1 165 ? 4.811   -8.688  9.318   1.00 96.47 165 A 1 
ATOM 1297 N N   . GLY A 1 166 ? 3.340   -7.122  9.981   1.00 98.19 166 A 1 
ATOM 1298 C CA  . GLY A 1 166 ? 2.407   -7.311  8.884   1.00 98.27 166 A 1 
ATOM 1299 C C   . GLY A 1 166 ? 3.059   -7.093  7.513   1.00 98.37 166 A 1 
ATOM 1300 O O   . GLY A 1 166 ? 3.674   -6.063  7.236   1.00 96.71 166 A 1 
ATOM 1301 N N   . GLN A 1 167 ? 2.922   -8.083  6.634   1.00 98.30 167 A 1 
ATOM 1302 C CA  . GLN A 1 167 ? 3.503   -8.072  5.287   1.00 98.28 167 A 1 
ATOM 1303 C C   . GLN A 1 167 ? 2.441   -8.151  4.182   1.00 98.41 167 A 1 
ATOM 1304 O O   . GLN A 1 167 ? 2.696   -7.705  3.062   1.00 96.33 167 A 1 
ATOM 1305 C CB  . GLN A 1 167 ? 4.512   -9.228  5.148   1.00 97.12 167 A 1 
ATOM 1306 C CG  . GLN A 1 167 ? 5.655   -9.154  6.168   1.00 94.93 167 A 1 
ATOM 1307 C CD  . GLN A 1 167 ? 6.747   -10.168 5.861   1.00 94.06 167 A 1 
ATOM 1308 O OE1 . GLN A 1 167 ? 6.713   -11.333 6.215   1.00 87.66 167 A 1 
ATOM 1309 N NE2 . GLN A 1 167 ? 7.778   -9.752  5.161   1.00 85.94 167 A 1 
ATOM 1310 N N   . LEU A 1 168 ? 1.279   -8.710  4.491   1.00 98.30 168 A 1 
ATOM 1311 C CA  . LEU A 1 168 ? 0.200   -9.000  3.551   1.00 98.39 168 A 1 
ATOM 1312 C C   . LEU A 1 168 ? -0.995  -8.064  3.787   1.00 98.51 168 A 1 
ATOM 1313 O O   . LEU A 1 168 ? -1.213  -7.614  4.905   1.00 97.49 168 A 1 
ATOM 1314 C CB  . LEU A 1 168 ? -0.208  -10.479 3.691   1.00 98.03 168 A 1 
ATOM 1315 C CG  . LEU A 1 168 ? 0.933   -11.499 3.504   1.00 97.31 168 A 1 
ATOM 1316 C CD1 . LEU A 1 168 ? 0.424   -12.902 3.805   1.00 94.43 168 A 1 
ATOM 1317 C CD2 . LEU A 1 168 ? 1.503   -11.477 2.086   1.00 93.81 168 A 1 
ATOM 1318 N N   . ALA A 1 169 ? -1.770  -7.798  2.730   1.00 98.46 169 A 1 
ATOM 1319 C CA  . ALA A 1 169 ? -2.984  -6.977  2.774   1.00 98.58 169 A 1 
ATOM 1320 C C   . ALA A 1 169 ? -2.787  -5.585  3.422   1.00 98.59 169 A 1 
ATOM 1321 O O   . ALA A 1 169 ? -3.459  -5.231  4.380   1.00 97.32 169 A 1 
ATOM 1322 C CB  . ALA A 1 169 ? -4.126  -7.807  3.387   1.00 98.25 169 A 1 
ATOM 1323 N N   . ARG A 1 170 ? -1.833  -4.790  2.921   1.00 98.63 170 A 1 
ATOM 1324 C CA  . ARG A 1 170 ? -1.512  -3.442  3.448   1.00 98.59 170 A 1 
ATOM 1325 C C   . ARG A 1 170 ? -1.870  -2.285  2.505   1.00 98.46 170 A 1 
ATOM 1326 O O   . ARG A 1 170 ? -1.697  -1.122  2.868   1.00 96.22 170 A 1 
ATOM 1327 C CB  . ARG A 1 170 ? -0.020  -3.360  3.801   1.00 97.98 170 A 1 
ATOM 1328 C CG  . ARG A 1 170 ? 0.428   -4.386  4.846   1.00 97.18 170 A 1 
ATOM 1329 C CD  . ARG A 1 170 ? 1.881   -4.148  5.262   1.00 96.67 170 A 1 
ATOM 1330 N NE  . ARG A 1 170 ? 2.806   -4.266  4.115   1.00 94.71 170 A 1 
ATOM 1331 C CZ  . ARG A 1 170 ? 4.063   -3.853  4.086   1.00 96.02 170 A 1 
ATOM 1332 N NH1 . ARG A 1 170 ? 4.647   -3.326  5.120   1.00 89.27 170 A 1 
ATOM 1333 N NH2 . ARG A 1 170 ? 4.763   -3.964  2.999   1.00 90.05 170 A 1 
ATOM 1334 N N   . GLY A 1 171 ? -2.261  -2.572  1.269   1.00 98.02 171 A 1 
ATOM 1335 C CA  . GLY A 1 171 ? -2.645  -1.547  0.296   1.00 97.85 171 A 1 
ATOM 1336 C C   . GLY A 1 171 ? -4.030  -0.976  0.599   1.00 98.04 171 A 1 
ATOM 1337 O O   . GLY A 1 171 ? -4.832  -1.649  1.238   1.00 96.06 171 A 1 
ATOM 1338 N N   . ALA A 1 172 ? -4.306  0.236   0.116   1.00 97.60 172 A 1 
ATOM 1339 C CA  . ALA A 1 172 ? -5.622  0.854   0.226   1.00 97.35 172 A 1 
ATOM 1340 C C   . ALA A 1 172 ? -6.729  -0.085  -0.288  1.00 97.03 172 A 1 
ATOM 1341 O O   . ALA A 1 172 ? -6.558  -0.706  -1.336  1.00 94.25 172 A 1 
ATOM 1342 C CB  . ALA A 1 172 ? -5.598  2.160   -0.568  1.00 96.46 172 A 1 
ATOM 1343 N N   . GLY A 1 173 ? -7.819  -0.215  0.471   1.00 96.69 173 A 1 
ATOM 1344 C CA  . GLY A 1 173 ? -8.950  -1.091  0.150   1.00 96.43 173 A 1 
ATOM 1345 C C   . GLY A 1 173 ? -8.681  -2.595  0.248   1.00 97.24 173 A 1 
ATOM 1346 O O   . GLY A 1 173 ? -9.589  -3.392  0.038   1.00 96.34 173 A 1 
ATOM 1347 N N   . ASN A 1 174 ? -7.451  -3.025  0.557   1.00 97.24 174 A 1 
ATOM 1348 C CA  . ASN A 1 174 ? -7.129  -4.446  0.617   1.00 97.84 174 A 1 
ATOM 1349 C C   . ASN A 1 174 ? -7.581  -5.083  1.935   1.00 98.34 174 A 1 
ATOM 1350 O O   . ASN A 1 174 ? -7.467  -4.504  3.010   1.00 97.59 174 A 1 
ATOM 1351 C CB  . ASN A 1 174 ? -5.631  -4.684  0.383   1.00 97.08 174 A 1 
ATOM 1352 C CG  . ASN A 1 174 ? -5.208  -4.575  -1.070  1.00 95.35 174 A 1 
ATOM 1353 O OD1 . ASN A 1 174 ? -5.982  -4.515  -1.998  1.00 85.85 174 A 1 
ATOM 1354 N ND2 . ASN A 1 174 ? -3.926  -4.626  -1.330  1.00 85.97 174 A 1 
ATOM 1355 N N   . GLN A 1 175 ? -7.975  -6.352  1.817   1.00 98.52 175 A 1 
ATOM 1356 C CA  . GLN A 1 175 ? -8.306  -7.225  2.939   1.00 98.45 175 A 1 
ATOM 1357 C C   . GLN A 1 175 ? -7.928  -8.670  2.613   1.00 98.58 175 A 1 
ATOM 1358 O O   . GLN A 1 175 ? -7.883  -9.067  1.445   1.00 97.90 175 A 1 
ATOM 1359 C CB  . GLN A 1 175 ? -9.798  -7.083  3.272   1.00 97.22 175 A 1 
ATOM 1360 C CG  . GLN A 1 175 ? -10.731 -7.582  2.148   1.00 94.90 175 A 1 
ATOM 1361 C CD  . GLN A 1 175 ? -12.182 -7.165  2.363   1.00 93.58 175 A 1 
ATOM 1362 O OE1 . GLN A 1 175 ? -12.481 -6.221  3.062   1.00 86.17 175 A 1 
ATOM 1363 N NE2 . GLN A 1 175 ? -13.139 -7.819  1.757   1.00 84.69 175 A 1 
ATOM 1364 N N   . ALA A 1 176 ? -7.651  -9.463  3.633   1.00 98.56 176 A 1 
ATOM 1365 C CA  . ALA A 1 176 ? -7.633  -10.914 3.562   1.00 98.59 176 A 1 
ATOM 1366 C C   . ALA A 1 176 ? -8.821  -11.461 4.360   1.00 98.65 176 A 1 
ATOM 1367 O O   . ALA A 1 176 ? -9.306  -10.805 5.271   1.00 98.03 176 A 1 
ATOM 1368 C CB  . ALA A 1 176 ? -6.278  -11.426 4.070   1.00 98.31 176 A 1 
ATOM 1369 N N   . GLN A 1 177 ? -9.298  -12.659 4.021   1.00 98.61 177 A 1 
ATOM 1370 C CA  . GLN A 1 177 ? -10.375 -13.317 4.756   1.00 98.68 177 A 1 
ATOM 1371 C C   . GLN A 1 177 ? -9.847  -14.595 5.396   1.00 98.70 177 A 1 
ATOM 1372 O O   . GLN A 1 177 ? -9.183  -15.388 4.728   1.00 98.07 177 A 1 
ATOM 1373 C CB  . GLN A 1 177 ? -11.543 -13.580 3.803   1.00 98.20 177 A 1 
ATOM 1374 C CG  . GLN A 1 177 ? -12.803 -14.063 4.542   1.00 96.24 177 A 1 
ATOM 1375 C CD  . GLN A 1 177 ? -13.967 -14.308 3.590   1.00 96.72 177 A 1 
ATOM 1376 O OE1 . GLN A 1 177 ? -13.801 -14.484 2.384   1.00 89.17 177 A 1 
ATOM 1377 N NE2 . GLN A 1 177 ? -15.181 -14.342 4.089   1.00 87.87 177 A 1 
ATOM 1378 N N   . LEU A 1 178 ? -10.142 -14.801 6.677   1.00 98.51 178 A 1 
ATOM 1379 C CA  . LEU A 1 178 ? -9.804  -16.032 7.388   1.00 98.54 178 A 1 
ATOM 1380 C C   . LEU A 1 178 ? -10.812 -17.130 7.024   1.00 98.51 178 A 1 
ATOM 1381 O O   . LEU A 1 178 ? -11.971 -17.061 7.418   1.00 97.51 178 A 1 
ATOM 1382 C CB  . LEU A 1 178 ? -9.757  -15.737 8.897   1.00 98.19 178 A 1 
ATOM 1383 C CG  . LEU A 1 178 ? -9.325  -16.940 9.751   1.00 96.87 178 A 1 
ATOM 1384 C CD1 . LEU A 1 178 ? -7.926  -17.437 9.394   1.00 93.59 178 A 1 
ATOM 1385 C CD2 . LEU A 1 178 ? -9.309  -16.529 11.221  1.00 93.53 178 A 1 
ATOM 1386 N N   . MET A 1 179 ? -10.367 -18.135 6.262   1.00 98.56 179 A 1 
ATOM 1387 C CA  . MET A 1 179 ? -11.243 -19.174 5.710   1.00 98.33 179 A 1 
ATOM 1388 C C   . MET A 1 179 ? -11.336 -20.412 6.608   1.00 98.37 179 A 1 
ATOM 1389 O O   . MET A 1 179 ? -12.415 -20.966 6.764   1.00 96.42 179 A 1 
ATOM 1390 C CB  . MET A 1 179 ? -10.745 -19.589 4.317   1.00 97.64 179 A 1 
ATOM 1391 C CG  . MET A 1 179 ? -10.758 -18.443 3.291   1.00 95.32 179 A 1 
ATOM 1392 S SD  . MET A 1 179 ? -12.375 -17.691 2.931   1.00 92.47 179 A 1 
ATOM 1393 C CE  . MET A 1 179 ? -13.322 -19.129 2.364   1.00 82.37 179 A 1 
ATOM 1394 N N   . ALA A 1 180 ? -10.216 -20.862 7.165   1.00 98.39 180 A 1 
ATOM 1395 C CA  . ALA A 1 180 ? -10.144 -22.060 7.997   1.00 98.35 180 A 1 
ATOM 1396 C C   . ALA A 1 180 ? -8.970  -21.982 8.983   1.00 98.49 180 A 1 
ATOM 1397 O O   . ALA A 1 180 ? -8.049  -21.180 8.815   1.00 97.51 180 A 1 
ATOM 1398 C CB  . ALA A 1 180 ? -10.030 -23.298 7.090   1.00 97.39 180 A 1 
ATOM 1399 N N   . LYS A 1 181 ? -9.012  -22.833 10.004  1.00 98.26 181 A 1 
ATOM 1400 C CA  . LYS A 1 181 ? -7.917  -23.051 10.956  1.00 97.86 181 A 1 
ATOM 1401 C C   . LYS A 1 181 ? -7.614  -24.547 11.002  1.00 97.22 181 A 1 
ATOM 1402 O O   . LYS A 1 181 ? -8.501  -25.338 11.299  1.00 93.27 181 A 1 
ATOM 1403 C CB  . LYS A 1 181 ? -8.298  -22.530 12.348  1.00 96.60 181 A 1 
ATOM 1404 C CG  . LYS A 1 181 ? -8.560  -21.020 12.394  1.00 95.55 181 A 1 
ATOM 1405 C CD  . LYS A 1 181 ? -9.000  -20.633 13.811  1.00 95.32 181 A 1 
ATOM 1406 C CE  . LYS A 1 181 ? -9.437  -19.176 13.877  1.00 91.33 181 A 1 
ATOM 1407 N NZ  . LYS A 1 181 ? -9.953  -18.847 15.224  1.00 88.36 181 A 1 
ATOM 1408 N N   . GLU A 1 182 ? -6.384  -24.914 10.713  1.00 96.78 182 A 1 
ATOM 1409 C CA  . GLU A 1 182 ? -5.927  -26.295 10.593  1.00 95.73 182 A 1 
ATOM 1410 C C   . GLU A 1 182 ? -4.719  -26.515 11.509  1.00 96.25 182 A 1 
ATOM 1411 O O   . GLU A 1 182 ? -3.562  -26.319 11.119  1.00 92.93 182 A 1 
ATOM 1412 C CB  . GLU A 1 182 ? -5.596  -26.615 9.125   1.00 92.43 182 A 1 
ATOM 1413 C CG  . GLU A 1 182 ? -6.831  -26.658 8.211   1.00 84.67 182 A 1 
