# 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_if13084
#
_entry.id if13084
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n GLU 3   
1 n MET 4   
1 n GLU 5   
1 n MET 6   
1 n GLN 7   
1 n LYS 8   
1 n VAL 9   
1 n GLN 10  
1 n LEU 11  
1 n LEU 12  
1 n ALA 13  
1 n ASP 14  
1 n LYS 15  
1 n THR 16  
1 n ARG 17  
1 n LEU 18  
1 n ASP 19  
1 n VAL 20  
1 n LEU 21  
1 n ARG 22  
1 n MET 23  
1 n LEU 24  
1 n LYS 25  
1 n HIS 26  
1 n ILE 27  
1 n GLY 28  
1 n TYR 29  
1 n GLY 30  
1 n HIS 31  
1 n VAL 32  
1 n GLY 33  
1 n GLY 34  
1 n SER 35  
1 n LEU 36  
1 n SER 37  
1 n ILE 38  
1 n VAL 39  
1 n GLU 40  
1 n VAL 41  
1 n LEU 42  
1 n ALA 43  
1 n VAL 44  
1 n LEU 45  
1 n TYR 46  
1 n GLY 47  
1 n LYS 48  
1 n GLN 49  
1 n MET 50  
1 n HIS 51  
1 n TYR 52  
1 n ASP 53  
1 n PRO 54  
1 n LYS 55  
1 n ASN 56  
1 n PRO 57  
1 n ASN 58  
1 n TRP 59  
1 n SER 60  
1 n GLU 61  
1 n ARG 62  
1 n ASP 63  
1 n MET 64  
1 n PHE 65  
1 n VAL 66  
1 n LEU 67  
1 n SER 68  
1 n LYS 69  
1 n GLY 70  
1 n HIS 71  
1 n SER 72  
1 n GLY 73  
1 n PRO 74  
1 n GLY 75  
1 n LEU 76  
1 n TYR 77  
1 n SER 78  
1 n VAL 79  
1 n LEU 80  
1 n ALA 81  
1 n ASN 82  
1 n SER 83  
1 n GLY 84  
1 n PHE 85  
1 n PHE 86  
1 n ASP 87  
1 n ARG 88  
1 n GLU 89  
1 n GLU 90  
1 n LEU 91  
1 n LEU 92  
1 n THR 93  
1 n LEU 94  
1 n ASN 95  
1 n ALA 96  
1 n GLY 97  
1 n GLY 98  
1 n THR 99  
1 n ASN 100 
1 n LEU 101 
1 n PRO 102 
1 n SER 103 
1 n HIS 104 
1 n PRO 105 
1 n ASP 106 
1 n ARG 107 
1 n LEU 108 
1 n LYS 109 
1 n VAL 110 
1 n VAL 111 
1 n GLY 112 
1 n VAL 113 
1 n ASP 114 
1 n MET 115 
1 n THR 116 
1 n THR 117 
1 n GLY 118 
1 n SER 119 
1 n LEU 120 
1 n GLY 121 
1 n GLN 122 
1 n GLY 123 
1 n ILE 124 
1 n SER 125 
1 n ALA 126 
1 n ALA 127 
1 n ALA 128 
1 n GLY 129 
1 n MET 130 
1 n ALA 131 
1 n THR 132 
1 n GLY 133 
1 n LEU 134 
1 n ALA 135 
1 n MET 136 
1 n ARG 137 
1 n LYS 138 
1 n LYS 139 
1 n ASP 140 
1 n GLN 141 
1 n TYR 142 
1 n VAL 143 
1 n TYR 144 
1 n ALA 145 
1 n ILE 146 
1 n VAL 147 
1 n GLY 148 
1 n ASP 149 
1 n GLY 150 
1 n GLU 151 
1 n LEU 152 
1 n ASN 153 
1 n GLU 154 
1 n GLY 155 
1 n GLN 156 
1 n VAL 157 
1 n TRP 158 
1 n GLU 159 
1 n ALA 160 
1 n PHE 161 
1 n GLN 162 
1 n TYR 163 
1 n ILE 164 
1 n ALA 165 
1 n HIS 166 
1 n HIS 167 
1 n ALA 168 
1 n LEU 169 
1 n HIS 170 
1 n ASN 171 
1 n LEU 172 
1 n ILE 173 
1 n VAL 174 
1 n PHE 175 
1 n ILE 176 
1 n ASP 177 
1 n ALA 178 
1 n ASN 179 
1 n LYS 180 
1 n LYS 181 
1 n GLN 182 
1 n LEU 183 
1 n ASP 184 
1 n GLY 185 
1 n THR 186 
1 n THR 187 
1 n ASP 188 
1 n GLU 189 
1 n VAL 190 
1 n ILE 191 
1 n LYS 192 
1 n GLN 193 
1 n PHE 194 
1 n ASP 195 
1 n ILE 196 
1 n ALA 197 
1 n LYS 198 
1 n LYS 199 
1 n MET 200 
1 n GLU 201 
1 n ALA 202 
1 n PHE 203 
1 n GLY 204 
1 n PHE 205 
1 n TYR 206 
1 n THR 207 
1 n GLN 208 
1 n THR 209 
1 n VAL 210 
1 n LYS 211 
1 n GLY 212 
1 n SER 213 
1 n ASP 214 
1 n MET 215 
1 n GLU 216 
1 n ALA 217 
1 n ILE 218 
1 n ASP 219 
1 n GLN 220 
1 n ALA 221 
1 n ILE 222 
1 n GLU 223 
1 n LYS 224 
1 n ALA 225 
1 n LYS 226 
1 n ALA 227 
1 n TYR 228 
1 n GLU 229 
1 n GLY 230 
1 n LYS 231 
1 n ALA 232 
1 n LEU 233 
1 n CYS 234 
1 n ILE 235 
1 n VAL 236 
1 n LEU 237 
1 n ASP 238 
1 n GLY 239 
1 n ILE 240 
1 n LYS 241 
1 n GLY 242 
1 n ALA 243 
1 n GLY 244 
1 n VAL 245 
1 n PRO 246 
1 n TYR 247 
1 n PHE 248 
1 n GLU 249 
1 n THR 250 
1 n LEU 251 
1 n LYS 252 
1 n ALA 253 
1 n ASN 254 
1 n HIS 255 
1 n SER 256 
1 n VAL 257 
1 n LYS 258 
1 n PHE 259 
1 n THR 260 
1 n ASN 261 
1 n ASP 262 
1 n GLU 263 
1 n ILE 264 
1 n ASN 265 
1 n GLN 266 
1 n ALA 267 
1 n THR 268 
1 n ASP 269 
1 n ASP 270 
1 n ALA 271 
1 n ILE 272 
1 n ALA 273 
1 n LYS 274 
1 n LEU 275 
1 n GLU 276 
1 n ALA 277 
1 n LYS 278 
1 n ILE 279 
1 n GLY 280 
1 n GLY 281 
1 n ALA 282 
1 n ASN 283 
#
_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 15:32:13)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 90.60
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n MET . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n TRP . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n TRP . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n CYS . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n HIS . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ASN . 283 A 283 
#
_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   ? -5.288  7.795   16.399  1.00 90.76 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -4.224  8.805   16.191  1.00 94.14 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -4.563  10.078  16.948  1.00 94.70 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -5.740  10.385  17.061  1.00 91.97 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -4.062  9.100   14.697  1.00 91.93 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -3.328  7.971   13.984  1.00 89.57 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -3.047  8.233   12.219  1.00 90.83 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -4.631  7.673   11.562  1.00 86.26 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -3.569  10.818  17.451  1.00 95.05 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -3.788  12.201  17.879  1.00 95.27 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -3.818  13.152  16.663  1.00 96.22 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -3.525  12.744  15.534  1.00 95.96 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -2.757  12.579  18.962  1.00 94.54 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -1.332  12.684  18.451  1.00 94.00 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -1.048  13.308  17.451  1.00 88.36 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -0.384  12.092  19.138  1.00 89.32 2   A 1 
ATOM 17   N N   . GLU A 1 3   ? -4.170  14.426  16.874  1.00 93.75 3   A 1 
ATOM 18   C CA  . GLU A 1 3   ? -4.334  15.407  15.789  1.00 94.05 3   A 1 
ATOM 19   C C   . GLU A 1 3   ? -3.045  15.613  14.971  1.00 94.51 3   A 1 
ATOM 20   O O   . GLU A 1 3   ? -3.088  15.625  13.741  1.00 94.38 3   A 1 
ATOM 21   C CB  . GLU A 1 3   ? -4.825  16.722  16.412  1.00 93.90 3   A 1 
ATOM 22   C CG  . GLU A 1 3   ? -5.187  17.776  15.360  1.00 84.45 3   A 1 
ATOM 23   C CD  . GLU A 1 3   ? -5.724  19.078  15.972  1.00 79.61 3   A 1 
ATOM 24   O OE1 . GLU A 1 3   ? -6.034  19.986  15.171  1.00 71.56 3   A 1 
ATOM 25   O OE2 . GLU A 1 3   ? -5.809  19.168  17.220  1.00 75.52 3   A 1 
ATOM 26   N N   . MET A 1 4   ? -1.891  15.694  15.628  1.00 95.61 4   A 1 
ATOM 27   C CA  . MET A 1 4   ? -0.592  15.867  14.965  1.00 95.51 4   A 1 
ATOM 28   C C   . MET A 1 4   ? -0.214  14.646  14.111  1.00 96.21 4   A 1 
ATOM 29   O O   . MET A 1 4   ? 0.253   14.789  12.981  1.00 96.12 4   A 1 
ATOM 30   C CB  . MET A 1 4   ? 0.470   16.134  16.039  1.00 95.06 4   A 1 
ATOM 31   C CG  . MET A 1 4   ? 1.842   16.467  15.452  1.00 83.10 4   A 1 
ATOM 32   S SD  . MET A 1 4   ? 3.171   16.616  16.671  1.00 76.08 4   A 1 
ATOM 33   C CE  . MET A 1 4   ? 2.573   17.995  17.686  1.00 65.42 4   A 1 
ATOM 34   N N   . GLU A 1 5   ? -0.443  13.436  14.628  1.00 95.25 5   A 1 
ATOM 35   C CA  . GLU A 1 5   ? -0.248  12.197  13.877  1.00 95.61 5   A 1 
ATOM 36   C C   . GLU A 1 5   ? -1.172  12.143  12.655  1.00 96.28 5   A 1 
ATOM 37   O O   . GLU A 1 5   ? -0.715  11.807  11.565  1.00 96.17 5   A 1 
ATOM 38   C CB  . GLU A 1 5   ? -0.540  10.984  14.769  1.00 95.63 5   A 1 
ATOM 39   C CG  . GLU A 1 5   ? 0.513   10.735  15.860  1.00 93.66 5   A 1 
ATOM 40   C CD  . GLU A 1 5   ? 0.084   9.587   16.795  1.00 94.40 5   A 1 
ATOM 41   O OE1 . GLU A 1 5   ? 0.983   8.888   17.305  1.00 87.63 5   A 1 
ATOM 42   O OE2 . GLU A 1 5   ? -1.141  9.369   16.981  1.00 90.31 5   A 1 
ATOM 43   N N   . MET A 1 6   ? -2.447  12.515  12.818  1.00 96.27 6   A 1 
ATOM 44   C CA  . MET A 1 6   ? -3.408  12.547  11.715  1.00 96.46 6   A 1 
ATOM 45   C C   . MET A 1 6   ? -2.976  13.532  10.623  1.00 96.82 6   A 1 
ATOM 46   O O   . MET A 1 6   ? -2.960  13.167  9.450   1.00 96.96 6   A 1 
ATOM 47   C CB  . MET A 1 6   ? -4.809  12.887  12.250  1.00 96.05 6   A 1 
ATOM 48   C CG  . MET A 1 6   ? -5.855  12.884  11.131  1.00 90.52 6   A 1 
ATOM 49   S SD  . MET A 1 6   ? -6.034  11.300  10.258  1.00 87.62 6   A 1 
ATOM 50   C CE  . MET A 1 6   ? -7.080  10.432  11.455  1.00 76.81 6   A 1 
ATOM 51   N N   . GLN A 1 7   ? -2.553  14.746  10.990  1.00 96.64 7   A 1 
ATOM 52   C CA  . GLN A 1 7   ? -2.045  15.740  10.039  1.00 96.54 7   A 1 
ATOM 53   C C   . GLN A 1 7   ? -0.815  15.224  9.278   1.00 97.01 7   A 1 
ATOM 54   O O   . GLN A 1 7   ? -0.740  15.359  8.056   1.00 97.04 7   A 1 
ATOM 55   C CB  . GLN A 1 7   ? -1.696  17.035  10.787  1.00 96.31 7   A 1 
ATOM 56   C CG  . GLN A 1 7   ? -2.936  17.823  11.238  1.00 89.36 7   A 1 
ATOM 57   C CD  . GLN A 1 7   ? -2.581  19.015  12.123  1.00 84.90 7   A 1 
ATOM 58   O OE1 . GLN A 1 7   ? -1.430  19.299  12.414  1.00 77.92 7   A 1 
ATOM 59   N NE2 . GLN A 1 7   ? -3.556  19.763  12.584  1.00 74.74 7   A 1 
ATOM 60   N N   . LYS A 1 8   ? 0.128   14.578  9.973   1.00 97.21 8   A 1 
ATOM 61   C CA  . LYS A 1 8   ? 1.322   13.975  9.361   1.00 97.30 8   A 1 
ATOM 62   C C   . LYS A 1 8   ? 0.950   12.879  8.358   1.00 97.88 8   A 1 
ATOM 63   O O   . LYS A 1 8   ? 1.451   12.884  7.236   1.00 97.83 8   A 1 
ATOM 64   C CB  . LYS A 1 8   ? 2.240   13.436  10.474  1.00 96.40 8   A 1 
ATOM 65   C CG  . LYS A 1 8   ? 3.542   12.829  9.921   1.00 87.28 8   A 1 
ATOM 66   C CD  . LYS A 1 8   ? 4.305   12.079  11.018  1.00 85.07 8   A 1 
ATOM 67   C CE  . LYS A 1 8   ? 5.518   11.366  10.410  1.00 73.88 8   A 1 
ATOM 68   N NZ  . LYS A 1 8   ? 6.006   10.265  11.280  1.00 68.16 8   A 1 
ATOM 69   N N   . VAL A 1 9   ? 0.078   11.947  8.755   1.00 97.63 9   A 1 
ATOM 70   C CA  . VAL A 1 9   ? -0.370  10.832  7.904   1.00 98.13 9   A 1 
ATOM 71   C C   . VAL A 1 9   ? -1.176  11.348  6.711   1.00 98.31 9   A 1 
ATOM 72   O O   . VAL A 1 9   ? -0.924  10.927  5.583   1.00 98.25 9   A 1 
ATOM 73   C CB  . VAL A 1 9   ? -1.163  9.808   8.743   1.00 97.96 9   A 1 
ATOM 74   C CG1 . VAL A 1 9   ? -1.818  8.727   7.884   1.00 96.68 9   A 1 
ATOM 75   C CG2 . VAL A 1 9   ? -0.237  9.085   9.729   1.00 96.73 9   A 1 
ATOM 76   N N   . GLN A 1 10  ? -2.065  12.316  6.918   1.00 97.99 10  A 1 
ATOM 77   C CA  . GLN A 1 10  ? -2.836  12.951  5.844   1.00 97.93 10  A 1 
ATOM 78   C C   . GLN A 1 10  ? -1.928  13.650  4.831   1.00 98.13 10  A 1 
ATOM 79   O O   . GLN A 1 10  ? -2.097  13.469  3.626   1.00 98.17 10  A 1 
ATOM 80   C CB  . GLN A 1 10  ? -3.846  13.938  6.454   1.00 97.57 10  A 1 
ATOM 81   C CG  . GLN A 1 10  ? -4.757  14.597  5.410   1.00 94.91 10  A 1 
ATOM 82   C CD  . GLN A 1 10  ? -5.649  13.579  4.697   1.00 94.28 10  A 1 
ATOM 83   O OE1 . GLN A 1 10  ? -6.557  13.019  5.275   1.00 85.04 10  A 1 
ATOM 84   N NE2 . GLN A 1 10  ? -5.434  13.297  3.429   1.00 83.61 10  A 1 
ATOM 85   N N   . LEU A 1 11  ? -0.932  14.403  5.300   1.00 97.40 11  A 1 
ATOM 86   C CA  . LEU A 1 11  ? 0.039   15.061  4.423   1.00 97.61 11  A 1 
ATOM 87   C C   . LEU A 1 11  ? 0.842   14.039  3.608   1.00 97.91 11  A 1 
ATOM 88   O O   . LEU A 1 11  ? 1.085   14.251  2.419   1.00 97.99 11  A 1 
ATOM 89   C CB  . LEU A 1 11  ? 0.948   15.959  5.283   1.00 97.58 11  A 1 
ATOM 90   C CG  . LEU A 1 11  ? 2.028   16.713  4.484   1.00 96.48 11  A 1 
ATOM 91   C CD1 . LEU A 1 11  ? 1.427   17.658  3.445   1.00 95.33 11  A 1 
ATOM 92   C CD2 . LEU A 1 11  ? 2.899   17.529  5.439   1.00 95.36 11  A 1 
ATOM 93   N N   . LEU A 1 12  ? 1.244   12.919  4.218   1.00 97.83 12  A 1 
ATOM 94   C CA  . LEU A 1 12  ? 1.935   11.836  3.514   1.00 98.13 12  A 1 
ATOM 95   C C   . LEU A 1 12  ? 1.034   11.182  2.456   1.00 98.30 12  A 1 
ATOM 96   O O   . LEU A 1 12  ? 1.494   10.937  1.341   1.00 98.36 12  A 1 
ATOM 97   C CB  . LEU A 1 12  ? 2.465   10.818  4.546   1.00 98.27 12  A 1 
ATOM 98   C CG  . LEU A 1 12  ? 3.256   9.649   3.929   1.00 97.82 12  A 1 
ATOM 99   C CD1 . LEU A 1 12  ? 4.461   10.119  3.110   1.00 97.35 12  A 1 
ATOM 100  C CD2 . LEU A 1 12  ? 3.769   8.738   5.043   1.00 97.43 12  A 1 
ATOM 101  N N   . ALA A 1 13  ? -0.250  10.951  2.764   1.00 98.29 13  A 1 
ATOM 102  C CA  . ALA A 1 13  ? -1.230  10.439  1.805   1.00 98.27 13  A 1 
ATOM 103  C C   . ALA A 1 13  ? -1.408  11.390  0.615   1.00 98.22 13  A 1 
ATOM 104  O O   . ALA A 1 13  ? -1.339  10.963  -0.539  1.00 98.20 13  A 1 
ATOM 105  C CB  . ALA A 1 13  ? -2.566  10.200  2.526   1.00 98.25 13  A 1 
ATOM 106  N N   . ASP A 1 14  ? -1.575  12.685  0.875   1.00 97.95 14  A 1 
ATOM 107  C CA  . ASP A 1 14  ? -1.756  13.693  -0.171  1.00 97.93 14  A 1 
ATOM 108  C C   . ASP A 1 14  ? -0.514  13.819  -1.065  1.00 97.96 14  A 1 
ATOM 109  O O   . ASP A 1 14  ? -0.643  13.817  -2.292  1.00 97.94 14  A 1 
ATOM 110  C CB  . ASP A 1 14  ? -2.114  15.044  0.464   1.00 97.90 14  A 1 
ATOM 111  C CG  . ASP A 1 14  ? -3.489  15.066  1.135   1.00 97.43 14  A 1 
ATOM 112  O OD1 . ASP A 1 14  ? -4.427  14.355  0.705   1.00 95.82 14  A 1 
ATOM 113  O OD2 . ASP A 1 14  ? -3.693  15.876  2.064   1.00 95.75 14  A 1 
ATOM 114  N N   . LYS A 1 15  ? 0.692   13.843  -0.482  1.00 97.85 15  A 1 
ATOM 115  C CA  . LYS A 1 15  ? 1.958   13.843  -1.237  1.00 97.89 15  A 1 
ATOM 116  C C   . LYS A 1 15  ? 2.130   12.571  -2.062  1.00 97.90 15  A 1 
ATOM 117  O O   . LYS A 1 15  ? 2.478   12.651  -3.237  1.00 97.77 15  A 1 
ATOM 118  C CB  . LYS A 1 15  ? 3.149   14.021  -0.284  1.00 98.00 15  A 1 
ATOM 119  C CG  . LYS A 1 15  ? 3.272   15.462  0.229   1.00 97.38 15  A 1 
ATOM 120  C CD  . LYS A 1 15  ? 4.459   15.598  1.196   1.00 96.00 15  A 1 
ATOM 121  C CE  . LYS A 1 15  ? 4.595   17.065  1.618   1.00 92.70 15  A 1 
ATOM 122  N NZ  . LYS A 1 15  ? 5.706   17.278  2.581   1.00 86.54 15  A 1 
ATOM 123  N N   . THR A 1 16  ? 1.839   11.408  -1.485  1.00 98.40 16  A 1 
ATOM 124  C CA  . THR A 1 16  ? 1.905   10.112  -2.179  1.00 98.34 16  A 1 
ATOM 125  C C   . THR A 1 16  ? 0.965   10.094  -3.382  1.00 98.20 16  A 1 
ATOM 126  O O   . THR A 1 16  ? 1.378   9.748   -4.486  1.00 97.93 16  A 1 
ATOM 127  C CB  . THR A 1 16  ? 1.559   8.962   -1.218  1.00 98.28 16  A 1 
ATOM 128  O OG1 . THR A 1 16  ? 2.504   8.935   -0.171  1.00 97.44 16  A 1 
ATOM 129  C CG2 . THR A 1 16  ? 1.592   7.587   -1.882  1.00 97.46 16  A 1 
ATOM 130  N N   . ARG A 1 17  ? -0.277  10.532  -3.205  1.00 98.28 17  A 1 
ATOM 131  C CA  . ARG A 1 17  ? -1.277  10.622  -4.280  1.00 98.19 17  A 1 
ATOM 132  C C   . ARG A 1 17  ? -0.846  11.597  -5.376  1.00 98.13 17  A 1 
ATOM 133  O O   . ARG A 1 17  ? -0.952  11.262  -6.553  1.00 97.79 17  A 1 
ATOM 134  C CB  . ARG A 1 17  ? -2.623  11.004  -3.651  1.00 97.82 17  A 1 
ATOM 135  C CG  . ARG A 1 17  ? -3.759  11.080  -4.668  1.00 96.48 17  A 1 
ATOM 136  C CD  . ARG A 1 17  ? -5.090  11.313  -3.975  1.00 96.21 17  A 1 
ATOM 137  N NE  . ARG A 1 17  ? -5.546  10.096  -3.281  1.00 95.01 17  A 1 
ATOM 138  C CZ  . ARG A 1 17  ? -5.531  9.808   -1.993  1.00 95.55 17  A 1 
ATOM 139  N NH1 . ARG A 1 17  ? -5.119  10.624  -1.057  1.00 90.01 17  A 1 
ATOM 140  N NH2 . ARG A 1 17  ? -5.955  8.651   -1.614  1.00 91.39 17  A 1 
ATOM 141  N N   . LEU A 1 18  ? -0.345  12.770  -4.994  1.00 97.68 18  A 1 
ATOM 142  C CA  . LEU A 1 18  ? 0.182   13.765  -5.930  1.00 97.70 18  A 1 
ATOM 143  C C   . LEU A 1 18  ? 1.309   13.183  -6.783  1.00 97.57 18  A 1 
ATOM 144  O O   . LEU A 1 18  ? 1.290   13.321  -8.007  1.00 97.48 18  A 1 
ATOM 145  C CB  . LEU A 1 18  ? 0.652   14.994  -5.127  1.00 97.79 18  A 1 
ATOM 146  C CG  . LEU A 1 18  ? 1.345   16.080  -5.970  1.00 97.28 18  A 1 
ATOM 147  C CD1 . LEU A 1 18  ? 0.430   16.631  -7.063  1.00 96.33 18  A 1 
ATOM 148  C CD2 . LEU A 1 18  ? 1.769   17.238  -5.071  1.00 96.36 18  A 1 
ATOM 149  N N   . ASP A 1 19  ? 2.270   12.506  -6.157  1.00 97.97 19  A 1 
ATOM 150  C CA  . ASP A 1 19  ? 3.419   11.945  -6.868  1.00 97.75 19  A 1 
ATOM 151  C C   . ASP A 1 19  ? 3.029   10.765  -7.761  1.00 97.43 19  A 1 
ATOM 152  O O   . ASP A 1 19  ? 3.545   10.669  -8.873  1.00 96.88 19  A 1 
ATOM 153  C CB  . ASP A 1 19  ? 4.516   11.564  -5.871  1.00 97.70 19  A 1 
ATOM 154  C CG  . ASP A 1 19  ? 5.227   12.780  -5.279  1.00 97.01 19  A 1 
ATOM 155  O OD1 . ASP A 1 19  ? 5.220   13.883  -5.878  1.00 94.22 19  A 1 
ATOM 156  O OD2 . ASP A 1 19  ? 5.843   12.636  -4.202  1.00 94.42 19  A 1 
ATOM 157  N N   . VAL A 1 20  ? 2.063   9.922   -7.367  1.00 97.36 20  A 1 
ATOM 158  C CA  . VAL A 1 20  ? 1.487   8.898   -8.262  1.00 97.05 20  A 1 
ATOM 159  C C   . VAL A 1 20  ? 0.940   9.545   -9.533  1.00 96.79 20  A 1 
ATOM 160  O O   . VAL A 1 20  ? 1.270   9.102   -10.634 1.00 96.33 20  A 1 
ATOM 161  C CB  . VAL A 1 20  ? 0.389   8.069   -7.558  1.00 96.84 20  A 1 
ATOM 162  C CG1 . VAL A 1 20  ? -0.411  7.185   -8.530  1.00 96.01 20  A 1 
ATOM 163  C CG2 . VAL A 1 20  ? 0.987   7.128   -6.508  1.00 95.94 20  A 1 
ATOM 164  N N   . LEU A 1 21  ? 0.137   10.600  -9.412  1.00 97.04 21  A 1 
ATOM 165  C CA  . LEU A 1 21  ? -0.465  11.273  -10.567 1.00 96.85 21  A 1 
ATOM 166  C C   . LEU A 1 21  ? 0.589   11.935  -11.460 1.00 96.61 21  A 1 
ATOM 167  O O   . LEU A 1 21  ? 0.571   11.731  -12.675 1.00 96.20 21  A 1 
ATOM 168  C CB  . LEU A 1 21  ? -1.491  12.310  -10.091 1.00 97.01 21  A 1 
ATOM 169  C CG  . LEU A 1 21  ? -2.730  11.726  -9.394  1.00 96.39 21  A 1 
ATOM 170  C CD1 . LEU A 1 21  ? -3.583  12.882  -8.875  1.00 95.26 21  A 1 
ATOM 171  C CD2 . LEU A 1 21  ? -3.580  10.868  -10.328 1.00 95.05 21  A 1 
ATOM 172  N N   . ARG A 1 22  ? 1.537   12.676  -10.873 1.00 97.18 22  A 1 
ATOM 173  C CA  . ARG A 1 22  ? 2.621   13.339  -11.616 1.00 96.85 22  A 1 
ATOM 174  C C   . ARG A 1 22  ? 3.494   12.337  -12.360 1.00 96.36 22  A 1 
ATOM 175  O O   . ARG A 1 22  ? 3.747   12.516  -13.546 1.00 95.62 22  A 1 
ATOM 176  C CB  . ARG A 1 22  ? 3.483   14.169  -10.658 1.00 96.94 22  A 1 
ATOM 177  C CG  . ARG A 1 22  ? 2.813   15.492  -10.245 1.00 94.04 22  A 1 
ATOM 178  C CD  . ARG A 1 22  ? 3.707   16.165  -9.207  1.00 91.82 22  A 1 
ATOM 179  N NE  . ARG A 1 22  ? 3.368   17.573  -8.946  1.00 85.57 22  A 1 
ATOM 180  C CZ  . ARG A 1 22  ? 4.018   18.340  -8.087  1.00 80.69 22  A 1 
ATOM 181  N NH1 . ARG A 1 22  ? 4.953   17.873  -7.309  1.00 75.69 22  A 1 
ATOM 182  N NH2 . ARG A 1 22  ? 3.765   19.603  -7.991  1.00 73.31 22  A 1 
ATOM 183  N N   . MET A 1 23  ? 3.911   11.271  -11.680 1.00 96.13 23  A 1 
ATOM 184  C CA  . MET A 1 23  ? 4.747   10.213  -12.245 1.00 95.27 23  A 1 
ATOM 185  C C   . MET A 1 23  ? 4.052   9.524   -13.420 1.00 95.29 23  A 1 
ATOM 186  O O   . MET A 1 23  ? 4.626   9.422   -14.504 1.00 94.04 23  A 1 
ATOM 187  C CB  . MET A 1 23  ? 5.083   9.235   -11.109 1.00 92.98 23  A 1 
ATOM 188  C CG  . MET A 1 23  ? 5.719   7.924   -11.577 1.00 86.56 23  A 1 
ATOM 189  S SD  . MET A 1 23  ? 6.253   6.811   -10.241 1.00 87.02 23  A 1 
ATOM 190  C CE  . MET A 1 23  ? 4.850   6.882   -9.106  1.00 79.97 23  A 1 
ATOM 191  N N   . LEU A 1 24  ? 2.803   9.085   -13.247 1.00 93.39 24  A 1 
ATOM 192  C CA  . LEU A 1 24  ? 2.076   8.372   -14.301 1.00 92.55 24  A 1 
ATOM 193  C C   . LEU A 1 24  ? 1.705   9.291   -15.470 1.00 92.45 24  A 1 
ATOM 194  O O   . LEU A 1 24  ? 1.793   8.868   -16.623 1.00 92.13 24  A 1 
ATOM 195  C CB  . LEU A 1 24  ? 0.841   7.678   -13.708 1.00 92.47 24  A 1 
ATOM 196  C CG  . LEU A 1 24  ? 1.161   6.570   -12.684 1.00 91.74 24  A 1 
ATOM 197  C CD1 . LEU A 1 24  ? -0.143  5.953   -12.192 1.00 89.41 24  A 1 
ATOM 198  C CD2 . LEU A 1 24  ? 2.028   5.449   -13.265 1.00 90.10 24  A 1 
ATOM 199  N N   . LYS A 1 25  ? 1.362   10.555  -15.203 1.00 93.85 25  A 1 
ATOM 200  C CA  . LYS A 1 25  ? 1.146   11.556  -16.252 1.00 94.33 25  A 1 
ATOM 201  C C   . LYS A 1 25  ? 2.428   11.830  -17.041 1.00 94.48 25  A 1 
ATOM 202  O O   . LYS A 1 25  ? 2.383   11.880  -18.266 1.00 93.90 25  A 1 
ATOM 203  C CB  . LYS A 1 25  ? 0.560   12.843  -15.644 1.00 94.63 25  A 1 