ATOM 1414 C CD  . GLU A 1 182 ? -6.465  -26.850 6.729   1.00 81.08 182 A 1 
ATOM 1415 O OE1 . GLU A 1 182 ? -7.360  -26.613 5.883   1.00 75.56 182 A 1 
ATOM 1416 O OE2 . GLU A 1 182 ? -5.283  -27.147 6.431   1.00 74.53 182 A 1 
ATOM 1417 N N   . GLY A 1 183 ? -4.976  -26.861 12.765  1.00 96.39 183 A 1 
ATOM 1418 C CA  . GLY A 1 183 ? -3.942  -27.084 13.775  1.00 95.74 183 A 1 
ATOM 1419 C C   . GLY A 1 183 ? -3.005  -25.875 13.942  1.00 96.41 183 A 1 
ATOM 1420 O O   . GLY A 1 183 ? -3.394  -24.837 14.476  1.00 94.00 183 A 1 
ATOM 1421 N N   . LYS A 1 184 ? -1.766  -25.999 13.463  1.00 98.02 184 A 1 
ATOM 1422 C CA  . LYS A 1 184 ? -0.745  -24.934 13.554  1.00 97.96 184 A 1 
ATOM 1423 C C   . LYS A 1 184 ? -0.910  -23.819 12.509  1.00 98.33 184 A 1 
ATOM 1424 O O   . LYS A 1 184 ? -0.225  -22.801 12.608  1.00 97.28 184 A 1 
ATOM 1425 C CB  . LYS A 1 184 ? 0.668   -25.552 13.478  1.00 96.93 184 A 1 
ATOM 1426 C CG  . LYS A 1 184 ? 0.967   -26.477 14.674  1.00 91.69 184 A 1 
ATOM 1427 C CD  . LYS A 1 184 ? 2.403   -27.040 14.625  1.00 88.43 184 A 1 
ATOM 1428 C CE  . LYS A 1 184 ? 2.623   -27.963 15.835  1.00 80.18 184 A 1 
ATOM 1429 N NZ  . LYS A 1 184 ? 3.984   -28.572 15.875  1.00 70.09 184 A 1 
ATOM 1430 N N   . TYR A 1 185 ? -1.777  -24.014 11.507  1.00 98.26 185 A 1 
ATOM 1431 C CA  . TYR A 1 185 ? -1.935  -23.094 10.384  1.00 98.37 185 A 1 
ATOM 1432 C C   . TYR A 1 185 ? -3.346  -22.502 10.308  1.00 98.50 185 A 1 
ATOM 1433 O O   . TYR A 1 185 ? -4.332  -23.104 10.710  1.00 97.70 185 A 1 
ATOM 1434 C CB  . TYR A 1 185 ? -1.532  -23.782 9.070   1.00 98.02 185 A 1 
ATOM 1435 C CG  . TYR A 1 185 ? -0.060  -24.159 8.998   1.00 98.02 185 A 1 
ATOM 1436 C CD1 . TYR A 1 185 ? 0.906   -23.179 8.692   1.00 95.48 185 A 1 
ATOM 1437 C CD2 . TYR A 1 185 ? 0.347   -25.480 9.269   1.00 95.68 185 A 1 
ATOM 1438 C CE1 . TYR A 1 185 ? 2.276   -23.515 8.663   1.00 94.78 185 A 1 
ATOM 1439 C CE2 . TYR A 1 185 ? 1.716   -25.822 9.242   1.00 94.71 185 A 1 
ATOM 1440 C CZ  . TYR A 1 185 ? 2.682   -24.837 8.940   1.00 95.89 185 A 1 
ATOM 1441 O OH  . TYR A 1 185 ? 4.004   -25.160 8.926   1.00 93.99 185 A 1 
ATOM 1442 N N   . ALA A 1 186 ? -3.419  -21.307 9.746   1.00 98.53 186 A 1 
ATOM 1443 C CA  . ALA A 1 186 ? -4.645  -20.647 9.337   1.00 98.57 186 A 1 
ATOM 1444 C C   . ALA A 1 186 ? -4.632  -20.472 7.814   1.00 98.63 186 A 1 
ATOM 1445 O O   . ALA A 1 186 ? -3.618  -20.059 7.241   1.00 97.99 186 A 1 
ATOM 1446 C CB  . ALA A 1 186 ? -4.751  -19.314 10.084  1.00 98.23 186 A 1 
ATOM 1447 N N   . LEU A 1 187 ? -5.750  -20.788 7.154   1.00 98.55 187 A 1 
ATOM 1448 C CA  . LEU A 1 187 ? -5.944  -20.603 5.720   1.00 98.59 187 A 1 
ATOM 1449 C C   . LEU A 1 187 ? -6.522  -19.210 5.456   1.00 98.66 187 A 1 
ATOM 1450 O O   . LEU A 1 187 ? -7.638  -18.894 5.875   1.00 98.21 187 A 1 
ATOM 1451 C CB  . LEU A 1 187 ? -6.850  -21.723 5.180   1.00 98.26 187 A 1 
ATOM 1452 C CG  . LEU A 1 187 ? -7.029  -21.691 3.650   1.00 97.03 187 A 1 
ATOM 1453 C CD1 . LEU A 1 187 ? -5.727  -22.005 2.914   1.00 91.29 187 A 1 
ATOM 1454 C CD2 . LEU A 1 187 ? -8.077  -22.718 3.223   1.00 91.51 187 A 1 
ATOM 1455 N N   . LEU A 1 188 ? -5.774  -18.388 4.740   1.00 98.65 188 A 1 
ATOM 1456 C CA  . LEU A 1 188 ? -6.185  -17.039 4.366   1.00 98.65 188 A 1 
ATOM 1457 C C   . LEU A 1 188 ? -6.410  -16.928 2.861   1.00 98.68 188 A 1 
ATOM 1458 O O   . LEU A 1 188 ? -5.538  -17.277 2.063   1.00 98.00 188 A 1 
ATOM 1459 C CB  . LEU A 1 188 ? -5.135  -16.021 4.832   1.00 98.16 188 A 1 
ATOM 1460 C CG  . LEU A 1 188 ? -5.101  -15.794 6.352   1.00 95.62 188 A 1 
ATOM 1461 C CD1 . LEU A 1 188 ? -3.960  -14.842 6.678   1.00 89.17 188 A 1 
ATOM 1462 C CD2 . LEU A 1 188 ? -6.380  -15.138 6.868   1.00 89.15 188 A 1 
ATOM 1463 N N   . LYS A 1 189 ? -7.550  -16.341 2.482   1.00 98.41 189 A 1 
ATOM 1464 C CA  . LYS A 1 189 ? -7.796  -15.828 1.131   1.00 98.42 189 A 1 
ATOM 1465 C C   . LYS A 1 189 ? -7.246  -14.408 1.038   1.00 98.39 189 A 1 
ATOM 1466 O O   . LYS A 1 189 ? -7.779  -13.484 1.646   1.00 97.62 189 A 1 
ATOM 1467 C CB  . LYS A 1 189 ? -9.293  -15.917 0.829   1.00 98.08 189 A 1 
ATOM 1468 C CG  . LYS A 1 189 ? -9.640  -15.517 -0.611  1.00 96.91 189 A 1 
ATOM 1469 C CD  . LYS A 1 189 ? -11.158 -15.617 -0.801  1.00 95.00 189 A 1 
ATOM 1470 C CE  . LYS A 1 189 ? -11.604 -15.209 -2.208  1.00 87.93 189 A 1 
ATOM 1471 N NZ  . LYS A 1 189 ? -13.087 -15.261 -2.310  1.00 81.26 189 A 1 
ATOM 1472 N N   . LEU A 1 190 ? -6.167  -14.248 0.286   1.00 98.21 190 A 1 
ATOM 1473 C CA  . LEU A 1 190 ? -5.492  -12.967 0.081   1.00 98.01 190 A 1 
ATOM 1474 C C   . LEU A 1 190 ? -6.241  -12.086 -0.943  1.00 97.76 190 A 1 
ATOM 1475 O O   . LEU A 1 190 ? -6.999  -12.616 -1.760  1.00 96.70 190 A 1 
ATOM 1476 C CB  . LEU A 1 190 ? -4.040  -13.238 -0.353  1.00 97.79 190 A 1 
ATOM 1477 C CG  . LEU A 1 190 ? -3.174  -13.985 0.681   1.00 97.61 190 A 1 
ATOM 1478 C CD1 . LEU A 1 190 ? -1.761  -14.150 0.115   1.00 96.61 190 A 1 
ATOM 1479 C CD2 . LEU A 1 190 ? -3.066  -13.228 2.009   1.00 96.36 190 A 1 
ATOM 1480 N N   . PRO A 1 191 ? -5.971  -10.768 -0.988  1.00 97.75 191 A 1 
ATOM 1481 C CA  . PRO A 1 191 ? -6.619  -9.853  -1.942  1.00 97.04 191 A 1 
ATOM 1482 C C   . PRO A 1 191 ? -6.452  -10.252 -3.415  1.00 96.60 191 A 1 
ATOM 1483 O O   . PRO A 1 191 ? -7.270  -9.922  -4.268  1.00 93.36 191 A 1 
ATOM 1484 C CB  . PRO A 1 191 ? -5.966  -8.483  -1.702  1.00 96.42 191 A 1 
ATOM 1485 C CG  . PRO A 1 191 ? -5.428  -8.565  -0.279  1.00 95.69 191 A 1 
ATOM 1486 C CD  . PRO A 1 191 ? -5.082  -10.035 -0.100  1.00 97.58 191 A 1 
ATOM 1487 N N   . SER A 1 192 ? -5.376  -10.988 -3.732  1.00 97.11 192 A 1 
ATOM 1488 C CA  . SER A 1 192 ? -5.109  -11.505 -5.085  1.00 96.26 192 A 1 
ATOM 1489 C C   . SER A 1 192 ? -5.953  -12.731 -5.473  1.00 95.66 192 A 1 
ATOM 1490 O O   . SER A 1 192 ? -5.802  -13.240 -6.584  1.00 93.13 192 A 1 
ATOM 1491 C CB  . SER A 1 192 ? -3.614  -11.822 -5.213  1.00 95.22 192 A 1 
ATOM 1492 O OG  . SER A 1 192 ? -3.215  -12.812 -4.279  1.00 93.01 192 A 1 
ATOM 1493 N N   . GLY A 1 193 ? -6.764  -13.262 -4.564  1.00 96.92 193 A 1 
ATOM 1494 C CA  . GLY A 1 193 ? -7.452  -14.553 -4.710  1.00 96.54 193 A 1 
ATOM 1495 C C   . GLY A 1 193 ? -6.567  -15.783 -4.425  1.00 96.86 193 A 1 
ATOM 1496 O O   . GLY A 1 193 ? -7.045  -16.910 -4.531  1.00 95.26 193 A 1 
ATOM 1497 N N   . GLU A 1 194 ? -5.286  -15.592 -4.067  1.00 95.72 194 A 1 
ATOM 1498 C CA  . GLU A 1 194 ? -4.425  -16.682 -3.578  1.00 96.33 194 A 1 
ATOM 1499 C C   . GLU A 1 194 ? -4.943  -17.176 -2.221  1.00 97.13 194 A 1 
ATOM 1500 O O   . GLU A 1 194 ? -5.217  -16.368 -1.339  1.00 96.60 194 A 1 
ATOM 1501 C CB  . GLU A 1 194 ? -2.958  -16.203 -3.493  1.00 95.36 194 A 1 
ATOM 1502 C CG  . GLU A 1 194 ? -1.942  -17.251 -2.989  1.00 92.59 194 A 1 
ATOM 1503 C CD  . GLU A 1 194 ? -0.484  -16.735 -2.972  1.00 93.26 194 A 1 
ATOM 1504 O OE1 . GLU A 1 194 ? 0.225   -16.927 -1.956  1.00 86.87 194 A 1 
ATOM 1505 O OE2 . GLU A 1 194 ? -0.024  -16.183 -4.004  1.00 86.84 194 A 1 
ATOM 1506 N N   . MET A 1 195 ? -5.038  -18.502 -2.047  1.00 97.75 195 A 1 
ATOM 1507 C CA  . MET A 1 195 ? -5.278  -19.114 -0.737  1.00 98.07 195 A 1 
ATOM 1508 C C   . MET A 1 195 ? -3.964  -19.651 -0.181  1.00 98.28 195 A 1 
ATOM 1509 O O   . MET A 1 195 ? -3.253  -20.398 -0.858  1.00 97.39 195 A 1 
ATOM 1510 C CB  . MET A 1 195 ? -6.336  -20.216 -0.809  1.00 97.56 195 A 1 
ATOM 1511 C CG  . MET A 1 195 ? -7.705  -19.666 -1.200  1.00 94.04 195 A 1 
ATOM 1512 S SD  . MET A 1 195 ? -9.092  -20.817 -1.032  1.00 89.04 195 A 1 
ATOM 1513 C CE  . MET A 1 195 ? -8.601  -22.185 -2.105  1.00 76.80 195 A 1 
ATOM 1514 N N   . ARG A 1 196 ? -3.631  -19.235 1.034   1.00 98.49 196 A 1 
ATOM 1515 C CA  . ARG A 1 196 ? -2.322  -19.478 1.632   1.00 98.46 196 A 1 
ATOM 1516 C C   . ARG A 1 196 ? -2.430  -19.885 3.097   1.00 98.67 196 A 1 
ATOM 1517 O O   . ARG A 1 196 ? -3.143  -19.253 3.864   1.00 98.25 196 A 1 
ATOM 1518 C CB  . ARG A 1 196 ? -1.488  -18.206 1.455   1.00 97.42 196 A 1 
ATOM 1519 C CG  . ARG A 1 196 ? -0.044  -18.425 1.888   1.00 95.06 196 A 1 
ATOM 1520 C CD  . ARG A 1 196 ? 0.765   -17.164 1.651   1.00 94.44 196 A 1 
ATOM 1521 N NE  . ARG A 1 196 ? 2.171   -17.401 1.996   1.00 91.54 196 A 1 
ATOM 1522 C CZ  . ARG A 1 196 ? 3.204   -17.313 1.191   1.00 93.37 196 A 1 
ATOM 1523 N NH1 . ARG A 1 196 ? 3.085   -16.926 -0.053  1.00 83.03 196 A 1 
ATOM 1524 N NH2 . ARG A 1 196 ? 4.378   -17.628 1.644   1.00 87.14 196 A 1 
ATOM 1525 N N   . LEU A 1 197 ? -1.642  -20.899 3.469   1.00 98.24 197 A 1 
ATOM 1526 C CA  . LEU A 1 197 ? -1.432  -21.287 4.859   1.00 98.32 197 A 1 
ATOM 1527 C C   . LEU A 1 197 ? -0.419  -20.346 5.522   1.00 98.44 197 A 1 
ATOM 1528 O O   . LEU A 1 197 ? 0.678   -20.108 5.000   1.00 97.96 197 A 1 
ATOM 1529 C CB  . LEU A 1 197 ? -0.970  -22.752 4.931   1.00 98.06 197 A 1 
ATOM 1530 C CG  . LEU A 1 197 ? -2.015  -23.783 4.456   1.00 97.12 197 A 1 
ATOM 1531 C CD1 . LEU A 1 197 ? -1.368  -25.160 4.360   1.00 94.01 197 A 1 
ATOM 1532 C CD2 . LEU A 1 197 ? -3.212  -23.863 5.401   1.00 93.88 197 A 1 
ATOM 1533 N N   . ILE A 1 198 ? -0.799  -19.821 6.678   1.00 98.54 198 A 1 
ATOM 1534 C CA  . ILE A 1 198 ? 0.025   -18.970 7.543   1.00 98.60 198 A 1 
ATOM 1535 C C   . ILE A 1 198 ? -0.044  -19.549 8.958   1.00 98.67 198 A 1 
ATOM 1536 O O   . ILE A 1 198 ? -1.072  -20.079 9.347   1.00 98.15 198 A 1 
ATOM 1537 C CB  . ILE A 1 198 ? -0.455  -17.504 7.461   1.00 98.10 198 A 1 
ATOM 1538 C CG1 . ILE A 1 198 ? -0.288  -17.006 6.003   1.00 94.89 198 A 1 
ATOM 1539 C CG2 . ILE A 1 198 ? 0.317   -16.599 8.442   1.00 94.91 198 A 1 
ATOM 1540 C CD1 . ILE A 1 198 ? -0.591  -15.526 5.775   1.00 84.21 198 A 1 
ATOM 1541 N N   . LEU A 1 199 ? 1.048   -19.462 9.729   1.00 98.27 199 A 1 
ATOM 1542 C CA  . LEU A 1 199 ? 1.036   -19.936 11.116  1.00 98.36 199 A 1 
ATOM 1543 C C   . LEU A 1 199 ? -0.059  -19.225 11.924  1.00 98.54 199 A 1 
ATOM 1544 O O   . LEU A 1 199 ? -0.159  -17.999 11.882  1.00 98.16 199 A 1 
ATOM 1545 C CB  . LEU A 1 199 ? 2.417   -19.715 11.753  1.00 98.05 199 A 1 
ATOM 1546 C CG  . LEU A 1 199 ? 3.524   -20.639 11.214  1.00 96.88 199 A 1 
ATOM 1547 C CD1 . LEU A 1 199 ? 4.886   -20.164 11.711  1.00 92.55 199 A 1 
ATOM 1548 C CD2 . LEU A 1 199 ? 3.330   -22.084 11.682  1.00 92.48 199 A 1 
ATOM 1549 N N   . ALA A 1 200 ? -0.850  -19.978 12.676  1.00 98.55 200 A 1 
ATOM 1550 C CA  . ALA A 1 200 ? -1.984  -19.448 13.440  1.00 98.58 200 A 1 
ATOM 1551 C C   . ALA A 1 200 ? -1.571  -18.468 14.557  1.00 98.64 200 A 1 
ATOM 1552 O O   . ALA A 1 200 ? -2.375  -17.645 14.985  1.00 98.00 200 A 1 
ATOM 1553 C CB  . ALA A 1 200 ? -2.773  -20.641 13.988  1.00 98.12 200 A 1 
ATOM 1554 N N   . VAL A 1 201 ? -0.304  -18.519 14.981  1.00 98.55 201 A 1 
ATOM 1555 C CA  . VAL A 1 201 ? 0.293   -17.571 15.940  1.00 98.46 201 A 1 
ATOM 1556 C C   . VAL A 1 201 ? 0.634   -16.209 15.319  1.00 98.54 201 A 1 
ATOM 1557 O O   . VAL A 1 201 ? 0.905   -15.265 16.054  1.00 97.77 201 A 1 
ATOM 1558 C CB  . VAL A 1 201 ? 1.543   -18.172 16.617  1.00 97.81 201 A 1 
ATOM 1559 C CG1 . VAL A 1 201 ? 1.191   -19.448 17.400  1.00 91.19 201 A 1 
ATOM 1560 C CG2 . VAL A 1 201 ? 2.655   -18.516 15.616  1.00 90.40 201 A 1 
ATOM 1561 N N   . CYS A 1 202 ? 0.651   -16.091 13.987  1.00 98.57 202 A 1 
ATOM 1562 C CA  . CYS A 1 202 ? 0.861   -14.806 13.321  1.00 98.66 202 A 1 
ATOM 1563 C C   . CYS A 1 202 ? -0.269  -13.831 13.656  1.00 98.72 202 A 1 
ATOM 1564 O O   . CYS A 1 202 ? -1.437  -14.215 13.667  1.00 98.42 202 A 1 
ATOM 1565 C CB  . CYS A 1 202 ? 0.952   -15.004 11.809  1.00 98.50 202 A 1 
ATOM 1566 S SG  . CYS A 1 202 ? 2.557   -15.699 11.336  1.00 98.25 202 A 1 
ATOM 1567 N N   . ARG A 1 203 ? 0.074   -12.565 13.869  1.00 98.61 203 A 1 
ATOM 1568 C CA  . ARG A 1 203 ? -0.905  -11.513 14.161  1.00 98.60 203 A 1 
ATOM 1569 C C   . ARG A 1 203 ? -1.499  -10.921 12.887  1.00 98.71 203 A 1 
ATOM 1570 O O   . ARG A 1 203 ? -0.862  -10.890 11.821  1.00 98.25 203 A 1 
ATOM 1571 C CB  . ARG A 1 203 ? -0.309  -10.437 15.086  1.00 98.07 203 A 1 
ATOM 1572 C CG  . ARG A 1 203 ? 0.194   -11.018 16.422  1.00 95.68 203 A 1 
ATOM 1573 C CD  . ARG A 1 203 ? 0.558   -9.936  17.440  1.00 93.73 203 A 1 
ATOM 1574 N NE  . ARG A 1 203 ? -0.638  -9.360  18.097  1.00 88.88 203 A 1 
ATOM 1575 C CZ  . ARG A 1 203 ? -1.232  -9.794  19.202  1.00 90.22 203 A 1 
ATOM 1576 N NH1 . ARG A 1 203 ? -0.812  -10.823 19.888  1.00 75.22 203 A 1 
ATOM 1577 N NH2 . ARG A 1 203 ? -2.284  -9.195  19.663  1.00 81.49 203 A 1 
ATOM 1578 N N   . ALA A 1 204 ? -2.716  -10.435 13.004  1.00 98.62 204 A 1 
ATOM 1579 C CA  . ALA A 1 204 ? -3.403  -9.647  11.992  1.00 98.71 204 A 1 
ATOM 1580 C C   . ALA A 1 204 ? -4.245  -8.555  12.659  1.00 98.76 204 A 1 
ATOM 1581 O O   . ALA A 1 204 ? -4.644  -8.685  13.812  1.00 98.29 204 A 1 
ATOM 1582 C CB  . ALA A 1 204 ? -4.258  -10.581 11.136  1.00 98.40 204 A 1 
ATOM 1583 N N   . THR A 1 205 ? -4.525  -7.485  11.925  1.00 98.74 205 A 1 
ATOM 1584 C CA  . THR A 1 205 ? -5.415  -6.413  12.384  1.00 98.81 205 A 1 
ATOM 1585 C C   . THR A 1 205 ? -6.809  -6.617  11.797  1.00 98.83 205 A 1 
ATOM 1586 O O   . THR A 1 205 ? -6.934  -6.915  10.609  1.00 98.49 205 A 1 
ATOM 1587 C CB  . THR A 1 205 ? -4.850  -5.038  12.021  1.00 98.60 205 A 1 
ATOM 1588 O OG1 . THR A 1 205 ? -3.509  -4.912  12.443  1.00 94.11 205 A 1 
ATOM 1589 C CG2 . THR A 1 205 ? -5.615  -3.901  12.688  1.00 94.60 205 A 1 
ATOM 1590 N N   . ILE A 1 206 ? -7.842  -6.466  12.617  1.00 98.67 206 A 1 
ATOM 1591 C CA  . ILE A 1 206 ? -9.238  -6.630  12.197  1.00 98.71 206 A 1 
ATOM 1592 C C   . ILE A 1 206 ? -9.667  -5.500  11.254  1.00 98.71 206 A 1 
ATOM 1593 O O   . ILE A 1 206 ? -9.304  -4.337  11.443  1.00 98.17 206 A 1 
ATOM 1594 C CB  . ILE A 1 206 ? -10.169 -6.729  13.427  1.00 98.43 206 A 1 
ATOM 1595 C CG1 . ILE A 1 206 ? -9.789  -7.882  14.387  1.00 96.50 206 A 1 
ATOM 1596 C CG2 . ILE A 1 206 ? -11.644 -6.874  13.018  1.00 96.84 206 A 1 
ATOM 1597 C CD1 . ILE A 1 206 ? -9.782  -9.278  13.754  1.00 89.38 206 A 1 
ATOM 1598 N N   . GLY A 1 207 ? -10.471 -5.852  10.250  1.00 98.34 207 A 1 
ATOM 1599 C CA  . GLY A 1 207 ? -11.065 -4.929  9.291   1.00 98.33 207 A 1 
ATOM 1600 C C   . GLY A 1 207 ? -10.350 -4.888  7.939   1.00 98.53 207 A 1 
ATOM 1601 O O   . GLY A 1 207 ? -9.334  -5.547  7.695   1.00 97.81 207 A 1 
ATOM 1602 N N   . GLN A 1 208 ? -10.910 -4.096  7.030   1.00 98.15 208 A 1 
ATOM 1603 C CA  . GLN A 1 208 ? -10.359 -3.779  5.713   1.00 98.10 208 A 1 
ATOM 1604 C C   . GLN A 1 208 ? -9.507  -2.508  5.807   1.00 98.14 208 A 1 
ATOM 1605 O O   . GLN A 1 208 ? -9.814  -1.618  6.590   1.00 97.12 208 A 1 
ATOM 1606 C CB  . GLN A 1 208 ? -11.537 -3.631  4.737   1.00 97.21 208 A 1 
ATOM 1607 C CG  . GLN A 1 208 ? -11.110 -3.267  3.313   1.00 95.00 208 A 1 
ATOM 1608 C CD  . GLN A 1 208 ? -12.273 -3.215  2.332   1.00 94.56 208 A 1 
ATOM 1609 O OE1 . GLN A 1 208 ? -13.425 -3.094  2.685   1.00 87.67 208 A 1 
ATOM 1610 N NE2 . GLN A 1 208 ? -12.022 -3.317  1.046   1.00 85.86 208 A 1 
ATOM 1611 N N   . VAL A 1 209 ? -8.451  -2.372  4.995   1.00 97.94 209 A 1 
ATOM 1612 C CA  . VAL A 1 209 ? -7.707  -1.103  4.910   1.00 97.83 209 A 1 
ATOM 1613 C C   . VAL A 1 209 ? -8.598  -0.027  4.283   1.00 97.27 209 A 1 
ATOM 1614 O O   . VAL A 1 209 ? -9.226  -0.273  3.254   1.00 95.68 209 A 1 
ATOM 1615 C CB  . VAL A 1 209 ? -6.400  -1.262  4.118   1.00 97.74 209 A 1 
ATOM 1616 C CG1 . VAL A 1 209 ? -5.580  0.036   4.110   1.00 96.63 209 A 1 
ATOM 1617 C CG2 . VAL A 1 209 ? -5.491  -2.342  4.718   1.00 96.13 209 A 1 
ATOM 1618 N N   . GLY A 1 210 ? -8.618  1.178   4.862   1.00 97.12 210 A 1 
ATOM 1619 C CA  . GLY A 1 210 ? -9.392  2.306   4.344   1.00 96.39 210 A 1 
ATOM 1620 C C   . GLY A 1 210 ? -8.941  2.789   2.952   1.00 96.52 210 A 1 
ATOM 1621 O O   . GLY A 1 210 ? -7.966  2.299   2.368   1.00 95.33 210 A 1 
ATOM 1622 N N   . ASN A 1 211 ? -9.643  3.805   2.427   1.00 95.86 211 A 1 
ATOM 1623 C CA  . ASN A 1 211 ? -9.443  4.379   1.092   1.00 96.09 211 A 1 
ATOM 1624 C C   . ASN A 1 211 ? -9.647  3.342   -0.039  1.00 96.05 211 A 1 
ATOM 1625 O O   . ASN A 1 211 ? -8.766  3.119   -0.877  1.00 94.19 211 A 1 
ATOM 1626 C CB  . ASN A 1 211 ? -8.099  5.123   1.060   1.00 95.39 211 A 1 
ATOM 1627 C CG  . ASN A 1 211 ? -7.916  5.991   -0.171  1.00 94.90 211 A 1 
ATOM 1628 O OD1 . ASN A 1 211 ? -8.840  6.388   -0.850  1.00 91.52 211 A 1 
ATOM 1629 N ND2 . ASN A 1 211 ? -6.696  6.344   -0.487  1.00 91.55 211 A 1 
ATOM 1630 N N   . THR A 1 212 ? -10.796 2.679   -0.038  1.00 95.52 212 A 1 
ATOM 1631 C CA  . THR A 1 212 ? -11.160 1.603   -0.979  1.00 94.88 212 A 1 
ATOM 1632 C C   . THR A 1 212 ? -11.117 2.041   -2.440  1.00 94.46 212 A 1 
ATOM 1633 O O   . THR A 1 212 ? -10.644 1.292   -3.297  1.00 91.50 212 A 1 
ATOM 1634 C CB  . THR A 1 212 ? -12.562 1.068   -0.654  1.00 93.92 212 A 1 
ATOM 1635 O OG1 . THR A 1 212 ? -13.474 2.145   -0.526  1.00 87.30 212 A 1 
ATOM 1636 C CG2 . THR A 1 212 ? -12.571 0.319   0.679   1.00 86.21 212 A 1 
ATOM 1637 N N   . ASP A 1 213 ? -11.491 3.297   -2.708  1.00 94.19 213 A 1 
ATOM 1638 C CA  . ASP A 1 213 ? -11.621 3.835   -4.065  1.00 93.47 213 A 1 
ATOM 1639 C C   . ASP A 1 213 ? -10.298 4.360   -4.643  1.00 94.24 213 A 1 
ATOM 1640 O O   . ASP A 1 213 ? -10.245 4.889   -5.753  1.00 92.56 213 A 1 
ATOM 1641 C CB  . ASP A 1 213 ? -12.726 4.895   -4.076  1.00 91.08 213 A 1 
ATOM 1642 C CG  . ASP A 1 213 ? -14.061 4.313   -3.606  1.00 86.36 213 A 1 
ATOM 1643 O OD1 . ASP A 1 213 ? -14.290 3.108   -3.857  1.00 80.43 213 A 1 
ATOM 1644 O OD2 . ASP A 1 213 ? -14.776 5.053   -2.908  1.00 81.05 213 A 1 
ATOM 1645 N N   . HIS A 1 214 ? -9.193  4.169   -3.936  1.00 95.39 214 A 1 
ATOM 1646 C CA  . HIS A 1 214 ? -7.867  4.624   -4.370  1.00 95.65 214 A 1 
ATOM 1647 C C   . HIS A 1 214 ? -7.504  4.163   -5.794  1.00 95.73 214 A 1 
ATOM 1648 O O   . HIS A 1 214 ? -6.825  4.885   -6.526  1.00 93.81 214 A 1 
ATOM 1649 C CB  . HIS A 1 214 ? -6.825  4.117   -3.365  1.00 95.09 214 A 1 