ATOM 204  C CG  . LYS A 1 25  ? 0.159   13.799  -16.782 1.00 93.77 25  A 1 
ATOM 205  C CD  . LYS A 1 25  ? -0.477  15.115  -16.316 1.00 91.68 25  A 1 
ATOM 206  C CE  . LYS A 1 25  ? -0.803  15.856  -17.618 1.00 87.16 25  A 1 
ATOM 207  N NZ  . LYS A 1 25  ? -1.317  17.207  -17.432 1.00 80.19 25  A 1 
ATOM 208  N N   . HIS A 1 26  ? 3.566   11.959  -16.351 1.00 94.20 26  A 1 
ATOM 209  C CA  . HIS A 1 26  ? 4.864   12.226  -16.973 1.00 94.10 26  A 1 
ATOM 210  C C   . HIS A 1 26  ? 5.271   11.136  -17.970 1.00 93.82 26  A 1 
ATOM 211  O O   . HIS A 1 26  ? 5.674   11.447  -19.086 1.00 92.02 26  A 1 
ATOM 212  C CB  . HIS A 1 26  ? 5.921   12.396  -15.875 1.00 94.26 26  A 1 
ATOM 213  C CG  . HIS A 1 26  ? 7.302   12.635  -16.433 1.00 93.60 26  A 1 
ATOM 214  N ND1 . HIS A 1 26  ? 7.789   13.830  -16.911 1.00 83.99 26  A 1 
ATOM 215  C CD2 . HIS A 1 26  ? 8.289   11.697  -16.597 1.00 85.37 26  A 1 
ATOM 216  C CE1 . HIS A 1 26  ? 9.042   13.617  -17.348 1.00 86.72 26  A 1 
ATOM 217  N NE2 . HIS A 1 26  ? 9.386   12.331  -17.178 1.00 88.90 26  A 1 
ATOM 218  N N   . ILE A 1 27  ? 5.106   9.860   -17.610 1.00 93.17 27  A 1 
ATOM 219  C CA  . ILE A 1 27  ? 5.411   8.741   -18.518 1.00 91.66 27  A 1 
ATOM 220  C C   . ILE A 1 27  ? 4.322   8.503   -19.576 1.00 92.06 27  A 1 
ATOM 221  O O   . ILE A 1 27  ? 4.520   7.713   -20.496 1.00 90.50 27  A 1 
ATOM 222  C CB  . ILE A 1 27  ? 5.742   7.448   -17.739 1.00 90.10 27  A 1 
ATOM 223  C CG1 . ILE A 1 27  ? 4.508   6.881   -17.010 1.00 80.05 27  A 1 
ATOM 224  C CG2 . ILE A 1 27  ? 6.918   7.696   -16.776 1.00 79.39 27  A 1 
ATOM 225  C CD1 . ILE A 1 27  ? 4.728   5.511   -16.378 1.00 76.60 27  A 1 
ATOM 226  N N   . GLY A 1 28  ? 3.162   9.146   -19.449 1.00 91.60 28  A 1 
ATOM 227  C CA  . GLY A 1 28  ? 2.059   9.074   -20.409 1.00 91.37 28  A 1 
ATOM 228  C C   . GLY A 1 28  ? 1.149   7.846   -20.285 1.00 92.41 28  A 1 
ATOM 229  O O   . GLY A 1 28  ? 0.189   7.717   -21.045 1.00 90.73 28  A 1 
ATOM 230  N N   . TYR A 1 29  ? 1.433   6.931   -19.347 1.00 91.59 29  A 1 
ATOM 231  C CA  . TYR A 1 29  ? 0.612   5.744   -19.090 1.00 91.72 29  A 1 
ATOM 232  C C   . TYR A 1 29  ? 0.920   5.131   -17.720 1.00 91.61 29  A 1 
ATOM 233  O O   . TYR A 1 29  ? 1.981   5.363   -17.145 1.00 89.45 29  A 1 
ATOM 234  C CB  . TYR A 1 29  ? 0.841   4.693   -20.194 1.00 90.52 29  A 1 
ATOM 235  C CG  . TYR A 1 29  ? 2.197   4.001   -20.153 1.00 89.19 29  A 1 
ATOM 236  C CD1 . TYR A 1 29  ? 3.328   4.613   -20.733 1.00 86.17 29  A 1 
ATOM 237  C CD2 . TYR A 1 29  ? 2.337   2.755   -19.509 1.00 86.22 29  A 1 
ATOM 238  C CE1 . TYR A 1 29  ? 4.591   3.993   -20.663 1.00 82.91 29  A 1 
ATOM 239  C CE2 . TYR A 1 29  ? 3.601   2.129   -19.435 1.00 83.32 29  A 1 
ATOM 240  C CZ  . TYR A 1 29  ? 4.728   2.750   -20.010 1.00 83.21 29  A 1 
ATOM 241  O OH  . TYR A 1 29  ? 5.951   2.155   -19.924 1.00 81.15 29  A 1 
ATOM 242  N N   . GLY A 1 30  ? 0.021   4.280   -17.210 1.00 88.87 30  A 1 
ATOM 243  C CA  . GLY A 1 30  ? 0.358   3.387   -16.106 1.00 88.26 30  A 1 
ATOM 244  C C   . GLY A 1 30  ? -0.807  2.967   -15.224 1.00 89.67 30  A 1 
ATOM 245  O O   . GLY A 1 30  ? -1.985  3.210   -15.515 1.00 87.92 30  A 1 
ATOM 246  N N   . HIS A 1 31  ? -0.456  2.298   -14.128 1.00 90.10 31  A 1 
ATOM 247  C CA  . HIS A 1 31  ? -1.386  1.619   -13.229 1.00 90.03 31  A 1 
ATOM 248  C C   . HIS A 1 31  ? -1.973  2.574   -12.180 1.00 91.04 31  A 1 
ATOM 249  O O   . HIS A 1 31  ? -1.586  2.559   -11.011 1.00 89.93 31  A 1 
ATOM 250  C CB  . HIS A 1 31  ? -0.678  0.410   -12.611 1.00 88.16 31  A 1 
ATOM 251  C CG  . HIS A 1 31  ? -0.092  -0.526  -13.639 1.00 85.54 31  A 1 
ATOM 252  N ND1 . HIS A 1 31  ? 1.244   -0.788  -13.838 1.00 75.53 31  A 1 
ATOM 253  C CD2 . HIS A 1 31  ? -0.784  -1.242  -14.575 1.00 75.55 31  A 1 
ATOM 254  C CE1 . HIS A 1 31  ? 1.356   -1.650  -14.859 1.00 76.14 31  A 1 
ATOM 255  N NE2 . HIS A 1 31  ? 0.142   -1.951  -15.346 1.00 76.91 31  A 1 
ATOM 256  N N   . VAL A 1 32  ? -2.905  3.420   -12.604 1.00 91.23 32  A 1 
ATOM 257  C CA  . VAL A 1 32  ? -3.502  4.468   -11.759 1.00 92.36 32  A 1 
ATOM 258  C C   . VAL A 1 32  ? -4.345  3.851   -10.643 1.00 93.21 32  A 1 
ATOM 259  O O   . VAL A 1 32  ? -4.056  4.050   -9.463  1.00 92.69 32  A 1 
ATOM 260  C CB  . VAL A 1 32  ? -4.336  5.451   -12.605 1.00 91.32 32  A 1 
ATOM 261  C CG1 . VAL A 1 32  ? -4.932  6.555   -11.731 1.00 84.39 32  A 1 
ATOM 262  C CG2 . VAL A 1 32  ? -3.490  6.120   -13.690 1.00 84.51 32  A 1 
ATOM 263  N N   . GLY A 1 33  ? -5.351  3.052   -11.003 1.00 92.05 33  A 1 
ATOM 264  C CA  . GLY A 1 33  ? -6.340  2.544   -10.051 1.00 91.94 33  A 1 
ATOM 265  C C   . GLY A 1 33  ? -5.739  1.719   -8.915  1.00 93.21 33  A 1 
ATOM 266  O O   . GLY A 1 33  ? -6.049  1.957   -7.748  1.00 92.63 33  A 1 
ATOM 267  N N   . GLY A 1 34  ? -4.841  0.777   -9.243  1.00 92.46 34  A 1 
ATOM 268  C CA  . GLY A 1 34  ? -4.180  -0.066  -8.243  1.00 92.43 34  A 1 
ATOM 269  C C   . GLY A 1 34  ? -3.265  0.712   -7.300  1.00 93.71 34  A 1 
ATOM 270  O O   . GLY A 1 34  ? -3.192  0.386   -6.118  1.00 93.25 34  A 1 
ATOM 271  N N   . SER A 1 35  ? -2.595  1.747   -7.807  1.00 94.32 35  A 1 
ATOM 272  C CA  . SER A 1 35  ? -1.682  2.582   -7.017  1.00 95.01 35  A 1 
ATOM 273  C C   . SER A 1 35  ? -2.439  3.511   -6.067  1.00 95.84 35  A 1 
ATOM 274  O O   . SER A 1 35  ? -2.056  3.638   -4.910  1.00 95.73 35  A 1 
ATOM 275  C CB  . SER A 1 35  ? -0.786  3.409   -7.938  1.00 94.63 35  A 1 
ATOM 276  O OG  . SER A 1 35  ? -0.071  2.548   -8.805  1.00 91.45 35  A 1 
ATOM 277  N N   . LEU A 1 36  ? -3.522  4.123   -6.542  1.00 95.07 36  A 1 
ATOM 278  C CA  . LEU A 1 36  ? -4.332  5.041   -5.738  1.00 95.61 36  A 1 
ATOM 279  C C   . LEU A 1 36  ? -5.129  4.326   -4.640  1.00 96.18 36  A 1 
ATOM 280  O O   . LEU A 1 36  ? -5.314  4.906   -3.579  1.00 96.05 36  A 1 
ATOM 281  C CB  . LEU A 1 36  ? -5.266  5.842   -6.659  1.00 95.68 36  A 1 
ATOM 282  C CG  . LEU A 1 36  ? -4.573  6.847   -7.602  1.00 95.07 36  A 1 
ATOM 283  C CD1 . LEU A 1 36  ? -5.645  7.579   -8.413  1.00 93.59 36  A 1 
ATOM 284  C CD2 . LEU A 1 36  ? -3.746  7.897   -6.858  1.00 93.49 36  A 1 
ATOM 285  N N   . SER A 1 37  ? -5.553  3.072   -4.850  1.00 95.65 37  A 1 
ATOM 286  C CA  . SER A 1 37  ? -6.392  2.346   -3.882  1.00 95.58 37  A 1 
ATOM 287  C C   . SER A 1 37  ? -5.692  1.976   -2.573  1.00 96.49 37  A 1 
ATOM 288  O O   . SER A 1 37  ? -6.362  1.564   -1.631  1.00 95.56 37  A 1 
ATOM 289  C CB  . SER A 1 37  ? -6.978  1.081   -4.519  1.00 93.42 37  A 1 
ATOM 290  O OG  . SER A 1 37  ? -5.981  0.133   -4.834  1.00 79.81 37  A 1 
ATOM 291  N N   . ILE A 1 38  ? -4.364  2.108   -2.500  1.00 95.95 38  A 1 
ATOM 292  C CA  . ILE A 1 38  ? -3.571  1.735   -1.319  1.00 96.39 38  A 1 
ATOM 293  C C   . ILE A 1 38  ? -2.872  2.923   -0.656  1.00 97.31 38  A 1 
ATOM 294  O O   . ILE A 1 38  ? -2.079  2.723   0.260   1.00 97.47 38  A 1 
ATOM 295  C CB  . ILE A 1 38  ? -2.596  0.584   -1.648  1.00 95.67 38  A 1 
ATOM 296  C CG1 . ILE A 1 38  ? -1.538  1.002   -2.689  1.00 94.51 38  A 1 
ATOM 297  C CG2 . ILE A 1 38  ? -3.381  -0.659  -2.106  1.00 92.90 38  A 1 
ATOM 298  C CD1 . ILE A 1 38  ? -0.397  -0.018  -2.833  1.00 92.78 38  A 1 
ATOM 299  N N   . VAL A 1 39  ? -3.143  4.152   -1.095  1.00 97.33 39  A 1 
ATOM 300  C CA  . VAL A 1 39  ? -2.447  5.349   -0.591  1.00 97.96 39  A 1 
ATOM 301  C C   . VAL A 1 39  ? -2.649  5.531   0.913   1.00 98.26 39  A 1 
ATOM 302  O O   . VAL A 1 39  ? -1.678  5.750   1.632   1.00 98.29 39  A 1 
ATOM 303  C CB  . VAL A 1 39  ? -2.893  6.604   -1.367  1.00 97.80 39  A 1 
ATOM 304  C CG1 . VAL A 1 39  ? -2.398  7.902   -0.719  1.00 96.95 39  A 1 
ATOM 305  C CG2 . VAL A 1 39  ? -2.346  6.565   -2.798  1.00 96.92 39  A 1 
ATOM 306  N N   . GLU A 1 40  ? -3.872  5.395   1.398   1.00 98.15 40  A 1 
ATOM 307  C CA  . GLU A 1 40  ? -4.205  5.585   2.811   1.00 98.22 40  A 1 
ATOM 308  C C   . GLU A 1 40  ? -3.513  4.558   3.714   1.00 98.47 40  A 1 
ATOM 309  O O   . GLU A 1 40  ? -2.888  4.942   4.703   1.00 98.38 40  A 1 
ATOM 310  C CB  . GLU A 1 40  ? -5.723  5.508   3.015   1.00 97.90 40  A 1 
ATOM 311  C CG  . GLU A 1 40  ? -6.483  6.783   2.623   1.00 96.14 40  A 1 
ATOM 312  C CD  . GLU A 1 40  ? -6.442  7.123   1.128   1.00 95.62 40  A 1 
ATOM 313  O OE1 . GLU A 1 40  ? -6.530  8.332   0.809   1.00 89.41 40  A 1 
ATOM 314  O OE2 . GLU A 1 40  ? -6.277  6.230   0.260   1.00 91.55 40  A 1 
ATOM 315  N N   . VAL A 1 41  ? -3.559  3.266   3.360   1.00 98.15 41  A 1 
ATOM 316  C CA  . VAL A 1 41  ? -2.890  2.233   4.165   1.00 98.34 41  A 1 
ATOM 317  C C   . VAL A 1 41  ? -1.371  2.412   4.152   1.00 98.48 41  A 1 
ATOM 318  O O   . VAL A 1 41  ? -0.738  2.298   5.199   1.00 98.43 41  A 1 
ATOM 319  C CB  . VAL A 1 41  ? -3.332  0.813   3.762   1.00 98.10 41  A 1 
ATOM 320  C CG1 . VAL A 1 41  ? -2.973  0.428   2.326   1.00 96.69 41  A 1 
ATOM 321  C CG2 . VAL A 1 41  ? -2.753  -0.237  4.713   1.00 96.17 41  A 1 
ATOM 322  N N   . LEU A 1 42  ? -0.779  2.775   3.010   1.00 98.41 42  A 1 
ATOM 323  C CA  . LEU A 1 42  ? 0.648   3.089   2.935   1.00 98.35 42  A 1 
ATOM 324  C C   . LEU A 1 42  ? 1.005   4.311   3.791   1.00 98.51 42  A 1 
ATOM 325  O O   . LEU A 1 42  ? 2.002   4.282   4.507   1.00 98.41 42  A 1 
ATOM 326  C CB  . LEU A 1 42  ? 1.060   3.322   1.473   1.00 98.02 42  A 1 
ATOM 327  C CG  . LEU A 1 42  ? 1.062   2.071   0.578   1.00 97.22 42  A 1 
ATOM 328  C CD1 . LEU A 1 42  ? 1.443   2.494   -0.842  1.00 96.45 42  A 1 
ATOM 329  C CD2 . LEU A 1 42  ? 2.063   1.013   1.046   1.00 96.19 42  A 1 
ATOM 330  N N   . ALA A 1 43  ? 0.183   5.357   3.767   1.00 98.45 43  A 1 
ATOM 331  C CA  . ALA A 1 43  ? 0.413   6.545   4.579   1.00 98.52 43  A 1 
ATOM 332  C C   . ALA A 1 43  ? 0.313   6.251   6.084   1.00 98.57 43  A 1 
ATOM 333  O O   . ALA A 1 43  ? 1.134   6.751   6.851   1.00 98.46 43  A 1 
ATOM 334  C CB  . ALA A 1 43  ? -0.566  7.635   4.144   1.00 98.47 43  A 1 
ATOM 335  N N   . VAL A 1 44  ? -0.625  5.411   6.513   1.00 98.47 44  A 1 
ATOM 336  C CA  . VAL A 1 44  ? -0.714  4.957   7.912   1.00 98.54 44  A 1 
ATOM 337  C C   . VAL A 1 44  ? 0.512   4.128   8.297   1.00 98.49 44  A 1 
ATOM 338  O O   . VAL A 1 44  ? 1.117   4.383   9.340   1.00 98.35 44  A 1 
ATOM 339  C CB  . VAL A 1 44  ? -2.018  4.177   8.163   1.00 98.55 44  A 1 
ATOM 340  C CG1 . VAL A 1 44  ? -2.054  3.542   9.558   1.00 97.97 44  A 1 
ATOM 341  C CG2 . VAL A 1 44  ? -3.231  5.107   8.060   1.00 97.88 44  A 1 
ATOM 342  N N   . LEU A 1 45  ? 0.921   3.180   7.449   1.00 98.67 45  A 1 
ATOM 343  C CA  . LEU A 1 45  ? 2.081   2.331   7.718   1.00 98.63 45  A 1 
ATOM 344  C C   . LEU A 1 45  ? 3.368   3.159   7.838   1.00 98.58 45  A 1 
ATOM 345  O O   . LEU A 1 45  ? 3.991   3.169   8.897   1.00 98.42 45  A 1 
ATOM 346  C CB  . LEU A 1 45  ? 2.200   1.242   6.634   1.00 98.62 45  A 1 
ATOM 347  C CG  . LEU A 1 45  ? 1.131   0.137   6.721   1.00 98.21 45  A 1 
ATOM 348  C CD1 . LEU A 1 45  ? 1.273   -0.806  5.522   1.00 97.76 45  A 1 
ATOM 349  C CD2 . LEU A 1 45  ? 1.254   -0.698  7.996   1.00 97.65 45  A 1 
ATOM 350  N N   . TYR A 1 46  ? 3.724   3.903   6.801   1.00 98.58 46  A 1 
ATOM 351  C CA  . TYR A 1 46  ? 4.970   4.680   6.759   1.00 98.47 46  A 1 
ATOM 352  C C   . TYR A 1 46  ? 4.899   5.979   7.571   1.00 98.33 46  A 1 
ATOM 353  O O   . TYR A 1 46  ? 5.926   6.484   8.024   1.00 97.65 46  A 1 
ATOM 354  C CB  . TYR A 1 46  ? 5.355   4.949   5.302   1.00 98.36 46  A 1 
ATOM 355  C CG  . TYR A 1 46  ? 5.898   3.723   4.583   1.00 98.34 46  A 1 
ATOM 356  C CD1 . TYR A 1 46  ? 7.281   3.447   4.620   1.00 97.82 46  A 1 
ATOM 357  C CD2 . TYR A 1 46  ? 5.034   2.845   3.905   1.00 97.83 46  A 1 
ATOM 358  C CE1 . TYR A 1 46  ? 7.792   2.303   3.981   1.00 97.41 46  A 1 
ATOM 359  C CE2 . TYR A 1 46  ? 5.539   1.694   3.268   1.00 97.42 46  A 1 
ATOM 360  C CZ  . TYR A 1 46  ? 6.922   1.422   3.305   1.00 97.65 46  A 1 
ATOM 361  O OH  . TYR A 1 46  ? 7.414   0.309   2.695   1.00 96.83 46  A 1 
ATOM 362  N N   . GLY A 1 47  ? 3.715   6.524   7.781   1.00 98.37 47  A 1 
ATOM 363  C CA  . GLY A 1 47  ? 3.515   7.744   8.556   1.00 98.22 47  A 1 
ATOM 364  C C   . GLY A 1 47  ? 3.532   7.519   10.065  1.00 98.20 47  A 1 
ATOM 365  O O   . GLY A 1 47  ? 3.908   8.443   10.798  1.00 97.51 47  A 1 
ATOM 366  N N   . LYS A 1 48  ? 3.154   6.319   10.536  1.00 98.01 48  A 1 
ATOM 367  C CA  . LYS A 1 48  ? 2.984   6.025   11.965  1.00 97.96 48  A 1 
ATOM 368  C C   . LYS A 1 48  ? 3.386   4.612   12.393  1.00 97.95 48  A 1 
ATOM 369  O O   . LYS A 1 48  ? 4.121   4.480   13.360  1.00 97.32 48  A 1 
ATOM 370  C CB  . LYS A 1 48  ? 1.527   6.327   12.361  1.00 97.72 48  A 1 
ATOM 371  C CG  . LYS A 1 48  ? 1.302   6.123   13.866  1.00 96.87 48  A 1 
ATOM 372  C CD  . LYS A 1 48  ? -0.145  6.363   14.287  1.00 95.51 48  A 1 
ATOM 373  C CE  . LYS A 1 48  ? -0.242  6.008   15.774  1.00 93.21 48  A 1 
ATOM 374  N NZ  . LYS A 1 48  ? -1.638  5.921   16.243  1.00 88.92 48  A 1 
ATOM 375  N N   . GLN A 1 49  ? 2.877   3.573   11.741  1.00 98.15 49  A 1 
ATOM 376  C CA  . GLN A 1 49  ? 2.842   2.224   12.317  1.00 98.09 49  A 1 
ATOM 377  C C   . GLN A 1 49  ? 4.143   1.439   12.182  1.00 97.94 49  A 1 
ATOM 378  O O   . GLN A 1 49  ? 4.449   0.634   13.063  1.00 97.28 49  A 1 
ATOM 379  C CB  . GLN A 1 49  ? 1.684   1.442   11.691  1.00 98.04 49  A 1 
ATOM 380  C CG  . GLN A 1 49  ? 0.319   1.917   12.202  1.00 97.11 49  A 1 
ATOM 381  C CD  . GLN A 1 49  ? 0.080   1.542   13.661  1.00 97.66 49  A 1 
ATOM 382  O OE1 . GLN A 1 49  ? 0.767   0.713   14.260  1.00 93.00 49  A 1 
ATOM 383  N NE2 . GLN A 1 49  ? -0.912  2.117   14.290  1.00 92.82 49  A 1 
ATOM 384  N N   . MET A 1 50  ? 4.883   1.640   11.096  1.00 98.24 50  A 1 
ATOM 385  C CA  . MET A 1 50  ? 6.133   0.934   10.836  1.00 98.17 50  A 1 
ATOM 386  C C   . MET A 1 50  ? 7.312   1.577   11.557  1.00 98.13 50  A 1 
ATOM 387  O O   . MET A 1 50  ? 7.491   2.797   11.544  1.00 97.43 50  A 1 
ATOM 388  C CB  . MET A 1 50  ? 6.424   0.851   9.333   1.00 97.68 50  A 1 
ATOM 389  C CG  . MET A 1 50  ? 5.486   -0.123  8.615   1.00 95.16 50  A 1 
ATOM 390  S SD  . MET A 1 50  ? 5.806   -0.279  6.839   1.00 95.04 50  A 1 
ATOM 391  C CE  . MET A 1 50  ? 7.418   -1.098  6.843   1.00 88.59 50  A 1 
ATOM 392  N N   . HIS A 1 51  ? 8.168   0.730   12.098  1.00 98.04 51  A 1 
ATOM 393  C CA  . HIS A 1 51  ? 9.461   1.103   12.642  1.00 97.69 51  A 1 
ATOM 394  C C   . HIS A 1 51  ? 10.527  0.981   11.547  1.00 97.95 51  A 1 
ATOM 395  O O   . HIS A 1 51  ? 10.823  -0.116  11.071  1.00 96.89 51  A 1 
ATOM 396  C CB  . HIS A 1 51  ? 9.745   0.197   13.842  1.00 96.15 51  A 1 
ATOM 397  C CG  . HIS A 1 51  ? 10.947  0.592   14.634  1.00 84.65 51  A 1 
ATOM 398  N ND1 . HIS A 1 51  ? 11.857  -0.289  15.176  1.00 69.02 51  A 1 
ATOM 399  C CD2 . HIS A 1 51  ? 11.257  1.841   15.086  1.00 70.15 51  A 1 
ATOM 400  C CE1 . HIS A 1 51  ? 12.675  0.414   15.974  1.00 65.45 51  A 1 
ATOM 401  N NE2 . HIS A 1 51  ? 12.349  1.714   15.946  1.00 70.62 51  A 1 
ATOM 402  N N   . TYR A 1 52  ? 11.085  2.112   11.102  1.00 96.86 52  A 1 
ATOM 403  C CA  . TYR A 1 52  ? 12.114  2.143   10.058  1.00 97.07 52  A 1 
ATOM 404  C C   . TYR A 1 52  ? 12.965  3.417   10.133  1.00 97.22 52  A 1 
ATOM 405  O O   . TYR A 1 52  ? 12.545  4.429   10.683  1.00 96.29 52  A 1 
ATOM 406  C CB  . TYR A 1 52  ? 11.473  2.003   8.667   1.00 96.75 52  A 1 
ATOM 407  C CG  . TYR A 1 52  ? 10.651  3.194   8.210   1.00 97.51 52  A 1 
ATOM 408  C CD1 . TYR A 1 52  ? 9.279   3.270   8.519   1.00 95.74 52  A 1 
ATOM 409  C CD2 . TYR A 1 52  ? 11.262  4.242   7.498   1.00 96.34 52  A 1 
ATOM 410  C CE1 . TYR A 1 52  ? 8.532   4.392   8.132   1.00 95.26 52  A 1 
ATOM 411  C CE2 . TYR A 1 52  ? 10.516  5.369   7.111   1.00 95.58 52  A 1 
ATOM 412  C CZ  . TYR A 1 52  ? 9.152   5.451   7.433   1.00 95.98 52  A 1 
ATOM 413  O OH  . TYR A 1 52  ? 8.442   6.550   7.074   1.00 94.59 52  A 1 
ATOM 414  N N   . ASP A 1 53  ? 14.137  3.385   9.519   1.00 96.79 53  A 1 
ATOM 415  C CA  . ASP A 1 53  ? 14.989  4.552   9.287   1.00 96.76 53  A 1 
ATOM 416  C C   . ASP A 1 53  ? 15.358  4.633   7.795   1.00 96.86 53  A 1 
ATOM 417  O O   . ASP A 1 53  ? 16.106  3.783   7.303   1.00 96.13 53  A 1 
ATOM 418  C CB  . ASP A 1 53  ? 16.232  4.485   10.190  1.00 96.31 53  A 1 
ATOM 419  C CG  . ASP A 1 53  ? 17.210  5.652   9.977   1.00 95.80 53  A 1 
ATOM 420  O OD1 . ASP A 1 53  ? 16.917  6.557   9.158   1.00 93.82 53  A 1 
ATOM 421  O OD2 . ASP A 1 53  ? 18.291  5.625   10.605  1.00 92.67 53  A 1 
ATOM 422  N N   . PRO A 1 54  ? 14.877  5.646   7.051   1.00 97.12 54  A 1 
ATOM 423  C CA  . PRO A 1 54  ? 15.190  5.778   5.631   1.00 96.75 54  A 1 
ATOM 424  C C   . PRO A 1 54  ? 16.675  6.079   5.372   1.00 96.50 54  A 1 
ATOM 425  O O   . PRO A 1 54  ? 17.164  5.837   4.272   1.00 95.14 54  A 1 
ATOM 426  C CB  . PRO A 1 54  ? 14.284  6.906   5.135   1.00 96.46 54  A 1 
ATOM 427  C CG  . PRO A 1 54  ? 14.091  7.777   6.371   1.00 95.33 54  A 1 
ATOM 428  C CD  . PRO A 1 54  ? 14.055  6.757   7.503   1.00 97.06 54  A 1 
ATOM 429  N N   . LYS A 1 55  ? 17.419  6.575   6.368   1.00 96.56 55  A 1 
ATOM 430  C CA  . LYS A 1 55  ? 18.872  6.799   6.282   1.00 96.14 55  A 1 
ATOM 431  C C   . LYS A 1 55  ? 19.679  5.537   6.582   1.00 96.55 55  A 1 
ATOM 432  O O   . LYS A 1 55  ? 20.862  5.485   6.254   1.00 95.44 55  A 1 
ATOM 433  C CB  . LYS A 1 55  ? 19.288  7.961   7.199   1.00 95.98 55  A 1 
ATOM 434  C CG  . LYS A 1 55  ? 18.565  9.288   6.917   1.00 92.84 55  A 1 
ATOM 435  C CD  . LYS A 1 55  ? 18.693  9.730   5.451   1.00 83.41 55  A 1 
ATOM 436  C CE  . LYS A 1 55  ? 17.984  11.057  5.214   1.00 78.98 55  A 1 
ATOM 437  N NZ  . LYS A 1 55  ? 17.911  11.364  3.760   1.00 66.77 55  A 1 
ATOM 438  N N   . ASN A 1 56  ? 19.045  4.525   7.157   1.00 95.87 56  A 1 
ATOM 439  C CA  . ASN A 1 56  ? 19.607  3.197   7.366   1.00 95.62 56  A 1 
ATOM 440  C C   . ASN A 1 56  ? 18.633  2.109   6.861   1.00 95.45 56  A 1 
ATOM 441  O O   . ASN A 1 56  ? 18.066  1.356   7.659   1.00 93.88 56  A 1 
ATOM 442  C CB  . ASN A 1 56  ? 19.978  3.051   8.845   1.00 95.08 56  A 1 
ATOM 443  C CG  . ASN A 1 56  ? 20.706  1.755   9.135   1.00 93.76 56  A 1 
ATOM 444  O OD1 . ASN A 1 56  ? 21.124  1.011   8.258   1.00 89.96 56  A 1 
ATOM 445  N ND2 . ASN A 1 56  ? 20.894  1.453   10.394  1.00 89.37 56  A 1 
ATOM 446  N N   . PRO A 1 57  ? 18.418  1.995   5.540   1.00 94.99 57  A 1 
ATOM 447  C CA  . PRO A 1 57  ? 17.425  1.075   4.978   1.00 93.37 57  A 1 
ATOM 448  C C   . PRO A 1 57  ? 17.747  -0.400  5.246   1.00 93.31 57  A 1 
ATOM 449  O O   . PRO A 1 57  ? 16.864  -1.249  5.161   1.00 91.35 57  A 1 
ATOM 450  C CB  . PRO A 1 57  ? 17.398  1.392   3.478   1.00 92.31 57  A 1 
ATOM 451  C CG  . PRO A 1 57  ? 18.800  1.938   3.210   1.00 90.93 57  A 1 
ATOM 452  C CD  . PRO A 1 57  ? 19.104  2.715   4.481   1.00 93.78 57  A 1 
ATOM 453  N N   . ASN A 1 58  ? 18.982  -0.714  5.624   1.00 93.57 58  A 1 
ATOM 454  C CA  . ASN A 1 58  ? 19.437  -2.059  5.996   1.00 92.67 58  A 1 
ATOM 455  C C   . ASN A 1 58  ? 19.393  -2.317  7.511   1.00 93.88 58  A 1 
ATOM 456  O O   . ASN A 1 58  ? 19.945  -3.315  7.978   1.00 92.37 58  A 1 
ATOM 457  C CB  . ASN A 1 58  ? 20.841  -2.285  5.420   1.00 90.84 58  A 1 
ATOM 458  C CG  . ASN A 1 58  ? 20.854  -2.285  3.906   1.00 87.10 58  A 1 
ATOM 459  O OD1 . ASN A 1 58  ? 19.979  -2.801  3.243   1.00 80.34 58  A 1 
ATOM 460  N ND2 . ASN A 1 58  ? 21.867  -1.711  3.303   1.00 78.25 58  A 1 
ATOM 461  N N   . TRP A 1 59  ? 18.762  -1.429  8.283   1.00 93.97 59  A 1 
ATOM 462  C CA  . TRP A 1 59  ? 18.629  -1.603  9.719   1.00 94.52 59  A 1 
ATOM 463  C C   . TRP A 1 59  ? 17.926  -2.923  10.044  1.00 94.76 59  A 1 
ATOM 464  O O   . TRP A 1 59  ? 16.813  -3.190  9.597   1.00 93.47 59  A 1 
ATOM 465  C CB  . TRP A 1 59  ? 17.886  -0.416  10.301  1.00 93.65 59  A 1 