ATOM 1650 C CG  . HIS A 1 214 ? -5.403  4.417   -3.763  1.00 95.17 214 A 1 
ATOM 1651 N ND1 . HIS A 1 214 ? -4.611  3.621   -4.555  1.00 83.71 214 A 1 
ATOM 1652 C CD2 . HIS A 1 214 ? -4.689  5.552   -3.480  1.00 86.52 214 A 1 
ATOM 1653 C CE1 . HIS A 1 214 ? -3.449  4.268   -4.754  1.00 88.34 214 A 1 
ATOM 1654 N NE2 . HIS A 1 214 ? -3.440  5.447   -4.105  1.00 90.40 214 A 1 
ATOM 1655 N N   . ASN A 1 215 ? -7.917  2.959   -6.192  1.00 94.95 215 A 1 
ATOM 1656 C CA  . ASN A 1 215 ? -7.612  2.412   -7.516  1.00 94.22 215 A 1 
ATOM 1657 C C   . ASN A 1 215 ? -8.427  3.060   -8.645  1.00 94.48 215 A 1 
ATOM 1658 O O   . ASN A 1 215 ? -7.985  3.018   -9.790  1.00 91.38 215 A 1 
ATOM 1659 C CB  . ASN A 1 215 ? -7.825  0.893   -7.480  1.00 92.23 215 A 1 
ATOM 1660 C CG  . ASN A 1 215 ? -6.783  0.160   -6.654  1.00 84.44 215 A 1 
ATOM 1661 O OD1 . ASN A 1 215 ? -5.651  0.582   -6.469  1.00 75.30 215 A 1 
ATOM 1662 N ND2 . ASN A 1 215 ? -7.129  -1.005  -6.149  1.00 77.36 215 A 1 
ATOM 1663 N N   . SER A 1 216 ? -9.560  3.673   -8.323  1.00 94.12 216 A 1 
ATOM 1664 C CA  . SER A 1 216 ? -10.438 4.362   -9.275  1.00 93.67 216 A 1 
ATOM 1665 C C   . SER A 1 216 ? -10.012 5.813   -9.524  1.00 94.19 216 A 1 
ATOM 1666 O O   . SER A 1 216 ? -10.530 6.469   -10.422 1.00 92.52 216 A 1 
ATOM 1667 C CB  . SER A 1 216 ? -11.884 4.293   -8.772  1.00 92.14 216 A 1 
ATOM 1668 O OG  . SER A 1 216 ? -12.247 2.943   -8.527  1.00 83.73 216 A 1 
ATOM 1669 N N   . VAL A 1 217 ? -9.036  6.332   -8.761  1.00 94.51 217 A 1 
ATOM 1670 C CA  . VAL A 1 217 ? -8.519  7.694   -8.936  1.00 94.61 217 A 1 
ATOM 1671 C C   . VAL A 1 217 ? -7.693  7.799   -10.222 1.00 94.66 217 A 1 
ATOM 1672 O O   . VAL A 1 217 ? -6.643  7.163   -10.374 1.00 92.77 217 A 1 
ATOM 1673 C CB  . VAL A 1 217 ? -7.702  8.144   -7.714  1.00 93.75 217 A 1 
ATOM 1674 C CG1 . VAL A 1 217 ? -7.097  9.543   -7.910  1.00 90.06 217 A 1 
ATOM 1675 C CG2 . VAL A 1 217 ? -8.579  8.199   -6.458  1.00 89.89 217 A 1 
ATOM 1676 N N   . SER A 1 218 ? -8.105  8.692   -11.116 1.00 94.18 218 A 1 
ATOM 1677 C CA  . SER A 1 218 ? -7.349  9.072   -12.308 1.00 94.06 218 A 1 
ATOM 1678 C C   . SER A 1 218 ? -6.417  10.250  -12.021 1.00 94.33 218 A 1 
ATOM 1679 O O   . SER A 1 218 ? -6.810  11.289  -11.490 1.00 91.97 218 A 1 
ATOM 1680 C CB  . SER A 1 218 ? -8.292  9.402   -13.462 1.00 92.71 218 A 1 
ATOM 1681 O OG  . SER A 1 218 ? -7.511  9.749   -14.592 1.00 84.36 218 A 1 
ATOM 1682 N N   . LEU A 1 219 ? -5.139  10.108  -12.403 1.00 92.73 219 A 1 
ATOM 1683 C CA  . LEU A 1 219 ? -4.157  11.191  -12.259 1.00 92.51 219 A 1 
ATOM 1684 C C   . LEU A 1 219 ? -4.320  12.294  -13.323 1.00 92.13 219 A 1 
ATOM 1685 O O   . LEU A 1 219 ? -3.764  13.382  -13.153 1.00 87.35 219 A 1 
ATOM 1686 C CB  . LEU A 1 219 ? -2.734  10.602  -12.270 1.00 91.69 219 A 1 
ATOM 1687 C CG  . LEU A 1 219 ? -2.434  9.596   -11.138 1.00 91.14 219 A 1 
ATOM 1688 C CD1 . LEU A 1 219 ? -0.981  9.128   -11.263 1.00 87.15 219 A 1 
ATOM 1689 C CD2 . LEU A 1 219 ? -2.619  10.198  -9.743  1.00 87.24 219 A 1 
ATOM 1690 N N   . GLY A 1 220 ? -5.021  12.016  -14.407 1.00 90.84 220 A 1 
ATOM 1691 C CA  . GLY A 1 220 ? -5.388  12.951  -15.481 1.00 89.97 220 A 1 
ATOM 1692 C C   . GLY A 1 220 ? -4.245  13.420  -16.386 1.00 90.67 220 A 1 
ATOM 1693 O O   . GLY A 1 220 ? -4.439  13.561  -17.588 1.00 87.26 220 A 1 
ATOM 1694 N N   . LYS A 1 221 ? -3.037  13.640  -15.831 1.00 89.00 221 A 1 
ATOM 1695 C CA  . LYS A 1 221 ? -1.902  14.185  -16.588 1.00 89.77 221 A 1 
ATOM 1696 C C   . LYS A 1 221 ? -0.558  13.544  -16.237 1.00 90.25 221 A 1 
ATOM 1697 O O   . LYS A 1 221 ? -0.305  13.198  -15.083 1.00 87.85 221 A 1 
ATOM 1698 C CB  . LYS A 1 221 ? -1.868  15.719  -16.441 1.00 87.79 221 A 1 
ATOM 1699 C CG  . LYS A 1 221 ? -1.565  16.232  -15.018 1.00 85.76 221 A 1 
ATOM 1700 C CD  . LYS A 1 221 ? -1.647  17.765  -14.976 1.00 86.05 221 A 1 
ATOM 1701 C CE  . LYS A 1 221 ? -1.332  18.334  -13.586 1.00 83.96 221 A 1 
ATOM 1702 N NZ  . LYS A 1 221 ? -1.444  19.819  -13.579 1.00 81.95 221 A 1 
ATOM 1703 N N   . ALA A 1 222 ? 0.359   13.501  -17.223 1.00 86.97 222 A 1 
ATOM 1704 C CA  . ALA A 1 222 ? 1.713   12.961  -17.054 1.00 86.41 222 A 1 
ATOM 1705 C C   . ALA A 1 222 ? 2.494   13.637  -15.914 1.00 87.84 222 A 1 
ATOM 1706 O O   . ALA A 1 222 ? 3.115   12.951  -15.101 1.00 85.35 222 A 1 
ATOM 1707 C CB  . ALA A 1 222 ? 2.446   13.099  -18.393 1.00 83.53 222 A 1 
ATOM 1708 N N   . GLY A 1 223 ? 2.384   14.963  -15.763 1.00 89.31 223 A 1 
ATOM 1709 C CA  . GLY A 1 223 ? 3.046   15.712  -14.683 1.00 89.80 223 A 1 
ATOM 1710 C C   . GLY A 1 223 ? 2.681   15.229  -13.274 1.00 91.15 223 A 1 
ATOM 1711 O O   . GLY A 1 223 ? 3.540   15.173  -12.400 1.00 89.95 223 A 1 
ATOM 1712 N N   . ARG A 1 224 ? 1.445   14.785  -13.034 1.00 93.06 224 A 1 
ATOM 1713 C CA  . ARG A 1 224 ? 1.054   14.222  -11.727 1.00 93.70 224 A 1 
ATOM 1714 C C   . ARG A 1 224 ? 1.716   12.865  -11.482 1.00 94.47 224 A 1 
ATOM 1715 O O   . ARG A 1 224 ? 2.170   12.609  -10.371 1.00 93.45 224 A 1 
ATOM 1716 C CB  . ARG A 1 224 ? -0.477  14.163  -11.608 1.00 92.70 224 A 1 
ATOM 1717 C CG  . ARG A 1 224 ? -0.981  13.690  -10.232 1.00 87.70 224 A 1 
ATOM 1718 C CD  . ARG A 1 224 ? -0.526  14.592  -9.071  1.00 85.28 224 A 1 
ATOM 1719 N NE  . ARG A 1 224 ? -1.105  14.157  -7.785  1.00 83.61 224 A 1 
ATOM 1720 C CZ  . ARG A 1 224 ? -0.782  14.633  -6.585  1.00 82.18 224 A 1 
ATOM 1721 N NH1 . ARG A 1 224 ? 0.119   15.567  -6.426  1.00 73.92 224 A 1 
ATOM 1722 N NH2 . ARG A 1 224 ? -1.358  14.169  -5.514  1.00 77.31 224 A 1 
ATOM 1723 N N   . SER A 1 225 ? 1.838   12.018  -12.509 1.00 92.25 225 A 1 
ATOM 1724 C CA  . SER A 1 225 ? 2.591   10.759  -12.427 1.00 92.38 225 A 1 
ATOM 1725 C C   . SER A 1 225 ? 4.065   11.004  -12.096 1.00 93.22 225 A 1 
ATOM 1726 O O   . SER A 1 225 ? 4.605   10.341  -11.208 1.00 91.62 225 A 1 
ATOM 1727 C CB  . SER A 1 225 ? 2.460   9.981   -13.739 1.00 91.21 225 A 1 
ATOM 1728 O OG  . SER A 1 225 ? 1.120   9.549   -13.890 1.00 82.37 225 A 1 
ATOM 1729 N N   . ARG A 1 226 ? 4.690   11.997  -12.740 1.00 93.12 226 A 1 
ATOM 1730 C CA  . ARG A 1 226 ? 6.073   12.416  -12.457 1.00 93.36 226 A 1 
ATOM 1731 C C   . ARG A 1 226 ? 6.251   12.904  -11.021 1.00 94.37 226 A 1 
ATOM 1732 O O   . ARG A 1 226 ? 7.153   12.434  -10.332 1.00 93.02 226 A 1 
ATOM 1733 C CB  . ARG A 1 226 ? 6.515   13.503  -13.441 1.00 91.33 226 A 1 
ATOM 1734 C CG  . ARG A 1 226 ? 6.626   13.051  -14.905 1.00 85.17 226 A 1 
ATOM 1735 C CD  . ARG A 1 226 ? 7.666   11.949  -15.141 1.00 84.60 226 A 1 
ATOM 1736 N NE  . ARG A 1 226 ? 9.011   12.324  -14.659 1.00 84.02 226 A 1 
ATOM 1737 C CZ  . ARG A 1 226 ? 9.818   13.194  -15.216 1.00 84.61 226 A 1 
ATOM 1738 N NH1 . ARG A 1 226 ? 9.486   13.886  -16.261 1.00 76.25 226 A 1 
ATOM 1739 N NH2 . ARG A 1 226 ? 11.010  13.384  -14.728 1.00 78.66 226 A 1 
ATOM 1740 N N   . TYR A 1 227 ? 5.354   13.762  -10.534 1.00 94.44 227 A 1 
ATOM 1741 C CA  . TYR A 1 227 ? 5.345   14.234  -9.142  1.00 95.05 227 A 1 
ATOM 1742 C C   . TYR A 1 227 ? 5.307   13.079  -8.127  1.00 95.31 227 A 1 
ATOM 1743 O O   . TYR A 1 227 ? 5.974   13.115  -7.096  1.00 93.39 227 A 1 
ATOM 1744 C CB  . TYR A 1 227 ? 4.140   15.166  -8.954  1.00 94.62 227 A 1 
ATOM 1745 C CG  . TYR A 1 227 ? 4.050   15.774  -7.573  1.00 94.28 227 A 1 
ATOM 1746 C CD1 . TYR A 1 227 ? 3.326   15.126  -6.551  1.00 91.01 227 A 1 
ATOM 1747 C CD2 . TYR A 1 227 ? 4.700   16.993  -7.311  1.00 91.89 227 A 1 
ATOM 1748 C CE1 . TYR A 1 227 ? 3.250   15.698  -5.269  1.00 90.73 227 A 1 
ATOM 1749 C CE2 . TYR A 1 227 ? 4.625   17.573  -6.027  1.00 90.79 227 A 1 
ATOM 1750 C CZ  . TYR A 1 227 ? 3.895   16.923  -5.009  1.00 91.64 227 A 1 
ATOM 1751 O OH  . TYR A 1 227 ? 3.818   17.490  -3.769  1.00 89.63 227 A 1 
ATOM 1752 N N   . LEU A 1 228 ? 4.592   11.992  -8.446  1.00 94.25 228 A 1 
ATOM 1753 C CA  . LEU A 1 228 ? 4.528   10.780  -7.619  1.00 94.25 228 A 1 
ATOM 1754 C C   . LEU A 1 228 ? 5.756   9.852   -7.767  1.00 94.52 228 A 1 
ATOM 1755 O O   . LEU A 1 228 ? 5.781   8.772   -7.168  1.00 92.45 228 A 1 
ATOM 1756 C CB  . LEU A 1 228 ? 3.208   10.045  -7.923  1.00 93.65 228 A 1 
ATOM 1757 C CG  . LEU A 1 228 ? 1.936   10.817  -7.510  1.00 92.75 228 A 1 
ATOM 1758 C CD1 . LEU A 1 228 ? 0.710   10.044  -7.993  1.00 89.57 228 A 1 
ATOM 1759 C CD2 . LEU A 1 228 ? 1.825   10.995  -5.994  1.00 89.10 228 A 1 
ATOM 1760 N N   . GLY A 1 229 ? 6.762   10.242  -8.548  1.00 94.20 229 A 1 
ATOM 1761 C CA  . GLY A 1 229 ? 7.976   9.453   -8.772  1.00 94.08 229 A 1 
ATOM 1762 C C   . GLY A 1 229 ? 7.822   8.317   -9.789  1.00 94.32 229 A 1 
ATOM 1763 O O   . GLY A 1 229 ? 8.613   7.373   -9.782  1.00 92.75 229 A 1 
ATOM 1764 N N   . ARG A 1 230 ? 6.798   8.371   -10.645 1.00 93.00 230 A 1 
ATOM 1765 C CA  . ARG A 1 230 ? 6.587   7.433   -11.756 1.00 92.68 230 A 1 
ATOM 1766 C C   . ARG A 1 230 ? 7.170   8.050   -13.030 1.00 92.59 230 A 1 
ATOM 1767 O O   . ARG A 1 230 ? 6.667   9.065   -13.507 1.00 90.37 230 A 1 
ATOM 1768 C CB  . ARG A 1 230 ? 5.092   7.110   -11.929 1.00 91.97 230 A 1 
ATOM 1769 C CG  . ARG A 1 230 ? 4.442   6.499   -10.679 1.00 87.75 230 A 1 
ATOM 1770 C CD  . ARG A 1 230 ? 2.951   6.228   -10.930 1.00 86.46 230 A 1 
ATOM 1771 N NE  . ARG A 1 230 ? 2.248   5.733   -9.726  1.00 83.27 230 A 1 
ATOM 1772 C CZ  . ARG A 1 230 ? 0.952   5.448   -9.641  1.00 80.49 230 A 1 
ATOM 1773 N NH1 . ARG A 1 230 ? 0.145   5.564   -10.655 1.00 74.22 230 A 1 
ATOM 1774 N NH2 . ARG A 1 230 ? 0.432   5.044   -8.513  1.00 76.06 230 A 1 
ATOM 1775 N N   . ARG A 1 231 ? 8.234   7.442   -13.541 1.00 89.77 231 A 1 
ATOM 1776 C CA  . ARG A 1 231 ? 8.869   7.850   -14.799 1.00 89.39 231 A 1 
ATOM 1777 C C   . ARG A 1 231 ? 8.056   7.348   -15.998 1.00 89.44 231 A 1 
ATOM 1778 O O   . ARG A 1 231 ? 7.330   6.355   -15.847 1.00 86.72 231 A 1 
ATOM 1779 C CB  . ARG A 1 231 ? 10.321  7.351   -14.846 1.00 87.58 231 A 1 
ATOM 1780 C CG  . ARG A 1 231 ? 11.198  8.000   -13.761 1.00 83.01 231 A 1 
ATOM 1781 C CD  . ARG A 1 231 ? 12.636  7.468   -13.796 1.00 82.23 231 A 1 
ATOM 1782 N NE  . ARG A 1 231 ? 13.356  7.877   -15.017 1.00 80.52 231 A 1 
ATOM 1783 C CZ  . ARG A 1 231 ? 14.427  7.289   -15.534 1.00 80.43 231 A 1 
ATOM 1784 N NH1 . ARG A 1 231 ? 14.973  6.233   -14.987 1.00 72.34 231 A 1 
ATOM 1785 N NH2 . ARG A 1 231 ? 14.977  7.764   -16.618 1.00 74.49 231 A 1 
ATOM 1786 N N   . PRO A 1 232 ? 8.178   7.977   -17.162 1.00 86.28 232 A 1 
ATOM 1787 C CA  . PRO A 1 232 ? 7.487   7.530   -18.361 1.00 84.05 232 A 1 
ATOM 1788 C C   . PRO A 1 232 ? 7.905   6.109   -18.763 1.00 83.17 232 A 1 
ATOM 1789 O O   . PRO A 1 232 ? 9.019   5.657   -18.498 1.00 79.88 232 A 1 
ATOM 1790 C CB  . PRO A 1 232 ? 7.799   8.550   -19.460 1.00 81.82 232 A 1 
ATOM 1791 C CG  . PRO A 1 232 ? 8.639   9.620   -18.813 1.00 78.74 232 A 1 
ATOM 1792 C CD  . PRO A 1 232 ? 8.951   9.157   -17.407 1.00 82.56 232 A 1 
ATOM 1793 N N   . HIS A 1 233 ? 6.987   5.393   -19.413 1.00 82.95 233 A 1 
ATOM 1794 C CA  . HIS A 1 233 ? 7.189   4.055   -19.974 1.00 80.18 233 A 1 
ATOM 1795 C C   . HIS A 1 233 ? 6.929   4.019   -21.488 1.00 78.52 233 A 1 
ATOM 1796 O O   . HIS A 1 233 ? 6.912   2.949   -22.091 1.00 71.85 233 A 1 
ATOM 1797 C CB  . HIS A 1 233 ? 6.300   3.058   -19.217 1.00 77.91 233 A 1 
ATOM 1798 C CG  . HIS A 1 233 ? 4.826   3.350   -19.338 1.00 74.78 233 A 1 
ATOM 1799 N ND1 . HIS A 1 233 ? 4.118   4.253   -18.584 1.00 66.84 233 A 1 
ATOM 1800 C CD2 . HIS A 1 233 ? 3.951   2.793   -20.231 1.00 66.83 233 A 1 
ATOM 1801 C CE1 . HIS A 1 233 ? 2.840   4.248   -19.022 1.00 67.26 233 A 1 
ATOM 1802 N NE2 . HIS A 1 233 ? 2.695   3.372   -20.018 1.00 67.25 233 A 1 
ATOM 1803 N N   . VAL A 1 234 ? 6.711   5.184   -22.087 1.00 73.18 234 A 1 
ATOM 1804 C CA  . VAL A 1 234 ? 6.483   5.387   -23.522 1.00 72.76 234 A 1 
ATOM 1805 C C   . VAL A 1 234 ? 7.813   5.470   -24.285 1.00 73.45 234 A 1 
ATOM 1806 O O   . VAL A 1 234 ? 8.891   5.440   -23.687 1.00 69.52 234 A 1 
ATOM 1807 C CB  . VAL A 1 234 ? 5.587   6.619   -23.757 1.00 68.51 234 A 1 
ATOM 1808 C CG1 . VAL A 1 234 ? 4.192   6.397   -23.153 1.00 62.29 234 A 1 
ATOM 1809 C CG2 . VAL A 1 234 ? 6.186   7.908   -23.189 1.00 63.09 234 A 1 
ATOM 1810 N N   . ARG A 1 235 ? 7.758   5.563   -25.619 1.00 68.55 235 A 1 
ATOM 1811 C CA  . ARG A 1 235 ? 8.941   5.768   -26.468 1.00 69.94 235 A 1 
ATOM 1812 C C   . ARG A 1 235 ? 9.572   7.144   -26.227 1.00 71.21 235 A 1 
ATOM 1813 O O   . ARG A 1 235 ? 8.862   8.082   -25.874 1.00 65.80 235 A 1 
ATOM 1814 C CB  . ARG A 1 235 ? 8.565   5.591   -27.951 1.00 66.05 235 A 1 
ATOM 1815 C CG  . ARG A 1 235 ? 8.132   4.154   -28.276 1.00 61.04 235 A 1 
ATOM 1816 C CD  . ARG A 1 235 ? 7.832   3.985   -29.774 1.00 59.52 235 A 1 
ATOM 1817 N NE  . ARG A 1 235 ? 6.619   4.727   -30.184 1.00 55.53 235 A 1 
ATOM 1818 C CZ  . ARG A 1 235 ? 6.255   4.995   -31.439 1.00 53.76 235 A 1 
ATOM 1819 N NH1 . ARG A 1 235 ? 6.968   4.615   -32.463 1.00 49.81 235 A 1 
ATOM 1820 N NH2 . ARG A 1 235 ? 5.154   5.655   -31.678 1.00 48.69 235 A 1 
ATOM 1821 N N   . GLY A 1 236 ? 10.893  7.276   -26.468 1.00 71.02 236 A 1 
ATOM 1822 C CA  . GLY A 1 236 ? 11.656  8.502   -26.200 1.00 71.51 236 A 1 
ATOM 1823 C C   . GLY A 1 236 ? 11.035  9.778   -26.777 1.00 74.67 236 A 1 
ATOM 1824 O O   . GLY A 1 236 ? 10.918  10.761  -26.061 1.00 71.66 236 A 1 
ATOM 1825 N N   . VAL A 1 237 ? 10.551  9.748   -28.018 1.00 70.67 237 A 1 
ATOM 1826 C CA  . VAL A 1 237 ? 9.916   10.911  -28.677 1.00 71.99 237 A 1 
ATOM 1827 C C   . VAL A 1 237 ? 8.630   11.394  -28.005 1.00 72.09 237 A 1 
ATOM 1828 O O   . VAL A 1 237 ? 8.275   12.559  -28.134 1.00 68.81 237 A 1 
ATOM 1829 C CB  . VAL A 1 237 ? 9.624   10.620  -30.160 1.00 69.94 237 A 1 
ATOM 1830 C CG1 . VAL A 1 237 ? 10.944  10.483  -30.932 1.00 63.52 237 A 1 
ATOM 1831 C CG2 . VAL A 1 237 ? 8.778   9.357   -30.384 1.00 62.60 237 A 1 
ATOM 1832 N N   . ALA A 1 238 ? 7.949   10.528  -27.270 1.00 72.08 238 A 1 
ATOM 1833 C CA  . ALA A 1 238 ? 6.738   10.868  -26.520 1.00 72.83 238 A 1 
ATOM 1834 C C   . ALA A 1 238 ? 7.034   11.319  -25.074 1.00 74.63 238 A 1 
ATOM 1835 O O   . ALA A 1 238 ? 6.110   11.527  -24.283 1.00 71.33 238 A 1 
ATOM 1836 C CB  . ALA A 1 238 ? 5.791   9.662   -26.579 1.00 70.23 238 A 1 
ATOM 1837 N N   . MET A 1 239 ? 8.314   11.416  -24.688 1.00 71.81 239 A 1 
ATOM 1838 C CA  . MET A 1 239 ? 8.750   11.899  -23.382 1.00 72.88 239 A 1 
ATOM 1839 C C   . MET A 1 239 ? 9.064   13.399  -23.429 1.00 74.21 239 A 1 
ATOM 1840 O O   . MET A 1 239 ? 9.206   13.993  -24.493 1.00 70.43 239 A 1 
ATOM 1841 C CB  . MET A 1 239 ? 9.964   11.101  -22.875 1.00 70.67 239 A 1 
ATOM 1842 C CG  . MET A 1 239 ? 9.703   9.595   -22.782 1.00 68.94 239 A 1 
ATOM 1843 S SD  . MET A 1 239 ? 11.036  8.670   -21.971 1.00 66.51 239 A 1 
ATOM 1844 C CE  . MET A 1 239 ? 10.487  6.971   -22.266 1.00 61.74 239 A 1 
ATOM 1845 N N   . ASN A 1 240 ? 9.216   14.018  -22.255 1.00 73.68 240 A 1 
ATOM 1846 C CA  . ASN A 1 240 ? 9.763   15.370  -22.164 1.00 74.15 240 A 1 
ATOM 1847 C C   . ASN A 1 240 ? 11.305  15.336  -22.258 1.00 75.48 240 A 1 
ATOM 1848 O O   . ASN A 1 240 ? 11.911  14.324  -21.882 1.00 71.78 240 A 1 
ATOM 1849 C CB  . ASN A 1 240 ? 9.296   16.024  -20.858 1.00 70.76 240 A 1 
ATOM 1850 C CG  . ASN A 1 240 ? 7.784   16.193  -20.798 1.00 67.72 240 A 1 
ATOM 1851 O OD1 . ASN A 1 240 ? 7.140   16.663  -21.709 1.00 60.62 240 A 1 
ATOM 1852 N ND2 . ASN A 1 240 ? 7.170   15.807  -19.705 1.00 60.22 240 A 1 
ATOM 1853 N N   . PRO A 1 241 ? 11.977  16.446  -22.642 1.00 70.71 241 A 1 
ATOM 1854 C CA  . PRO A 1 241 ? 13.443  16.524  -22.720 1.00 70.28 241 A 1 
ATOM 1855 C C   . PRO A 1 241 ? 14.177  16.125  -21.431 1.00 69.46 241 A 1 
ATOM 1856 O O   . PRO A 1 241 ? 15.234  15.504  -21.481 1.00 68.46 241 A 1 
ATOM 1857 C CB  . PRO A 1 241 ? 13.736  17.980  -23.103 1.00 69.42 241 A 1 
ATOM 1858 C CG  . PRO A 1 241 ? 12.491  18.396  -23.888 1.00 65.45 241 A 1 
ATOM 1859 C CD  . PRO A 1 241 ? 11.364  17.653  -23.178 1.00 66.02 241 A 1 
ATOM 1860 N N   . VAL A 1 242 ? 13.591  16.400  -20.260 1.00 73.60 242 A 1 
ATOM 1861 C CA  . VAL A 1 242 ? 14.141  16.013  -18.946 1.00 72.62 242 A 1 
ATOM 1862 C C   . VAL A 1 242 ? 14.172  14.492  -18.716 1.00 72.76 242 A 1 
ATOM 1863 O O   . VAL A 1 242 ? 14.901  14.006  -17.855 1.00 69.52 242 A 1 
ATOM 1864 C CB  . VAL A 1 242 ? 13.352  16.741  -17.834 1.00 71.82 242 A 1 
ATOM 1865 C CG1 . VAL A 1 242 ? 11.914  16.220  -17.673 1.00 64.50 242 A 1 
ATOM 1866 C CG2 . VAL A 1 242 ? 14.068  16.665  -16.476 1.00 64.35 242 A 1 
ATOM 1867 N N   . ASP A 1 243 ? 13.366  13.720  -19.449 1.00 72.47 243 A 1 
ATOM 1868 C CA  . ASP A 1 243 ? 13.232  12.273  -19.270 1.00 71.81 243 A 1 
ATOM 1869 C C   . ASP A 1 243 ? 14.122  11.450  -20.196 1.00 72.24 243 A 1 
ATOM 1870 O O   . ASP A 1 243 ? 14.557  10.358  -19.817 1.00 69.46 243 A 1 
ATOM 1871 C CB  . ASP A 1 243 ? 11.775  11.862  -19.500 1.00 69.68 243 A 1 
ATOM 1872 C CG  . ASP A 1 243 ? 10.889  12.329  -18.372 1.00 66.92 243 A 1 
ATOM 1873 O OD1 . ASP A 1 243 ? 11.220  12.025  -17.201 1.00 62.30 243 A 1 
ATOM 1874 O OD2 . ASP A 1 243 ? 9.822   12.929  -18.616 1.00 61.38 243 A 1 
ATOM 1875 N N   . HIS A 1 244 ? 14.351  11.942  -21.421 1.00 74.19 244 A 1 
ATOM 1876 C CA  . HIS A 1 244 ? 15.113  11.232  -22.443 1.00 74.43 244 A 1 
ATOM 1877 C C   . HIS A 1 244 ? 15.761  12.218  -23.429 1.00 75.74 244 A 1 
ATOM 1878 O O   . HIS A 1 244 ? 15.105  13.187  -23.810 1.00 73.63 244 A 1 
ATOM 1879 C CB  . HIS A 1 244 ? 14.167  10.271  -23.179 1.00 72.62 244 A 1 
ATOM 1880 C CG  . HIS A 1 244 ? 14.893  9.216   -23.967 1.00 69.99 244 A 1 
ATOM 1881 N ND1 . HIS A 1 244 ? 15.340  9.308   -25.260 1.00 61.80 244 A 1 
ATOM 1882 C CD2 . HIS A 1 244 ? 15.271  7.986   -23.500 1.00 62.08 244 A 1 
ATOM 1883 C CE1 . HIS A 1 244 ? 15.985  8.169   -25.569 1.00 65.94 244 A 1 
ATOM 1884 N NE2 . HIS A 1 244 ? 15.966  7.326   -24.519 1.00 66.01 244 A 1 
ATOM 1885 N N   . PRO A 1 245 ? 16.990  11.936  -23.942 1.00 71.00 245 A 1 