ATOM 466  C CG  . TRP A 1 59  ? 17.682  -0.475  11.780  1.00 92.23 59  A 1 
ATOM 467  C CD1 . TRP A 1 59  ? 18.516  -1.021  12.701  1.00 88.00 59  A 1 
ATOM 468  C CD2 . TRP A 1 59  ? 16.589  0.093   12.525  1.00 92.03 59  A 1 
ATOM 469  N NE1 . TRP A 1 59  ? 18.014  -0.812  13.969  1.00 86.36 59  A 1 
ATOM 470  C CE2 . TRP A 1 59  ? 16.851  -0.081  13.914  1.00 90.34 59  A 1 
ATOM 471  C CE3 . TRP A 1 59  ? 15.429  0.802   12.161  1.00 87.21 59  A 1 
ATOM 472  C CZ2 . TRP A 1 59  ? 16.040  0.488   14.892  1.00 89.06 59  A 1 
ATOM 473  C CZ3 . TRP A 1 59  ? 14.601  1.360   13.132  1.00 87.17 59  A 1 
ATOM 474  C CH2 . TRP A 1 59  ? 14.914  1.226   14.495  1.00 86.78 59  A 1 
ATOM 475  N N   . SER A 1 60  ? 18.597  -3.774  10.813  1.00 93.66 60  A 1 
ATOM 476  C CA  . SER A 1 60  ? 18.178  -5.163  11.052  1.00 92.82 60  A 1 
ATOM 477  C C   . SER A 1 60  ? 16.948  -5.316  11.950  1.00 93.41 60  A 1 
ATOM 478  O O   . SER A 1 60  ? 16.451  -6.430  12.092  1.00 91.68 60  A 1 
ATOM 479  C CB  . SER A 1 60  ? 19.346  -5.954  11.645  1.00 91.46 60  A 1 
ATOM 480  O OG  . SER A 1 60  ? 19.736  -5.429  12.903  1.00 87.42 60  A 1 
ATOM 481  N N   . GLU A 1 61  ? 16.500  -4.232  12.575  1.00 93.84 61  A 1 
ATOM 482  C CA  . GLU A 1 61  ? 15.384  -4.212  13.532  1.00 93.94 61  A 1 
ATOM 483  C C   . GLU A 1 61  ? 14.175  -3.431  13.012  1.00 95.11 61  A 1 
ATOM 484  O O   . GLU A 1 61  ? 13.226  -3.211  13.751  1.00 93.40 61  A 1 
ATOM 485  C CB  . GLU A 1 61  ? 15.861  -3.683  14.896  1.00 92.88 61  A 1 
ATOM 486  C CG  . GLU A 1 61  ? 17.038  -4.496  15.433  1.00 90.32 61  A 1 
ATOM 487  C CD  . GLU A 1 61  ? 17.442  -4.140  16.864  1.00 84.13 61  A 1 
ATOM 488  O OE1 . GLU A 1 61  ? 18.060  -5.041  17.486  1.00 75.75 61  A 1 
ATOM 489  O OE2 . GLU A 1 61  ? 17.196  -2.998  17.294  1.00 75.13 61  A 1 
ATOM 490  N N   . ARG A 1 62  ? 14.189  -3.015  11.746  1.00 95.92 62  A 1 
ATOM 491  C CA  . ARG A 1 62  ? 13.036  -2.352  11.139  1.00 96.01 62  A 1 
ATOM 492  C C   . ARG A 1 62  ? 11.934  -3.341  10.783  1.00 97.05 62  A 1 
ATOM 493  O O   . ARG A 1 62  ? 12.199  -4.502  10.456  1.00 96.60 62  A 1 
ATOM 494  C CB  . ARG A 1 62  ? 13.458  -1.497  9.941   1.00 93.52 62  A 1 
ATOM 495  C CG  . ARG A 1 62  ? 13.835  -2.325  8.706   1.00 89.49 62  A 1 
ATOM 496  C CD  . ARG A 1 62  ? 14.201  -1.392  7.557   1.00 87.78 62  A 1 
ATOM 497  N NE  . ARG A 1 62  ? 14.566  -2.126  6.357   1.00 84.94 62  A 1 
ATOM 498  C CZ  . ARG A 1 62  ? 13.745  -2.684  5.483   1.00 82.84 62  A 1 
ATOM 499  N NH1 . ARG A 1 62  ? 12.453  -2.643  5.592   1.00 74.96 62  A 1 
ATOM 500  N NH2 . ARG A 1 62  ? 14.239  -3.301  4.466   1.00 74.37 62  A 1 
ATOM 501  N N   . ASP A 1 63  ? 10.719  -2.839  10.752  1.00 97.23 63  A 1 
ATOM 502  C CA  . ASP A 1 63  ? 9.591   -3.537  10.136  1.00 97.62 63  A 1 
ATOM 503  C C   . ASP A 1 63  ? 9.761   -3.635  8.614   1.00 97.49 63  A 1 
ATOM 504  O O   . ASP A 1 63  ? 10.527  -2.892  7.992   1.00 96.81 63  A 1 
ATOM 505  C CB  . ASP A 1 63  ? 8.286   -2.824  10.490  1.00 97.76 63  A 1 
ATOM 506  C CG  . ASP A 1 63  ? 7.952   -2.867  11.978  1.00 97.72 63  A 1 
ATOM 507  O OD1 . ASP A 1 63  ? 8.314   -3.864  12.640  1.00 95.72 63  A 1 
ATOM 508  O OD2 . ASP A 1 63  ? 7.295   -1.913  12.433  1.00 95.94 63  A 1 
ATOM 509  N N   . MET A 1 64  ? 9.031   -4.565  8.009   1.00 97.50 64  A 1 
ATOM 510  C CA  . MET A 1 64  ? 9.107   -4.855  6.577   1.00 97.41 64  A 1 
ATOM 511  C C   . MET A 1 64  ? 7.730   -4.761  5.924   1.00 97.93 64  A 1 
ATOM 512  O O   . MET A 1 64  ? 6.713   -5.086  6.535   1.00 97.56 64  A 1 
ATOM 513  C CB  . MET A 1 64  ? 9.716   -6.246  6.360   1.00 96.22 64  A 1 
ATOM 514  C CG  . MET A 1 64  ? 11.151  -6.339  6.899   1.00 92.93 64  A 1 
ATOM 515  S SD  . MET A 1 64  ? 11.904  -7.978  6.695   1.00 86.39 64  A 1 
ATOM 516  C CE  . MET A 1 64  ? 13.486  -7.671  7.512   1.00 72.53 64  A 1 
ATOM 517  N N   . PHE A 1 65  ? 7.689   -4.366  4.654   1.00 96.92 65  A 1 
ATOM 518  C CA  . PHE A 1 65  ? 6.458   -4.294  3.872   1.00 96.79 65  A 1 
ATOM 519  C C   . PHE A 1 65  ? 6.577   -5.044  2.544   1.00 96.47 65  A 1 
ATOM 520  O O   . PHE A 1 65  ? 7.487   -4.811  1.748   1.00 95.63 65  A 1 
ATOM 521  C CB  . PHE A 1 65  ? 6.057   -2.832  3.660   1.00 96.56 65  A 1 
ATOM 522  C CG  . PHE A 1 65  ? 4.796   -2.684  2.830   1.00 96.76 65  A 1 
ATOM 523  C CD1 . PHE A 1 65  ? 4.881   -2.357  1.465   1.00 95.40 65  A 1 
ATOM 524  C CD2 . PHE A 1 65  ? 3.538   -2.923  3.409   1.00 95.75 65  A 1 
ATOM 525  C CE1 . PHE A 1 65  ? 3.712   -2.262  0.691   1.00 94.93 65  A 1 
ATOM 526  C CE2 . PHE A 1 65  ? 2.371   -2.828  2.633   1.00 94.82 65  A 1 
ATOM 527  C CZ  . PHE A 1 65  ? 2.458   -2.495  1.272   1.00 95.07 65  A 1 
ATOM 528  N N   . VAL A 1 66  ? 5.607   -5.924  2.269   1.00 96.18 66  A 1 
ATOM 529  C CA  . VAL A 1 66  ? 5.526   -6.705  1.030   1.00 95.97 66  A 1 
ATOM 530  C C   . VAL A 1 66  ? 4.280   -6.321  0.241   1.00 95.85 66  A 1 
ATOM 531  O O   . VAL A 1 66  ? 3.151   -6.651  0.611   1.00 95.35 66  A 1 
ATOM 532  C CB  . VAL A 1 66  ? 5.585   -8.218  1.313   1.00 95.67 66  A 1 
ATOM 533  C CG1 . VAL A 1 66  ? 5.582   -9.009  0.001   1.00 94.25 66  A 1 
ATOM 534  C CG2 . VAL A 1 66  ? 6.857   -8.597  2.088   1.00 94.35 66  A 1 
ATOM 535  N N   . LEU A 1 67  ? 4.484   -5.655  -0.892  1.00 93.70 67  A 1 
ATOM 536  C CA  . LEU A 1 67  ? 3.416   -5.332  -1.829  1.00 92.51 67  A 1 
ATOM 537  C C   . LEU A 1 67  ? 3.112   -6.545  -2.721  1.00 91.42 67  A 1 
ATOM 538  O O   . LEU A 1 67  ? 3.656   -6.673  -3.815  1.00 88.45 67  A 1 
ATOM 539  C CB  . LEU A 1 67  ? 3.811   -4.072  -2.627  1.00 91.68 67  A 1 
ATOM 540  C CG  . LEU A 1 67  ? 2.721   -3.593  -3.604  1.00 91.23 67  A 1 
ATOM 541  C CD1 . LEU A 1 67  ? 1.433   -3.196  -2.881  1.00 88.96 67  A 1 
ATOM 542  C CD2 . LEU A 1 67  ? 3.220   -2.377  -4.377  1.00 89.09 67  A 1 
ATOM 543  N N   . SER A 1 68  ? 2.216   -7.423  -2.271  1.00 89.29 68  A 1 
ATOM 544  C CA  . SER A 1 68  ? 1.720   -8.569  -3.049  1.00 87.77 68  A 1 
ATOM 545  C C   . SER A 1 68  ? 0.517   -8.231  -3.934  1.00 86.80 68  A 1 
ATOM 546  O O   . SER A 1 68  ? -0.106  -9.127  -4.504  1.00 83.39 68  A 1 
ATOM 547  C CB  . SER A 1 68  ? 1.393   -9.724  -2.103  1.00 86.47 68  A 1 
ATOM 548  O OG  . SER A 1 68  ? 1.178   -10.912 -2.841  1.00 81.42 68  A 1 
ATOM 549  N N   . LYS A 1 69  ? 0.163   -6.948  -4.027  1.00 88.01 69  A 1 
ATOM 550  C CA  . LYS A 1 69  ? -0.937  -6.450  -4.844  1.00 86.57 69  A 1 
ATOM 551  C C   . LYS A 1 69  ? -0.433  -6.066  -6.231  1.00 84.05 69  A 1 
ATOM 552  O O   . LYS A 1 69  ? 0.478   -5.247  -6.361  1.00 76.21 69  A 1 
ATOM 553  C CB  . LYS A 1 69  ? -1.604  -5.282  -4.126  1.00 83.90 69  A 1 
ATOM 554  C CG  . LYS A 1 69  ? -2.831  -4.788  -4.892  1.00 82.78 69  A 1 
ATOM 555  C CD  . LYS A 1 69  ? -3.460  -3.593  -4.169  1.00 81.18 69  A 1 
ATOM 556  C CE  . LYS A 1 69  ? -4.768  -3.187  -4.836  1.00 81.02 69  A 1 
ATOM 557  N NZ  . LYS A 1 69  ? -4.574  -2.686  -6.208  1.00 77.82 69  A 1 
ATOM 558  N N   . GLY A 1 70  ? -1.063  -6.634  -7.257  1.00 80.15 70  A 1 
ATOM 559  C CA  . GLY A 1 70  ? -0.709  -6.380  -8.644  1.00 75.80 70  A 1 
ATOM 560  C C   . GLY A 1 70  ? -0.740  -4.893  -9.005  1.00 77.01 70  A 1 
ATOM 561  O O   . GLY A 1 70  ? -1.640  -4.152  -8.611  1.00 71.36 70  A 1 
ATOM 562  N N   . HIS A 1 71  ? 0.243   -4.458  -9.790  1.00 84.12 71  A 1 
ATOM 563  C CA  . HIS A 1 71  ? 0.263   -3.164  -10.473 1.00 85.05 71  A 1 
ATOM 564  C C   . HIS A 1 71  ? 0.041   -1.943  -9.558  1.00 88.24 71  A 1 
ATOM 565  O O   . HIS A 1 71  ? -0.633  -0.986  -9.924  1.00 84.71 71  A 1 
ATOM 566  C CB  . HIS A 1 71  ? -0.717  -3.224  -11.652 1.00 79.48 71  A 1 
ATOM 567  C CG  . HIS A 1 71  ? -0.515  -4.422  -12.546 1.00 74.57 71  A 1 
ATOM 568  N ND1 . HIS A 1 71  ? -1.266  -5.569  -12.542 1.00 64.39 71  A 1 
ATOM 569  C CD2 . HIS A 1 71  ? 0.444   -4.576  -13.505 1.00 63.89 71  A 1 
ATOM 570  C CE1 . HIS A 1 71  ? -0.781  -6.387  -13.489 1.00 62.77 71  A 1 
ATOM 571  N NE2 . HIS A 1 71  ? 0.264   -5.823  -14.099 1.00 62.49 71  A 1 
ATOM 572  N N   . SER A 1 72  ? 0.613   -1.975  -8.359  1.00 89.32 72  A 1 
ATOM 573  C CA  . SER A 1 72  ? 0.518   -0.899  -7.364  1.00 91.60 72  A 1 
ATOM 574  C C   . SER A 1 72  ? 1.882   -0.303  -6.998  1.00 93.24 72  A 1 
ATOM 575  O O   . SER A 1 72  ? 1.980   0.511   -6.084  1.00 92.10 72  A 1 
ATOM 576  C CB  . SER A 1 72  ? -0.238  -1.399  -6.134  1.00 90.16 72  A 1 
ATOM 577  O OG  . SER A 1 72  ? -1.509  -1.899  -6.523  1.00 83.40 72  A 1 
ATOM 578  N N   . GLY A 1 73  ? 2.939   -0.672  -7.736  1.00 92.48 73  A 1 
ATOM 579  C CA  . GLY A 1 73  ? 4.310   -0.185  -7.542  1.00 92.97 73  A 1 
ATOM 580  C C   . GLY A 1 73  ? 4.431   1.340   -7.444  1.00 94.64 73  A 1 
ATOM 581  O O   . GLY A 1 73  ? 5.063   1.805   -6.497  1.00 94.81 73  A 1 
ATOM 582  N N   . PRO A 1 74  ? 3.773   2.135   -8.318  1.00 94.36 74  A 1 
ATOM 583  C CA  . PRO A 1 74  ? 3.810   3.594   -8.220  1.00 95.04 74  A 1 
ATOM 584  C C   . PRO A 1 74  ? 3.366   4.150   -6.857  1.00 96.21 74  A 1 
ATOM 585  O O   . PRO A 1 74  ? 3.969   5.099   -6.363  1.00 96.42 74  A 1 
ATOM 586  C CB  . PRO A 1 74  ? 2.912   4.090   -9.355  1.00 94.33 74  A 1 
ATOM 587  C CG  . PRO A 1 74  ? 3.039   2.992   -10.410 1.00 92.93 74  A 1 
ATOM 588  C CD  . PRO A 1 74  ? 3.126   1.732   -9.563  1.00 93.97 74  A 1 
ATOM 589  N N   . GLY A 1 75  ? 2.361   3.538   -6.219  1.00 95.68 75  A 1 
ATOM 590  C CA  . GLY A 1 75  ? 1.928   3.918   -4.870  1.00 96.39 75  A 1 
ATOM 591  C C   . GLY A 1 75  ? 3.024   3.686   -3.825  1.00 97.23 75  A 1 
ATOM 592  O O   . GLY A 1 75  ? 3.348   4.589   -3.053  1.00 97.38 75  A 1 
ATOM 593  N N   . LEU A 1 76  ? 3.657   2.510   -3.856  1.00 96.24 76  A 1 
ATOM 594  C CA  . LEU A 1 76  ? 4.761   2.176   -2.951  1.00 96.63 76  A 1 
ATOM 595  C C   . LEU A 1 76  ? 5.976   3.086   -3.179  1.00 97.26 76  A 1 
ATOM 596  O O   . LEU A 1 76  ? 6.528   3.614   -2.220  1.00 97.30 76  A 1 
ATOM 597  C CB  . LEU A 1 76  ? 5.122   0.687   -3.105  1.00 96.33 76  A 1 
ATOM 598  C CG  . LEU A 1 76  ? 6.295   0.227   -2.215  1.00 95.74 76  A 1 
ATOM 599  C CD1 . LEU A 1 76  ? 6.044   0.475   -0.724  1.00 94.75 76  A 1 
ATOM 600  C CD2 . LEU A 1 76  ? 6.538   -1.268  -2.408  1.00 94.66 76  A 1 
ATOM 601  N N   . TYR A 1 77  ? 6.372   3.326   -4.420  1.00 96.97 77  A 1 
ATOM 602  C CA  . TYR A 1 77  ? 7.512   4.198   -4.715  1.00 97.22 77  A 1 
ATOM 603  C C   . TYR A 1 77  ? 7.275   5.632   -4.244  1.00 97.81 77  A 1 
ATOM 604  O O   . TYR A 1 77  ? 8.156   6.229   -3.630  1.00 97.73 77  A 1 
ATOM 605  C CB  . TYR A 1 77  ? 7.810   4.169   -6.211  1.00 96.58 77  A 1 
ATOM 606  C CG  . TYR A 1 77  ? 8.135   2.807   -6.792  1.00 96.00 77  A 1 
ATOM 607  C CD1 . TYR A 1 77  ? 8.682   1.777   -5.996  1.00 94.12 77  A 1 
ATOM 608  C CD2 . TYR A 1 77  ? 7.896   2.579   -8.159  1.00 93.82 77  A 1 
ATOM 609  C CE1 . TYR A 1 77  ? 8.999   0.537   -6.564  1.00 92.76 77  A 1 
ATOM 610  C CE2 . TYR A 1 77  ? 8.219   1.342   -8.733  1.00 92.74 77  A 1 
ATOM 611  C CZ  . TYR A 1 77  ? 8.777   0.320   -7.939  1.00 93.24 77  A 1 
ATOM 612  O OH  . TYR A 1 77  ? 9.117   -0.862  -8.500  1.00 91.39 77  A 1 
ATOM 613  N N   . SER A 1 78  ? 6.064   6.148   -4.452  1.00 97.48 78  A 1 
ATOM 614  C CA  . SER A 1 78  ? 5.705   7.492   -4.009  1.00 97.86 78  A 1 
ATOM 615  C C   . SER A 1 78  ? 5.778   7.628   -2.486  1.00 98.24 78  A 1 
ATOM 616  O O   . SER A 1 78  ? 6.356   8.594   -1.994  1.00 98.24 78  A 1 
ATOM 617  C CB  . SER A 1 78  ? 4.312   7.867   -4.509  1.00 97.60 78  A 1 
ATOM 618  O OG  . SER A 1 78  ? 4.262   7.802   -5.921  1.00 90.38 78  A 1 
ATOM 619  N N   . VAL A 1 79  ? 5.266   6.656   -1.714  1.00 97.87 79  A 1 
ATOM 620  C CA  . VAL A 1 79  ? 5.369   6.723   -0.244  1.00 98.18 79  A 1 
ATOM 621  C C   . VAL A 1 79  ? 6.812   6.561   0.240   1.00 98.27 79  A 1 
ATOM 622  O O   . VAL A 1 79  ? 7.221   7.276   1.153   1.00 98.24 79  A 1 
ATOM 623  C CB  . VAL A 1 79  ? 4.401   5.753   0.461   1.00 98.04 79  A 1 
ATOM 624  C CG1 . VAL A 1 79  ? 4.846   4.297   0.435   1.00 95.19 79  A 1 
ATOM 625  C CG2 . VAL A 1 79  ? 4.201   6.166   1.923   1.00 94.65 79  A 1 
ATOM 626  N N   . LEU A 1 80  ? 7.618   5.704   -0.391  1.00 98.03 80  A 1 
ATOM 627  C CA  . LEU A 1 80  ? 9.033   5.525   -0.050  1.00 97.93 80  A 1 
ATOM 628  C C   . LEU A 1 80  ? 9.839   6.809   -0.297  1.00 98.08 80  A 1 
ATOM 629  O O   . LEU A 1 80  ? 10.589  7.236   0.582   1.00 97.97 80  A 1 
ATOM 630  C CB  . LEU A 1 80  ? 9.623   4.351   -0.852  1.00 97.78 80  A 1 
ATOM 631  C CG  . LEU A 1 80  ? 9.153   2.953   -0.411  1.00 96.99 80  A 1 
ATOM 632  C CD1 . LEU A 1 80  ? 9.692   1.910   -1.392  1.00 96.23 80  A 1 
ATOM 633  C CD2 . LEU A 1 80  ? 9.646   2.586   0.990   1.00 96.04 80  A 1 
ATOM 634  N N   . ALA A 1 81  ? 9.640   7.464   -1.442  1.00 98.17 81  A 1 
ATOM 635  C CA  . ALA A 1 81  ? 10.293  8.732   -1.749  1.00 98.23 81  A 1 
ATOM 636  C C   . ALA A 1 81  ? 9.900   9.830   -0.747  1.00 98.32 81  A 1 
ATOM 637  O O   . ALA A 1 81  ? 10.765  10.493  -0.171  1.00 98.12 81  A 1 
ATOM 638  C CB  . ALA A 1 81  ? 9.945   9.115   -3.191  1.00 98.09 81  A 1 
ATOM 639  N N   . ASN A 1 82  ? 8.601   9.974   -0.451  1.00 98.15 82  A 1 
ATOM 640  C CA  . ASN A 1 82  ? 8.119   10.939  0.545   1.00 98.17 82  A 1 
ATOM 641  C C   . ASN A 1 82  ? 8.545   10.603  1.985   1.00 98.20 82  A 1 
ATOM 642  O O   . ASN A 1 82  ? 8.597   11.497  2.834   1.00 97.75 82  A 1 
ATOM 643  C CB  . ASN A 1 82  ? 6.592   11.070  0.444   1.00 98.15 82  A 1 
ATOM 644  C CG  . ASN A 1 82  ? 6.183   11.907  -0.742  1.00 97.89 82  A 1 
ATOM 645  O OD1 . ASN A 1 82  ? 6.343   13.121  -0.754  1.00 93.11 82  A 1 
ATOM 646  N ND2 . ASN A 1 82  ? 5.665   11.302  -1.773  1.00 93.42 82  A 1 
ATOM 647  N N   . SER A 1 83  ? 8.884   9.342   2.263   1.00 97.96 83  A 1 
ATOM 648  C CA  . SER A 1 83  ? 9.454   8.894   3.541   1.00 97.82 83  A 1 
ATOM 649  C C   . SER A 1 83  ? 10.980  9.061   3.602   1.00 97.83 83  A 1 
ATOM 650  O O   . SER A 1 83  ? 11.583  8.845   4.650   1.00 97.10 83  A 1 
ATOM 651  C CB  . SER A 1 83  ? 9.048   7.448   3.829   1.00 97.82 83  A 1 
ATOM 652  O OG  . SER A 1 83  ? 7.640   7.330   3.820   1.00 96.23 83  A 1 
ATOM 653  N N   . GLY A 1 84  ? 11.616  9.484   2.502   1.00 97.95 84  A 1 
ATOM 654  C CA  . GLY A 1 84  ? 13.035  9.835   2.444   1.00 97.82 84  A 1 
ATOM 655  C C   . GLY A 1 84  ? 13.995  8.684   2.136   1.00 97.96 84  A 1 
ATOM 656  O O   . GLY A 1 84  ? 15.191  8.823   2.422   1.00 97.24 84  A 1 
ATOM 657  N N   . PHE A 1 85  ? 13.508  7.573   1.562   1.00 97.67 85  A 1 
ATOM 658  C CA  . PHE A 1 85  ? 14.353  6.445   1.138   1.00 97.36 85  A 1 
ATOM 659  C C   . PHE A 1 85  ? 15.200  6.765   -0.098  1.00 97.03 85  A 1 
ATOM 660  O O   . PHE A 1 85  ? 16.309  6.248   -0.226  1.00 95.85 85  A 1 
ATOM 661  C CB  . PHE A 1 85  ? 13.490  5.208   0.873   1.00 97.32 85  A 1 
ATOM 662  C CG  . PHE A 1 85  ? 13.063  4.469   2.124   1.00 97.56 85  A 1 
ATOM 663  C CD1 . PHE A 1 85  ? 13.891  3.458   2.649   1.00 96.76 85  A 1 
ATOM 664  C CD2 . PHE A 1 85  ? 11.845  4.763   2.752   1.00 96.87 85  A 1 
ATOM 665  C CE1 . PHE A 1 85  ? 13.494  2.738   3.788   1.00 96.19 85  A 1 
ATOM 666  C CE2 . PHE A 1 85  ? 11.447  4.048   3.895   1.00 96.27 85  A 1 
ATOM 667  C CZ  . PHE A 1 85  ? 12.269  3.030   4.409   1.00 96.63 85  A 1 
ATOM 668  N N   . PHE A 1 86  ? 14.691  7.598   -1.004  1.00 96.67 86  A 1 
ATOM 669  C CA  . PHE A 1 86  ? 15.384  8.071   -2.204  1.00 96.41 86  A 1 
ATOM 670  C C   . PHE A 1 86  ? 14.806  9.417   -2.664  1.00 96.80 86  A 1 
ATOM 671  O O   . PHE A 1 86  ? 13.806  9.892   -2.116  1.00 96.30 86  A 1 
ATOM 672  C CB  . PHE A 1 86  ? 15.316  6.992   -3.300  1.00 96.05 86  A 1 
ATOM 673  C CG  . PHE A 1 86  ? 13.920  6.533   -3.683  1.00 96.87 86  A 1 
ATOM 674  C CD1 . PHE A 1 86  ? 13.362  5.391   -3.078  1.00 95.79 86  A 1 
ATOM 675  C CD2 . PHE A 1 86  ? 13.195  7.227   -4.664  1.00 96.02 86  A 1 
ATOM 676  C CE1 . PHE A 1 86  ? 12.089  4.945   -3.460  1.00 95.25 86  A 1 
ATOM 677  C CE2 . PHE A 1 86  ? 11.918  6.781   -5.046  1.00 95.49 86  A 1 
ATOM 678  C CZ  . PHE A 1 86  ? 11.366  5.638   -4.446  1.00 96.10 86  A 1 
ATOM 679  N N   . ASP A 1 87  ? 15.454  10.053  -3.637  1.00 96.63 87  A 1 
ATOM 680  C CA  . ASP A 1 87  ? 15.034  11.356  -4.156  1.00 96.48 87  A 1 
ATOM 681  C C   . ASP A 1 87  ? 13.707  11.255  -4.919  1.00 96.61 87  A 1 
ATOM 682  O O   . ASP A 1 87  ? 13.496  10.354  -5.734  1.00 95.93 87  A 1 
ATOM 683  C CB  . ASP A 1 87  ? 16.147  11.971  -5.019  1.00 95.63 87  A 1 
ATOM 684  C CG  . ASP A 1 87  ? 15.951  13.479  -5.229  1.00 90.12 87  A 1 
ATOM 685  O OD1 . ASP A 1 87  ? 14.797  13.893  -5.473  1.00 85.92 87  A 1 
ATOM 686  O OD2 . ASP A 1 87  ? 16.943  14.211  -5.061  1.00 85.82 87  A 1 
ATOM 687  N N   . ARG A 1 88  ? 12.797  12.205  -4.685  1.00 96.31 88  A 1 
ATOM 688  C CA  . ARG A 1 88  ? 11.496  12.259  -5.367  1.00 96.36 88  A 1 
ATOM 689  C C   . ARG A 1 88  ? 11.621  12.441  -6.880  1.00 96.43 88  A 1 
ATOM 690  O O   . ARG A 1 88  ? 10.758  11.961  -7.605  1.00 95.58 88  A 1 
ATOM 691  C CB  . ARG A 1 88  ? 10.628  13.372  -4.770  1.00 95.17 88  A 1 
ATOM 692  C CG  . ARG A 1 88  ? 10.137  13.004  -3.362  1.00 87.03 88  A 1 
ATOM 693  C CD  . ARG A 1 88  ? 9.340   14.143  -2.728  1.00 88.09 88  A 1 
ATOM 694  N NE  . ARG A 1 88  ? 8.081   14.416  -3.438  1.00 80.35 88  A 1 
ATOM 695  C CZ  . ARG A 1 88  ? 7.515   15.597  -3.623  1.00 75.41 88  A 1 
ATOM 696  N NH1 . ARG A 1 88  ? 8.036   16.697  -3.165  1.00 68.62 88  A 1 
ATOM 697  N NH2 . ARG A 1 88  ? 6.402   15.688  -4.283  1.00 62.61 88  A 1 
ATOM 698  N N   . GLU A 1 89  ? 12.677  13.075  -7.356  1.00 95.75 89  A 1 
ATOM 699  C CA  . GLU A 1 89  ? 12.922  13.229  -8.797  1.00 95.21 89  A 1 
ATOM 700  C C   . GLU A 1 89  ? 13.111  11.880  -9.506  1.00 95.63 89  A 1 
ATOM 701  O O   . GLU A 1 89  ? 12.749  11.732  -10.675 1.00 94.58 89  A 1 
ATOM 702  C CB  . GLU A 1 89  ? 14.137  14.139  -9.024  1.00 94.25 89  A 1 
ATOM 703  C CG  . GLU A 1 89  ? 13.914  15.586  -8.549  1.00 87.39 89  A 1 
ATOM 704  C CD  . GLU A 1 89  ? 12.699  16.257  -9.208  1.00 79.52 89  A 1 
ATOM 705  O OE1 . GLU A 1 89  ? 11.874  16.837  -8.466  1.00 71.00 89  A 1 
ATOM 706  O OE2 . GLU A 1 89  ? 12.577  16.168  -10.449 1.00 70.51 89  A 1 
ATOM 707  N N   . GLU A 1 90  ? 13.580  10.851  -8.794  1.00 95.95 90  A 1 
ATOM 708  C CA  . GLU A 1 90  ? 13.695  9.500   -9.356  1.00 95.85 90  A 1 
ATOM 709  C C   . GLU A 1 90  ? 12.330  8.929   -9.769  1.00 96.10 90  A 1 
ATOM 710  O O   . GLU A 1 90  ? 12.269  8.124   -10.698 1.00 95.42 90  A 1 
ATOM 711  C CB  . GLU A 1 90  ? 14.378  8.539   -8.372  1.00 95.46 90  A 1 
ATOM 712  C CG  . GLU A 1 90  ? 15.841  8.904   -8.084  1.00 90.75 90  A 1 
ATOM 713  C CD  . GLU A 1 90  ? 16.552  7.834   -7.238  1.00 88.00 90  A 1 
ATOM 714  O OE1 . GLU A 1 90  ? 17.166  8.200   -6.214  1.00 78.51 90  A 1 
ATOM 715  O OE2 . GLU A 1 90  ? 16.506  6.643   -7.638  1.00 79.50 90  A 1 
ATOM 716  N N   . LEU A 1 91  ? 11.230  9.369   -9.161  1.00 95.49 91  A 1 
ATOM 717  C CA  . LEU A 1 91  ? 9.877   8.912   -9.500  1.00 95.61 91  A 1 
ATOM 718  C C   . LEU A 1 91  ? 9.540   9.139   -10.981 1.00 95.41 91  A 1 
ATOM 719  O O   . LEU A 1 91  ? 8.844   8.324   -11.587 1.00 94.99 91  A 1 
ATOM 720  C CB  . LEU A 1 91  ? 8.841   9.623   -8.611  1.00 96.12 91  A 1 
ATOM 721  C CG  . LEU A 1 91  ? 8.915   9.280   -7.112  1.00 95.86 91  A 1 
ATOM 722  C CD1 . LEU A 1 91  ? 7.887   10.120  -6.351  1.00 95.15 91  A 1 
ATOM 723  C CD2 . LEU A 1 91  ? 8.609   7.803   -6.844  1.00 95.24 91  A 1 
ATOM 724  N N   . LEU A 1 92  ? 10.075  10.201  -11.588 1.00 95.53 92  A 1 
ATOM 725  C CA  . LEU A 1 92  ? 9.852   10.515  -13.002 1.00 95.30 92  A 1 
ATOM 726  C C   . LEU A 1 92  ? 10.577  9.545   -13.949 1.00 95.24 92  A 1 
ATOM 727  O O   . LEU A 1 92  ? 10.319  9.536   -15.146 1.00 93.99 92  A 1 
ATOM 728  C CB  . LEU A 1 92  ? 10.262  11.971  -13.272 1.00 95.17 92  A 1 
ATOM 729  C CG  . LEU A 1 92  ? 9.525   13.017  -12.410 1.00 94.19 92  A 1 
ATOM 730  C CD1 . LEU A 1 92  ? 9.986   14.416  -12.803 1.00 91.37 92  A 1 
ATOM 731  C CD2 . LEU A 1 92  ? 8.002   12.941  -12.569 1.00 91.49 92  A 1 
ATOM 732  N N   . THR A 1 93  ? 11.442  8.686   -13.421 1.00 95.05 93  A 1 
ATOM 733  C CA  . THR A 1 93  ? 12.155  7.668   -14.204 1.00 94.63 93  A 1 
ATOM 734  C C   . THR A 1 93  ? 11.406  6.338   -14.298 1.00 94.22 93  A 1 
ATOM 735  O O   . THR A 1 93  ? 11.923  5.400   -14.902 1.00 92.85 93  A 1 
ATOM 736  C CB  . THR A 1 93  ? 13.586  7.443   -13.699 1.00 94.72 93  A 1 
ATOM 737  O OG1 . THR A 1 93  ? 13.603  6.691   -12.512 1.00 93.15 93  A 1 
ATOM 738  C CG2 . THR A 1 93  ? 14.364  8.737   -13.469 1.00 92.17 93  A 1 
ATOM 739  N N   . LEU A 1 94  ? 10.198  6.217   -13.733 1.00 92.00 94  A 1 
ATOM 740  C CA  . LEU A 1 94  ? 9.424   4.972   -13.731 1.00 91.06 94  A 1 
ATOM 741  C C   . LEU A 1 94  ? 9.385   4.332   -15.130 1.00 90.25 94  A 1 
ATOM 742  O O   . LEU A 1 94  ? 8.982   4.963   -16.102 1.00 88.84 94  A 1 
ATOM 743  C CB  . LEU A 1 94  ? 7.998   5.240   -13.219 1.00 90.69 94  A 1 
ATOM 744  C CG  . LEU A 1 94  ? 7.110   3.981   -13.174 1.00 89.70 94  A 1 
ATOM 745  C CD1 . LEU A 1 94  ? 7.492   3.053   -12.018 1.00 86.14 94  A 1 
ATOM 746  C CD2 . LEU A 1 94  ? 5.641   4.343   -13.004 1.00 86.47 94  A 1 
ATOM 747  N N   . ASN A 1 95  ? 9.763   3.054   -15.216 1.00 91.31 95  A 1 
ATOM 748  C CA  . ASN A 1 95  ? 9.827   2.260   -16.451 1.00 90.00 95  A 1 
ATOM 749  C C   . ASN A 1 95  ? 10.742  2.813   -17.566 1.00 90.33 95  A 1 
ATOM 750  O O   . ASN A 1 95  ? 10.760  2.241   -18.660 1.00 86.65 95  A 1 
ATOM 751  C CB  . ASN A 1 95  ? 8.407   1.964   -16.965 1.00 86.90 95  A 1 
ATOM 752  C CG  . ASN A 1 95  ? 7.590   1.103   -16.027 1.00 82.14 95  A 1 
ATOM 753  O OD1 . ASN A 1 95  ? 8.085   0.207   -15.365 1.00 75.43 95  A 1 
ATOM 754  N ND2 . ASN A 1 95  ? 6.296   1.313   -15.987 1.00 74.00 95  A 1 
ATOM 755  N N   . ALA A 1 96  ? 11.532  3.863   -17.330 1.00 89.16 96  A 1 
ATOM 756  C CA  . ALA A 1 96  ? 12.508  4.339   -18.302 1.00 88.38 96  A 1 
ATOM 757  C C   . ALA A 1 96  ? 13.687  3.356   -18.439 1.00 88.18 96  A 1 
ATOM 758  O O   . ALA A 1 96  ? 14.004  2.575   -17.540 1.00 84.77 96  A 1 
ATOM 759  C CB  . ALA A 1 96  ? 12.964  5.752   -17.923 1.00 87.80 96  A 1 
ATOM 760  N N   . GLY A 1 97  ? 14.374  3.382   -19.587 1.00 87.76 97  A 1 
ATOM 761  C CA  . GLY A 1 97  ? 15.583  2.586   -19.792 1.00 86.52 97  A 1 
ATOM 762  C C   . GLY A 1 97  ? 16.656  2.932   -18.750 1.00 87.18 97  A 1 
ATOM 763  O O   . GLY A 1 97  ? 17.000  4.095   -18.588 1.00 83.46 97  A 1 
ATOM 764  N N   . GLY A 1 98  ? 17.187  1.927   -18.040 1.00 86.90 98  A 1 
ATOM 765  C CA  . GLY A 1 98  ? 18.191  2.124   -16.985 1.00 87.40 98  A 1 
ATOM 766  C C   . GLY A 1 98  ? 17.646  2.597   -15.627 1.00 89.24 98  A 1 
ATOM 767  O O   . GLY A 1 98  ? 18.440  2.829   -14.723 1.00 85.43 98  A 1 
ATOM 768  N N   . THR A 1 99  ? 16.323  2.705   -15.463 1.00 88.67 99  A 1 
ATOM 769  C CA  . THR A 1 99  ? 15.708  3.086   -14.183 1.00 89.16 99  A 1 
ATOM 770  C C   . THR A 1 99  ? 15.938  2.061   -13.074 1.00 90.09 99  A 1 
ATOM 771  O O   . THR A 1 99  ? 16.044  0.850   -13.313 1.00 88.40 99  A 1 
ATOM 772  C CB  . THR A 1 99  ? 14.202  3.329   -14.343 1.00 87.45 99  A 1 
ATOM 773  O OG1 . THR A 1 99  ? 13.680  3.916   -13.177 1.00 84.88 99  A 1 
ATOM 774  C CG2 . THR A 1 99  ? 13.390  2.050   -14.598 1.00 84.35 99  A 1 
ATOM 775  N N   . ASN A 1 100 ? 15.912  2.554   -11.832 1.00 89.73 100 A 1 
ATOM 776  C CA  . ASN A 1 100 ? 15.772  1.726   -10.640 1.00 89.82 100 A 1 
ATOM 777  C C   . ASN A 1 100 ? 14.303  1.450   -10.273 1.00 91.14 100 A 1 
ATOM 778  O O   . ASN A 1 100 ? 14.058  0.639   -9.388  1.00 88.54 100 A 1 
ATOM 779  C CB  . ASN A 1 100 ? 16.547  2.385   -9.490  1.00 88.05 100 A 1 
ATOM 780  C CG  . ASN A 1 100 ? 18.051  2.312   -9.696  1.00 84.47 100 A 1 
ATOM 781  O OD1 . ASN A 1 100 ? 18.590  1.359   -10.246 1.00 77.31 100 A 1 
ATOM 782  N ND2 . ASN A 1 100 ? 18.772  3.312   -9.249  1.00 76.25 100 A 1 
ATOM 783  N N   . LEU A 1 101 ? 13.330  2.053   -10.955 1.00 89.68 101 A 1 
ATOM 784  C CA  . LEU A 1 101 ? 11.901  1.964   -10.647 1.00 90.46 101 A 1 
ATOM 785  C C   . LEU A 1 101 ? 11.120  1.182   -11.726 1.00 90.30 101 A 1 
ATOM 786  O O   . LEU A 1 101 ? 10.476  1.783   -12.591 1.00 88.29 101 A 1 
ATOM 787  C CB  . LEU A 1 101 ? 11.334  3.377   -10.420 1.00 90.65 101 A 1 
ATOM 788  C CG  . LEU A 1 101 ? 12.039  4.220   -9.338  1.00 91.25 101 A 1 
ATOM 789  C CD1 . LEU A 1 101 ? 11.305  5.549   -9.193  1.00 88.85 101 A 1 
ATOM 790  C CD2 . LEU A 1 101 ? 12.054  3.548   -7.971  1.00 89.15 101 A 1 
ATOM 791  N N   . PRO A 1 102 ? 11.146  -0.169  -11.720 1.00 91.02 102 A 1 
ATOM 792  C CA  . PRO A 1 102 ? 10.294  -0.970  -12.592 1.00 89.62 102 A 1 
ATOM 793  C C   . PRO A 1 102 ? 8.840   -0.982  -12.089 1.00 89.10 102 A 1 
ATOM 794  O O   . PRO A 1 102 ? 8.585   -0.820  -10.903 1.00 87.33 102 A 1 
ATOM 795  C CB  . PRO A 1 102 ? 10.921  -2.363  -12.569 1.00 88.39 102 A 1 
ATOM 796  C CG  . PRO A 1 102 ? 11.495  -2.455  -11.153 1.00 88.70 102 A 1 
ATOM 797  C CD  . PRO A 1 102 ? 11.963  -1.034  -10.868 1.00 90.90 102 A 1 
ATOM 798  N N   . SER A 1 103 ? 7.869   -1.262  -12.963 1.00 84.79 103 A 1 
ATOM 799  C CA  . SER A 1 103 ? 6.439   -1.287  -12.596 1.00 82.74 103 A 1 
ATOM 800  C C   . SER A 1 103 ? 6.088   -2.273  -11.474 1.00 83.75 103 A 1 
ATOM 801  O O   . SER A 1 103 ? 5.187   -2.007  -10.679 1.00 80.85 103 A 1 
ATOM 802  C CB  . SER A 1 103 ? 5.585   -1.617  -13.820 1.00 78.50 103 A 1 
ATOM 803  O OG  . SER A 1 103 ? 6.014   -2.828  -14.421 1.00 70.96 103 A 1 
ATOM 804  N N   . HIS A 1 104 ? 6.819   -3.393  -11.391 1.00 84.82 104 A 1 
ATOM 805  C CA  . HIS A 1 104 ? 6.735   -4.346  -10.287 1.00 86.23 104 A 1 
ATOM 806  C C   . HIS A 1 104 ? 7.874   -4.081  -9.298  1.00 89.04 104 A 1 
ATOM 807  O O   . HIS A 1 104 ? 9.029   -4.032  -9.730  1.00 87.65 104 A 1 
ATOM 808  C CB  . HIS A 1 104 ? 6.797   -5.782  -10.813 1.00 82.56 104 A 1 
ATOM 809  C CG  . HIS A 1 104 ? 5.612   -6.138  -11.666 1.00 77.76 104 A 1 
ATOM 810  N ND1 . HIS A 1 104 ? 5.504   -5.961  -13.026 1.00 67.65 104 A 1 
ATOM 811  C CD2 . HIS A 1 104 ? 4.430   -6.671  -11.226 1.00 66.55 104 A 1 
ATOM 812  C CE1 . HIS A 1 104 ? 4.287   -6.379  -13.400 1.00 64.67 104 A 1 
ATOM 813  N NE2 . HIS A 1 104 ? 3.599   -6.818  -12.335 1.00 64.93 104 A 1 
ATOM 814  N N   . PRO A 1 105 ? 7.590   -3.951  -7.995  1.00 88.14 105 A 1 
ATOM 815  C CA  . PRO A 1 105 ? 8.610   -3.705  -6.983  1.00 88.80 105 A 1 
ATOM 816  C C   . PRO A 1 105 ? 9.756   -4.718  -7.035  1.00 89.83 105 A 1 
ATOM 817  O O   . PRO A 1 105 ? 9.529   -5.925  -7.060  1.00 87.78 105 A 1 
ATOM 818  C CB  . PRO A 1 105 ? 7.875   -3.746  -5.640  1.00 87.14 105 A 1 
ATOM 819  C CG  . PRO A 1 105 ? 6.481   -3.262  -6.020  1.00 85.84 105 A 1 
ATOM 820  C CD  . PRO A 1 105 ? 6.266   -3.881  -7.391  1.00 88.02 105 A 1 
ATOM 821  N N   . ASP A 1 106 ? 10.992  -4.214  -7.037  1.00 89.02 106 A 1 
ATOM 822  C CA  . ASP A 1 106 ? 12.218  -5.008  -7.081  1.00 90.35 106 A 1 
ATOM 823  C C   . ASP A 1 106 ? 13.160  -4.567  -5.955  1.00 91.27 106 A 1 
ATOM 824  O O   . ASP A 1 106 ? 13.728  -3.473  -5.984  1.00 91.33 106 A 1 
ATOM 825  C CB  . ASP A 1 106 ? 12.870  -4.887  -8.468  1.00 89.28 106 A 1 
ATOM 826  C CG  . ASP A 1 106 ? 14.102  -5.784  -8.657  1.00 88.56 106 A 1 
ATOM 827  O OD1 . ASP A 1 106 ? 14.647  -6.299  -7.649  1.00 86.01 106 A 1 
ATOM 828  O OD2 . ASP A 1 106 ? 14.510  -5.954  -9.826  1.00 85.10 106 A 1 
ATOM 829  N N   . ARG A 1 107 ? 13.347  -5.446  -4.970  1.00 90.53 107 A 1 
ATOM 830  C CA  . ARG A 1 107 ? 14.204  -5.190  -3.801  1.00 91.20 107 A 1 
ATOM 831  C C   . ARG A 1 107 ? 15.684  -4.993  -4.132  1.00 92.17 107 A 1 
ATOM 832  O O   . ARG A 1 107 ? 16.433  -4.512  -3.292  1.00 90.60 107 A 1 
ATOM 833  C CB  . ARG A 1 107 ? 14.026  -6.317  -2.769  1.00 90.00 107 A 1 
ATOM 834  C CG  . ARG A 1 107 ? 14.707  -7.625  -3.194  1.00 88.86 107 A 1 
ATOM 835  C CD  . ARG A 1 107 ? 14.549  -8.691  -2.115  1.00 86.65 107 A 1 
ATOM 836  N NE  . ARG A 1 107 ? 15.364  -9.877  -2.428  1.00 79.80 107 A 1 
ATOM 837  C CZ  . ARG A 1 107 ? 15.619  -10.880 -1.607  1.00 75.28 107 A 1 
ATOM 838  N NH1 . ARG A 1 107 ? 15.098  -10.937 -0.411  1.00 69.67 107 A 1 
ATOM 839  N NH2 . ARG A 1 107 ? 16.410  -11.846 -1.976  1.00 66.56 107 A 1 
ATOM 840  N N   . LEU A 1 108 ? 16.124  -5.425  -5.313  1.00 90.16 108 A 1 
ATOM 841  C CA  . LEU A 1 108 ? 17.514  -5.260  -5.745  1.00 90.48 108 A 1 
ATOM 842  C C   . LEU A 1 108 ? 17.760  -3.901  -6.409  1.00 91.22 108 A 1 
ATOM 843  O O   . LEU A 1 108 ? 18.913  -3.516  -6.582  1.00 90.17 108 A 1 
ATOM 844  C CB  . LEU A 1 108 ? 17.903  -6.403  -6.701  1.00 90.85 108 A 1 
ATOM 845  C CG  . LEU A 1 108 ? 17.801  -7.821  -6.107  1.00 89.09 108 A 1 
ATOM 846  C CD1 . LEU A 1 108 ? 18.233  -8.845  -7.158  1.00 85.31 108 A 1 
ATOM 847  C CD2 . LEU A 1 108 ? 18.689  -8.004  -4.871  1.00 85.43 108 A 1 
ATOM 848  N N   . LYS A 1 109 ? 16.699  -3.202  -6.788  1.00 91.76 109 A 1 
ATOM 849  C CA  . LYS A 1 109 ? 16.760  -1.921  -7.496  1.00 91.93 109 A 1 
ATOM 850  C C   . LYS A 1 109 ? 16.304  -0.748  -6.644  1.00 92.62 109 A 1 
ATOM 851  O O   . LYS A 1 109 ? 16.899  0.317   -6.722  1.00 91.33 109 A 1 
ATOM 852  C CB  . LYS A 1 109 ? 15.919  -2.006  -8.768  1.00 91.88 109 A 1 
ATOM 853  C CG  . LYS A 1 109 ? 16.518  -2.977  -9.788  1.00 90.49 109 A 1 
ATOM 854  C CD  . LYS A 1 109 ? 15.746  -2.856  -11.098 1.00 86.92 109 A 1 
ATOM 855  C CE  . LYS A 1 109 ? 16.373  -3.756  -12.155 1.00 82.42 109 A 1 
ATOM 856  N NZ  . LYS A 1 109 ? 15.758  -3.487  -13.472 1.00 73.74 109 A 1 
ATOM 857  N N   . VAL A 1 110 ? 15.263  -0.939  -5.849  1.00 91.53 110 A 1 
ATOM 858  C CA  . VAL A 1 110 ? 14.592  0.158   -5.143  1.00 91.36 110 A 1 
ATOM 859  C C   . VAL A 1 110 ? 14.907  0.103   -3.656  1.00 92.01 110 A 1 
ATOM 860  O O   . VAL A 1 110 ? 14.557  -0.860  -2.967  1.00 92.32 110 A 1 
ATOM 861  C CB  . VAL A 1 110 ? 13.073  0.147   -5.368  1.00 90.84 110 A 1 
ATOM 862  C CG1 . VAL A 1 110 ? 12.480  1.498   -4.954  1.00 88.87 110 A 1 
ATOM 863  C CG2 . VAL A 1 110 ? 12.685  -0.136  -6.821  1.00 90.07 110 A 1 
ATOM 864  N N   . VAL A 1 111 ? 15.532  1.156   -3.143  1.00 91.99 111 A 1 
ATOM 865  C CA  . VAL A 1 111 ? 15.790  1.305   -1.707  1.00 92.30 111 A 1 
ATOM 866  C C   . VAL A 1 111 ? 14.459  1.389   -0.951  1.00 93.26 111 A 1 
ATOM 867  O O   . VAL A 1 111 ? 13.570  2.150   -1.318  1.00 92.09 111 A 1 
ATOM 868  C CB  . VAL A 1 111 ? 16.671  2.535   -1.425  1.00 91.37 111 A 1 
ATOM 869  C CG1 . VAL A 1 111 ? 17.028  2.617   0.063   1.00 88.25 111 A 1 
ATOM 870  C CG2 . VAL A 1 111 ? 17.995  2.470   -2.201  1.00 89.66 111 A 1 
ATOM 871  N N   . GLY A 1 112 ? 14.311  0.585   0.105   1.00 91.14 112 A 1 
ATOM 872  C CA  . GLY A 1 112 ? 13.079  0.489   0.900   1.00 90.92 112 A 1 
ATOM 873  C C   . GLY A 1 112 ? 12.083  -0.578  0.431   1.00 93.32 112 A 1 
ATOM 874  O O   . GLY A 1 112 ? 11.148  -0.882  1.163   1.00 92.77 112 A 1 
ATOM 875  N N   . VAL A 1 113 ? 12.290  -1.205  -0.733  1.00 91.62 113 A 1 
ATOM 876  C CA  . VAL A 1 113 ? 11.489  -2.367  -1.163  1.00 90.93 113 A 1 
ATOM 877  C C   . VAL A 1 113 ? 12.042  -3.646  -0.532  1.00 90.70 113 A 1 
ATOM 878  O O   . VAL A 1 113 ? 13.171  -4.053  -0.796  1.00 90.47 113 A 1 
ATOM 879  C CB  . VAL A 1 113 ? 11.410  -2.472  -2.695  1.00 89.82 113 A 1 
ATOM 880  C CG1 . VAL A 1 113 ? 10.706  -3.757  -3.152  1.00 87.00 113 A 1 
ATOM 881  C CG2 . VAL A 1 113 ? 10.619  -1.291  -3.268  1.00 87.32 113 A 1 
ATOM 882  N N   . ASP A 1 114 ? 11.219  -4.319  0.277   1.00 92.34 114 A 1 
ATOM 883  C CA  . ASP A 1 114 ? 11.637  -5.510  1.032   1.00 91.09 114 A 1 
ATOM 884  C C   . ASP A 1 114 ? 11.603  -6.805  0.228   1.00 90.64 114 A 1 
ATOM 885  O O   . ASP A 1 114 ? 12.337  -7.755  0.530   1.00 88.61 114 A 1 
ATOM 886  C CB  . ASP A 1 114 ? 10.735  -5.653  2.257   1.00 90.26 114 A 1 
ATOM 887  C CG  . ASP A 1 114 ? 11.027  -4.538  3.236   1.00 89.95 114 A 1 
ATOM 888  O OD1 . ASP A 1 114 ? 12.229  -4.354  3.510   1.00 87.55 114 A 1 
ATOM 889  O OD2 . ASP A 1 114 ? 10.093  -3.866  3.710   1.00 88.43 114 A 1 
ATOM 890  N N   . MET A 1 115 ? 10.753  -6.869  -0.795  1.00 90.64 115 A 1 
ATOM 891  C CA  . MET A 1 115 ? 10.564  -8.069  -1.596  1.00 89.63 115 A 1 
ATOM 892  C C   . MET A 1 115 ? 10.249  -7.742  -3.051  1.00 88.59 115 A 1 
ATOM 893  O O   . MET A 1 115 ? 9.408   -6.894  -3.345  1.00 85.06 115 A 1 
ATOM 894  C CB  . MET A 1 115 ? 9.460   -8.932  -0.954  1.00 88.00 115 A 1 
ATOM 895  C CG  . MET A 1 115 ? 9.370   -10.329 -1.577  1.00 83.59 115 A 1 
ATOM 896  S SD  . MET A 1 115 ? 10.918  -11.289 -1.650  1.00 82.38 115 A 1 
ATOM 897  C CE  . MET A 1 115 ? 11.370  -11.345 0.101   1.00 74.86 115 A 1 
ATOM 898  N N   . THR A 1 116 ? 10.890  -8.468  -3.958  1.00 85.44 116 A 1 
ATOM 899  C CA  . THR A 1 116 ? 10.516  -8.466  -5.377  1.00 82.92 116 A 1 
ATOM 900  C C   . THR A 1 116 ? 9.212   -9.236  -5.551  1.00 81.52 116 A 1 
ATOM 901  O O   . THR A 1 116 ? 9.132   -10.408 -5.180  1.00 79.19 116 A 1 
ATOM 902  C CB  . THR A 1 116 ? 11.619  -9.085  -6.241  1.00 79.74 116 A 1 
ATOM 903  O OG1 . THR A 1 116 ? 12.824  -8.380  -6.056  1.00 77.56 116 A 1 
ATOM 904  C CG2 . THR A 1 116 ? 11.292  -9.057  -7.731  1.00 75.86 116 A 1 
ATOM 905  N N   . THR A 1 117 ? 8.200   -8.595  -6.110  1.00 84.27 117 A 1 
ATOM 906  C CA  . THR A 1 117 ? 6.864   -9.183  -6.280  1.00 81.09 117 A 1 
ATOM 907  C C   . THR A 1 117 ? 6.352   -8.996  -7.704  1.00 79.03 117 A 1 
ATOM 908  O O   . THR A 1 117 ? 6.692   -8.034  -8.393  1.00 71.63 117 A 1 
ATOM 909  C CB  . THR A 1 117 ? 5.856   -8.604  -5.274  1.00 78.07 117 A 1 
ATOM 910  O OG1 . THR A 1 117 ? 5.745   -7.209  -5.424  1.00 74.96 117 A 1 
ATOM 911  C CG2 . THR A 1 117 ? 6.254   -8.879  -3.831  1.00 74.50 117 A 1 
ATOM 912  N N   . GLY A 1 118 ? 5.530   -9.934  -8.158  1.00 77.21 118 A 1 
ATOM 913  C CA  . GLY A 1 118 ? 4.751   -9.810  -9.384  1.00 72.62 118 A 1 
ATOM 914  C C   . GLY A 1 118 ? 3.275   -9.550  -9.077  1.00 73.12 118 A 1 
ATOM 915  O O   . GLY A 1 118 ? 2.925   -9.058  -8.006  1.00 67.05 118 A 1 
ATOM 916  N N   . SER A 1 119 ? 2.407   -9.904  -10.015 1.00 72.46 119 A 1 
ATOM 917  C CA  . SER A 1 119 ? 0.989   -9.532  -10.005 1.00 70.59 119 A 1 
ATOM 918  C C   . SER A 1 119 ? 0.023   -10.681 -9.697  1.00 73.11 119 A 1 
ATOM 919  O O   . SER A 1 119 ? -1.157  -10.561 -10.007 1.00 68.24 119 A 1 
ATOM 920  C CB  . SER A 1 119 ? 0.642   -8.893  -11.352 1.00 63.40 119 A 1 
ATOM 921  O OG  . SER A 1 119 ? 0.942   -9.786  -12.406 1.00 59.40 119 A 1 
ATOM 922  N N   . LEU A 1 120 ? 0.504   -11.795 -9.126  1.00 72.36 120 A 1 
ATOM 923  C CA  . LEU A 1 120 ? -0.294  -13.011 -8.913  1.00 71.83 120 A 1 
ATOM 924  C C   . LEU A 1 120 ? -0.406  -13.400 -7.428  1.00 75.48 120 A 1 
ATOM 925  O O   . LEU A 1 120 ? -0.658  -14.551 -7.096  1.00 70.18 120 A 1 
ATOM 926  C CB  . LEU A 1 120 ? 0.270   -14.159 -9.771  1.00 66.42 120 A 1 
ATOM 927  C CG  . LEU A 1 120 ? 0.336   -13.901 -11.284 1.00 61.82 120 A 1 
ATOM 928  C CD1 . LEU A 1 120 ? 0.986   -15.099 -11.975 1.00 56.40 120 A 1 
ATOM 929  C CD2 . LEU A 1 120 ? -1.043  -13.684 -11.901 1.00 57.22 120 A 1 
ATOM 930  N N   . GLY A 1 121 ? -0.167  -12.470 -6.510  1.00 78.24 121 A 1 
ATOM 931  C CA  . GLY A 1 121 ? -0.298  -12.717 -5.074  1.00 77.03 121 A 1 
ATOM 932  C C   . GLY A 1 121 ? 0.870   -13.468 -4.417  1.00 80.22 121 A 1 
ATOM 933  O O   . GLY A 1 121 ? 0.840   -13.704 -3.212  1.00 76.24 121 A 1 
ATOM 934  N N   . GLN A 1 122 ? 1.937   -13.796 -5.148  1.00 82.87 122 A 1 
ATOM 935  C CA  . GLN A 1 122 ? 3.090   -14.557 -4.645  1.00 82.78 122 A 1 
ATOM 936  C C   . GLN A 1 122 ? 3.856   -13.871 -3.500  1.00 85.16 122 A 1 
ATOM 937  O O   . GLN A 1 122 ? 4.594   -14.529 -2.762  1.00 81.90 122 A 1 
ATOM 938  C CB  . GLN A 1 122 ? 4.046   -14.914 -5.790  1.00 77.29 122 A 1 
ATOM 939  C CG  . GLN A 1 122 ? 4.823   -13.758 -6.431  1.00 70.31 122 A 1 
ATOM 940  C CD  . GLN A 1 122 ? 4.112   -13.130 -7.622  1.00 64.30 122 A 1 
ATOM 941  O OE1 . GLN A 1 122 ? 2.936   -12.835 -7.623  1.00 60.12 122 A 1 
ATOM 942  N NE2 . GLN A 1 122 ? 4.817   -12.897 -8.699  1.00 55.71 122 A 1 
ATOM 943  N N   . GLY A 1 123 ? 3.695   -12.563 -3.321  1.00 90.22 123 A 1 
ATOM 944  C CA  . GLY A 1 123 ? 4.298   -11.845 -2.204  1.00 91.45 123 A 1 
ATOM 945  C C   . GLY A 1 123 ? 3.799   -12.318 -0.835  1.00 93.73 123 A 1 
ATOM 946  O O   . GLY A 1 123 ? 4.541   -12.203 0.134   1.00 93.28 123 A 1 
ATOM 947  N N   . ILE A 1 124 ? 2.597   -12.906 -0.736  1.00 93.68 124 A 1 
ATOM 948  C CA  . ILE A 1 124 ? 2.048   -13.384 0.543   1.00 94.43 124 A 1 
ATOM 949  C C   . ILE A 1 124 ? 2.856   -14.564 1.093   1.00 95.10 124 A 1 
ATOM 950  O O   . ILE A 1 124 ? 3.166   -14.584 2.284   1.00 95.03 124 A 1 
ATOM 951  C CB  . ILE A 1 124 ? 0.548   -13.721 0.415   1.00 94.31 124 A 1 
ATOM 952  C CG1 . ILE A 1 124 ? -0.294  -12.495 -0.005  1.00 91.69 124 A 1 
ATOM 953  C CG2 . ILE A 1 124 ? -0.014  -14.296 1.730   1.00 92.16 124 A 1 
ATOM 954  C CD1 . ILE A 1 124 ? -0.242  -11.306 0.975   1.00 88.16 124 A 1 
ATOM 955  N N   . SER A 1 125 ? 3.267   -15.512 0.253   1.00 94.26 125 A 1 
ATOM 956  C CA  . SER A 1 125 ? 4.123   -16.614 0.704   1.00 94.40 125 A 1 
ATOM 957  C C   . SER A 1 125 ? 5.522   -16.129 1.101   1.00 95.28 125 A 1 
ATOM 958  O O   . SER A 1 125 ? 6.083   -16.604 2.089   1.00 95.11 125 A 1 
ATOM 959  C CB  . SER A 1 125 ? 4.200   -17.712 -0.362  1.00 92.69 125 A 1 
ATOM 960  O OG  . SER A 1 125 ? 4.818   -17.246 -1.539  1.00 78.95 125 A 1 
ATOM 961  N N   . ALA A 1 126 ? 6.061   -15.123 0.402   1.00 94.90 126 A 1 
ATOM 962  C CA  . ALA A 1 126 ? 7.322   -14.494 0.781   1.00 94.87 126 A 1 
ATOM 963  C C   . ALA A 1 126 ? 7.216   -13.775 2.139   1.00 95.83 126 A 1 
ATOM 964  O O   . ALA A 1 126 ? 8.068   -13.981 3.000   1.00 95.85 126 A 1 
ATOM 965  C CB  . ALA A 1 126 ? 7.765   -13.556 -0.343  1.00 94.06 126 A 1 
ATOM 966  N N   . ALA A 1 127 ? 6.147   -13.011 2.369   1.00 95.16 127 A 1 
ATOM 967  C CA  . ALA A 1 127 ? 5.879   -12.356 3.647   1.00 95.78 127 A 1 
ATOM 968  C C   . ALA A 1 127 ? 5.752   -13.368 4.795   1.00 96.43 127 A 1 
ATOM 969  O O   . ALA A 1 127 ? 6.348   -13.174 5.855   1.00 96.78 127 A 1 
ATOM 970  C CB  . ALA A 1 127 ? 4.613   -11.508 3.503   1.00 96.04 127 A 1 
ATOM 971  N N   . ALA A 1 128 ? 5.059   -14.493 4.567   1.00 95.97 128 A 1 
ATOM 972  C CA  . ALA A 1 128 ? 4.966   -15.585 5.532   1.00 96.19 128 A 1 
ATOM 973  C C   . ALA A 1 128 ? 6.347   -16.167 5.882   1.00 96.61 128 A 1 
ATOM 974  O O   . ALA A 1 128 ? 6.653   -16.390 7.054   1.00 96.66 128 A 1 
ATOM 975  C CB  . ALA A 1 128 ? 4.037   -16.659 4.956   1.00 96.23 128 A 1 
ATOM 976  N N   . GLY A 1 129 ? 7.213   -16.362 4.884   1.00 96.16 129 A 1 
ATOM 977  C CA  . GLY A 1 129 ? 8.595   -16.795 5.099   1.00 96.19 129 A 1 
ATOM 978  C C   . GLY A 1 129 ? 9.424   -15.787 5.902   1.00 96.69 129 A 1 
ATOM 979  O O   . GLY A 1 129 ? 10.138  -16.174 6.829   1.00 96.76 129 A 1 
ATOM 980  N N   . MET A 1 130 ? 9.295   -14.494 5.601   1.00 96.82 130 A 1 
ATOM 981  C CA  . MET A 1 130 ? 9.965   -13.412 6.340   1.00 96.90 130 A 1 
ATOM 982  C C   . MET A 1 130 ? 9.525   -13.382 7.810   1.00 97.34 130 A 1 
ATOM 983  O O   . MET A 1 130 ? 10.374  -13.413 8.701   1.00 97.17 130 A 1 
ATOM 984  C CB  . MET A 1 130 ? 9.689   -12.059 5.666   1.00 96.47 130 A 1 
ATOM 985  C CG  . MET A 1 130 ? 10.356  -11.942 4.290   1.00 95.08 130 A 1 
ATOM 986  S SD  . MET A 1 130 ? 9.714   -10.615 3.237   1.00 93.44 130 A 1 
ATOM 987  C CE  . MET A 1 130 ? 10.334  -9.160  4.110   1.00 86.89 130 A 1 
ATOM 988  N N   . ALA A 1 131 ? 8.213   -13.414 8.062   1.00 97.02 131 A 1 
ATOM 989  C CA  . ALA A 1 131 ? 7.643   -13.434 9.407   1.00 97.22 131 A 1 