ATOM 1886 C CA  . PRO A 1 245 ? 17.651  12.802  -24.931 1.00 70.03 245 A 1 
ATOM 1887 C C   . PRO A 1 245 ? 16.841  13.042  -26.217 1.00 70.20 245 A 1 
ATOM 1888 O O   . PRO A 1 245 ? 16.944  14.104  -26.827 1.00 68.69 245 A 1 
ATOM 1889 C CB  . PRO A 1 245 ? 18.978  12.092  -25.245 1.00 68.37 245 A 1 
ATOM 1890 C CG  . PRO A 1 245 ? 19.272  11.308  -23.963 1.00 64.95 245 A 1 
ATOM 1891 C CD  . PRO A 1 245 ? 17.878  10.884  -23.499 1.00 65.48 245 A 1 
ATOM 1892 N N   . LEU A 1 246 ? 16.012  12.071  -26.611 1.00 71.90 246 A 1 
ATOM 1893 C CA  . LEU A 1 246 ? 15.099  12.162  -27.756 1.00 72.92 246 A 1 
ATOM 1894 C C   . LEU A 1 246 ? 13.723  12.754  -27.400 1.00 73.28 246 A 1 
ATOM 1895 O O   . LEU A 1 246 ? 12.816  12.727  -28.228 1.00 69.75 246 A 1 
ATOM 1896 C CB  . LEU A 1 246 ? 14.940  10.769  -28.402 1.00 70.48 246 A 1 
ATOM 1897 C CG  . LEU A 1 246 ? 16.247  10.057  -28.808 1.00 67.04 246 A 1 
ATOM 1898 C CD1 . LEU A 1 246 ? 15.914  8.684   -29.384 1.00 63.56 246 A 1 
ATOM 1899 C CD2 . LEU A 1 246 ? 17.048  10.847  -29.831 1.00 63.21 246 A 1 
ATOM 1900 N N   . GLY A 1 247 ? 13.532  13.204  -26.146 1.00 76.31 247 A 1 
ATOM 1901 C CA  . GLY A 1 247 ? 12.251  13.691  -25.663 1.00 76.32 247 A 1 
ATOM 1902 C C   . GLY A 1 247 ? 11.921  15.101  -26.161 1.00 75.74 247 A 1 
ATOM 1903 O O   . GLY A 1 247 ? 12.754  15.997  -26.074 1.00 71.72 247 A 1 
ATOM 1904 N N   . GLY A 1 248 ? 10.685  15.308  -26.618 1.00 76.23 248 A 1 
ATOM 1905 C CA  . GLY A 1 248 ? 10.154  16.603  -27.039 1.00 74.52 248 A 1 
ATOM 1906 C C   . GLY A 1 248 ? 10.741  17.137  -28.359 1.00 73.14 248 A 1 
ATOM 1907 O O   . GLY A 1 248 ? 11.764  16.664  -28.846 1.00 69.28 248 A 1 
ATOM 1908 N N   . GLY A 1 249 ? 10.098  18.162  -28.911 1.00 70.39 249 A 1 
ATOM 1909 C CA  . GLY A 1 249 ? 10.521  18.835  -30.145 1.00 69.91 249 A 1 
ATOM 1910 C C   . GLY A 1 249 ? 10.180  18.068  -31.432 1.00 72.08 249 A 1 
ATOM 1911 O O   . GLY A 1 249 ? 10.085  16.841  -31.443 1.00 67.49 249 A 1 
ATOM 1912 N N   . GLU A 1 250 ? 10.007  18.812  -32.512 1.00 66.02 250 A 1 
ATOM 1913 C CA  . GLU A 1 250 ? 9.897   18.255  -33.860 1.00 69.01 250 A 1 
ATOM 1914 C C   . GLU A 1 250 ? 11.268  17.771  -34.361 1.00 70.09 250 A 1 
ATOM 1915 O O   . GLU A 1 250 ? 12.314  18.218  -33.890 1.00 63.30 250 A 1 
ATOM 1916 C CB  . GLU A 1 250 ? 9.271   19.293  -34.803 1.00 65.60 250 A 1 
ATOM 1917 C CG  . GLU A 1 250 ? 7.821   19.616  -34.396 1.00 58.98 250 A 1 
ATOM 1918 C CD  . GLU A 1 250 ? 7.137   20.637  -35.313 1.00 53.95 250 A 1 
ATOM 1919 O OE1 . GLU A 1 250 ? 5.925   20.848  -35.095 1.00 50.54 250 A 1 
ATOM 1920 O OE2 . GLU A 1 250 ? 7.832   21.194  -36.185 1.00 53.67 250 A 1 
ATOM 1921 N N   . GLY A 1 251 ? 11.294  16.795  -35.278 1.00 66.17 251 A 1 
ATOM 1922 C CA  . GLY A 1 251 ? 12.535  16.267  -35.865 1.00 66.79 251 A 1 
ATOM 1923 C C   . GLY A 1 251 ? 13.369  15.353  -34.952 1.00 68.60 251 A 1 
ATOM 1924 O O   . GLY A 1 251 ? 14.484  14.968  -35.308 1.00 66.17 251 A 1 
ATOM 1925 N N   . ARG A 1 252 ? 12.864  14.950  -33.776 1.00 63.40 252 A 1 
ATOM 1926 C CA  . ARG A 1 252 ? 13.555  13.998  -32.892 1.00 66.02 252 A 1 
ATOM 1927 C C   . ARG A 1 252 ? 13.436  12.563  -33.426 1.00 64.91 252 A 1 
ATOM 1928 O O   . ARG A 1 252 ? 12.353  12.109  -33.776 1.00 60.69 252 A 1 
ATOM 1929 C CB  . ARG A 1 252 ? 13.018  14.103  -31.461 1.00 65.81 252 A 1 
ATOM 1930 C CG  . ARG A 1 252 ? 13.275  15.460  -30.784 1.00 63.54 252 A 1 
ATOM 1931 C CD  . ARG A 1 252 ? 14.754  15.678  -30.450 1.00 62.47 252 A 1 
ATOM 1932 N NE  . ARG A 1 252 ? 14.943  16.923  -29.684 1.00 59.66 252 A 1 
ATOM 1933 C CZ  . ARG A 1 252 ? 16.010  17.259  -28.977 1.00 56.55 252 A 1 
ATOM 1934 N NH1 . ARG A 1 252 ? 17.062  16.492  -28.889 1.00 53.97 252 A 1 
ATOM 1935 N NH2 . ARG A 1 252 ? 16.036  18.393  -28.337 1.00 51.87 252 A 1 
ATOM 1936 N N   . SER A 1 253 ? 14.563  11.826  -33.416 1.00 65.52 253 A 1 
ATOM 1937 C CA  . SER A 1 253 ? 14.588  10.419  -33.824 1.00 66.02 253 A 1 
ATOM 1938 C C   . SER A 1 253 ? 13.709  9.558   -32.916 1.00 66.66 253 A 1 
ATOM 1939 O O   . SER A 1 253 ? 13.791  9.653   -31.690 1.00 60.56 253 A 1 
ATOM 1940 C CB  . SER A 1 253 ? 16.023  9.885   -33.821 1.00 62.50 253 A 1 
ATOM 1941 O OG  . SER A 1 253 ? 16.025  8.512   -34.164 1.00 56.23 253 A 1 
ATOM 1942 N N   . SER A 1 254 ? 12.902  8.669   -33.492 1.00 65.02 254 A 1 
ATOM 1943 C CA  . SER A 1 254 ? 12.118  7.687   -32.737 1.00 65.72 254 A 1 
ATOM 1944 C C   . SER A 1 254 ? 12.999  6.670   -32.008 1.00 65.82 254 A 1 
ATOM 1945 O O   . SER A 1 254 ? 12.620  6.204   -30.935 1.00 60.65 254 A 1 
ATOM 1946 C CB  . SER A 1 254 ? 11.118  6.985   -33.655 1.00 62.54 254 A 1 
ATOM 1947 O OG  . SER A 1 254 ? 11.780  6.325   -34.711 1.00 57.06 254 A 1 
ATOM 1948 N N   . GLY A 1 255 ? 14.170  6.360   -32.570 1.00 65.47 255 A 1 
ATOM 1949 C CA  . GLY A 1 255 ? 15.217  5.537   -31.981 1.00 64.81 255 A 1 
ATOM 1950 C C   . GLY A 1 255 ? 14.812  4.113   -31.566 1.00 65.95 255 A 1 
ATOM 1951 O O   . GLY A 1 255 ? 13.647  3.778   -31.340 1.00 60.68 255 A 1 
ATOM 1952 N N   . GLY A 1 256 ? 15.809  3.252   -31.382 1.00 62.60 256 A 1 
ATOM 1953 C CA  . GLY A 1 256 ? 15.669  1.987   -30.663 1.00 62.76 256 A 1 
ATOM 1954 C C   . GLY A 1 256 ? 15.060  0.811   -31.441 1.00 64.50 256 A 1 
ATOM 1955 O O   . GLY A 1 256 ? 14.561  0.923   -32.556 1.00 61.38 256 A 1 
ATOM 1956 N N   . ARG A 1 257 ? 15.135  -0.372  -30.799 1.00 53.47 257 A 1 
ATOM 1957 C CA  . ARG A 1 257 ? 14.536  -1.638  -31.240 1.00 55.49 257 A 1 
ATOM 1958 C C   . ARG A 1 257 ? 13.347  -1.994  -30.340 1.00 56.30 257 A 1 
ATOM 1959 O O   . ARG A 1 257 ? 13.117  -1.341  -29.320 1.00 54.56 257 A 1 
ATOM 1960 C CB  . ARG A 1 257 ? 15.609  -2.750  -31.251 1.00 54.12 257 A 1 
ATOM 1961 C CG  . ARG A 1 257 ? 16.723  -2.503  -32.282 1.00 50.62 257 A 1 
ATOM 1962 C CD  . ARG A 1 257 ? 17.731  -3.664  -32.276 1.00 49.27 257 A 1 
ATOM 1963 N NE  . ARG A 1 257 ? 18.820  -3.448  -33.258 1.00 47.33 257 A 1 
ATOM 1964 C CZ  . ARG A 1 257 ? 19.842  -4.265  -33.493 1.00 44.39 257 A 1 
ATOM 1965 N NH1 . ARG A 1 257 ? 20.005  -5.386  -32.850 1.00 43.43 257 A 1 
ATOM 1966 N NH2 . ARG A 1 257 ? 20.736  -3.962  -34.397 1.00 41.32 257 A 1 
ATOM 1967 N N   . HIS A 1 258 ? 12.633  -3.064  -30.678 1.00 52.16 258 A 1 
ATOM 1968 C CA  . HIS A 1 258 ? 11.622  -3.602  -29.776 1.00 52.85 258 A 1 
ATOM 1969 C C   . HIS A 1 258 ? 12.210  -3.875  -28.383 1.00 53.98 258 A 1 
ATOM 1970 O O   . HIS A 1 258 ? 13.269  -4.500  -28.272 1.00 51.64 258 A 1 
ATOM 1971 C CB  . HIS A 1 258 ? 10.996  -4.872  -30.362 1.00 50.86 258 A 1 
ATOM 1972 C CG  . HIS A 1 258 ? 10.035  -4.575  -31.482 1.00 48.02 258 A 1 
ATOM 1973 N ND1 . HIS A 1 258 ? 8.795   -4.001  -31.358 1.00 42.81 258 A 1 
ATOM 1974 C CD2 . HIS A 1 258 ? 10.236  -4.802  -32.815 1.00 40.55 258 A 1 
ATOM 1975 C CE1 . HIS A 1 258 ? 8.274   -3.882  -32.589 1.00 40.40 258 A 1 
ATOM 1976 N NE2 . HIS A 1 258 ? 9.111   -4.358  -33.503 1.00 41.20 258 A 1 
ATOM 1977 N N   . PRO A 1 259 ? 11.558  -3.419  -27.286 1.00 52.96 259 A 1 
ATOM 1978 C CA  . PRO A 1 259 ? 12.084  -3.579  -25.941 1.00 52.55 259 A 1 
ATOM 1979 C C   . PRO A 1 259 ? 12.117  -5.056  -25.541 1.00 53.83 259 A 1 
ATOM 1980 O O   . PRO A 1 259 ? 11.118  -5.774  -25.629 1.00 52.51 259 A 1 
ATOM 1981 C CB  . PRO A 1 259 ? 11.170  -2.737  -25.046 1.00 49.43 259 A 1 
ATOM 1982 C CG  . PRO A 1 259 ? 9.856   -2.690  -25.816 1.00 48.13 259 A 1 
ATOM 1983 C CD  . PRO A 1 259 ? 10.306  -2.694  -27.275 1.00 48.57 259 A 1 
ATOM 1984 N N   . VAL A 1 260 ? 13.274  -5.494  -25.028 1.00 50.20 260 A 1 
ATOM 1985 C CA  . VAL A 1 260 ? 13.479  -6.826  -24.459 1.00 52.65 260 A 1 
ATOM 1986 C C   . VAL A 1 260 ? 13.609  -6.746  -22.941 1.00 55.86 260 A 1 
ATOM 1987 O O   . VAL A 1 260 ? 13.884  -5.688  -22.371 1.00 53.96 260 A 1 
ATOM 1988 C CB  . VAL A 1 260 ? 14.678  -7.551  -25.101 1.00 49.13 260 A 1 
ATOM 1989 C CG1 . VAL A 1 260 ? 14.408  -7.815  -26.593 1.00 44.16 260 A 1 
ATOM 1990 C CG2 . VAL A 1 260 ? 15.992  -6.784  -24.945 1.00 44.00 260 A 1 
ATOM 1991 N N   . SER A 1 261 ? 13.386  -7.866  -22.251 1.00 53.96 261 A 1 
ATOM 1992 C CA  . SER A 1 261 ? 13.641  -7.955  -20.817 1.00 55.41 261 A 1 
ATOM 1993 C C   . SER A 1 261 ? 15.141  -7.800  -20.547 1.00 56.38 261 A 1 
ATOM 1994 O O   . SER A 1 261 ? 15.918  -8.541  -21.145 1.00 55.05 261 A 1 
ATOM 1995 C CB  . SER A 1 261 ? 13.156  -9.302  -20.287 1.00 53.71 261 A 1 
ATOM 1996 O OG  . SER A 1 261 ? 13.501  -9.456  -18.925 1.00 51.69 261 A 1 
ATOM 1997 N N   . PRO A 1 262 ? 15.570  -6.928  -19.593 1.00 55.28 262 A 1 
ATOM 1998 C CA  . PRO A 1 262 ? 16.983  -6.803  -19.222 1.00 55.49 262 A 1 
ATOM 1999 C C   . PRO A 1 262 ? 17.632  -8.110  -18.744 1.00 56.62 262 A 1 
ATOM 2000 O O   . PRO A 1 262 ? 18.851  -8.221  -18.725 1.00 55.69 262 A 1 
ATOM 2001 C CB  . PRO A 1 262 ? 17.014  -5.757  -18.102 1.00 53.65 262 A 1 
ATOM 2002 C CG  . PRO A 1 262 ? 15.759  -4.923  -18.354 1.00 52.80 262 A 1 
ATOM 2003 C CD  . PRO A 1 262 ? 14.768  -5.954  -18.901 1.00 53.15 262 A 1 