ATOM 990  C C   . ALA A 1 131 ? 8.060   -14.688 10.191  1.00 97.26 131 A 1 
ATOM 991  O O   . ALA A 1 131 ? 8.472   -14.587 11.347  1.00 97.19 131 A 1 
ATOM 992  C CB  . ALA A 1 131 ? 6.124   -13.325 9.281   1.00 97.48 131 A 1 
ATOM 993  N N   . THR A 1 132 ? 8.051   -15.857 9.545   1.00 97.55 132 A 1 
ATOM 994  C CA  . THR A 1 132 ? 8.549   -17.111 10.134  1.00 97.64 132 A 1 
ATOM 995  C C   . THR A 1 132 ? 10.010  -16.974 10.551  1.00 97.70 132 A 1 
ATOM 996  O O   . THR A 1 132 ? 10.377  -17.306 11.677  1.00 97.44 132 A 1 
ATOM 997  C CB  . THR A 1 132 ? 8.413   -18.280 9.150   1.00 97.53 132 A 1 
ATOM 998  O OG1 . THR A 1 132 ? 7.070   -18.458 8.783   1.00 96.13 132 A 1 
ATOM 999  C CG2 . THR A 1 132 ? 8.883   -19.609 9.741   1.00 95.99 132 A 1 
ATOM 1000 N N   . GLY A 1 133 ? 10.850  -16.428 9.674   1.00 97.74 133 A 1 
ATOM 1001 C CA  . GLY A 1 133 ? 12.265  -16.219 9.976   1.00 97.62 133 A 1 
ATOM 1002 C C   . GLY A 1 133 ? 12.499  -15.249 11.142  1.00 97.83 133 A 1 
ATOM 1003 O O   . GLY A 1 133 ? 13.418  -15.462 11.931  1.00 97.51 133 A 1 
ATOM 1004 N N   . LEU A 1 134 ? 11.683  -14.198 11.279  1.00 97.49 134 A 1 
ATOM 1005 C CA  . LEU A 1 134 ? 11.723  -13.284 12.429  1.00 97.20 134 A 1 
ATOM 1006 C C   . LEU A 1 134 ? 11.286  -13.995 13.716  1.00 97.15 134 A 1 
ATOM 1007 O O   . LEU A 1 134 ? 12.023  -13.959 14.704  1.00 96.78 134 A 1 
ATOM 1008 C CB  . LEU A 1 134 ? 10.853  -12.046 12.150  1.00 97.22 134 A 1 
ATOM 1009 C CG  . LEU A 1 134 ? 11.403  -11.085 11.080  1.00 96.58 134 A 1 
ATOM 1010 C CD1 . LEU A 1 134 ? 10.354  -10.021 10.760  1.00 95.30 134 A 1 
ATOM 1011 C CD2 . LEU A 1 134 ? 12.680  -10.380 11.542  1.00 95.48 134 A 1 
ATOM 1012 N N   . ALA A 1 135 ? 10.165  -14.728 13.680  1.00 97.10 135 A 1 
ATOM 1013 C CA  . ALA A 1 135 ? 9.649   -15.480 14.822  1.00 96.72 135 A 1 
ATOM 1014 C C   . ALA A 1 135 ? 10.651  -16.536 15.324  1.00 97.01 135 A 1 
ATOM 1015 O O   . ALA A 1 135 ? 10.929  -16.618 16.520  1.00 96.40 135 A 1 
ATOM 1016 C CB  . ALA A 1 135 ? 8.312   -16.110 14.418  1.00 96.45 135 A 1 
ATOM 1017 N N   . MET A 1 136 ? 11.282  -17.290 14.414  1.00 97.21 136 A 1 
ATOM 1018 C CA  . MET A 1 136 ? 12.335  -18.261 14.754  1.00 97.38 136 A 1 
ATOM 1019 C C   . MET A 1 136 ? 13.525  -17.619 15.474  1.00 97.50 136 A 1 
ATOM 1020 O O   . MET A 1 136 ? 14.146  -18.244 16.331  1.00 96.87 136 A 1 
ATOM 1021 C CB  . MET A 1 136 ? 12.850  -18.941 13.479  1.00 97.29 136 A 1 
ATOM 1022 C CG  . MET A 1 136 ? 11.870  -19.947 12.883  1.00 94.77 136 A 1 
ATOM 1023 S SD  . MET A 1 136 ? 12.443  -20.669 11.321  1.00 92.25 136 A 1 
ATOM 1024 C CE  . MET A 1 136 ? 13.770  -21.751 11.916  1.00 83.24 136 A 1 
ATOM 1025 N N   . ARG A 1 137 ? 13.844  -16.367 15.123  1.00 97.25 137 A 1 
ATOM 1026 C CA  . ARG A 1 137 ? 14.918  -15.588 15.760  1.00 97.05 137 A 1 
ATOM 1027 C C   . ARG A 1 137 ? 14.458  -14.802 16.990  1.00 97.22 137 A 1 
ATOM 1028 O O   . ARG A 1 137 ? 15.280  -14.087 17.560  1.00 96.36 137 A 1 
ATOM 1029 C CB  . ARG A 1 137 ? 15.591  -14.676 14.724  1.00 96.63 137 A 1 
ATOM 1030 C CG  . ARG A 1 137 ? 16.395  -15.478 13.685  1.00 93.40 137 A 1 
ATOM 1031 C CD  . ARG A 1 137 ? 17.207  -14.545 12.772  1.00 88.90 137 A 1 
ATOM 1032 N NE  . ARG A 1 137 ? 16.334  -13.661 11.965  1.00 79.54 137 A 1 
ATOM 1033 C CZ  . ARG A 1 137 ? 15.833  -13.912 10.774  1.00 71.43 137 A 1 
ATOM 1034 N NH1 . ARG A 1 137 ? 16.079  -15.022 10.144  1.00 64.43 137 A 1 
ATOM 1035 N NH2 . ARG A 1 137 ? 15.065  -13.039 10.184  1.00 62.35 137 A 1 
ATOM 1036 N N   . LYS A 1 138 ? 13.183  -14.949 17.396  1.00 96.47 138 A 1 
ATOM 1037 C CA  . LYS A 1 138 ? 12.562  -14.216 18.511  1.00 96.24 138 A 1 
ATOM 1038 C C   . LYS A 1 138 ? 12.745  -12.702 18.369  1.00 96.41 138 A 1 
ATOM 1039 O O   . LYS A 1 138 ? 13.207  -12.029 19.289  1.00 95.16 138 A 1 
ATOM 1040 C CB  . LYS A 1 138 ? 13.073  -14.734 19.860  1.00 96.26 138 A 1 
ATOM 1041 C CG  . LYS A 1 138 ? 12.901  -16.243 20.048  1.00 94.82 138 A 1 
ATOM 1042 C CD  . LYS A 1 138 ? 13.441  -16.622 21.428  1.00 90.43 138 A 1 
ATOM 1043 C CE  . LYS A 1 138 ? 13.289  -18.123 21.656  1.00 88.36 138 A 1 
ATOM 1044 N NZ  . LYS A 1 138 ? 13.767  -18.494 23.006  1.00 79.19 138 A 1 
ATOM 1045 N N   . LYS A 1 139 ? 12.468  -12.214 17.174  1.00 95.41 139 A 1 
ATOM 1046 C CA  . LYS A 1 139 ? 12.520  -10.793 16.829  1.00 94.88 139 A 1 
ATOM 1047 C C   . LYS A 1 139 ? 11.119  -10.193 16.915  1.00 95.12 139 A 1 
ATOM 1048 O O   . LYS A 1 139 ? 10.165  -10.851 16.512  1.00 93.62 139 A 1 
ATOM 1049 C CB  . LYS A 1 139 ? 13.124  -10.644 15.426  1.00 94.62 139 A 1 
ATOM 1050 C CG  . LYS A 1 139 ? 14.627  -10.984 15.336  1.00 93.00 139 A 1 
ATOM 1051 C CD  . LYS A 1 139 ? 15.448  -9.983  16.145  1.00 88.46 139 A 1 
ATOM 1052 C CE  . LYS A 1 139 ? 16.946  -10.027 15.864  1.00 84.84 139 A 1 
ATOM 1053 N NZ  . LYS A 1 139 ? 17.607  -8.854  16.513  1.00 75.54 139 A 1 
ATOM 1054 N N   . ASP A 1 140 ? 11.033  -8.952  17.374  1.00 95.10 140 A 1 
ATOM 1055 C CA  . ASP A 1 140 ? 9.767   -8.257  17.636  1.00 94.33 140 A 1 
ATOM 1056 C C   . ASP A 1 140 ? 9.240   -7.471  16.422  1.00 95.23 140 A 1 
ATOM 1057 O O   . ASP A 1 140 ? 8.173   -6.863  16.483  1.00 93.22 140 A 1 
ATOM 1058 C CB  . ASP A 1 140 ? 9.939   -7.339  18.858  1.00 91.77 140 A 1 
ATOM 1059 C CG  . ASP A 1 140 ? 10.372  -8.095  20.119  1.00 85.92 140 A 1 
ATOM 1060 O OD1 . ASP A 1 140 ? 9.898   -9.238  20.322  1.00 81.28 140 A 1 
ATOM 1061 O OD2 . ASP A 1 140 ? 11.224  -7.548  20.851  1.00 81.00 140 A 1 
ATOM 1062 N N   . GLN A 1 141 ? 9.970   -7.485  15.313  1.00 96.79 141 A 1 
ATOM 1063 C CA  . GLN A 1 141 ? 9.569   -6.778  14.102  1.00 97.03 141 A 1 
ATOM 1064 C C   . GLN A 1 141 ? 8.301   -7.362  13.491  1.00 97.66 141 A 1 
ATOM 1065 O O   . GLN A 1 141 ? 8.097   -8.582  13.479  1.00 96.99 141 A 1 
ATOM 1066 C CB  . GLN A 1 141 ? 10.662  -6.795  13.032  1.00 95.05 141 A 1 
ATOM 1067 C CG  . GLN A 1 141 ? 11.957  -6.098  13.440  1.00 89.08 141 A 1 
ATOM 1068 C CD  . GLN A 1 141 ? 13.010  -7.049  13.986  1.00 89.49 141 A 1 
ATOM 1069 O OE1 . GLN A 1 141 ? 12.808  -7.915  14.812  1.00 82.60 141 A 1 
ATOM 1070 N NE2 . GLN A 1 141 ? 14.232  -6.919  13.523  1.00 79.13 141 A 1 
ATOM 1071 N N   . TYR A 1 142 ? 7.521   -6.480  12.877  1.00 97.75 142 A 1 
ATOM 1072 C CA  . TYR A 1 142 ? 6.376   -6.855  12.065  1.00 98.03 142 A 1 
ATOM 1073 C C   . TYR A 1 142 ? 6.738   -6.950  10.584  1.00 98.18 142 A 1 
ATOM 1074 O O   . TYR A 1 142 ? 7.556   -6.195  10.046  1.00 97.77 142 A 1 
ATOM 1075 C CB  . TYR A 1 142 ? 5.204   -5.902  12.310  1.00 97.93 142 A 1 
ATOM 1076 C CG  . TYR A 1 142 ? 4.460   -6.209  13.595  1.00 97.71 142 A 1 
ATOM 1077 C CD1 . TYR A 1 142 ? 3.315   -7.031  13.562  1.00 96.16 142 A 1 
ATOM 1078 C CD2 . TYR A 1 142 ? 4.936   -5.716  14.825  1.00 96.36 142 A 1 
ATOM 1079 C CE1 . TYR A 1 142 ? 2.648   -7.358  14.756  1.00 95.61 142 A 1 
ATOM 1080 C CE2 . TYR A 1 142 ? 4.276   -6.050  16.023  1.00 95.83 142 A 1 
ATOM 1081 C CZ  . TYR A 1 142 ? 3.132   -6.874  15.988  1.00 96.20 142 A 1 
ATOM 1082 O OH  . TYR A 1 142 ? 2.500   -7.206  17.143  1.00 94.85 142 A 1 
ATOM 1083 N N   . VAL A 1 143 ? 6.059   -7.876  9.921   1.00 97.90 143 A 1 
ATOM 1084 C CA  . VAL A 1 143 ? 5.927   -7.889  8.469   1.00 98.10 143 A 1 
ATOM 1085 C C   . VAL A 1 143 ? 4.507   -7.451  8.136   1.00 98.29 143 A 1 
ATOM 1086 O O   . VAL A 1 143 ? 3.537   -7.992  8.663   1.00 98.21 143 A 1 
ATOM 1087 C CB  . VAL A 1 143 ? 6.257   -9.263  7.865   1.00 97.93 143 A 1 
ATOM 1088 C CG1 . VAL A 1 143 ? 6.215   -9.219  6.332   1.00 97.30 143 A 1 
ATOM 1089 C CG2 . VAL A 1 143 ? 7.660   -9.738  8.276   1.00 97.30 143 A 1 
ATOM 1090 N N   . TYR A 1 144 ? 4.369   -6.481  7.253   1.00 97.82 144 A 1 
ATOM 1091 C CA  . TYR A 1 144 ? 3.088   -6.069  6.697   1.00 97.86 144 A 1 
ATOM 1092 C C   . TYR A 1 144 ? 3.014   -6.547  5.254   1.00 97.48 144 A 1 
ATOM 1093 O O   . TYR A 1 144 ? 3.977   -6.409  4.503   1.00 97.18 144 A 1 
ATOM 1094 C CB  . TYR A 1 144 ? 2.936   -4.557  6.817   1.00 98.12 144 A 1 
ATOM 1095 C CG  . TYR A 1 144 ? 3.042   -4.043  8.241   1.00 98.27 144 A 1 
ATOM 1096 C CD1 . TYR A 1 144 ? 1.886   -3.916  9.036   1.00 97.77 144 A 1 
ATOM 1097 C CD2 . TYR A 1 144 ? 4.303   -3.706  8.776   1.00 97.81 144 A 1 
ATOM 1098 C CE1 . TYR A 1 144 ? 1.986   -3.437  10.355  1.00 97.47 144 A 1 
ATOM 1099 C CE2 . TYR A 1 144 ? 4.406   -3.233  10.099  1.00 97.51 144 A 1 
ATOM 1100 C CZ  . TYR A 1 144 ? 3.245   -3.090  10.885  1.00 97.79 144 A 1 
ATOM 1101 O OH  . TYR A 1 144 ? 3.343   -2.606  12.148  1.00 97.08 144 A 1 
ATOM 1102 N N   . ALA A 1 145 ? 1.893   -7.120  4.850   1.00 97.21 145 A 1 
ATOM 1103 C CA  . ALA A 1 145 ? 1.696   -7.545  3.471   1.00 97.01 145 A 1 
ATOM 1104 C C   . ALA A 1 145 ? 0.335   -7.088  2.963   1.00 97.18 145 A 1 
ATOM 1105 O O   . ALA A 1 145 ? -0.641  -7.134  3.702   1.00 96.88 145 A 1 
ATOM 1106 C CB  . ALA A 1 145 ? 1.866   -9.062  3.372   1.00 96.46 145 A 1 
ATOM 1107 N N   . ILE A 1 146 ? 0.253   -6.687  1.703   1.00 96.55 146 A 1 
ATOM 1108 C CA  . ILE A 1 146 ? -1.018  -6.338  1.066   1.00 96.36 146 A 1 
ATOM 1109 C C   . ILE A 1 146 ? -1.224  -7.135  -0.217  1.00 95.85 146 A 1 
ATOM 1110 O O   . ILE A 1 146 ? -0.322  -7.242  -1.048  1.00 94.81 146 A 1 
ATOM 1111 C CB  . ILE A 1 146 ? -1.165  -4.812  0.884   1.00 95.95 146 A 1 
ATOM 1112 C CG1 . ILE A 1 146 ? -2.603  -4.455  0.439   1.00 92.30 146 A 1 
ATOM 1113 C CG2 . ILE A 1 146 ? -0.125  -4.236  -0.085  1.00 91.50 146 A 1 
ATOM 1114 C CD1 . ILE A 1 146 ? -2.925  -2.963  0.576   1.00 89.62 146 A 1 
ATOM 1115 N N   . VAL A 1 147 ? -2.435  -7.671  -0.381  1.00 95.31 147 A 1 
ATOM 1116 C CA  . VAL A 1 147 ? -2.913  -8.363  -1.582  1.00 95.11 147 A 1 
ATOM 1117 C C   . VAL A 1 147 ? -4.241  -7.748  -2.029  1.00 95.29 147 A 1 
ATOM 1118 O O   . VAL A 1 147 ? -4.971  -7.194  -1.208  1.00 94.86 147 A 1 
ATOM 1119 C CB  . VAL A 1 147 ? -2.994  -9.880  -1.307  1.00 94.38 147 A 1 
ATOM 1120 C CG1 . VAL A 1 147 ? -4.078  -10.267 -0.293  1.00 91.03 147 A 1 
ATOM 1121 C CG2 . VAL A 1 147 ? -3.199  -10.693 -2.583  1.00 90.69 147 A 1 
ATOM 1122 N N   . GLY A 1 148 ? -4.560  -7.791  -3.312  1.00 91.72 148 A 1 
ATOM 1123 C CA  . GLY A 1 148 ? -5.862  -7.368  -3.825  1.00 90.85 148 A 1 
ATOM 1124 C C   . GLY A 1 148 ? -6.907  -8.478  -3.742  1.00 91.38 148 A 1 
ATOM 1125 O O   . GLY A 1 148 ? -6.575  -9.663  -3.707  1.00 89.90 148 A 1 
ATOM 1126 N N   . ASP A 1 149 ? -8.177  -8.109  -3.740  1.00 88.86 149 A 1 
ATOM 1127 C CA  . ASP A 1 149 ? -9.282  -9.067  -3.836  1.00 87.81 149 A 1 
ATOM 1128 C C   . ASP A 1 149 ? -9.303  -9.830  -5.169  1.00 86.88 149 A 1 
ATOM 1129 O O   . ASP A 1 149 ? -9.700  -10.992 -5.196  1.00 84.08 149 A 1 
ATOM 1130 C CB  . ASP A 1 149 ? -10.621 -8.369  -3.558  1.00 86.08 149 A 1 
ATOM 1131 C CG  . ASP A 1 149 ? -10.984 -7.198  -4.485  1.00 86.36 149 A 1 
ATOM 1132 O OD1 . ASP A 1 149 ? -10.093 -6.640  -5.164  1.00 82.78 149 A 1 
ATOM 1133 O OD2 . ASP A 1 149 ? -12.166 -6.785  -4.459  1.00 83.70 149 A 1 
ATOM 1134 N N   . GLY A 1 150 ? -8.803  -9.242  -6.247  1.00 87.39 150 A 1 
ATOM 1135 C CA  . GLY A 1 150 ? -8.621  -9.938  -7.519  1.00 85.58 150 A 1 
ATOM 1136 C C   . GLY A 1 150 ? -7.567  -11.048 -7.465  1.00 86.78 150 A 1 
ATOM 1137 O O   . GLY A 1 150 ? -7.768  -12.118 -8.038  1.00 85.03 150 A 1 
ATOM 1138 N N   . GLU A 1 151 ? -6.470  -10.850 -6.723  1.00 88.00 151 A 1 
ATOM 1139 C CA  . GLU A 1 151 ? -5.441  -11.875 -6.513  1.00 87.29 151 A 1 
ATOM 1140 C C   . GLU A 1 151 ? -5.946  -13.062 -5.673  1.00 87.06 151 A 1 
ATOM 1141 O O   . GLU A 1 151 ? -5.325  -14.123 -5.697  1.00 84.03 151 A 1 
ATOM 1142 C CB  . GLU A 1 151 ? -4.176  -11.276 -5.875  1.00 85.66 151 A 1 
ATOM 1143 C CG  . GLU A 1 151 ? -3.347  -10.364 -6.809  1.00 81.53 151 A 1 
ATOM 1144 C CD  . GLU A 1 151 ? -3.865  -8.923  -6.956  1.00 81.37 151 A 1 
ATOM 1145 O OE1 . GLU A 1 151 ? -3.289  -8.179  -7.781  1.00 73.95 151 A 1 
ATOM 1146 O OE2 . GLU A 1 151 ? -4.794  -8.515  -6.228  1.00 75.69 151 A 1 
ATOM 1147 N N   . LEU A 1 152 ? -7.089  -12.937 -4.983  1.00 87.32 152 A 1 
ATOM 1148 C CA  . LEU A 1 152 ? -7.728  -14.069 -4.296  1.00 86.58 152 A 1 
ATOM 1149 C C   . LEU A 1 152 ? -8.258  -15.148 -5.261  1.00 85.54 152 A 1 
ATOM 1150 O O   . LEU A 1 152 ? -8.666  -16.217 -4.803  1.00 82.62 152 A 1 
ATOM 1151 C CB  . LEU A 1 152 ? -8.852  -13.580 -3.364  1.00 87.84 152 A 1 
ATOM 1152 C CG  . LEU A 1 152 ? -8.442  -12.561 -2.287  1.00 89.06 152 A 1 
ATOM 1153 C CD1 . LEU A 1 152 ? -9.643  -12.270 -1.390  1.00 86.00 152 A 1 
ATOM 1154 C CD2 . LEU A 1 152 ? -7.298  -13.060 -1.405  1.00 86.40 152 A 1 
ATOM 1155 N N   . ASN A 1 153 ? -8.231  -14.912 -6.569  1.00 86.59 153 A 1 
ATOM 1156 C CA  . ASN A 1 153 ? -8.444  -15.959 -7.571  1.00 84.31 153 A 1 
ATOM 1157 C C   . ASN A 1 153 ? -7.274  -16.963 -7.650  1.00 84.25 153 A 1 
ATOM 1158 O O   . ASN A 1 153 ? -7.447  -18.087 -8.120  1.00 81.13 153 A 1 
ATOM 1159 C CB  . ASN A 1 153 ? -8.689  -15.279 -8.924  1.00 80.75 153 A 1 
ATOM 1160 C CG  . ASN A 1 153 ? -9.100  -16.276 -9.988  1.00 71.70 153 A 1 
ATOM 1161 O OD1 . ASN A 1 153 ? -10.056 -17.025 -9.843  1.00 61.49 153 A 1 
ATOM 1162 N ND2 . ASN A 1 153 ? -8.386  -16.334 -11.082 1.00 62.29 153 A 1 
ATOM 1163 N N   . GLU A 1 154 ? -6.082  -16.586 -7.173  1.00 86.61 154 A 1 
ATOM 1164 C CA  . GLU A 1 154 ? -4.872  -17.397 -7.264  1.00 87.48 154 A 1 
ATOM 1165 C C   . GLU A 1 154 ? -4.760  -18.384 -6.097  1.00 89.00 154 A 1 
ATOM 1166 O O   . GLU A 1 154 ? -4.723  -17.996 -4.928  1.00 86.99 154 A 1 
ATOM 1167 C CB  . GLU A 1 154 ? -3.638  -16.491 -7.327  1.00 84.86 154 A 1 
ATOM 1168 C CG  . GLU A 1 154 ? -3.588  -15.614 -8.592  1.00 79.71 154 A 1 
ATOM 1169 C CD  . GLU A 1 154 ? -3.446  -16.422 -9.888  1.00 76.91 154 A 1 
ATOM 1170 O OE1 . GLU A 1 154 ? -3.784  -15.870 -10.954 1.00 69.57 154 A 1 
ATOM 1171 O OE2 . GLU A 1 154 ? -2.968  -17.582 -9.808  1.00 71.74 154 A 1 
ATOM 1172 N N   . GLY A 1 155 ? -4.651  -19.685 -6.406  1.00 83.76 155 A 1 
ATOM 1173 C CA  . GLY A 1 155 ? -4.560  -20.752 -5.395  1.00 83.98 155 A 1 
ATOM 1174 C C   . GLY A 1 155 ? -3.402  -20.567 -4.409  1.00 86.14 155 A 1 
ATOM 1175 O O   . GLY A 1 155 ? -3.575  -20.785 -3.209  1.00 85.10 155 A 1 
ATOM 1176 N N   . GLN A 1 156 ? -2.261  -20.064 -4.880  1.00 86.05 156 A 1 
ATOM 1177 C CA  . GLN A 1 156 ? -1.066  -19.818 -4.063  1.00 87.17 156 A 1 
ATOM 1178 C C   . GLN A 1 156 ? -1.285  -18.814 -2.915  1.00 89.22 156 A 1 
ATOM 1179 O O   . GLN A 1 156 ? -0.614  -18.890 -1.887  1.00 87.91 156 A 1 
ATOM 1180 C CB  . GLN A 1 156 ? 0.078   -19.359 -4.980  1.00 82.90 156 A 1 
ATOM 1181 C CG  . GLN A 1 156 ? -0.222  -18.033 -5.702  1.00 76.96 156 A 1 
ATOM 1182 C CD  . GLN A 1 156 ? 0.940   -17.559 -6.569  1.00 74.39 156 A 1 
ATOM 1183 O OE1 . GLN A 1 156 ? 1.678   -18.297 -7.193  1.00 67.40 156 A 1 
ATOM 1184 N NE2 . GLN A 1 156 ? 1.180   -16.282 -6.602  1.00 64.51 156 A 1 
ATOM 1185 N N   . VAL A 1 157 ? -2.239  -17.892 -3.054  1.00 89.44 157 A 1 
ATOM 1186 C CA  . VAL A 1 157 ? -2.600  -16.951 -1.983  1.00 91.26 157 A 1 
ATOM 1187 C C   . VAL A 1 157 ? -3.261  -17.704 -0.832  1.00 92.75 157 A 1 
ATOM 1188 O O   . VAL A 1 157 ? -2.923  -17.493 0.332   1.00 92.38 157 A 1 
ATOM 1189 C CB  . VAL A 1 157 ? -3.516  -15.832 -2.516  1.00 90.33 157 A 1 
ATOM 1190 C CG1 . VAL A 1 157 ? -3.997  -14.901 -1.403  1.00 85.10 157 A 1 
ATOM 1191 C CG2 . VAL A 1 157 ? -2.780  -14.971 -3.545  1.00 85.37 157 A 1 
ATOM 1192 N N   . TRP A 1 158 ? -4.150  -18.639 -1.146  1.00 92.47 158 A 1 
ATOM 1193 C CA  . TRP A 1 158 ? -4.837  -19.463 -0.153  1.00 92.66 158 A 1 
ATOM 1194 C C   . TRP A 1 158 ? -3.903  -20.459 0.533   1.00 93.58 158 A 1 
ATOM 1195 O O   . TRP A 1 158 ? -4.035  -20.673 1.739   1.00 92.85 158 A 1 
ATOM 1196 C CB  . TRP A 1 158 ? -6.021  -20.176 -0.810  1.00 91.59 158 A 1 
ATOM 1197 C CG  . TRP A 1 158 ? -7.061  -19.238 -1.324  1.00 91.45 158 A 1 
ATOM 1198 C CD1 . TRP A 1 158 ? -7.243  -18.883 -2.613  1.00 88.94 158 A 1 
ATOM 1199 C CD2 . TRP A 1 158 ? -8.024  -18.466 -0.548  1.00 91.27 158 A 1 
ATOM 1200 N NE1 . TRP A 1 158 ? -8.251  -17.942 -2.692  1.00 87.25 158 A 1 
ATOM 1201 C CE2 . TRP A 1 158 ? -8.759  -17.642 -1.452  1.00 88.68 158 A 1 
ATOM 1202 C CE3 . TRP A 1 158 ? -8.337  -18.364 0.819   1.00 88.21 158 A 1 
ATOM 1203 C CZ2 . TRP A 1 158 ? -9.750  -16.751 -1.013  1.00 88.04 158 A 1 
ATOM 1204 C CZ3 . TRP A 1 158 ? -9.333  -17.475 1.271   1.00 87.17 158 A 1 
ATOM 1205 C CH2 . TRP A 1 158 ? -10.035 -16.665 0.359   1.00 86.64 158 A 1 
ATOM 1206 N N   . GLU A 1 159 ? -2.942  -21.023 -0.186  1.00 92.70 159 A 1 
ATOM 1207 C CA  . GLU A 1 159 ? -1.892  -21.859 0.405   1.00 93.36 159 A 1 
ATOM 1208 C C   . GLU A 1 159 ? -1.066  -21.068 1.431   1.00 94.34 159 A 1 
ATOM 1209 O O   . GLU A 1 159 ? -0.847  -21.534 2.551   1.00 93.96 159 A 1 
ATOM 1210 C CB  . GLU A 1 159 ? -0.972  -22.406 -0.694  1.00 92.20 159 A 1 
ATOM 1211 C CG  . GLU A 1 159 ? -1.675  -23.434 -1.600  1.00 81.66 159 A 1 
ATOM 1212 C CD  . GLU A 1 159 ? -0.805  -23.907 -2.772  1.00 74.93 159 A 1 
ATOM 1213 O OE1 . GLU A 1 159 ? -1.349  -24.647 -3.624  1.00 66.82 159 A 1 
ATOM 1214 O OE2 . GLU A 1 159 ? 0.390   -23.528 -2.827  1.00 68.43 159 A 1 
ATOM 1215 N N   . ALA A 1 160 ? -0.677  -19.846 1.084   1.00 93.81 160 A 1 
ATOM 1216 C CA  . ALA A 1 160 ? 0.019   -18.955 2.004   1.00 93.98 160 A 1 
ATOM 1217 C C   . ALA A 1 160 ? -0.841  -18.605 3.230   1.00 95.48 160 A 1 
ATOM 1218 O O   . ALA A 1 160 ? -0.348  -18.673 4.353   1.00 95.84 160 A 1 
ATOM 1219 C CB  . ALA A 1 160 ? 0.471   -17.708 1.245   1.00 93.41 160 A 1 
ATOM 1220 N N   . PHE A 1 161 ? -2.131  -18.303 3.055   1.00 94.40 161 A 1 
ATOM 1221 C CA  . PHE A 1 161 ? -3.038  -18.046 4.176   1.00 95.14 161 A 1 
ATOM 1222 C C   . PHE A 1 161 ? -3.185  -19.257 5.102   1.00 95.85 161 A 1 
ATOM 1223 O O   . PHE A 1 161 ? -3.146  -19.089 6.318   1.00 95.67 161 A 1 
ATOM 1224 C CB  . PHE A 1 161 ? -4.416  -17.602 3.664   1.00 95.04 161 A 1 
ATOM 1225 C CG  . PHE A 1 161 ? -4.485  -16.249 2.982   1.00 94.98 161 A 1 
ATOM 1226 C CD1 . PHE A 1 161 ? -3.515  -15.251 3.199   1.00 91.70 161 A 1 
ATOM 1227 C CD2 . PHE A 1 161 ? -5.587  -15.964 2.150   1.00 91.78 161 A 1 
ATOM 1228 C CE1 . PHE A 1 161 ? -3.634  -13.997 2.576   1.00 90.54 161 A 1 
ATOM 1229 C CE2 . PHE A 1 161 ? -5.707  -14.713 1.532   1.00 90.87 161 A 1 
ATOM 1230 C CZ  . PHE A 1 161 ? -4.730  -13.727 1.740   1.00 91.89 161 A 1 
ATOM 1231 N N   . GLN A 1 162 ? -3.290  -20.473 4.566   1.00 96.46 162 A 1 
ATOM 1232 C CA  . GLN A 1 162 ? -3.320  -21.690 5.380   1.00 96.25 162 A 1 
ATOM 1233 C C   . GLN A 1 162 ? -2.047  -21.831 6.220   1.00 97.00 162 A 1 
ATOM 1234 O O   . GLN A 1 162 ? -2.136  -22.111 7.412   1.00 96.84 162 A 1 
ATOM 1235 C CB  . GLN A 1 162 ? -3.489  -22.931 4.493   1.00 95.12 162 A 1 
ATOM 1236 C CG  . GLN A 1 162 ? -4.912  -23.063 3.946   1.00 82.73 162 A 1 
ATOM 1237 C CD  . GLN A 1 162 ? -5.065  -24.243 2.993   1.00 76.23 162 A 1 
ATOM 1238 O OE1 . GLN A 1 162 ? -4.348  -25.227 3.028   1.00 68.57 162 A 1 
ATOM 1239 N NE2 . GLN A 1 162 ? -6.033  -24.210 2.109   1.00 65.53 162 A 1 
ATOM 1240 N N   . TYR A 1 163 ? -0.879  -21.592 5.626   1.00 96.22 163 A 1 
ATOM 1241 C CA  . TYR A 1 163 ? 0.391   -21.625 6.351   1.00 96.52 163 A 1 
ATOM 1242 C C   . TYR A 1 163 ? 0.447   -20.565 7.464   1.00 97.03 163 A 1 
ATOM 1243 O O   . TYR A 1 163 ? 0.773   -20.884 8.606   1.00 96.94 163 A 1 
ATOM 1244 C CB  . TYR A 1 163 ? 1.536   -21.451 5.348   1.00 96.39 163 A 1 
ATOM 1245 C CG  . TYR A 1 163 ? 2.900   -21.457 6.006   1.00 96.48 163 A 1 
ATOM 1246 C CD1 . TYR A 1 163 ? 3.457   -20.257 6.486   1.00 95.45 163 A 1 
ATOM 1247 C CD2 . TYR A 1 163 ? 3.590   -22.669 6.173   1.00 96.07 163 A 1 
ATOM 1248 C CE1 . TYR A 1 163 ? 4.702   -20.268 7.140   1.00 95.12 163 A 1 
ATOM 1249 C CE2 . TYR A 1 163 ? 4.838   -22.686 6.823   1.00 95.27 163 A 1 
ATOM 1250 C CZ  . TYR A 1 163 ? 5.391   -21.486 7.311   1.00 95.37 163 A 1 
ATOM 1251 O OH  . TYR A 1 163 ? 6.591   -21.502 7.951   1.00 94.68 163 A 1 
ATOM 1252 N N   . ILE A 1 164 ? 0.089   -19.316 7.156   1.00 96.85 164 A 1 
ATOM 1253 C CA  . ILE A 1 164 ? 0.095   -18.197 8.111   1.00 97.09 164 A 1 
ATOM 1254 C C   . ILE A 1 164 ? -0.814  -18.499 9.307   1.00 97.21 164 A 1 
ATOM 1255 O O   . ILE A 1 164 ? -0.405  -18.315 10.453  1.00 97.08 164 A 1 
ATOM 1256 C CB  . ILE A 1 164 ? -0.316  -16.888 7.395   1.00 97.35 164 A 1 
ATOM 1257 C CG1 . ILE A 1 164 ? 0.739   -16.461 6.348   1.00 96.82 164 A 1 
ATOM 1258 C CG2 . ILE A 1 164 ? -0.503  -15.731 8.394   1.00 96.83 164 A 1 
ATOM 1259 C CD1 . ILE A 1 164 ? 0.203   -15.452 5.322   1.00 95.74 164 A 1 
ATOM 1260 N N   . ALA A 1 165 ? -2.027  -18.990 9.044   1.00 97.45 165 A 1 
ATOM 1261 C CA  . ALA A 1 165 ? -2.995  -19.340 10.076  1.00 97.28 165 A 1 
ATOM 1262 C C   . ALA A 1 165 ? -2.552  -20.551 10.906  1.00 97.40 165 A 1 
ATOM 1263 O O   . ALA A 1 165 ? -2.620  -20.506 12.134  1.00 96.77 165 A 1 
ATOM 1264 C CB  . ALA A 1 165 ? -4.339  -19.597 9.397   1.00 96.72 165 A 1 
ATOM 1265 N N   . HIS A 1 166 ? -2.057  -21.607 10.261  1.00 97.20 166 A 1 
ATOM 1266 C CA  . HIS A 1 166 ? -1.585  -22.820 10.937  1.00 97.06 166 A 1 
ATOM 1267 C C   . HIS A 1 166 ? -0.461  -22.522 11.936  1.00 97.04 166 A 1 
ATOM 1268 O O   . HIS A 1 166 ? -0.450  -23.067 13.036  1.00 96.44 166 A 1 
ATOM 1269 C CB  . HIS A 1 166 ? -1.116  -23.832 9.885   1.00 96.93 166 A 1 
ATOM 1270 C CG  . HIS A 1 166 ? -0.581  -25.103 10.500  1.00 95.69 166 A 1 
ATOM 1271 N ND1 . HIS A 1 166 ? -1.341  -26.103 11.064  1.00 86.37 166 A 1 
ATOM 1272 C CD2 . HIS A 1 166 ? 0.730   -25.458 10.651  1.00 88.22 166 A 1 
ATOM 1273 C CE1 . HIS A 1 166 ? -0.502  -27.035 11.545  1.00 88.49 166 A 1 
ATOM 1274 N NE2 . HIS A 1 166 ? 0.768   -26.690 11.315  1.00 90.31 166 A 1 
ATOM 1275 N N   . HIS A 1 167 ? 0.459   -21.636 11.562  1.00 97.02 167 A 1 
ATOM 1276 C CA  . HIS A 1 167 ? 1.565   -21.213 12.419  1.00 96.72 167 A 1 
ATOM 1277 C C   . HIS A 1 167 ? 1.229   -20.024 13.330  1.00 96.66 167 A 1 
ATOM 1278 O O   . HIS A 1 167 ? 2.106   -19.594 14.073  1.00 95.57 167 A 1 
ATOM 1279 C CB  . HIS A 1 167 ? 2.796   -20.962 11.544  1.00 96.97 167 A 1 
ATOM 1280 C CG  . HIS A 1 167 ? 3.367   -22.243 10.996  1.00 96.88 167 A 1 
ATOM 1281 N ND1 . HIS A 1 167 ? 4.011   -23.211 11.740  1.00 88.74 167 A 1 
ATOM 1282 C CD2 . HIS A 1 167 ? 3.322   -22.693 9.708   1.00 90.11 167 A 1 
ATOM 1283 C CE1 . HIS A 1 167 ? 4.340   -24.214 10.912  1.00 90.61 167 A 1 
ATOM 1284 N NE2 . HIS A 1 167 ? 3.949   -23.943 9.663   1.00 92.27 167 A 1 
ATOM 1285 N N   . ALA A 1 168 ? 0.003   -19.510 13.272  1.00 96.98 168 A 1 
ATOM 1286 C CA  . ALA A 1 168 ? -0.440  -18.327 14.009  1.00 96.70 168 A 1 
ATOM 1287 C C   . ALA A 1 168 ? 0.609   -17.193 13.958  1.00 96.89 168 A 1 
ATOM 1288 O O   . ALA A 1 168 ? 1.035   -16.680 14.993  1.00 95.41 168 A 1 
ATOM 1289 C CB  . ALA A 1 168 ? -0.861  -18.742 15.431  1.00 95.87 168 A 1 
ATOM 1290 N N   . LEU A 1 169 ? 1.071   -16.840 12.758  1.00 96.50 169 A 1 
ATOM 1291 C CA  . LEU A 1 169 ? 2.131   -15.839 12.563  1.00 96.22 169 A 1 
ATOM 1292 C C   . LEU A 1 169 ? 1.650   -14.442 12.970  1.00 95.78 169 A 1 
ATOM 1293 O O   . LEU A 1 169 ? 1.223   -13.640 12.140  1.00 94.21 169 A 1 
ATOM 1294 C CB  . LEU A 1 169 ? 2.657   -15.854 11.112  1.00 96.23 169 A 1 
ATOM 1295 C CG  . LEU A 1 169 ? 3.350   -17.153 10.666  1.00 95.60 169 A 1 
ATOM 1296 C CD1 . LEU A 1 169 ? 3.870   -16.977 9.236   1.00 94.24 169 A 1 
ATOM 1297 C CD2 . LEU A 1 169 ? 4.532   -17.545 11.555  1.00 94.32 169 A 1 
ATOM 1298 N N   . HIS A 1 170 ? 1.720   -14.167 14.270  1.00 96.62 170 A 1 
ATOM 1299 C CA  . HIS A 1 170 ? 1.236   -12.927 14.876  1.00 96.02 170 A 1 
ATOM 1300 C C   . HIS A 1 170 ? 2.032   -11.686 14.440  1.00 96.78 170 A 1 
ATOM 1301 O O   . HIS A 1 170 ? 1.504   -10.583 14.403  1.00 95.44 170 A 1 
ATOM 1302 C CB  . HIS A 1 170 ? 1.286   -13.104 16.397  1.00 92.87 170 A 1 
ATOM 1303 C CG  . HIS A 1 170 ? 0.789   -11.891 17.130  1.00 85.78 170 A 1 
ATOM 1304 N ND1 . HIS A 1 170 ? -0.522  -11.486 17.226  1.00 69.67 170 A 1 
ATOM 1305 C CD2 . HIS A 1 170 ? 1.565   -10.947 17.751  1.00 69.76 170 A 1 
ATOM 1306 C CE1 . HIS A 1 170 ? -0.540  -10.317 17.890  1.00 62.09 170 A 1 
ATOM 1307 N NE2 . HIS A 1 170 ? 0.709   -9.957  18.229  1.00 65.26 170 A 1 
ATOM 1308 N N   . ASN A 1 171 ? 3.293   -11.869 14.071  1.00 97.17 171 A 1 
ATOM 1309 C CA  . ASN A 1 171 ? 4.149   -10.797 13.564  1.00 97.50 171 A 1 
ATOM 1310 C C   . ASN A 1 171 ? 3.948   -10.504 12.063  1.00 98.03 171 A 1 
ATOM 1311 O O   . ASN A 1 171 ? 4.768   -9.817  11.461  1.00 97.77 171 A 1 
ATOM 1312 C CB  . ASN A 1 171 ? 5.608   -11.122 13.923  1.00 97.01 171 A 1 
ATOM 1313 C CG  . ASN A 1 171 ? 6.160   -12.312 13.163  1.00 97.30 171 A 1 
ATOM 1314 O OD1 . ASN A 1 171 ? 5.475   -13.277 12.848  1.00 94.12 171 A 1 
ATOM 1315 N ND2 . ASN A 1 171 ? 7.433   -12.300 12.868  1.00 94.08 171 A 1 
ATOM 1316 N N   . LEU A 1 172 ? 2.879   -11.032 11.451  1.00 97.67 172 A 1 
ATOM 1317 C CA  . LEU A 1 172 ? 2.472   -10.736 10.079  1.00 98.06 172 A 1 
ATOM 1318 C C   . LEU A 1 172 ? 1.042   -10.192 10.062  1.00 98.27 172 A 1 
ATOM 1319 O O   . LEU A 1 172 ? 0.100   -10.909 10.394  1.00 97.91 172 A 1 
ATOM 1320 C CB  . LEU A 1 172 ? 2.623   -12.004 9.222   1.00 97.92 172 A 1 
ATOM 1321 C CG  . LEU A 1 172 ? 2.093   -11.889 7.776   1.00 97.33 172 A 1 
ATOM 1322 C CD1 . LEU A 1 172 ? 2.720   -10.745 6.980   1.00 96.31 172 A 1 
ATOM 1323 C CD2 . LEU A 1 172 ? 2.417   -13.178 7.019   1.00 96.34 172 A 1 
ATOM 1324 N N   . ILE A 1 173 ? 0.874   -8.953  9.617   1.00 98.21 173 A 1 
ATOM 1325 C CA  . ILE A 1 173 ? -0.442  -8.361  9.362   1.00 98.40 173 A 1 
ATOM 1326 C C   . ILE A 1 173 ? -0.692  -8.368  7.854   1.00 98.24 173 A 1 
ATOM 1327 O O   . ILE A 1 173 ? 0.005   -7.700  7.090   1.00 98.07 173 A 1 
ATOM 1328 C CB  . ILE A 1 173 ? -0.577  -6.961  9.994   1.00 98.56 173 A 1 
ATOM 1329 C CG1 . ILE A 1 173 ? -0.327  -7.041  11.520  1.00 98.23 173 A 1 
ATOM 1330 C CG2 . ILE A 1 173 ? -1.975  -6.391  9.692   1.00 98.35 173 A 1 
ATOM 1331 C CD1 . ILE A 1 173 ? -0.445  -5.712  12.271  1.00 97.58 173 A 1 
ATOM 1332 N N   . VAL A 1 174 ? -1.700  -9.134  7.435   1.00 98.07 174 A 1 
ATOM 1333 C CA  . VAL A 1 174 ? -2.146  -9.204  6.041   1.00 98.06 174 A 1 
ATOM 1334 C C   . VAL A 1 174 ? -3.258  -8.192  5.812   1.00 98.28 174 A 1 
ATOM 1335 O O   . VAL A 1 174 ? -4.305  -8.257  6.451   1.00 98.21 174 A 1 
ATOM 1336 C CB  . VAL A 1 174 ? -2.611  -10.623 5.667   1.00 97.59 174 A 1 
ATOM 1337 C CG1 . VAL A 1 174 ? -3.063  -10.688 4.203   1.00 96.29 174 A 1 
ATOM 1338 C CG2 . VAL A 1 174 ? -1.483  -11.653 5.851   1.00 96.54 174 A 1 
ATOM 1339 N N   . PHE A 1 175 ? -3.068  -7.298  4.856   1.00 97.95 175 A 1 
ATOM 1340 C CA  . PHE A 1 175 ? -4.120  -6.438  4.324   1.00 97.91 175 A 1 
ATOM 1341 C C   . PHE A 1 175 ? -4.701  -7.042  3.049   1.00 97.42 175 A 1 
ATOM 1342 O O   . PHE A 1 175 ? -3.966  -7.525  2.191   1.00 97.12 175 A 1 
ATOM 1343 C CB  . PHE A 1 175 ? -3.585  -5.029  4.066   1.00 98.19 175 A 1 
ATOM 1344 C CG  . PHE A 1 175 ? -3.091  -4.327  5.309   1.00 98.42 175 A 1 
ATOM 1345 C CD1 . PHE A 1 175 ? -3.986  -3.575  6.091   1.00 98.03 175 A 1 
ATOM 1346 C CD2 . PHE A 1 175 ? -1.744  -4.443  5.696   1.00 98.07 175 A 1 
ATOM 1347 C CE1 . PHE A 1 175 ? -3.535  -2.938  7.255   1.00 97.92 175 A 1 
ATOM 1348 C CE2 . PHE A 1 175 ? -1.295  -3.809  6.862   1.00 97.89 175 A 1 
ATOM 1349 C CZ  . PHE A 1 175 ? -2.188  -3.057  7.642   1.00 98.23 175 A 1 
ATOM 1350 N N   . ILE A 1 176 ? -6.016  -6.971  2.898   1.00 97.33 176 A 1 
ATOM 1351 C CA  . ILE A 1 176 ? -6.705  -7.312  1.650   1.00 97.18 176 A 1 
ATOM 1352 C C   . ILE A 1 176 ? -7.380  -6.044  1.130   1.00 97.29 176 A 1 
ATOM 1353 O O   . ILE A 1 176 ? -8.340  -5.566  1.729   1.00 97.14 176 A 1 
ATOM 1354 C CB  . ILE A 1 176 ? -7.685  -8.493  1.840   1.00 96.99 176 A 1 
ATOM 1355 C CG1 . ILE A 1 176 ? -6.940  -9.733  2.390   1.00 95.91 176 A 1 
ATOM 1356 C CG2 . ILE A 1 176 ? -8.371  -8.809  0.497   1.00 96.53 176 A 1 
ATOM 1357 C CD1 . ILE A 1 176 ? -7.833  -10.946 2.673   1.00 94.13 176 A 1 
ATOM 1358 N N   . ASP A 1 177 ? -6.879  -5.494  0.022   1.00 95.88 177 A 1 
ATOM 1359 C CA  . ASP A 1 177 ? -7.502  -4.363  -0.670  1.00 95.34 177 A 1 
ATOM 1360 C C   . ASP A 1 177 ? -8.712  -4.860  -1.461  1.00 94.84 177 A 1 
ATOM 1361 O O   . ASP A 1 177 ? -8.599  -5.291  -2.611  1.00 93.74 177 A 1 
ATOM 1362 C CB  . ASP A 1 177 ? -6.472  -3.631  -1.554  1.00 94.84 177 A 1 
ATOM 1363 C CG  . ASP A 1 177 ? -7.091  -2.486  -2.374  1.00 93.88 177 A 1 
ATOM 1364 O OD1 . ASP A 1 177 ? -8.045  -1.845  -1.892  1.00 90.87 177 A 1 
ATOM 1365 O OD2 . ASP A 1 177 ? -6.622  -2.246  -3.517  1.00 90.40 177 A 1 
ATOM 1366 N N   . ALA A 1 178 ? -9.888  -4.839  -0.827  1.00 94.95 178 A 1 
ATOM 1367 C CA  . ALA A 1 178 ? -11.157 -5.262  -1.403  1.00 94.82 178 A 1 
ATOM 1368 C C   . ALA A 1 178 ? -11.791 -4.105  -2.186  1.00 94.61 178 A 1 
ATOM 1369 O O   . ALA A 1 178 ? -12.768 -3.490  -1.747  1.00 93.32 178 A 1 
ATOM 1370 C CB  . ALA A 1 178 ? -12.041 -5.829  -0.286  1.00 95.02 178 A 1 
ATOM 1371 N N   . ASN A 1 179 ? -11.222 -3.787  -3.354  1.00 91.74 179 A 1 
ATOM 1372 C CA  . ASN A 1 179 ? -11.654 -2.674  -4.199  1.00 90.26 179 A 1 
ATOM 1373 C C   . ASN A 1 179 ? -12.655 -3.067  -5.306  1.00 90.18 179 A 1 
ATOM 1374 O O   . ASN A 1 179 ? -13.096 -2.199  -6.066  1.00 86.86 179 A 1 
ATOM 1375 C CB  . ASN A 1 179 ? -10.404 -1.940  -4.709  1.00 88.37 179 A 1 
ATOM 1376 C CG  . ASN A 1 179 ? -9.618  -2.724  -5.742  1.00 88.17 179 A 1 
ATOM 1377 O OD1 . ASN A 1 179 ? -10.145 -3.265  -6.691  1.00 81.83 179 A 1 
ATOM 1378 N ND2 . ASN A 1 179 ? -8.314  -2.754  -5.640  1.00 84.15 179 A 1 
ATOM 1379 N N   . LYS A 1 180 ? -13.013 -4.349  -5.384  1.00 88.84 180 A 1 
ATOM 1380 C CA  . LYS A 1 180 ? -14.021 -4.974  -6.270  1.00 87.07 180 A 1 
ATOM 1381 C C   . LYS A 1 180 ? -13.668 -4.947  -7.755  1.00 87.26 180 A 1 
ATOM 1382 O O   . LYS A 1 180 ? -14.520 -5.238  -8.593  1.00 84.22 180 A 1 
ATOM 1383 C CB  . LYS A 1 180 ? -15.445 -4.439  -6.007  1.00 86.47 180 A 1 
ATOM 1384 C CG  . LYS A 1 180 ? -15.962 -4.567  -4.559  1.00 86.57 180 A 1 
ATOM 1385 C CD  . LYS A 1 180 ? -15.406 -3.450  -3.667  1.00 81.12 180 A 1 
ATOM 1386 C CE  . LYS A 1 180 ? -15.813 -3.609  -2.217  1.00 80.04 180 A 1 
ATOM 1387 N NZ  . LYS A 1 180 ? -14.978 -2.737  -1.359  1.00 69.00 180 A 1 
ATOM 1388 N N   . LYS A 1 181 ? -12.429 -4.626  -8.104  1.00 85.24 181 A 1 
ATOM 1389 C CA  . LYS A 1 181 ? -11.971 -4.575  -9.496  1.00 84.12 181 A 1 
ATOM 1390 C C   . LYS A 1 181 ? -10.705 -5.392  -9.715  1.00 81.93 181 A 1 
ATOM 1391 O O   . LYS A 1 181 ? -9.754  -5.313  -8.945  1.00 79.41 181 A 1 
ATOM 1392 C CB  . LYS A 1 181 ? -11.761 -3.123  -9.939  1.00 84.89 181 A 1 
ATOM 1393 C CG  . LYS A 1 181 ? -13.053 -2.295  -10.036 1.00 85.96 181 A 1 
ATOM 1394 C CD  . LYS A 1 181 ? -12.737 -0.931  -10.668 1.00 83.49 181 A 1 
ATOM 1395 C CE  . LYS A 1 181 ? -13.966 -0.029  -10.800 1.00 77.70 181 A 1 
ATOM 1396 N NZ  . LYS A 1 181 ? -13.610 1.286   -11.394 1.00 69.84 181 A 1 
ATOM 1397 N N   . GLN A 1 182 ? -10.666 -6.110  -10.846 1.00 85.70 182 A 1 
ATOM 1398 C CA  . GLN A 1 182 ? -9.497  -6.847  -11.317 1.00 82.91 182 A 1 
ATOM 1399 C C   . GLN A 1 182 ? -9.166  -6.413  -12.744 1.00 82.74 182 A 1 
ATOM 1400 O O   . GLN A 1 182 ? -10.027 -6.466  -13.619 1.00 76.81 182 A 1 
ATOM 1401 C CB  . GLN A 1 182 ? -9.763  -8.355  -11.217 1.00 76.74 182 A 1 
ATOM 1402 C CG  . GLN A 1 182 ? -8.599  -9.232  -11.717 1.00 68.00 182 A 1 
ATOM 1403 C CD  . GLN A 1 182 ? -7.288  -9.036  -10.940 1.00 63.25 182 A 1 
ATOM 1404 O OE1 . GLN A 1 182 ? -7.179  -8.264  -10.006 1.00 58.68 182 A 1 
ATOM 1405 N NE2 . GLN A 1 182 ? -6.230  -9.712  -11.311 1.00 55.39 182 A 1 
ATOM 1406 N N   . LEU A 1 183 ? -7.921  -5.994  -12.986 1.00 80.22 183 A 1 
ATOM 1407 C CA  . LEU A 1 183 ? -7.525  -5.393  -14.265 1.00 81.83 183 A 1 
ATOM 1408 C C   . LEU A 1 183 ? -8.503  -4.269  -14.663 1.00 81.40 183 A 1 
ATOM 1409 O O   . LEU A 1 183 ? -8.749  -3.374  -13.844 1.00 76.11 183 A 1 
ATOM 1410 C CB  . LEU A 1 183 ? -7.320  -6.496  -15.328 1.00 78.59 183 A 1 
ATOM 1411 C CG  . LEU A 1 183 ? -6.325  -7.611  -14.942 1.00 77.28 183 A 1 
ATOM 1412 C CD1 . LEU A 1 183 ? -6.282  -8.653  -16.057 1.00 73.63 183 A 1 
ATOM 1413 C CD2 . LEU A 1 183 ? -4.908  -7.079  -14.732 1.00 74.31 183 A 1 
ATOM 1414 N N   . ASP A 1 184 ? -9.064  -4.280  -15.856 1.00 82.28 184 A 1 
ATOM 1415 C CA  . ASP A 1 184 ? -10.076 -3.316  -16.317 1.00 80.88 184 A 1 
ATOM 1416 C C   . ASP A 1 184 ? -11.530 -3.794  -16.117 1.00 81.37 184 A 1 
ATOM 1417 O O   . ASP A 1 184 ? -12.469 -3.134  -16.557 1.00 76.24 184 A 1 
ATOM 1418 C CB  . ASP A 1 184 ? -9.777  -2.922  -17.771 1.00 77.21 184 A 1 
ATOM 1419 C CG  . ASP A 1 184 ? -8.504  -2.080  -17.883 1.00 75.50 184 A 1 
ATOM 1420 O OD1 . ASP A 1 184 ? -8.360  -1.114  -17.093 1.00 72.19 184 A 1 
ATOM 1421 O OD2 . ASP A 1 184 ? -7.670  -2.384  -18.762 1.00 71.31 184 A 1 
ATOM 1422 N N   . GLY A 1 185 ? -11.707 -4.930  -15.436 1.00 82.16 185 A 1 
ATOM 1423 C CA  . GLY A 1 185 ? -12.992 -5.507  -15.061 1.00 83.07 185 A 1 
ATOM 1424 C C   . GLY A 1 185 ? -13.229 -5.504  -13.550 1.00 85.81 185 A 1 
ATOM 1425 O O   . GLY A 1 185 ? -12.586 -4.773  -12.787 1.00 84.56 185 A 1 
ATOM 1426 N N   . THR A 1 186 ? -14.155 -6.340  -13.126 1.00 80.99 186 A 1 
ATOM 1427 C CA  . THR A 1 186 ? -14.586 -6.497  -11.736 1.00 82.22 186 A 1 
ATOM 1428 C C   . THR A 1 186 ? -14.212 -7.877  -11.192 1.00 82.58 186 A 1 
ATOM 1429 O O   . THR A 1 186 ? -13.943 -8.813  -11.940 1.00 82.31 186 A 1 
ATOM 1430 C CB  . THR A 1 186 ? -16.089 -6.224  -11.611 1.00 82.76 186 A 1 
ATOM 1431 O OG1 . THR A 1 186 ? -16.805 -6.969  -12.561 1.00 82.29 186 A 1 
ATOM 1432 C CG2 . THR A 1 186 ? -16.427 -4.758  -11.859 1.00 83.07 186 A 1 
ATOM 1433 N N   . THR A 1 187 ? -14.127 -8.013  -9.875  1.00 85.76 187 A 1 
ATOM 1434 C CA  . THR A 1 187 ? -13.702 -9.280  -9.258  1.00 84.38 187 A 1 
ATOM 1435 C C   . THR A 1 187 ? -14.697 -10.421 -9.480  1.00 83.05 187 A 1 
ATOM 1436 O O   . THR A 1 187 ? -14.285 -11.576 -9.534  1.00 82.67 187 A 1 
ATOM 1437 C CB  . THR A 1 187 ? -13.434 -9.119  -7.755  1.00 85.16 187 A 1 
ATOM 1438 O OG1 . THR A 1 187 ? -14.496 -8.454  -7.116  1.00 80.78 187 A 1 
ATOM 1439 C CG2 . THR A 1 187 ? -12.172 -8.305  -7.509  1.00 81.59 187 A 1 
ATOM 1440 N N   . ASP A 1 188 ? -15.982 -10.124 -9.670  1.00 85.31 188 A 1 
ATOM 1441 C CA  . ASP A 1 188 ? -17.008 -11.121 -9.996  1.00 82.64 188 A 1 
ATOM 1442 C C   . ASP A 1 188 ? -16.866 -11.731 -11.399 1.00 82.44 188 A 1 
ATOM 1443 O O   . ASP A 1 188 ? -17.424 -12.799 -11.653 1.00 79.65 188 A 1 
ATOM 1444 C CB  . ASP A 1 188 ? -18.416 -10.544 -9.771  1.00 81.26 188 A 1 
ATOM 1445 C CG  . ASP A 1 188 ? -18.753 -9.342  -10.654 1.00 78.50 188 A 1 
ATOM 1446 O OD1 . ASP A 1 188 ? -17.928 -8.403  -10.695 1.00 71.86 188 A 1 
ATOM 1447 O OD2 . ASP A 1 188 ? -19.867 -9.321  -11.219 1.00 75.01 188 A 1 
ATOM 1448 N N   . GLU A 1 189 ? -16.076 -11.129 -12.283 1.00 82.99 189 A 1 
ATOM 1449 C CA  . GLU A 1 189 ? -15.732 -11.702 -13.590 1.00 81.56 189 A 1 
ATOM 1450 C C   . GLU A 1 189 ? -14.699 -12.841 -13.489 1.00 81.47 189 A 1 
ATOM 1451 O O   . GLU A 1 189 ? -14.609 -13.671 -14.394 1.00 78.24 189 A 1 
ATOM 1452 C CB  . GLU A 1 189 ? -15.200 -10.596 -14.522 1.00 81.13 189 A 1 
ATOM 1453 C CG  . GLU A 1 189 ? -16.262 -9.544  -14.904 1.00 80.50 189 A 1 
ATOM 1454 C CD  . GLU A 1 189 ? -15.684 -8.327  -15.653 1.00 76.41 189 A 1 
ATOM 1455 O OE1 . GLU A 1 189 ? -16.349 -7.266  -15.668 1.00 69.57 189 A 1 
ATOM 1456 O OE2 . GLU A 1 189 ? -14.570 -8.420  -16.216 1.00 72.50 189 A 1 
ATOM 1457 N N   . VAL A 1 190 ? -13.912 -12.887 -12.407 1.00 85.92 190 A 1 
ATOM 1458 C CA  . VAL A 1 190 ? -12.794 -13.836 -12.245 1.00 83.24 190 A 1 
ATOM 1459 C C   . VAL A 1 190 ? -12.969 -14.794 -11.069 1.00 83.27 190 A 1 
ATOM 1460 O O   . VAL A 1 190 ? -12.417 -15.892 -11.089 1.00 81.10 190 A 1 
ATOM 1461 C CB  . VAL A 1 190 ? -11.435 -13.116 -12.157 1.00 81.27 190 A 1 
ATOM 1462 C CG1 . VAL A 1 190 ? -11.144 -12.332 -13.442 1.00 78.31 190 A 1 
ATOM 1463 C CG2 . VAL A 1 190 ? -11.326 -12.150 -10.970 1.00 77.54 190 A 1 
ATOM 1464 N N   . ILE A 1 191 ? -13.736 -14.414 -10.055 1.00 85.36 191 A 1 
ATOM 1465 C CA  . ILE A 1 191 ? -13.977 -15.235 -8.867  1.00 84.92 191 A 1 
ATOM 1466 C C   . ILE A 1 191 ? -15.417 -15.079 -8.375  1.00 85.72 191 A 1 
ATOM 1467 O O   . ILE A 1 191 ? -15.968 -13.980 -8.305  1.00 85.56 191 A 1 
ATOM 1468 C CB  . ILE A 1 191 ? -12.927 -14.923 -7.768  1.00 83.60 191 A 1 
ATOM 1469 C CG1 . ILE A 1 191 ? -13.014 -15.948 -6.618  1.00 77.69 191 A 1 
ATOM 1470 C CG2 . ILE A 1 191 ? -13.034 -13.481 -7.236  1.00 77.69 191 A 1 
ATOM 1471 C CD1 . ILE A 1 191 ? -11.863 -15.841 -5.607  1.00 75.51 191 A 1 
ATOM 1472 N N   . LYS A 1 192 ? -16.026 -16.194 -7.971  1.00 83.47 192 A 1 
ATOM 1473 C CA  . LYS A 1 192 ? -17.325 -16.154 -7.294  1.00 82.12 192 A 1 
ATOM 1474 C C   . LYS A 1 192 ? -17.222 -15.304 -6.030  1.00 83.56 192 A 1 
ATOM 1475 O O   . LYS A 1 192 ? -16.389 -15.582 -5.171  1.00 82.21 192 A 1 
ATOM 1476 C CB  . LYS A 1 192 ? -17.796 -17.578 -6.979  1.00 80.75 192 A 1 
ATOM 1477 C CG  . LYS A 1 192 ? -19.187 -17.564 -6.333  1.00 73.81 192 A 1 
ATOM 1478 C CD  . LYS A 1 192 ? -19.680 -18.982 -6.053  1.00 67.70 192 A 1 
ATOM 1479 C CE  . LYS A 1 192 ? -21.058 -18.904 -5.397  1.00 62.15 192 A 1 
ATOM 1480 N NZ  . LYS A 1 192 ? -21.612 -20.254 -5.134  1.00 52.91 192 A 1 
ATOM 1481 N N   . GLN A 1 193 ? -18.099 -14.323 -5.893  1.00 86.46 193 A 1 
ATOM 1482 C CA  . GLN A 1 193 ? -18.089 -13.414 -4.749  1.00 86.18 193 A 1 
ATOM 1483 C C   . GLN A 1 193 ? -18.399 -14.136 -3.431  1.00 87.82 193 A 1 
ATOM 1484 O O   . GLN A 1 193 ? -19.243 -15.038 -3.365  1.00 84.84 193 A 1 
ATOM 1485 C CB  . GLN A 1 193 ? -19.056 -12.247 -4.998  1.00 83.53 193 A 1 
ATOM 1486 C CG  . GLN A 1 193 ? -18.656 -11.381 -6.206  1.00 80.60 193 A 1 
ATOM 1487 C CD  . GLN A 1 193 ? -17.263 -10.781 -6.044  1.00 74.31 193 A 1 
ATOM 1488 O OE1 . GLN A 1 193 ? -17.016 -9.979  -5.169  1.00 66.95 193 A 1 
ATOM 1489 N NE2 . GLN A 1 193 ? -16.297 -11.187 -6.842  1.00 64.91 193 A 1 
ATOM 1490 N N   . PHE A 1 194 ? -17.686 -13.741 -2.385  1.00 87.99 194 A 1 
ATOM 1491 C CA  . PHE A 1 194 ? -17.850 -14.240 -1.023  1.00 88.57 194 A 1 
ATOM 1492 C C   . PHE A 1 194 ? -17.476 -13.151 -0.009  1.00 90.56 194 A 1 
ATOM 1493 O O   . PHE A 1 194 ? -16.823 -12.165 -0.342  1.00 89.25 194 A 1 
ATOM 1494 C CB  . PHE A 1 194 ? -17.012 -15.515 -0.816  1.00 87.06 194 A 1 
ATOM 1495 C CG  . PHE A 1 194 ? -15.525 -15.375 -1.101  1.00 87.07 194 A 1 
ATOM 1496 C CD1 . PHE A 1 194 ? -15.029 -15.664 -2.387  1.00 84.28 194 A 1 
ATOM 1497 C CD2 . PHE A 1 194 ? -14.637 -14.940 -0.103  1.00 84.66 194 A 1 
ATOM 1498 C CE1 . PHE A 1 194 ? -13.662 -15.500 -2.675  1.00 80.56 194 A 1 
ATOM 1499 C CE2 . PHE A 1 194 ? -13.271 -14.772 -0.392  1.00 82.50 194 A 1 
ATOM 1500 C CZ  . PHE A 1 194 ? -12.782 -15.047 -1.681  1.00 82.96 194 A 1 
ATOM 1501 N N   . ASP A 1 195 ? -17.890 -13.350 1.233   1.00 91.32 195 A 1 
ATOM 1502 C CA  . ASP A 1 195 ? -17.478 -12.504 2.356   1.00 92.76 195 A 1 
ATOM 1503 C C   . ASP A 1 195 ? -16.018 -12.819 2.714   1.00 93.51 195 A 1 
ATOM 1504 O O   . ASP A 1 195 ? -15.711 -13.877 3.273   1.00 93.03 195 A 1 
ATOM 1505 C CB  . ASP A 1 195 ? -18.465 -12.745 3.507   1.00 92.80 195 A 1 
ATOM 1506 C CG  . ASP A 1 195 ? -18.270 -11.835 4.713   1.00 93.40 195 A 1 
ATOM 1507 O OD1 . ASP A 1 195 ? -17.110 -11.485 5.017   1.00 90.45 195 A 1 
ATOM 1508 O OD2 . ASP A 1 195 ? -19.304 -11.578 5.382   1.00 88.68 195 A 1 
ATOM 1509 N N   . ILE A 1 196 ? -15.113 -11.914 2.335   1.00 92.68 196 A 1 
ATOM 1510 C CA  . ILE A 1 196 ? -13.668 -12.076 2.529   1.00 93.44 196 A 1 
ATOM 1511 C C   . ILE A 1 196 ? -13.343 -12.195 4.018   1.00 94.57 196 A 1 
ATOM 1512 O O   . ILE A 1 196 ? -12.592 -13.089 4.402   1.00 94.74 196 A 1 
ATOM 1513 C CB  . ILE A 1 196 ? -12.888 -10.914 1.863   1.00 93.58 196 A 1 