ATOM 2004 N N   . TRP A 1 263 ? 16.818  -9.079  -18.323 1.00 58.02 263 A 1 
ATOM 2005 C CA  . TRP A 1 263 ? 17.249  -10.390 -17.838 1.00 58.70 263 A 1 
ATOM 2006 C C   . TRP A 1 263 ? 16.934  -11.534 -18.816 1.00 58.33 263 A 1 
ATOM 2007 O O   . TRP A 1 263 ? 16.932  -12.691 -18.401 1.00 56.41 263 A 1 
ATOM 2008 C CB  . TRP A 1 263 ? 16.639  -10.638 -16.454 1.00 58.06 263 A 1 
ATOM 2009 C CG  . TRP A 1 263 ? 16.949  -9.583  -15.436 1.00 56.77 263 A 1 
ATOM 2010 C CD1 . TRP A 1 263 ? 18.135  -9.431  -14.799 1.00 52.17 263 A 1 
ATOM 2011 C CD2 . TRP A 1 263 ? 16.091  -8.502  -14.956 1.00 51.28 263 A 1 
ATOM 2012 N NE1 . TRP A 1 263 ? 18.073  -8.331  -13.962 1.00 51.20 263 A 1 
ATOM 2013 C CE2 . TRP A 1 263 ? 16.840  -7.718  -14.022 1.00 51.79 263 A 1 
ATOM 2014 C CE3 . TRP A 1 263 ? 14.763  -8.101  -15.229 1.00 50.89 263 A 1 
ATOM 2015 C CZ2 . TRP A 1 263 ? 16.296  -6.584  -13.394 1.00 50.31 263 A 1 
ATOM 2016 C CZ3 . TRP A 1 263 ? 14.213  -6.972  -14.598 1.00 49.32 263 A 1 
ATOM 2017 C CH2 . TRP A 1 263 ? 14.973  -6.209  -13.687 1.00 48.55 263 A 1 
ATOM 2018 N N   . GLY A 1 264 ? 16.613  -11.250 -20.077 1.00 55.90 264 A 1 
ATOM 2019 C CA  . GLY A 1 264 ? 16.306  -12.267 -21.091 1.00 56.90 264 A 1 
ATOM 2020 C C   . GLY A 1 264 ? 15.079  -13.135 -20.780 1.00 59.44 264 A 1 
ATOM 2021 O O   . GLY A 1 264 ? 14.907  -14.199 -21.362 1.00 57.91 264 A 1 
ATOM 2022 N N   . MET A 1 265 ? 14.222  -12.723 -19.851 1.00 54.24 265 A 1 
ATOM 2023 C CA  . MET A 1 265 ? 13.070  -13.529 -19.444 1.00 56.63 265 A 1 
ATOM 2024 C C   . MET A 1 265 ? 12.020  -13.589 -20.566 1.00 58.18 265 A 1 
ATOM 2025 O O   . MET A 1 265 ? 11.655  -12.535 -21.098 1.00 56.49 265 A 1 
ATOM 2026 C CB  . MET A 1 265 ? 12.441  -12.976 -18.159 1.00 55.19 265 A 1 
ATOM 2027 C CG  . MET A 1 265 ? 13.372  -13.087 -16.943 1.00 50.18 265 A 1 
ATOM 2028 S SD  . MET A 1 265 ? 13.872  -14.761 -16.453 1.00 47.41 265 A 1 
ATOM 2029 C CE  . MET A 1 265 ? 12.294  -15.450 -15.919 1.00 43.45 265 A 1 
ATOM 2030 N N   . PRO A 1 266 ? 11.475  -14.780 -20.875 1.00 52.89 266 A 1 
ATOM 2031 C CA  . PRO A 1 266 ? 10.447  -14.929 -21.897 1.00 53.71 266 A 1 
ATOM 2032 C C   . PRO A 1 266 ? 9.214   -14.047 -21.655 1.00 54.13 266 A 1 
ATOM 2033 O O   . PRO A 1 266 ? 8.799   -13.803 -20.517 1.00 53.97 266 A 1 
ATOM 2034 C CB  . PRO A 1 266 ? 10.084  -16.416 -21.907 1.00 52.27 266 A 1 
ATOM 2035 C CG  . PRO A 1 266 ? 11.342  -17.096 -21.374 1.00 52.80 266 A 1 
ATOM 2036 C CD  . PRO A 1 266 ? 11.889  -16.083 -20.376 1.00 55.96 266 A 1 
ATOM 2037 N N   . THR A 1 267 ? 8.593   -13.596 -22.739 1.00 55.15 267 A 1 
ATOM 2038 C CA  . THR A 1 267 ? 7.352   -12.815 -22.722 1.00 56.80 267 A 1 
ATOM 2039 C C   . THR A 1 267 ? 6.112   -13.717 -22.575 1.00 60.76 267 A 1 
ATOM 2040 O O   . THR A 1 267 ? 6.218   -14.901 -22.237 1.00 56.71 267 A 1 
ATOM 2041 C CB  . THR A 1 267 ? 7.286   -11.895 -23.957 1.00 50.75 267 A 1 
ATOM 2042 O OG1 . THR A 1 267 ? 7.253   -12.674 -25.132 1.00 44.83 267 A 1 
ATOM 2043 C CG2 . THR A 1 267 ? 8.464   -10.935 -24.058 1.00 44.03 267 A 1 
ATOM 2044 N N   . LYS A 1 268 ? 4.912   -13.180 -22.808 1.00 52.39 268 A 1 
ATOM 2045 C CA  . LYS A 1 268 ? 3.640   -13.935 -22.764 1.00 53.47 268 A 1 
ATOM 2046 C C   . LYS A 1 268 ? 3.295   -14.529 -21.384 1.00 54.98 268 A 1 
ATOM 2047 O O   . LYS A 1 268 ? 2.719   -15.613 -21.280 1.00 52.33 268 A 1 
ATOM 2048 C CB  . LYS A 1 268 ? 3.555   -14.981 -23.908 1.00 50.38 268 A 1 
ATOM 2049 C CG  . LYS A 1 268 ? 3.745   -14.404 -25.317 1.00 45.35 268 A 1 
ATOM 2050 C CD  . LYS A 1 268 ? 3.618   -15.511 -26.382 1.00 44.16 268 A 1 
ATOM 2051 C CE  . LYS A 1 268 ? 3.774   -14.929 -27.793 1.00 40.53 268 A 1 
ATOM 2052 N NZ  . LYS A 1 268 ? 3.647   -15.970 -28.854 1.00 37.95 268 A 1 
ATOM 2053 N N   . GLY A 1 269 ? 3.622   -13.814 -20.315 1.00 59.04 269 A 1 
ATOM 2054 C CA  . GLY A 1 269 ? 3.213   -14.194 -18.954 1.00 62.59 269 A 1 
ATOM 2055 C C   . GLY A 1 269 ? 4.036   -15.332 -18.343 1.00 66.65 269 A 1 
ATOM 2056 O O   . GLY A 1 269 ? 3.519   -16.080 -17.502 1.00 65.90 269 A 1 
ATOM 2057 N N   . PHE A 1 270 ? 5.313   -15.460 -18.720 1.00 65.58 270 A 1 
ATOM 2058 C CA  . PHE A 1 270 ? 6.240   -16.412 -18.120 1.00 68.74 270 A 1 
ATOM 2059 C C   . PHE A 1 270 ? 6.265   -16.288 -16.586 1.00 70.39 270 A 1 
ATOM 2060 O O   . PHE A 1 270 ? 6.389   -15.197 -16.016 1.00 69.22 270 A 1 
ATOM 2061 C CB  . PHE A 1 270 ? 7.642   -16.216 -18.709 1.00 68.11 270 A 1 
ATOM 2062 C CG  . PHE A 1 270 ? 8.652   -17.222 -18.193 1.00 65.66 270 A 1 
ATOM 2063 C CD1 . PHE A 1 270 ? 9.486   -16.900 -17.107 1.00 64.50 270 A 1 
ATOM 2064 C CD2 . PHE A 1 270 ? 8.753   -18.488 -18.795 1.00 62.04 270 A 1 
ATOM 2065 C CE1 . PHE A 1 270 ? 10.421  -17.835 -16.632 1.00 59.86 270 A 1 
ATOM 2066 C CE2 . PHE A 1 270 ? 9.694   -19.425 -18.320 1.00 60.55 270 A 1 
ATOM 2067 C CZ  . PHE A 1 270 ? 10.532  -19.096 -17.242 1.00 60.13 270 A 1 
ATOM 2068 N N   . LYS A 1 271 ? 6.141   -17.424 -15.901 1.00 69.84 271 A 1 
ATOM 2069 C CA  . LYS A 1 271 ? 6.107   -17.473 -14.436 1.00 72.32 271 A 1 
ATOM 2070 C C   . LYS A 1 271 ? 7.523   -17.345 -13.871 1.00 74.64 271 A 1 
ATOM 2071 O O   . LYS A 1 271 ? 8.315   -18.279 -13.969 1.00 71.76 271 A 1 
ATOM 2072 C CB  . LYS A 1 271 ? 5.429   -18.765 -13.950 1.00 70.28 271 A 1 
ATOM 2073 C CG  . LYS A 1 271 ? 3.933   -18.821 -14.295 1.00 66.55 271 A 1 
ATOM 2074 C CD  . LYS A 1 271 ? 3.303   -20.130 -13.789 1.00 65.63 271 A 1 
ATOM 2075 C CE  . LYS A 1 271 ? 1.830   -20.202 -14.199 1.00 60.51 271 A 1 
ATOM 2076 N NZ  . LYS A 1 271 ? 1.218   -21.521 -13.869 1.00 56.70 271 A 1 
ATOM 2077 N N   . THR A 1 272 ? 7.806   -16.240 -13.195 1.00 72.23 272 A 1 
ATOM 2078 C CA  . THR A 1 272 ? 9.128   -15.945 -12.610 1.00 73.80 272 A 1 
ATOM 2079 C C   . THR A 1 272 ? 9.386   -16.619 -11.258 1.00 77.14 272 A 1 
ATOM 2080 O O   . THR A 1 272 ? 10.515  -16.669 -10.788 1.00 75.54 272 A 1 
ATOM 2081 C CB  . THR A 1 272 ? 9.308   -14.430 -12.457 1.00 69.39 272 A 1 
ATOM 2082 O OG1 . THR A 1 272 ? 8.240   -13.904 -11.689 1.00 62.40 272 A 1 
ATOM 2083 C CG2 . THR A 1 272 ? 9.280   -13.705 -13.802 1.00 62.54 272 A 1 
ATOM 2084 N N   . ARG A 1 273 ? 8.346   -17.170 -10.602 1.00 75.83 273 A 1 
ATOM 2085 C CA  . ARG A 1 273 ? 8.512   -17.867 -9.317  1.00 81.18 273 A 1 
ATOM 2086 C C   . ARG A 1 273 ? 9.220   -19.208 -9.523  1.00 83.43 273 A 1 
ATOM 2087 O O   . ARG A 1 273 ? 8.704   -20.073 -10.222 1.00 83.55 273 A 1 
ATOM 2088 C CB  . ARG A 1 273 ? 7.143   -18.034 -8.622  1.00 82.00 273 A 1 
ATOM 2089 C CG  . ARG A 1 273 ? 7.302   -18.626 -7.214  1.00 82.16 273 A 1 
ATOM 2090 C CD  . ARG A 1 273 ? 5.947   -18.743 -6.508  1.00 82.56 273 A 1 
ATOM 2091 N NE  . ARG A 1 273 ? 6.091   -19.331 -5.159  1.00 82.37 273 A 1 
ATOM 2092 C CZ  . ARG A 1 273 ? 5.875   -18.761 -3.987  1.00 85.77 273 A 1 
ATOM 2093 N NH1 . ARG A 1 273 ? 5.521   -17.520 -3.854  1.00 78.51 273 A 1 
ATOM 2094 N NH2 . ARG A 1 273 ? 6.000   -19.454 -2.904  1.00 81.49 273 A 1 
ATOM 2095 N N   . LYS A 1 274 ? 10.351  -19.405 -8.829  1.00 83.41 274 A 1 
ATOM 2096 C CA  . LYS A 1 274 ? 11.125  -20.659 -8.839  1.00 85.48 274 A 1 
ATOM 2097 C C   . LYS A 1 274 ? 10.240  -21.842 -8.414  1.00 88.33 274 A 1 
ATOM 2098 O O   . LYS A 1 274 ? 9.629   -21.803 -7.342  1.00 87.76 274 A 1 
ATOM 2099 C CB  . LYS A 1 274 ? 12.378  -20.506 -7.945  1.00 83.22 274 A 1 
ATOM 2100 C CG  . LYS A 1 274 ? 13.375  -21.673 -8.097  1.00 76.81 274 A 1 
ATOM 2101 C CD  . LYS A 1 274 ? 14.688  -21.447 -7.312  1.00 74.91 274 A 1 
ATOM 2102 C CE  . LYS A 1 274 ? 15.663  -22.611 -7.565  1.00 68.09 274 A 1 
ATOM 2103 N NZ  . LYS A 1 274 ? 16.983  -22.471 -6.887  1.00 60.50 274 A 1 
ATOM 2104 N N   . LYS A 1 275 ? 10.186  -22.892 -9.242  1.00 87.85 275 A 1 
ATOM 2105 C CA  . LYS A 1 275 ? 9.352   -24.088 -9.004  1.00 87.92 275 A 1 
ATOM 2106 C C   . LYS A 1 275 ? 9.730   -24.820 -7.710  1.00 91.17 275 A 1 
ATOM 2107 O O   . LYS A 1 275 ? 8.842   -25.249 -6.989  1.00 89.32 275 A 1 
ATOM 2108 C CB  . LYS A 1 275 ? 9.423   -25.049 -10.209 1.00 85.58 275 A 1 
ATOM 2109 C CG  . LYS A 1 275 ? 8.786   -24.502 -11.502 1.00 79.59 275 A 1 
ATOM 2110 C CD  . LYS A 1 275 ? 8.879   -25.553 -12.633 1.00 75.50 275 A 1 
ATOM 2111 C CE  . LYS A 1 275 ? 8.286   -25.060 -13.961 1.00 70.05 275 A 1 
ATOM 2112 N NZ  . LYS A 1 275 ? 8.461   -26.063 -15.060 1.00 62.16 275 A 1 
ATOM 2113 N N   . SER A 1 276 ? 11.030  -24.882 -7.395  1.00 92.29 276 A 1 
ATOM 2114 C CA  . SER A 1 276 ? 11.573  -25.555 -6.204  1.00 93.56 276 A 1 
ATOM 2115 C C   . SER A 1 276 ? 11.558  -24.712 -4.920  1.00 94.65 276 A 1 
ATOM 2116 O O   . SER A 1 276 ? 12.197  -25.076 -3.938  1.00 91.94 276 A 1 
ATOM 2117 C CB  . SER A 1 276 ? 12.994  -26.054 -6.511  1.00 93.85 276 A 1 
ATOM 2118 O OG  . SER A 1 276 ? 13.844  -24.982 -6.866  1.00 91.33 276 A 1 
ATOM 2119 N N   . LYS A 1 277 ? 10.876  -23.571 -4.901  1.00 92.63 277 A 1 
ATOM 2120 C CA  . LYS A 1 277 ? 10.864  -22.708 -3.710  1.00 94.11 277 A 1 
ATOM 2121 C C   . LYS A 1 277 ? 10.160  -23.416 -2.538  1.00 95.76 277 A 1 