ATOM 1514 C CG1 . ILE A 1 196 ? -13.113 -10.901 0.329   1.00 92.79 196 A 1 
ATOM 1515 C CG2 . ILE A 1 196 ? -11.386 -11.030 2.176   1.00 92.43 196 A 1 
ATOM 1516 C CD1 . ILE A 1 196 ? -12.520 -9.679  -0.386  1.00 90.53 196 A 1 
ATOM 1517 N N   . ALA A 1 197 ? -13.932 -11.358 4.869   1.00 93.88 197 A 1 
ATOM 1518 C CA  . ALA A 1 197 ? -13.648 -11.360 6.301   1.00 94.13 197 A 1 
ATOM 1519 C C   . ALA A 1 197 ? -14.047 -12.693 6.946   1.00 94.84 197 A 1 
ATOM 1520 O O   . ALA A 1 197 ? -13.207 -13.346 7.566   1.00 95.36 197 A 1 
ATOM 1521 C CB  . ALA A 1 197 ? -14.348 -10.168 6.953   1.00 94.67 197 A 1 
ATOM 1522 N N   . LYS A 1 198 ? -15.274 -13.168 6.693   1.00 94.99 198 A 1 
ATOM 1523 C CA  . LYS A 1 198 ? -15.727 -14.482 7.187   1.00 94.19 198 A 1 
ATOM 1524 C C   . LYS A 1 198 ? -14.880 -15.633 6.658   1.00 93.81 198 A 1 
ATOM 1525 O O   . LYS A 1 198 ? -14.652 -16.611 7.367   1.00 93.63 198 A 1 
ATOM 1526 C CB  . LYS A 1 198 ? -17.181 -14.730 6.785   1.00 94.95 198 A 1 
ATOM 1527 C CG  . LYS A 1 198 ? -18.133 -13.841 7.582   1.00 88.54 198 A 1 
ATOM 1528 C CD  . LYS A 1 198 ? -19.572 -14.170 7.194   1.00 80.69 198 A 1 
ATOM 1529 C CE  . LYS A 1 198 ? -20.483 -13.146 7.865   1.00 74.32 198 A 1 
ATOM 1530 N NZ  . LYS A 1 198 ? -21.763 -13.036 7.143   1.00 64.05 198 A 1 
ATOM 1531 N N   . LYS A 1 199 ? -14.409 -15.546 5.409   1.00 94.87 199 A 1 
ATOM 1532 C CA  . LYS A 1 199 ? -13.518 -16.562 4.855   1.00 93.53 199 A 1 
ATOM 1533 C C   . LYS A 1 199 ? -12.175 -16.578 5.585   1.00 93.99 199 A 1 
ATOM 1534 O O   . LYS A 1 199 ? -11.718 -17.657 5.943   1.00 94.07 199 A 1 
ATOM 1535 C CB  . LYS A 1 199 ? -13.367 -16.359 3.341   1.00 92.22 199 A 1 
ATOM 1536 C CG  . LYS A 1 199 ? -12.564 -17.471 2.651   1.00 84.81 199 A 1 
ATOM 1537 C CD  . LYS A 1 199 ? -13.253 -18.838 2.714   1.00 78.17 199 A 1 
ATOM 1538 C CE  . LYS A 1 199 ? -12.435 -19.850 1.913   1.00 72.01 199 A 1 
ATOM 1539 N NZ  . LYS A 1 199 ? -13.059 -21.197 1.922   1.00 64.17 199 A 1 
ATOM 1540 N N   . MET A 1 200 ? -11.583 -15.418 5.854   1.00 94.90 200 A 1 
ATOM 1541 C CA  . MET A 1 200 ? -10.333 -15.313 6.618   1.00 95.09 200 A 1 
ATOM 1542 C C   . MET A 1 200 ? -10.505 -15.794 8.069   1.00 95.52 200 A 1 
ATOM 1543 O O   . MET A 1 200 ? -9.675  -16.555 8.562   1.00 95.25 200 A 1 
ATOM 1544 C CB  . MET A 1 200 ? -9.805  -13.875 6.557   1.00 95.17 200 A 1 
ATOM 1545 C CG  . MET A 1 200 ? -9.380  -13.455 5.138   1.00 93.56 200 A 1 
ATOM 1546 S SD  . MET A 1 200 ? -8.162  -14.527 4.329   1.00 93.49 200 A 1 
ATOM 1547 C CE  . MET A 1 200 ? -6.711  -14.159 5.342   1.00 87.70 200 A 1 
ATOM 1548 N N   . GLU A 1 201 ? -11.615 -15.456 8.721   1.00 95.28 201 A 1 
ATOM 1549 C CA  . GLU A 1 201 ? -11.970 -15.983 10.050  1.00 95.33 201 A 1 
ATOM 1550 C C   . GLU A 1 201 ? -12.068 -17.514 10.053  1.00 94.82 201 A 1 
ATOM 1551 O O   . GLU A 1 201 ? -11.511 -18.172 10.933  1.00 93.91 201 A 1 
ATOM 1552 C CB  . GLU A 1 201 ? -13.312 -15.398 10.509  1.00 95.83 201 A 1 
ATOM 1553 C CG  . GLU A 1 201 ? -13.235 -13.911 10.874  1.00 91.20 201 A 1 
ATOM 1554 C CD  . GLU A 1 201 ? -14.614 -13.287 11.136  1.00 90.05 201 A 1 
ATOM 1555 O OE1 . GLU A 1 201 ? -14.635 -12.100 11.530  1.00 78.98 201 A 1 
ATOM 1556 O OE2 . GLU A 1 201 ? -15.642 -13.977 10.931  1.00 82.18 201 A 1 
ATOM 1557 N N   . ALA A 1 202 ? -12.717 -18.094 9.035   1.00 95.86 202 A 1 
ATOM 1558 C CA  . ALA A 1 202 ? -12.823 -19.545 8.877   1.00 94.51 202 A 1 
ATOM 1559 C C   . ALA A 1 202 ? -11.461 -20.226 8.639   1.00 93.71 202 A 1 
ATOM 1560 O O   . ALA A 1 202 ? -11.299 -21.396 8.974   1.00 92.24 202 A 1 
ATOM 1561 C CB  . ALA A 1 202 ? -13.807 -19.847 7.737   1.00 94.16 202 A 1 
ATOM 1562 N N   . PHE A 1 203 ? -10.484 -19.499 8.097   1.00 94.50 203 A 1 
ATOM 1563 C CA  . PHE A 1 203 ? -9.092  -19.959 7.978   1.00 93.51 203 A 1 
ATOM 1564 C C   . PHE A 1 203 ? -8.305  -19.847 9.296   1.00 94.45 203 A 1 
ATOM 1565 O O   . PHE A 1 203 ? -7.208  -20.378 9.380   1.00 92.40 203 A 1 
ATOM 1566 C CB  . PHE A 1 203 ? -8.388  -19.225 6.821   1.00 91.32 203 A 1 
ATOM 1567 C CG  . PHE A 1 203 ? -8.529  -19.899 5.470   1.00 89.57 203 A 1 
ATOM 1568 C CD1 . PHE A 1 203 ? -7.384  -20.404 4.822   1.00 83.90 203 A 1 
ATOM 1569 C CD2 . PHE A 1 203 ? -9.782  -20.046 4.861   1.00 83.23 203 A 1 
ATOM 1570 C CE1 . PHE A 1 203 ? -7.498  -21.042 3.577   1.00 79.68 203 A 1 
ATOM 1571 C CE2 . PHE A 1 203 ? -9.899  -20.691 3.617   1.00 79.73 203 A 1 
ATOM 1572 C CZ  . PHE A 1 203 ? -8.754  -21.185 2.974   1.00 79.30 203 A 1 
ATOM 1573 N N   . GLY A 1 204 ? -8.861  -19.199 10.324  1.00 95.63 204 A 1 
ATOM 1574 C CA  . GLY A 1 204 ? -8.214  -19.054 11.633  1.00 95.46 204 A 1 
ATOM 1575 C C   . GLY A 1 204 ? -7.558  -17.695 11.886  1.00 96.56 204 A 1 
ATOM 1576 O O   . GLY A 1 204 ? -6.835  -17.554 12.872  1.00 95.58 204 A 1 
ATOM 1577 N N   . PHE A 1 205 ? -7.824  -16.695 11.050  1.00 97.01 205 A 1 
ATOM 1578 C CA  . PHE A 1 205 ? -7.350  -15.330 11.275  1.00 97.62 205 A 1 
ATOM 1579 C C   . PHE A 1 205 ? -8.225  -14.581 12.292  1.00 97.95 205 A 1 
ATOM 1580 O O   . PHE A 1 205 ? -9.444  -14.744 12.329  1.00 97.59 205 A 1 
ATOM 1581 C CB  . PHE A 1 205 ? -7.279  -14.553 9.953   1.00 97.51 205 A 1 
ATOM 1582 C CG  . PHE A 1 205 ? -6.139  -14.958 9.033   1.00 97.66 205 A 1 
ATOM 1583 C CD1 . PHE A 1 205 ? -5.022  -14.109 8.887   1.00 96.82 205 A 1 
ATOM 1584 C CD2 . PHE A 1 205 ? -6.191  -16.157 8.305   1.00 96.93 205 A 1 
ATOM 1585 C CE1 . PHE A 1 205 ? -3.970  -14.463 8.025   1.00 96.39 205 A 1 
ATOM 1586 C CE2 . PHE A 1 205 ? -5.132  -16.514 7.449   1.00 96.41 205 A 1 
ATOM 1587 C CZ  . PHE A 1 205 ? -4.021  -15.666 7.307   1.00 96.82 205 A 1 
ATOM 1588 N N   . TYR A 1 206 ? -7.608  -13.705 13.070  1.00 97.51 206 A 1 
ATOM 1589 C CA  . TYR A 1 206 ? -8.299  -12.562 13.650  1.00 97.97 206 A 1 
ATOM 1590 C C   . TYR A 1 206 ? -8.463  -11.518 12.549  1.00 98.32 206 A 1 
ATOM 1591 O O   . TYR A 1 206 ? -7.471  -10.970 12.056  1.00 98.23 206 A 1 
ATOM 1592 C CB  . TYR A 1 206 ? -7.513  -12.003 14.835  1.00 98.06 206 A 1 
ATOM 1593 C CG  . TYR A 1 206 ? -8.114  -10.729 15.391  1.00 98.12 206 A 1 
ATOM 1594 C CD1 . TYR A 1 206 ? -7.448  -9.500  15.217  1.00 97.24 206 A 1 
ATOM 1595 C CD2 . TYR A 1 206 ? -9.352  -10.766 16.058  1.00 97.61 206 A 1 
ATOM 1596 C CE1 . TYR A 1 206 ? -8.005  -8.317  15.734  1.00 97.17 206 A 1 
ATOM 1597 C CE2 . TYR A 1 206 ? -9.914  -9.584  16.571  1.00 97.31 206 A 1 
ATOM 1598 C CZ  . TYR A 1 206 ? -9.238  -8.359  16.416  1.00 97.60 206 A 1 
ATOM 1599 O OH  . TYR A 1 206 ? -9.775  -7.218  16.931  1.00 96.90 206 A 1 
ATOM 1600 N N   . THR A 1 207 ? -9.703  -11.281 12.139  1.00 98.02 207 A 1 
ATOM 1601 C CA  . THR A 1 207 ? -10.002 -10.456 10.967  1.00 98.25 207 A 1 
ATOM 1602 C C   . THR A 1 207 ? -10.815 -9.227  11.348  1.00 98.33 207 A 1 
ATOM 1603 O O   . THR A 1 207 ? -11.753 -9.301  12.131  1.00 98.04 207 A 1 
ATOM 1604 C CB  . THR A 1 207 ? -10.707 -11.268 9.874   1.00 97.94 207 A 1 
ATOM 1605 O OG1 . THR A 1 207 ? -9.949  -12.421 9.580   1.00 93.94 207 A 1 
ATOM 1606 C CG2 . THR A 1 207 ? -10.829 -10.486 8.566   1.00 94.79 207 A 1 
ATOM 1607 N N   . GLN A 1 208 ? -10.453 -8.091  10.765  1.00 98.32 208 A 1 
ATOM 1608 C CA  . GLN A 1 208 ? -11.196 -6.840  10.888  1.00 98.27 208 A 1 
ATOM 1609 C C   . GLN A 1 208 ? -11.508 -6.302  9.495   1.00 98.50 208 A 1 
ATOM 1610 O O   . GLN A 1 208 ? -10.703 -6.464  8.581   1.00 98.36 208 A 1 
ATOM 1611 C CB  . GLN A 1 208 ? -10.370 -5.828  11.690  1.00 97.82 208 A 1 
ATOM 1612 C CG  . GLN A 1 208 ? -10.118 -6.278  13.135  1.00 96.56 208 A 1 
ATOM 1613 C CD  . GLN A 1 208 ? -9.196  -5.301  13.842  1.00 97.44 208 A 1 
ATOM 1614 O OE1 . GLN A 1 208 ? -9.640  -4.336  14.446  1.00 90.79 208 A 1 
ATOM 1615 N NE2 . GLN A 1 208 ? -7.899  -5.490  13.760  1.00 89.49 208 A 1 
ATOM 1616 N N   . THR A 1 209 ? -12.645 -5.639  9.335   1.00 98.33 209 A 1 
ATOM 1617 C CA  . THR A 1 209 ? -12.980 -4.902  8.108   1.00 98.40 209 A 1 
ATOM 1618 C C   . THR A 1 209 ? -13.087 -3.422  8.431   1.00 98.44 209 A 1 
ATOM 1619 O O   . THR A 1 209 ? -13.802 -3.041  9.357   1.00 98.22 209 A 1 
ATOM 1620 C CB  . THR A 1 209 ? -14.278 -5.399  7.460   1.00 98.24 209 A 1 
ATOM 1621 O OG1 . THR A 1 209 ? -14.187 -6.780  7.200   1.00 96.88 209 A 1 
ATOM 1622 C CG2 . THR A 1 209 ? -14.556 -4.717  6.117   1.00 96.92 209 A 1 
ATOM 1623 N N   . VAL A 1 210 ? -12.386 -2.586  7.666   1.00 98.46 210 A 1 
ATOM 1624 C CA  . VAL A 1 210 ? -12.428 -1.124  7.795   1.00 98.31 210 A 1 
ATOM 1625 C C   . VAL A 1 210 ? -12.544 -0.476  6.418   1.00 98.31 210 A 1 
ATOM 1626 O O   . VAL A 1 210 ? -12.192 -1.079  5.408   1.00 98.05 210 A 1 
ATOM 1627 C CB  . VAL A 1 210 ? -11.207 -0.570  8.558   1.00 97.81 210 A 1 
ATOM 1628 C CG1 . VAL A 1 210 ? -11.166 -1.096  9.993   1.00 96.02 210 A 1 
ATOM 1629 C CG2 . VAL A 1 210 ? -9.870  -0.889  7.875   1.00 95.58 210 A 1 
ATOM 1630 N N   . LYS A 1 211 ? -13.030 0.764   6.359   1.00 98.11 211 A 1 
ATOM 1631 C CA  . LYS A 1 211 ? -13.029 1.518   5.102   1.00 97.90 211 A 1 
ATOM 1632 C C   . LYS A 1 211 ? -11.592 1.793   4.669   1.00 98.04 211 A 1 
ATOM 1633 O O   . LYS A 1 211 ? -10.812 2.329   5.452   1.00 97.66 211 A 1 
ATOM 1634 C CB  . LYS A 1 211 ? -13.800 2.830   5.245   1.00 97.16 211 A 1 
ATOM 1635 C CG  . LYS A 1 211 ? -15.302 2.596   5.418   1.00 89.05 211 A 1 
ATOM 1636 C CD  . LYS A 1 211 ? -16.022 3.943   5.461   1.00 81.67 211 A 1 
ATOM 1637 C CE  . LYS A 1 211 ? -17.521 3.734   5.609   1.00 74.61 211 A 1 
ATOM 1638 N NZ  . LYS A 1 211 ? -18.228 5.035   5.679   1.00 64.51 211 A 1 
ATOM 1639 N N   . GLY A 1 212 ? -11.256 1.473   3.427   1.00 96.72 212 A 1 
ATOM 1640 C CA  . GLY A 1 212 ? -9.909  1.685   2.883   1.00 96.23 212 A 1 
ATOM 1641 C C   . GLY A 1 212 ? -9.490  3.156   2.816   1.00 96.42 212 A 1 
ATOM 1642 O O   . GLY A 1 212 ? -8.298  3.438   2.800   1.00 95.54 212 A 1 
ATOM 1643 N N   . SER A 1 213 ? -10.443 4.087   2.825   1.00 96.27 213 A 1 
ATOM 1644 C CA  . SER A 1 213 ? -10.203 5.536   2.843   1.00 95.83 213 A 1 
ATOM 1645 C C   . SER A 1 213 ? -10.124 6.149   4.249   1.00 96.34 213 A 1 
ATOM 1646 O O   . SER A 1 213 ? -9.884  7.348   4.370   1.00 95.58 213 A 1 
ATOM 1647 C CB  . SER A 1 213 ? -11.302 6.234   2.033   1.00 95.18 213 A 1 
ATOM 1648 O OG  . SER A 1 213 ? -12.579 5.993   2.608   1.00 93.73 213 A 1 
ATOM 1649 N N   . ASP A 1 214 ? -10.369 5.370   5.298   1.00 97.11 214 A 1 
ATOM 1650 C CA  . ASP A 1 214 ? -10.414 5.857   6.678   1.00 97.72 214 A 1 
ATOM 1651 C C   . ASP A 1 214 ? -9.108  5.512   7.402   1.00 98.14 214 A 1 
ATOM 1652 O O   . ASP A 1 214 ? -8.939  4.428   7.968   1.00 98.16 214 A 1 
ATOM 1653 C CB  . ASP A 1 214 ? -11.662 5.298   7.373   1.00 97.60 214 A 1 
ATOM 1654 C CG  . ASP A 1 214 ? -11.905 5.893   8.764   1.00 97.46 214 A 1 
ATOM 1655 O OD1 . ASP A 1 214 ? -10.940 6.404   9.377   1.00 96.34 214 A 1 
ATOM 1656 O OD2 . ASP A 1 214 ? -13.074 5.804   9.205   1.00 95.79 214 A 1 
ATOM 1657 N N   . MET A 1 215 ? -8.165  6.458   7.369   1.00 98.01 215 A 1 
ATOM 1658 C CA  . MET A 1 215 ? -6.838  6.275   7.965   1.00 98.16 215 A 1 
ATOM 1659 C C   . MET A 1 215 ? -6.884  6.068   9.483   1.00 98.41 215 A 1 
ATOM 1660 O O   . MET A 1 215 ? -6.047  5.346   10.022  1.00 98.33 215 A 1 
ATOM 1661 C CB  . MET A 1 215 ? -5.952  7.475   7.630   1.00 97.74 215 A 1 
ATOM 1662 C CG  . MET A 1 215 ? -5.631  7.542   6.133   1.00 96.84 215 A 1 
ATOM 1663 S SD  . MET A 1 215 ? -4.494  8.862   5.658   1.00 96.15 215 A 1 
ATOM 1664 C CE  . MET A 1 215 ? -5.532  10.312  5.974   1.00 90.68 215 A 1 
ATOM 1665 N N   . GLU A 1 216 ? -7.847  6.657   10.176  1.00 98.06 216 A 1 
ATOM 1666 C CA  . GLU A 1 216 ? -7.996  6.453   11.616  1.00 98.00 216 A 1 
ATOM 1667 C C   . GLU A 1 216 ? -8.499  5.041   11.924  1.00 98.36 216 A 1 
ATOM 1668 O O   . GLU A 1 216 ? -7.954  4.366   12.800  1.00 98.25 216 A 1 
ATOM 1669 C CB  . GLU A 1 216 ? -8.911  7.527   12.210  1.00 97.35 216 A 1 
ATOM 1670 C CG  . GLU A 1 216 ? -8.919  7.419   13.742  1.00 86.87 216 A 1 
ATOM 1671 C CD  . GLU A 1 216 ? -9.700  8.529   14.448  1.00 84.98 216 A 1 
ATOM 1672 O OE1 . GLU A 1 216 ? -9.642  8.503   15.700  1.00 75.74 216 A 1 
ATOM 1673 O OE2 . GLU A 1 216 ? -10.343 9.355   13.768  1.00 77.30 216 A 1 
ATOM 1674 N N   . ALA A 1 217 ? -9.482  4.554   11.160  1.00 98.06 217 A 1 
ATOM 1675 C CA  . ALA A 1 217 ? -9.965  3.184   11.290  1.00 98.36 217 A 1 
ATOM 1676 C C   . ALA A 1 217 ? -8.877  2.158   10.942  1.00 98.61 217 A 1 
ATOM 1677 O O   . ALA A 1 217 ? -8.760  1.140   11.627  1.00 98.58 217 A 1 
ATOM 1678 C CB  . ALA A 1 217 ? -11.207 3.013   10.418  1.00 98.29 217 A 1 
ATOM 1679 N N   . ILE A 1 218 ? -8.057  2.425   9.916   1.00 98.39 218 A 1 
ATOM 1680 C CA  . ILE A 1 218 ? -6.904  1.581   9.558   1.00 98.55 218 A 1 
ATOM 1681 C C   . ILE A 1 218 ? -5.900  1.533   10.716  1.00 98.62 218 A 1 
ATOM 1682 O O   . ILE A 1 218 ? -5.507  0.443   11.130  1.00 98.60 218 A 1 
ATOM 1683 C CB  . ILE A 1 218 ? -6.244  2.063   8.242   1.00 98.54 218 A 1 
ATOM 1684 C CG1 . ILE A 1 218 ? -7.195  1.852   7.041   1.00 98.16 218 A 1 
ATOM 1685 C CG2 . ILE A 1 218 ? -4.922  1.309   7.979   1.00 98.34 218 A 1 
ATOM 1686 C CD1 . ILE A 1 218 ? -6.762  2.597   5.768   1.00 97.58 218 A 1 
ATOM 1687 N N   . ASP A 1 219 ? -5.521  2.680   11.267  1.00 98.42 219 A 1 
ATOM 1688 C CA  . ASP A 1 219 ? -4.607  2.776   12.414  1.00 98.41 219 A 1 
ATOM 1689 C C   . ASP A 1 219 ? -5.124  1.989   13.626  1.00 98.50 219 A 1 
ATOM 1690 O O   . ASP A 1 219 ? -4.427  1.128   14.164  1.00 98.41 219 A 1 
ATOM 1691 C CB  . ASP A 1 219 ? -4.431  4.259   12.765  1.00 98.24 219 A 1 
ATOM 1692 C CG  . ASP A 1 219 ? -3.468  4.477   13.925  1.00 97.83 219 A 1 
ATOM 1693 O OD1 . ASP A 1 219 ? -2.281  4.132   13.785  1.00 95.27 219 A 1 
ATOM 1694 O OD2 . ASP A 1 219 ? -3.850  5.106   14.936  1.00 95.46 219 A 1 
ATOM 1695 N N   . GLN A 1 220 ? -6.379  2.211   14.000  1.00 98.49 220 A 1 
ATOM 1696 C CA  . GLN A 1 220 ? -7.011  1.498   15.107  1.00 98.46 220 A 1 
ATOM 1697 C C   . GLN A 1 220 ? -7.097  -0.014  14.860  1.00 98.59 220 A 1 
ATOM 1698 O O   . GLN A 1 220 ? -6.969  -0.795  15.805  1.00 98.45 220 A 1 
ATOM 1699 C CB  . GLN A 1 220 ? -8.423  2.043   15.335  1.00 98.19 220 A 1 
ATOM 1700 C CG  . GLN A 1 220 ? -8.461  3.461   15.918  1.00 93.27 220 A 1 
ATOM 1701 C CD  . GLN A 1 220 ? -9.891  3.963   16.088  1.00 88.75 220 A 1 
ATOM 1702 O OE1 . GLN A 1 220 ? -10.853 3.204   16.064  1.00 81.50 220 A 1 
ATOM 1703 N NE2 . GLN A 1 220 ? -10.095 5.237   16.303  1.00 76.85 220 A 1 
ATOM 1704 N N   . ALA A 1 221 ? -7.334  -0.444  13.618  1.00 98.37 221 A 1 
ATOM 1705 C CA  . ALA A 1 221 ? -7.359  -1.859  13.269  1.00 98.48 221 A 1 
ATOM 1706 C C   . ALA A 1 221 ? -5.973  -2.501  13.410  1.00 98.54 221 A 1 
ATOM 1707 O O   . ALA A 1 221 ? -5.878  -3.620  13.912  1.00 98.54 221 A 1 
ATOM 1708 C CB  . ALA A 1 221 ? -7.936  -2.029  11.863  1.00 98.57 221 A 1 
ATOM 1709 N N   . ILE A 1 222 ? -4.906  -1.796  13.033  1.00 98.68 222 A 1 
ATOM 1710 C CA  . ILE A 1 222 ? -3.526  -2.263  13.230  1.00 98.66 222 A 1 
ATOM 1711 C C   . ILE A 1 222 ? -3.212  -2.397  14.726  1.00 98.52 222 A 1 
ATOM 1712 O O   . ILE A 1 222 ? -2.728  -3.447  15.144  1.00 98.35 222 A 1 
ATOM 1713 C CB  . ILE A 1 222 ? -2.517  -1.338  12.512  1.00 98.71 222 A 1 
ATOM 1714 C CG1 . ILE A 1 222 ? -2.693  -1.408  10.978  1.00 98.47 222 A 1 
ATOM 1715 C CG2 . ILE A 1 222 ? -1.071  -1.735  12.874  1.00 98.52 222 A 1 
ATOM 1716 C CD1 . ILE A 1 222 ? -2.039  -0.237  10.234  1.00 98.08 222 A 1 
ATOM 1717 N N   . GLU A 1 223 ? -3.543  -1.399  15.542  1.00 98.60 223 A 1 
ATOM 1718 C CA  . GLU A 1 223 ? -3.324  -1.459  16.995  1.00 98.43 223 A 1 
ATOM 1719 C C   . GLU A 1 223 ? -4.088  -2.622  17.644  1.00 98.42 223 A 1 
ATOM 1720 O O   . GLU A 1 223 ? -3.528  -3.392  18.427  1.00 98.02 223 A 1 
ATOM 1721 C CB  . GLU A 1 223 ? -3.747  -0.135  17.649  1.00 98.06 223 A 1 
ATOM 1722 C CG  . GLU A 1 223 ? -2.869  1.072   17.277  1.00 94.45 223 A 1 
ATOM 1723 C CD  . GLU A 1 223 ? -1.386  0.887   17.622  1.00 88.69 223 A 1 
ATOM 1724 O OE1 . GLU A 1 223 ? -0.547  1.411   16.857  1.00 76.93 223 A 1 
ATOM 1725 O OE2 . GLU A 1 223 ? -1.084  0.219   18.636  1.00 78.75 223 A 1 
ATOM 1726 N N   . LYS A 1 224 ? -5.361  -2.812  17.265  1.00 98.26 224 A 1 
ATOM 1727 C CA  . LYS A 1 224 ? -6.163  -3.952  17.733  1.00 98.21 224 A 1 
ATOM 1728 C C   . LYS A 1 224 ? -5.599  -5.290  17.265  1.00 98.23 224 A 1 
ATOM 1729 O O   . LYS A 1 224 ? -5.643  -6.254  18.024  1.00 97.89 224 A 1 
ATOM 1730 C CB  . LYS A 1 224 ? -7.607  -3.820  17.245  1.00 98.08 224 A 1 
ATOM 1731 C CG  . LYS A 1 224 ? -8.386  -2.735  17.995  1.00 94.98 224 A 1 
ATOM 1732 C CD  . LYS A 1 224 ? -9.735  -2.525  17.301  1.00 92.94 224 A 1 
ATOM 1733 C CE  . LYS A 1 224 ? -10.488 -1.369  17.956  1.00 86.41 224 A 1 
ATOM 1734 N NZ  . LYS A 1 224 ? -11.715 -1.040  17.195  1.00 77.71 224 A 1 
ATOM 1735 N N   . ALA A 1 225 ? -5.086  -5.366  16.038  1.00 98.40 225 A 1 
ATOM 1736 C CA  . ALA A 1 225 ? -4.443  -6.567  15.526  1.00 98.23 225 A 1 
ATOM 1737 C C   . ALA A 1 225 ? -3.185  -6.896  16.339  1.00 98.07 225 A 1 
ATOM 1738 O O   . ALA A 1 225 ? -3.067  -8.011  16.839  1.00 97.74 225 A 1 
ATOM 1739 C CB  . ALA A 1 225 ? -4.157  -6.393  14.029  1.00 98.19 225 A 1 
ATOM 1740 N N   . LYS A 1 226 ? -2.304  -5.916  16.568  1.00 98.00 226 A 1 
ATOM 1741 C CA  . LYS A 1 226 ? -1.081  -6.083  17.373  1.00 97.63 226 A 1 
ATOM 1742 C C   . LYS A 1 226 ? -1.369  -6.528  18.809  1.00 97.20 226 A 1 
ATOM 1743 O O   . LYS A 1 226 ? -0.606  -7.307  19.369  1.00 96.19 226 A 1 
ATOM 1744 C CB  . LYS A 1 226 ? -0.289  -4.769  17.387  1.00 97.73 226 A 1 
ATOM 1745 C CG  . LYS A 1 226 ? 0.396   -4.467  16.048  1.00 97.66 226 A 1 
ATOM 1746 C CD  . LYS A 1 226 ? 1.115   -3.112  16.115  1.00 96.78 226 A 1 
ATOM 1747 C CE  . LYS A 1 226 ? 1.886   -2.855  14.820  1.00 95.55 226 A 1 
ATOM 1748 N NZ  . LYS A 1 226 ? 2.519   -1.513  14.820  1.00 93.48 226 A 1 
ATOM 1749 N N   . ALA A 1 227 ? -2.477  -6.070  19.388  1.00 97.73 227 A 1 
ATOM 1750 C CA  . ALA A 1 227 ? -2.900  -6.451  20.738  1.00 97.46 227 A 1 
ATOM 1751 C C   . ALA A 1 227 ? -3.575  -7.835  20.814  1.00 97.18 227 A 1 
ATOM 1752 O O   . ALA A 1 227 ? -3.816  -8.331  21.914  1.00 95.81 227 A 1 
ATOM 1753 C CB  . ALA A 1 227 ? -3.823  -5.347  21.264  1.00 97.35 227 A 1 
ATOM 1754 N N   . TYR A 1 228 ? -3.938  -8.453  19.682  1.00 96.07 228 A 1 
ATOM 1755 C CA  . TYR A 1 228 ? -4.660  -9.724  19.656  1.00 95.03 228 A 1 
ATOM 1756 C C   . TYR A 1 228 ? -3.698  -10.909 19.599  1.00 93.66 228 A 1 
ATOM 1757 O O   . TYR A 1 228 ? -2.974  -11.076 18.625  1.00 90.44 228 A 1 
ATOM 1758 C CB  . TYR A 1 228 ? -5.644  -9.731  18.481  1.00 94.78 228 A 1 
ATOM 1759 C CG  . TYR A 1 228 ? -6.622  -10.888 18.556  1.00 94.77 228 A 1 
ATOM 1760 C CD1 . TYR A 1 228 ? -6.220  -12.186 18.190  1.00 91.88 228 A 1 
ATOM 1761 C CD2 . TYR A 1 228 ? -7.924  -10.668 19.043  1.00 92.33 228 A 1 
ATOM 1762 C CE1 . TYR A 1 228 ? -7.114  -13.264 18.318  1.00 90.00 228 A 1 
ATOM 1763 C CE2 . TYR A 1 228 ? -8.825  -11.740 19.166  1.00 90.42 228 A 1 
ATOM 1764 C CZ  . TYR A 1 228 ? -8.418  -13.040 18.807  1.00 90.36 228 A 1 
ATOM 1765 O OH  . TYR A 1 228 ? -9.283  -14.082 18.931  1.00 88.55 228 A 1 
ATOM 1766 N N   . GLU A 1 229 ? -3.730  -11.792 20.587  1.00 94.44 229 A 1 
ATOM 1767 C CA  . GLU A 1 229 ? -2.814  -12.931 20.668  1.00 93.47 229 A 1 
ATOM 1768 C C   . GLU A 1 229 ? -3.400  -14.241 20.110  1.00 94.03 229 A 1 
ATOM 1769 O O   . GLU A 1 229 ? -4.610  -14.464 20.085  1.00 91.47 229 A 1 
ATOM 1770 C CB  . GLU A 1 229 ? -2.343  -13.117 22.116  1.00 91.29 229 A 1 
ATOM 1771 C CG  . GLU A 1 229 ? -1.540  -11.913 22.646  1.00 85.29 229 A 1 
ATOM 1772 C CD  . GLU A 1 229 ? -0.994  -12.137 24.066  1.00 78.99 229 A 1 
ATOM 1773 O OE1 . GLU A 1 229 ? -0.244  -11.264 24.540  1.00 69.84 229 A 1 
ATOM 1774 O OE2 . GLU A 1 229 ? -1.329  -13.183 24.676  1.00 71.82 229 A 1 
ATOM 1775 N N   . GLY A 1 230 ? -2.524  -15.144 19.701  1.00 91.71 230 A 1 