ATOM 2122 O O   . LYS A 1 277 ? 8.965   -23.701 -2.675  1.00 94.23 277 A 1 
ATOM 2123 C CB  . LYS A 1 277 ? 10.240  -21.345 -4.060  1.00 92.49 277 A 1 
ATOM 2124 C CG  . LYS A 1 277 ? 10.425  -20.340 -2.914  1.00 88.04 277 A 1 
ATOM 2125 C CD  . LYS A 1 277 ? 10.112  -18.902 -3.348  1.00 84.03 277 A 1 
ATOM 2126 C CE  . LYS A 1 277 ? 10.455  -17.950 -2.192  1.00 81.12 277 A 1 
ATOM 2127 N NZ  . LYS A 1 277 ? 10.518  -16.523 -2.607  1.00 74.04 277 A 1 
ATOM 2128 N N   . PRO A 1 278 ? 10.812  -23.631 -1.362  1.00 95.75 278 A 1 
ATOM 2129 C CA  . PRO A 1 278 ? 10.219  -24.397 -0.250  1.00 95.48 278 A 1 
ATOM 2130 C C   . PRO A 1 278 ? 8.862   -23.862 0.225   1.00 95.89 278 A 1 
ATOM 2131 O O   . PRO A 1 278 ? 7.955   -24.612 0.564   1.00 93.20 278 A 1 
ATOM 2132 C CB  . PRO A 1 278 ? 11.257  -24.349 0.879   1.00 94.84 278 A 1 
ATOM 2133 C CG  . PRO A 1 278 ? 12.583  -24.196 0.134   1.00 92.73 278 A 1 
ATOM 2134 C CD  . PRO A 1 278 ? 12.208  -23.332 -1.070  1.00 95.31 278 A 1 
ATOM 2135 N N   . SER A 1 279 ? 8.672   -22.544 0.160   1.00 95.39 279 A 1 
ATOM 2136 C CA  . SER A 1 279 ? 7.408   -21.900 0.526   1.00 95.35 279 A 1 
ATOM 2137 C C   . SER A 1 279 ? 6.234   -22.168 -0.431  1.00 95.99 279 A 1 
ATOM 2138 O O   . SER A 1 279 ? 5.167   -21.588 -0.231  1.00 93.91 279 A 1 
ATOM 2139 C CB  . SER A 1 279 ? 7.629   -20.390 0.701   1.00 93.65 279 A 1 
ATOM 2140 O OG  . SER A 1 279 ? 8.008   -19.799 -0.534  1.00 90.43 279 A 1 
ATOM 2141 N N   . ASN A 1 280 ? 6.408   -22.969 -1.492  1.00 94.98 280 A 1 
ATOM 2142 C CA  . ASN A 1 280 ? 5.307   -23.357 -2.380  1.00 95.39 280 A 1 
ATOM 2143 C C   . ASN A 1 280 ? 4.295   -24.271 -1.675  1.00 96.06 280 A 1 
ATOM 2144 O O   . ASN A 1 280 ? 3.118   -24.172 -1.990  1.00 94.66 280 A 1 
ATOM 2145 C CB  . ASN A 1 280 ? 5.856   -24.030 -3.653  1.00 93.92 280 A 1 
ATOM 2146 C CG  . ASN A 1 280 ? 6.504   -23.062 -4.632  1.00 91.55 280 A 1 
ATOM 2147 O OD1 . ASN A 1 280 ? 6.313   -21.857 -4.604  1.00 84.89 280 A 1 
ATOM 2148 N ND2 . ASN A 1 280 ? 7.284   -23.562 -5.569  1.00 85.03 280 A 1 
ATOM 2149 N N   . LYS A 1 281 ? 4.741   -25.080 -0.696  1.00 96.31 281 A 1 
ATOM 2150 C CA  . LYS A 1 281 ? 3.864   -25.957 0.101   1.00 96.53 281 A 1 
ATOM 2151 C C   . LYS A 1 281 ? 2.793   -25.214 0.912   1.00 97.21 281 A 1 
ATOM 2152 O O   . LYS A 1 281 ? 1.770   -25.791 1.227   1.00 96.11 281 A 1 
ATOM 2153 C CB  . LYS A 1 281 ? 4.727   -26.865 0.998   1.00 95.80 281 A 1 
ATOM 2154 C CG  . LYS A 1 281 ? 5.407   -26.143 2.181   1.00 91.56 281 A 1 
ATOM 2155 C CD  . LYS A 1 281 ? 6.325   -27.110 2.946   1.00 90.36 281 A 1 
ATOM 2156 C CE  . LYS A 1 281 ? 6.997   -26.440 4.149   1.00 83.55 281 A 1 
ATOM 2157 N NZ  . LYS A 1 281 ? 7.749   -27.433 4.967   1.00 74.44 281 A 1 
ATOM 2158 N N   . PHE A 1 282 ? 3.016   -23.952 1.204   1.00 97.00 282 A 1 
ATOM 2159 C CA  . PHE A 1 282 ? 2.056   -23.112 1.928   1.00 97.34 282 A 1 
ATOM 2160 C C   . PHE A 1 282 ? 1.022   -22.431 1.019   1.00 97.74 282 A 1 
ATOM 2161 O O   . PHE A 1 282 ? 0.182   -21.689 1.512   1.00 96.99 282 A 1 
ATOM 2162 C CB  . PHE A 1 282 ? 2.822   -22.068 2.751   1.00 97.01 282 A 1 
ATOM 2163 C CG  . PHE A 1 282 ? 3.810   -22.648 3.742   1.00 96.99 282 A 1 
ATOM 2164 C CD1 . PHE A 1 282 ? 3.358   -23.478 4.785   1.00 93.93 282 A 1 
ATOM 2165 C CD2 . PHE A 1 282 ? 5.183   -22.350 3.635   1.00 94.37 282 A 1 
ATOM 2166 C CE1 . PHE A 1 282 ? 4.268   -24.004 5.720   1.00 92.78 282 A 1 
ATOM 2167 C CE2 . PHE A 1 282 ? 6.096   -22.872 4.569   1.00 92.84 282 A 1 
ATOM 2168 C CZ  . PHE A 1 282 ? 5.638   -23.698 5.616   1.00 93.91 282 A 1 
ATOM 2169 N N   . ILE A 1 283 ? 1.111   -22.610 -0.302  1.00 96.96 283 A 1 
ATOM 2170 C CA  . ILE A 1 283 ? 0.158   -22.040 -1.255  1.00 96.53 283 A 1 
ATOM 2171 C C   . ILE A 1 283 ? -0.789  -23.155 -1.681  1.00 96.46 283 A 1 
ATOM 2172 O O   . ILE A 1 283 ? -0.419  -23.995 -2.501  1.00 94.76 283 A 1 
ATOM 2173 C CB  . ILE A 1 283 ? 0.870   -21.382 -2.459  1.00 95.55 283 A 1 
ATOM 2174 C CG1 . ILE A 1 283 ? 1.829   -20.261 -1.987  1.00 93.10 283 A 1 
ATOM 2175 C CG2 . ILE A 1 283 ? -0.181  -20.826 -3.439  1.00 92.49 283 A 1 
ATOM 2176 C CD1 . ILE A 1 283 ? 2.660   -19.639 -3.121  1.00 88.15 283 A 1 
ATOM 2177 N N   . VAL A 1 284 ? -2.002  -23.137 -1.141  1.00 96.85 284 A 1 
ATOM 2178 C CA  . VAL A 1 284 ? -3.063  -24.103 -1.458  1.00 96.52 284 A 1 
ATOM 2179 C C   . VAL A 1 284 ? -3.632  -23.816 -2.848  1.00 96.21 284 A 1 
ATOM 2180 O O   . VAL A 1 284 ? -3.682  -24.686 -3.711  1.00 94.04 284 A 1 
ATOM 2181 C CB  . VAL A 1 284 ? -4.167  -24.055 -0.376  1.00 96.24 284 A 1 
ATOM 2182 C CG1 . VAL A 1 284 ? -5.289  -25.055 -0.662  1.00 93.87 284 A 1 
ATOM 2183 C CG2 . VAL A 1 284 ? -3.586  -24.373 1.007   1.00 93.96 284 A 1 
ATOM 2184 N N   . LYS A 1 285 ? -4.001  -22.560 -3.111  1.00 94.95 285 A 1 
ATOM 2185 C CA  . LYS A 1 285 ? -4.494  -22.110 -4.419  1.00 94.52 285 A 1 
ATOM 2186 C C   . LYS A 1 285 ? -3.747  -20.859 -4.856  1.00 94.04 285 A 1 
ATOM 2187 O O   . LYS A 1 285 ? -3.662  -19.881 -4.115  1.00 92.43 285 A 1 
ATOM 2188 C CB  . LYS A 1 285 ? -6.015  -21.910 -4.342  1.00 94.64 285 A 1 
ATOM 2189 C CG  . LYS A 1 285 ? -6.658  -21.566 -5.695  1.00 90.67 285 A 1 
ATOM 2190 C CD  . LYS A 1 285 ? -8.182  -21.468 -5.555  1.00 86.08 285 A 1 
ATOM 2191 C CE  . LYS A 1 285 ? -8.847  -21.115 -6.895  1.00 78.92 285 A 1 
ATOM 2192 N NZ  . LYS A 1 285 ? -10.327 -21.095 -6.780  1.00 69.61 285 A 1 
ATOM 2193 N N   . LYS A 1 286 ? -3.224  -20.895 -6.083  1.00 93.41 286 A 1 
ATOM 2194 C CA  . LYS A 1 286 ? -2.582  -19.722 -6.699  1.00 91.13 286 A 1 
ATOM 2195 C C   . LYS A 1 286 ? -3.644  -18.688 -7.081  1.00 89.72 286 A 1 
ATOM 2196 O O   . LYS A 1 286 ? -4.790  -19.047 -7.319  1.00 84.82 286 A 1 
ATOM 2197 C CB  . LYS A 1 286 ? -1.733  -20.152 -7.907  1.00 89.79 286 A 1 
ATOM 2198 C CG  . LYS A 1 286 ? -0.522  -20.983 -7.448  1.00 86.15 286 A 1 
ATOM 2199 C CD  . LYS A 1 286 ? 0.314   -21.516 -8.621  1.00 81.94 286 A 1 
ATOM 2200 C CE  . LYS A 1 286 ? 1.438   -22.368 -8.026  1.00 78.09 286 A 1 
ATOM 2201 N NZ  . LYS A 1 286 ? 2.146   -23.205 -9.022  1.00 69.32 286 A 1 
ATOM 2202 N N   . ARG A 1 287 ? -3.226  -17.422 -7.194  1.00 91.60 287 A 1 
ATOM 2203 C CA  . ARG A 1 287 ? -4.091  -16.351 -7.714  1.00 89.10 287 A 1 
ATOM 2204 C C   . ARG A 1 287 ? -4.674  -16.740 -9.077  1.00 87.31 287 A 1 
ATOM 2205 O O   . ARG A 1 287 ? -3.965  -17.334 -9.901  1.00 81.71 287 A 1 
ATOM 2206 C CB  . ARG A 1 287 ? -3.334  -15.015 -7.773  1.00 85.85 287 A 1 
ATOM 2207 C CG  . ARG A 1 287 ? -2.225  -14.983 -8.842  1.00 79.55 287 A 1 
ATOM 2208 C CD  . ARG A 1 287 ? -1.505  -13.635 -8.850  1.00 79.82 287 A 1 
ATOM 2209 N NE  . ARG A 1 287 ? -0.505  -13.567 -9.930  1.00 76.44 287 A 1 
ATOM 2210 C CZ  . ARG A 1 287 ? 0.260   -12.532 -10.235 1.00 74.51 287 A 1 
ATOM 2211 N NH1 . ARG A 1 287 ? 0.217   -11.430 -9.540  1.00 67.27 287 A 1 
ATOM 2212 N NH2 . ARG A 1 287 ? 1.076   -12.588 -11.247 1.00 67.19 287 A 1 
ATOM 2213 N N   . ASN A 1 288 ? -5.921  -16.385 -9.314  1.00 84.44 288 A 1 
ATOM 2214 C CA  . ASN A 1 288 ? -6.527  -16.532 -10.635 1.00 78.78 288 A 1 
ATOM 2215 C C   . ASN A 1 288 ? -5.771  -15.644 -11.642 1.00 74.91 288 A 1 
ATOM 2216 O O   . ASN A 1 288 ? -5.251  -14.577 -11.281 1.00 67.41 288 A 1 
ATOM 2217 C CB  . ASN A 1 288 ? -8.035  -16.219 -10.544 1.00 74.68 288 A 1 
ATOM 2218 C CG  . ASN A 1 288 ? -8.804  -17.219 -9.690  1.00 68.64 288 A 1 
ATOM 2219 O OD1 . ASN A 1 288 ? -8.368  -18.329 -9.411  1.00 61.93 288 A 1 
ATOM 2220 N ND2 . ASN A 1 288 ? -9.981  -16.857 -9.234  1.00 62.50 288 A 1 
ATOM 2221 N N   . LYS A 1 289 ? -5.661  -16.108 -12.883 1.00 74.28 289 A 1 
ATOM 2222 C CA  . LYS A 1 289 ? -5.230  -15.221 -13.972 1.00 69.00 289 A 1 
ATOM 2223 C C   . LYS A 1 289 ? -6.368  -14.218 -14.173 1.00 64.10 289 A 1 
ATOM 2224 O O   . LYS A 1 289 ? -7.494  -14.653 -14.394 1.00 57.10 289 A 1 
ATOM 2225 C CB  . LYS A 1 289 ? -4.954  -16.020 -15.260 1.00 64.94 289 A 1 
ATOM 2226 C CG  . LYS A 1 289 ? -3.709  -16.923 -15.204 1.00 58.34 289 A 1 
ATOM 2227 C CD  . LYS A 1 289 ? -3.550  -17.624 -16.566 1.00 55.60 289 A 1 
ATOM 2228 C CE  . LYS A 1 289 ? -2.320  -18.521 -16.665 1.00 49.24 289 A 1 
ATOM 2229 N NZ  . LYS A 1 289 ? -2.237  -19.124 -18.031 1.00 42.67 289 A 1 
ATOM 2230 N N   . LYS A 1 290 ? -6.099  -12.928 -13.961 1.00 61.41 290 A 1 
ATOM 2231 C CA  . LYS A 1 290 ? -6.936  -11.861 -14.520 1.00 57.26 290 A 1 
ATOM 2232 C C   . LYS A 1 290 ? -6.546  -11.693 -15.971 1.00 50.84 290 A 1 
ATOM 2233 O O   . LYS A 1 290 ? -5.344  -11.855 -16.262 1.00 45.09 290 A 1 
ATOM 2234 C CB  . LYS A 1 290 ? -6.790  -10.548 -13.739 1.00 52.97 290 A 1 
ATOM 2235 C CG  . LYS A 1 290 ? -7.604  -10.530 -12.444 1.00 48.37 290 A 1 
ATOM 2236 C CD  . LYS A 1 290 ? -7.663  -9.104  -11.867 1.00 45.45 290 A 1 
ATOM 2237 C CE  . LYS A 1 290 ? -8.592  -9.041  -10.650 1.00 40.17 290 A 1 
ATOM 2238 N NZ  . LYS A 1 290 ? -8.846  -7.638  -10.218 1.00 36.99 290 A 1 
ATOM 2239 O OXT . LYS A 1 290 ? -7.498  -11.371 -16.727 1.00 43.96 290 A 1 
#