ATOM 1776 C CA  . GLY A 1 230 ? -2.860  -16.541 19.415  1.00 91.82 230 A 1 
ATOM 1777 C C   . GLY A 1 230 ? -3.473  -16.825 18.040  1.00 93.78 230 A 1 
ATOM 1778 O O   . GLY A 1 230 ? -3.836  -17.972 17.774  1.00 91.01 230 A 1 
ATOM 1779 N N   . LYS A 1 231 ? -3.585  -15.825 17.157  1.00 94.41 231 A 1 
ATOM 1780 C CA  . LYS A 1 231 ? -4.046  -16.007 15.771  1.00 95.37 231 A 1 
ATOM 1781 C C   . LYS A 1 231 ? -3.200  -15.226 14.767  1.00 95.91 231 A 1 
ATOM 1782 O O   . LYS A 1 231 ? -2.524  -14.262 15.114  1.00 94.36 231 A 1 
ATOM 1783 C CB  . LYS A 1 231 ? -5.525  -15.616 15.638  1.00 95.10 231 A 1 
ATOM 1784 C CG  . LYS A 1 231 ? -6.467  -16.594 16.349  1.00 94.66 231 A 1 
ATOM 1785 C CD  . LYS A 1 231 ? -7.906  -16.280 15.943  1.00 93.22 231 A 1 
ATOM 1786 C CE  . LYS A 1 231 ? -8.898  -17.201 16.644  1.00 90.18 231 A 1 
ATOM 1787 N NZ  . LYS A 1 231 ? -10.272 -16.888 16.186  1.00 83.88 231 A 1 
ATOM 1788 N N   . ALA A 1 232 ? -3.291  -15.647 13.514  1.00 95.76 232 A 1 
ATOM 1789 C CA  . ALA A 1 232 ? -2.869  -14.835 12.379  1.00 96.00 232 A 1 
ATOM 1790 C C   . ALA A 1 232 ? -3.744  -13.573 12.261  1.00 97.05 232 A 1 
ATOM 1791 O O   . ALA A 1 232 ? -4.902  -13.586 12.680  1.00 96.66 232 A 1 
ATOM 1792 C CB  . ALA A 1 232 ? -2.958  -15.707 11.128  1.00 94.90 232 A 1 
ATOM 1793 N N   . LEU A 1 233 ? -3.224  -12.504 11.672  1.00 96.42 233 A 1 
ATOM 1794 C CA  . LEU A 1 233 ? -3.851  -11.182 11.655  1.00 96.99 233 A 1 
ATOM 1795 C C   . LEU A 1 233 ? -4.214  -10.760 10.230  1.00 97.44 233 A 1 
ATOM 1796 O O   . LEU A 1 233 ? -3.374  -10.799 9.331   1.00 97.57 233 A 1 
ATOM 1797 C CB  . LEU A 1 233 ? -2.913  -10.162 12.315  1.00 96.95 233 A 1 
ATOM 1798 C CG  . LEU A 1 233 ? -2.404  -10.543 13.722  1.00 96.42 233 A 1 
ATOM 1799 C CD1 . LEU A 1 233 ? -1.441  -9.466  14.210  1.00 93.83 233 A 1 
ATOM 1800 C CD2 . LEU A 1 233 ? -3.542  -10.691 14.733  1.00 95.32 233 A 1 
ATOM 1801 N N   . CYS A 1 234 ? -5.462  -10.339 10.022  1.00 98.14 234 A 1 
ATOM 1802 C CA  . CYS A 1 234 ? -5.949  -9.856  8.732   1.00 98.30 234 A 1 
ATOM 1803 C C   . CYS A 1 234 ? -6.792  -8.588  8.887   1.00 98.49 234 A 1 
ATOM 1804 O O   . CYS A 1 234 ? -7.655  -8.496  9.761   1.00 98.27 234 A 1 
ATOM 1805 C CB  . CYS A 1 234 ? -6.724  -10.985 8.044   1.00 97.94 234 A 1 
ATOM 1806 S SG  . CYS A 1 234 ? -7.330  -10.454 6.418   1.00 97.20 234 A 1 
ATOM 1807 N N   . ILE A 1 235 ? -6.570  -7.620  8.005   1.00 98.51 235 A 1 
ATOM 1808 C CA  . ILE A 1 235 ? -7.382  -6.409  7.896   1.00 98.62 235 A 1 
ATOM 1809 C C   . ILE A 1 235 ? -7.889  -6.297  6.457   1.00 98.43 235 A 1 
ATOM 1810 O O   . ILE A 1 235 ? -7.119  -6.104  5.519   1.00 98.30 235 A 1 
ATOM 1811 C CB  . ILE A 1 235 ? -6.594  -5.159  8.357   1.00 98.77 235 A 1 
ATOM 1812 C CG1 . ILE A 1 235 ? -6.125  -5.314  9.827   1.00 98.53 235 A 1 
ATOM 1813 C CG2 . ILE A 1 235 ? -7.467  -3.901  8.196   1.00 98.67 235 A 1 
ATOM 1814 C CD1 . ILE A 1 235 ? -5.161  -4.222  10.303  1.00 98.12 235 A 1 
ATOM 1815 N N   . VAL A 1 236 ? -9.203  -6.420  6.282   1.00 98.26 236 A 1 
ATOM 1816 C CA  . VAL A 1 236 ? -9.866  -6.200  4.998   1.00 98.34 236 A 1 
ATOM 1817 C C   . VAL A 1 236 ? -10.143 -4.708  4.846   1.00 98.42 236 A 1 
ATOM 1818 O O   . VAL A 1 236 ? -10.848 -4.110  5.660   1.00 98.32 236 A 1 
ATOM 1819 C CB  . VAL A 1 236 ? -11.154 -7.033  4.868   1.00 98.15 236 A 1 
ATOM 1820 C CG1 . VAL A 1 236 ? -11.790 -6.858  3.486   1.00 97.44 236 A 1 
ATOM 1821 C CG2 . VAL A 1 236 ? -10.875 -8.532  5.069   1.00 97.44 236 A 1 
ATOM 1822 N N   . LEU A 1 237 ? -9.594  -4.108  3.805   1.00 98.24 237 A 1 
ATOM 1823 C CA  . LEU A 1 237 ? -9.817  -2.720  3.436   1.00 98.00 237 A 1 
ATOM 1824 C C   . LEU A 1 237 ? -10.989 -2.669  2.455   1.00 97.62 237 A 1 
ATOM 1825 O O   . LEU A 1 237 ? -10.843 -3.071  1.299   1.00 97.23 237 A 1 
ATOM 1826 C CB  . LEU A 1 237 ? -8.528  -2.133  2.827   1.00 98.06 237 A 1 
ATOM 1827 C CG  . LEU A 1 237 ? -7.267  -2.251  3.705   1.00 97.66 237 A 1 
ATOM 1828 C CD1 . LEU A 1 237 ? -6.062  -1.726  2.930   1.00 96.99 237 A 1 
ATOM 1829 C CD2 . LEU A 1 237 ? -7.397  -1.455  5.006   1.00 96.92 237 A 1 
ATOM 1830 N N   . ASP A 1 238 ? -12.143 -2.193  2.895   1.00 97.40 238 A 1 
ATOM 1831 C CA  . ASP A 1 238 ? -13.284 -1.915  2.023   1.00 97.18 238 A 1 
ATOM 1832 C C   . ASP A 1 238 ? -12.976 -0.672  1.176   1.00 96.87 238 A 1 
ATOM 1833 O O   . ASP A 1 238 ? -13.246 0.469   1.566   1.00 95.33 238 A 1 
ATOM 1834 C CB  . ASP A 1 238 ? -14.568 -1.787  2.863   1.00 96.64 238 A 1 
ATOM 1835 C CG  . ASP A 1 238 ? -15.819 -1.563  2.011   1.00 94.73 238 A 1 
ATOM 1836 O OD1 . ASP A 1 238 ? -15.828 -1.998  0.844   1.00 89.92 238 A 1 
ATOM 1837 O OD2 . ASP A 1 238 ? -16.803 -1.001  2.531   1.00 89.09 238 A 1 
ATOM 1838 N N   . GLY A 1 239 ? -12.298 -0.904  0.048   1.00 94.57 239 A 1 
ATOM 1839 C CA  . GLY A 1 239 ? -11.668 0.109   -0.780  1.00 93.15 239 A 1 
ATOM 1840 C C   . GLY A 1 239 ? -12.420 0.439   -2.066  1.00 93.61 239 A 1 
ATOM 1841 O O   . GLY A 1 239 ? -13.446 -0.163  -2.407  1.00 91.39 239 A 1 
ATOM 1842 N N   . ILE A 1 240 ? -11.880 1.399   -2.796  1.00 92.18 240 A 1 
ATOM 1843 C CA  . ILE A 1 240 ? -12.285 1.791   -4.149  1.00 91.85 240 A 1 
ATOM 1844 C C   . ILE A 1 240 ? -11.028 1.852   -5.016  1.00 91.84 240 A 1 
ATOM 1845 O O   . ILE A 1 240 ? -10.035 2.488   -4.657  1.00 90.23 240 A 1 
ATOM 1846 C CB  . ILE A 1 240 ? -13.047 3.141   -4.141  1.00 90.39 240 A 1 
ATOM 1847 C CG1 . ILE A 1 240 ? -14.316 3.058   -3.264  1.00 84.94 240 A 1 
ATOM 1848 C CG2 . ILE A 1 240 ? -13.413 3.558   -5.580  1.00 84.68 240 A 1 
ATOM 1849 C CD1 . ILE A 1 240 ? -15.067 4.387   -3.108  1.00 78.54 240 A 1 
ATOM 1850 N N   . LYS A 1 241 ? -11.038 1.201   -6.173  1.00 86.66 241 A 1 
ATOM 1851 C CA  . LYS A 1 241 ? -9.912  1.277   -7.108  1.00 85.71 241 A 1 
ATOM 1852 C C   . LYS A 1 241 ? -9.862  2.665   -7.750  1.00 84.68 241 A 1 
ATOM 1853 O O   . LYS A 1 241 ? -10.815 3.072   -8.402  1.00 83.24 241 A 1 
ATOM 1854 C CB  . LYS A 1 241 ? -10.028 0.143   -8.130  1.00 83.46 241 A 1 
ATOM 1855 C CG  . LYS A 1 241 ? -8.705  -0.077  -8.874  1.00 80.90 241 A 1 
ATOM 1856 C CD  . LYS A 1 241 ? -8.863  -1.227  -9.869  1.00 78.25 241 A 1 
ATOM 1857 C CE  . LYS A 1 241 ? -7.551  -1.513  -10.594 1.00 75.44 241 A 1 
ATOM 1858 N NZ  . LYS A 1 241 ? -7.751  -2.536  -11.648 1.00 68.41 241 A 1 
ATOM 1859 N N   . GLY A 1 242 ? -8.759  3.379   -7.576  1.00 87.97 242 A 1 
ATOM 1860 C CA  . GLY A 1 242 ? -8.642  4.790   -7.974  1.00 86.72 242 A 1 
ATOM 1861 C C   . GLY A 1 242 ? -8.972  5.797   -6.864  1.00 89.42 242 A 1 
ATOM 1862 O O   . GLY A 1 242 ? -9.131  6.975   -7.161  1.00 88.33 242 A 1 
ATOM 1863 N N   . ALA A 1 243 ? -9.055  5.339   -5.613  1.00 88.18 243 A 1 
ATOM 1864 C CA  . ALA A 1 243 ? -9.474  6.134   -4.462  1.00 88.94 243 A 1 
ATOM 1865 C C   . ALA A 1 243 ? -8.795  7.513   -4.368  1.00 90.70 243 A 1 
ATOM 1866 O O   . ALA A 1 243 ? -7.598  7.675   -4.624  1.00 89.97 243 A 1 
ATOM 1867 C CB  . ALA A 1 243 ? -9.228  5.328   -3.181  1.00 87.59 243 A 1 
ATOM 1868 N N   . GLY A 1 244 ? -9.584  8.503   -3.964  1.00 90.73 244 A 1 
ATOM 1869 C CA  . GLY A 1 244 ? -9.149  9.875   -3.731  1.00 91.38 244 A 1 
ATOM 1870 C C   . GLY A 1 244 ? -9.048  10.740  -4.991  1.00 93.81 244 A 1 
ATOM 1871 O O   . GLY A 1 244 ? -8.669  11.909  -4.889  1.00 92.43 244 A 1 
ATOM 1872 N N   . VAL A 1 245 ? -9.384  10.199  -6.168  1.00 91.48 245 A 1 
ATOM 1873 C CA  . VAL A 1 245 ? -9.500  10.951  -7.422  1.00 91.77 245 A 1 
ATOM 1874 C C   . VAL A 1 245 ? -10.797 10.547  -8.129  1.00 92.29 245 A 1 
ATOM 1875 O O   . VAL A 1 245 ? -10.809 9.544   -8.847  1.00 92.34 245 A 1 
ATOM 1876 C CB  . VAL A 1 245 ? -8.274  10.748  -8.335  1.00 92.18 245 A 1 
ATOM 1877 C CG1 . VAL A 1 245 ? -8.371  11.679  -9.551  1.00 89.35 245 A 1 
ATOM 1878 C CG2 . VAL A 1 245 ? -6.957  11.063  -7.613  1.00 88.47 245 A 1 
ATOM 1879 N N   . PRO A 1 246 ? -11.893 11.317  -7.981  1.00 91.51 246 A 1 
ATOM 1880 C CA  . PRO A 1 246 ? -13.242 10.920  -8.410  1.00 90.31 246 A 1 
ATOM 1881 C C   . PRO A 1 246 ? -13.352 10.413  -9.855  1.00 91.15 246 A 1 
ATOM 1882 O O   . PRO A 1 246 ? -14.098 9.476   -10.136 1.00 90.52 246 A 1 
ATOM 1883 C CB  . PRO A 1 246 ? -14.104 12.168  -8.208  1.00 89.72 246 A 1 
ATOM 1884 C CG  . PRO A 1 246 ? -13.443 12.849  -7.012  1.00 88.86 246 A 1 
ATOM 1885 C CD  . PRO A 1 246 ? -11.959 12.565  -7.222  1.00 91.54 246 A 1 
ATOM 1886 N N   . TYR A 1 247 ? -12.583 10.992  -10.769 1.00 90.42 247 A 1 
ATOM 1887 C CA  . TYR A 1 247 ? -12.532 10.535  -12.157 1.00 89.84 247 A 1 
ATOM 1888 C C   . TYR A 1 247 ? -12.044 9.080   -12.259 1.00 90.36 247 A 1 
ATOM 1889 O O   . TYR A 1 247 ? -12.677 8.251   -12.911 1.00 89.67 247 A 1 
ATOM 1890 C CB  . TYR A 1 247 ? -11.642 11.478  -12.966 1.00 89.94 247 A 1 
ATOM 1891 C CG  . TYR A 1 247 ? -11.625 11.130  -14.440 1.00 89.90 247 A 1 
ATOM 1892 C CD1 . TYR A 1 247 ? -10.636 10.274  -14.960 1.00 87.45 247 A 1 
ATOM 1893 C CD2 . TYR A 1 247 ? -12.636 11.626  -15.282 1.00 88.27 247 A 1 
ATOM 1894 C CE1 . TYR A 1 247 ? -10.655 9.913   -16.321 1.00 85.96 247 A 1 
ATOM 1895 C CE2 . TYR A 1 247 ? -12.661 11.272  -16.643 1.00 86.13 247 A 1 
ATOM 1896 C CZ  . TYR A 1 247 ? -11.671 10.412  -17.163 1.00 87.03 247 A 1 
ATOM 1897 O OH  . TYR A 1 247 ? -11.703 10.060  -18.477 1.00 85.46 247 A 1 
ATOM 1898 N N   . PHE A 1 248 ? -10.953 8.732   -11.577 1.00 91.05 248 A 1 
ATOM 1899 C CA  . PHE A 1 248 ? -10.397 7.375   -11.624 1.00 90.26 248 A 1 
ATOM 1900 C C   . PHE A 1 248 ? -11.183 6.366   -10.783 1.00 89.94 248 A 1 
ATOM 1901 O O   . PHE A 1 248 ? -11.147 5.180   -11.098 1.00 87.69 248 A 1 
ATOM 1902 C CB  . PHE A 1 248 ? -8.914  7.394   -11.235 1.00 90.65 248 A 1 
ATOM 1903 C CG  . PHE A 1 248 ? -8.028  8.170   -12.190 1.00 91.26 248 A 1 
ATOM 1904 C CD1 . PHE A 1 248 ? -8.009  7.855   -13.562 1.00 87.54 248 A 1 
ATOM 1905 C CD2 . PHE A 1 248 ? -7.210  9.207   -11.708 1.00 88.18 248 A 1 
ATOM 1906 C CE1 . PHE A 1 248 ? -7.194  8.588   -14.446 1.00 86.35 248 A 1 
ATOM 1907 C CE2 . PHE A 1 248 ? -6.394  9.936   -12.591 1.00 87.30 248 A 1 
ATOM 1908 C CZ  . PHE A 1 248 ? -6.390  9.632   -13.962 1.00 89.42 248 A 1 
ATOM 1909 N N   . GLU A 1 249 ? -11.924 6.799   -9.776  1.00 88.84 249 A 1 
ATOM 1910 C CA  . GLU A 1 249 ? -12.860 5.943   -9.027  1.00 87.80 249 A 1 
ATOM 1911 C C   . GLU A 1 249 ? -13.991 5.427   -9.923  1.00 88.14 249 A 1 
ATOM 1912 O O   . GLU A 1 249 ? -14.387 4.260   -9.838  1.00 86.83 249 A 1 
ATOM 1913 C CB  . GLU A 1 249 ? -13.469 6.726   -7.852  1.00 88.06 249 A 1 
ATOM 1914 C CG  . GLU A 1 249 ? -12.439 7.067   -6.767  1.00 86.82 249 A 1 
ATOM 1915 C CD  . GLU A 1 249 ? -12.997 7.932   -5.632  1.00 88.70 249 A 1 
ATOM 1916 O OE1 . GLU A 1 249 ? -12.226 8.164   -4.668  1.00 80.72 249 A 1 
ATOM 1917 O OE2 . GLU A 1 249 ? -14.161 8.373   -5.712  1.00 84.69 249 A 1 
ATOM 1918 N N   . THR A 1 250 ? -14.497 6.288   -10.810 1.00 88.63 250 A 1 
ATOM 1919 C CA  . THR A 1 250 ? -15.639 5.994   -11.690 1.00 87.47 250 A 1 
ATOM 1920 C C   . THR A 1 250 ? -15.225 5.429   -13.047 1.00 87.77 250 A 1 
ATOM 1921 O O   . THR A 1 250 ? -16.015 4.713   -13.672 1.00 86.29 250 A 1 
ATOM 1922 C CB  . THR A 1 250 ? -16.526 7.228   -11.874 1.00 87.08 250 A 1 
ATOM 1923 O OG1 . THR A 1 250 ? -15.804 8.305   -12.403 1.00 82.37 250 A 1 
ATOM 1924 C CG2 . THR A 1 250 ? -17.140 7.691   -10.553 1.00 80.34 250 A 1 
ATOM 1925 N N   . LEU A 1 251 ? -13.996 5.662   -13.486 1.00 87.04 251 A 1 
ATOM 1926 C CA  . LEU A 1 251 ? -13.468 5.122   -14.735 1.00 86.19 251 A 1 
ATOM 1927 C C   . LEU A 1 251 ? -13.485 3.586   -14.707 1.00 85.72 251 A 1 
ATOM 1928 O O   . LEU A 1 251 ? -12.896 2.949   -13.827 1.00 84.69 251 A 1 
ATOM 1929 C CB  . LEU A 1 251 ? -12.058 5.694   -14.981 1.00 86.68 251 A 1 
ATOM 1930 C CG  . LEU A 1 251 ? -11.432 5.291   -16.331 1.00 85.92 251 A 1 
ATOM 1931 C CD1 . LEU A 1 251 ? -12.212 5.855   -17.520 1.00 82.75 251 A 1 
ATOM 1932 C CD2 . LEU A 1 251 ? -9.997  5.809   -16.414 1.00 83.10 251 A 1 
ATOM 1933 N N   . LYS A 1 252 ? -14.163 2.964   -15.694 1.00 86.67 252 A 1 
ATOM 1934 C CA  . LYS A 1 252 ? -14.254 1.498   -15.776 1.00 84.61 252 A 1 
ATOM 1935 C C   . LYS A 1 252 ? -12.868 0.882   -15.976 1.00 84.69 252 A 1 
ATOM 1936 O O   . LYS A 1 252 ? -12.433 0.098   -15.139 1.00 81.70 252 A 1 
ATOM 1937 C CB  . LYS A 1 252 ? -15.258 1.076   -16.869 1.00 83.03 252 A 1 
ATOM 1938 C CG  . LYS A 1 252 ? -15.468 -0.446  -16.853 1.00 75.56 252 A 1 
ATOM 1939 C CD  . LYS A 1 252 ? -16.488 -0.929  -17.896 1.00 70.78 252 A 1 
ATOM 1940 C CE  . LYS A 1 252 ? -16.566 -2.465  -17.800 1.00 64.38 252 A 1 
ATOM 1941 N NZ  . LYS A 1 252 ? -17.517 -3.071  -18.769 1.00 55.77 252 A 1 
ATOM 1942 N N   . ALA A 1 253 ? -12.178 1.294   -17.034 1.00 84.21 253 A 1 
ATOM 1943 C CA  . ALA A 1 253 ? -10.836 0.835   -17.382 1.00 83.81 253 A 1 
ATOM 1944 C C   . ALA A 1 253 ? -9.762  1.707   -16.699 1.00 84.98 253 A 1 
ATOM 1945 O O   . ALA A 1 253 ? -9.066  2.487   -17.345 1.00 81.46 253 A 1 
ATOM 1946 C CB  . ALA A 1 253 ? -10.731 0.793   -18.915 1.00 81.70 253 A 1 
ATOM 1947 N N   . ASN A 1 254 ? -9.640  1.605   -15.373 1.00 84.75 254 A 1 
ATOM 1948 C CA  . ASN A 1 254 ? -8.672  2.379   -14.584 1.00 84.92 254 A 1 
ATOM 1949 C C   . ASN A 1 254 ? -7.404  1.599   -14.194 1.00 85.58 254 A 1 
ATOM 1950 O O   . ASN A 1 254 ? -6.617  2.065   -13.362 1.00 81.57 254 A 1 
ATOM 1951 C CB  . ASN A 1 254 ? -9.389  3.028   -13.388 1.00 81.83 254 A 1 
ATOM 1952 C CG  . ASN A 1 254 ? -9.763  2.088   -12.262 1.00 81.49 254 A 1 
ATOM 1953 O OD1 . ASN A 1 254 ? -9.524  0.886   -12.261 1.00 78.39 254 A 1 
ATOM 1954 N ND2 . ASN A 1 254 ? -10.367 2.632   -11.225 1.00 77.39 254 A 1 
ATOM 1955 N N   . HIS A 1 255 ? -7.202  0.407   -14.769 1.00 84.80 255 A 1 
ATOM 1956 C CA  . HIS A 1 255 ? -6.033  -0.426  -14.492 1.00 84.24 255 A 1 
ATOM 1957 C C   . HIS A 1 255 ? -4.764  0.134   -15.132 1.00 85.22 255 A 1 
ATOM 1958 O O   . HIS A 1 255 ? -3.846  0.529   -14.418 1.00 81.67 255 A 1 
ATOM 1959 C CB  . HIS A 1 255 ? -6.307  -1.864  -14.938 1.00 82.01 255 A 1 
ATOM 1960 C CG  . HIS A 1 255 ? -5.092  -2.737  -14.775 1.00 80.47 255 A 1 
ATOM 1961 N ND1 . HIS A 1 255 ? -4.436  -2.991  -13.598 1.00 70.63 255 A 1 
ATOM 1962 C CD2 . HIS A 1 255 ? -4.411  -3.367  -15.782 1.00 70.22 255 A 1 
ATOM 1963 C CE1 . HIS A 1 255 ? -3.381  -3.765  -13.886 1.00 70.57 255 A 1 
ATOM 1964 N NE2 . HIS A 1 255 ? -3.330  -4.018  -15.200 1.00 72.01 255 A 1 
ATOM 1965 N N   . SER A 1 256 ? -4.736  0.191   -16.459 1.00 84.10 256 A 1 
ATOM 1966 C CA  . SER A 1 256 ? -3.632  0.760   -17.232 1.00 84.70 256 A 1 
ATOM 1967 C C   . SER A 1 256 ? -4.151  1.927   -18.065 1.00 86.06 256 A 1 
ATOM 1968 O O   . SER A 1 256 ? -4.631  1.750   -19.181 1.00 83.86 256 A 1 
ATOM 1969 C CB  . SER A 1 256 ? -2.974  -0.316  -18.099 1.00 81.57 256 A 1 
ATOM 1970 O OG  . SER A 1 256 ? -1.846  0.229   -18.766 1.00 74.39 256 A 1 
ATOM 1971 N N   . VAL A 1 257 ? -4.074  3.126   -17.494 1.00 88.14 257 A 1 
ATOM 1972 C CA  . VAL A 1 257 ? -4.581  4.349   -18.124 1.00 88.69 257 A 1 
ATOM 1973 C C   . VAL A 1 257 ? -3.515  4.919   -19.057 1.00 89.84 257 A 1 
ATOM 1974 O O   . VAL A 1 257 ? -2.344  4.977   -18.689 1.00 90.12 257 A 1 
ATOM 1975 C CB  . VAL A 1 257 ? -5.019  5.366   -17.055 1.00 88.54 257 A 1 
ATOM 1976 C CG1 . VAL A 1 257 ? -5.543  6.664   -17.675 1.00 85.95 257 A 1 
ATOM 1977 C CG2 . VAL A 1 257 ? -6.136  4.777   -16.180 1.00 86.61 257 A 1 
ATOM 1978 N N   . LYS A 1 258 ? -3.921  5.356   -20.250 1.00 89.98 258 A 1 
ATOM 1979 C CA  . LYS A 1 258 ? -3.092  6.149   -21.170 1.00 90.55 258 A 1 
ATOM 1980 C C   . LYS A 1 258 ? -3.512  7.613   -21.089 1.00 91.45 258 A 1 
ATOM 1981 O O   . LYS A 1 258 ? -4.694  7.915   -21.237 1.00 90.11 258 A 1 
ATOM 1982 C CB  . LYS A 1 258 ? -3.218  5.639   -22.613 1.00 89.52 258 A 1 
ATOM 1983 C CG  . LYS A 1 258 ? -2.640  4.232   -22.798 1.00 84.30 258 A 1 
ATOM 1984 C CD  . LYS A 1 258 ? -2.747  3.811   -24.269 1.00 79.35 258 A 1 
ATOM 1985 C CE  . LYS A 1 258 ? -2.175  2.405   -24.460 1.00 72.90 258 A 1 
ATOM 1986 N NZ  . LYS A 1 258 ? -2.267  1.972   -25.874 1.00 63.35 258 A 1 
ATOM 1987 N N   . PHE A 1 259 ? -2.546  8.503   -20.921 1.00 90.25 259 A 1 
ATOM 1988 C CA  . PHE A 1 259 ? -2.773  9.949   -20.805 1.00 89.98 259 A 1 
ATOM 1989 C C   . PHE A 1 259 ? -2.790  10.632  -22.184 1.00 89.43 259 A 1 
ATOM 1990 O O   . PHE A 1 259 ? -2.180  11.671  -22.395 1.00 85.39 259 A 1 
ATOM 1991 C CB  . PHE A 1 259 ? -1.762  10.553  -19.824 1.00 89.95 259 A 1 
ATOM 1992 C CG  . PHE A 1 259 ? -1.912  10.031  -18.405 1.00 91.39 259 A 1 
ATOM 1993 C CD1 . PHE A 1 259 ? -2.655  10.769  -17.458 1.00 88.94 259 A 1 
ATOM 1994 C CD2 . PHE A 1 259 ? -1.339  8.804   -18.031 1.00 89.88 259 A 1 
ATOM 1995 C CE1 . PHE A 1 259 ? -2.803  10.286  -16.148 1.00 88.07 259 A 1 
ATOM 1996 C CE2 . PHE A 1 259 ? -1.496  8.317   -16.723 1.00 88.85 259 A 1 
ATOM 1997 C CZ  . PHE A 1 259 ? -2.223  9.058   -15.778 1.00 89.89 259 A 1 
ATOM 1998 N N   . THR A 1 260 ? -3.475  10.007  -23.152 1.00 90.41 260 A 1 
ATOM 1999 C CA  . THR A 1 260 ? -3.615  10.507  -24.531 1.00 87.99 260 A 1 
ATOM 2000 C C   . THR A 1 260 ? -4.976  11.141  -24.809 1.00 87.75 260 A 1 
ATOM 2001 O O   . THR A 1 260 ? -5.200  11.628  -25.910 1.00 84.16 260 A 1 
ATOM 2002 C CB  . THR A 1 260 ? -3.386  9.381   -25.553 1.00 86.29 260 A 1 
ATOM 2003 O OG1 . THR A 1 260 ? -4.304  8.331   -25.341 1.00 84.12 260 A 1 
ATOM 2004 C CG2 . THR A 1 260 ? -1.977  8.795   -25.466 1.00 82.02 260 A 1 
ATOM 2005 N N   . ASN A 1 261 ? -5.902  11.074  -23.853 1.00 90.96 261 A 1 
ATOM 2006 C CA  . ASN A 1 261 ? -7.243  11.641  -23.950 1.00 90.47 261 A 1 
ATOM 2007 C C   . ASN A 1 261 ? -7.294  12.952  -23.146 1.00 93.17 261 A 1 
ATOM 2008 O O   . ASN A 1 261 ? -6.855  12.984  -21.997 1.00 92.35 261 A 1 
ATOM 2009 C CB  . ASN A 1 261 ? -8.246  10.570  -23.469 1.00 84.89 261 A 1 
ATOM 2010 C CG  . ASN A 1 261 ? -9.697  11.016  -23.494 1.00 81.49 261 A 1 
ATOM 2011 O OD1 . ASN A 1 261 ? -10.017 12.169  -23.326 1.00 72.60 261 A 1 
ATOM 2012 N ND2 . ASN A 1 261 ? -10.633 10.123  -23.666 1.00 73.18 261 A 1 
ATOM 2013 N N   . ASP A 1 262 ? -7.850  14.006  -23.757 1.00 91.00 262 A 1 
ATOM 2014 C CA  . ASP A 1 262 ? -7.954  15.333  -23.144 1.00 91.82 262 A 1 
ATOM 2015 C C   . ASP A 1 262 ? -8.747  15.313  -21.832 1.00 93.09 262 A 1 
ATOM 2016 O O   . ASP A 1 262 ? -8.353  15.969  -20.874 1.00 92.33 262 A 1 
ATOM 2017 C CB  . ASP A 1 262 ? -8.598  16.315  -24.138 1.00 90.59 262 A 1 
ATOM 2018 C CG  . ASP A 1 262 ? -7.738  16.587  -25.379 1.00 86.92 262 A 1 
ATOM 2019 O OD1 . ASP A 1 262 ? -6.510  16.360  -25.312 1.00 82.99 262 A 1 
ATOM 2020 O OD2 . ASP A 1 262 ? -8.329  16.998  -26.399 1.00 84.00 262 A 1 
ATOM 2021 N N   . GLU A 1 263 ? -9.804  14.511  -21.747 1.00 91.09 263 A 1 
ATOM 2022 C CA  . GLU A 1 263 ? -10.610 14.364  -20.529 1.00 91.12 263 A 1 
ATOM 2023 C C   . GLU A 1 263 ? -9.793  13.762  -19.376 1.00 92.04 263 A 1 
ATOM 2024 O O   . GLU A 1 263 ? -9.828  14.268  -18.251 1.00 91.09 263 A 1 
ATOM 2025 C CB  . GLU A 1 263 ? -11.831 13.492  -20.851 1.00 89.35 263 A 1 
ATOM 2026 C CG  . GLU A 1 263 ? -12.861 13.464  -19.714 1.00 81.27 263 A 1 
ATOM 2027 C CD  . GLU A 1 263 ? -14.008 12.473  -19.969 1.00 80.50 263 A 1 
ATOM 2028 O OE1 . GLU A 1 263 ? -14.887 12.385  -19.082 1.00 72.46 263 A 1 
ATOM 2029 O OE2 . GLU A 1 263 ? -13.989 11.769  -21.007 1.00 75.84 263 A 1 
ATOM 2030 N N   . ILE A 1 264 ? -9.003  12.722  -19.655 1.00 92.59 264 A 1 
ATOM 2031 C CA  . ILE A 1 264 ? -8.114  12.092  -18.667 1.00 93.04 264 A 1 
ATOM 2032 C C   . ILE A 1 264 ? -7.040  13.083  -18.222 1.00 94.01 264 A 1 
ATOM 2033 O O   . ILE A 1 264 ? -6.761  13.197  -17.027 1.00 93.99 264 A 1 
ATOM 2034 C CB  . ILE A 1 264 ? -7.480  10.797  -19.238 1.00 92.12 264 A 1 
ATOM 2035 C CG1 . ILE A 1 264 ? -8.574  9.738   -19.482 1.00 88.08 264 A 1 
ATOM 2036 C CG2 . ILE A 1 264 ? -6.386  10.240  -18.302 1.00 88.60 264 A 1 
ATOM 2037 C CD1 . ILE A 1 264 ? -8.094  8.458   -20.175 1.00 83.06 264 A 1 
ATOM 2038 N N   . ASN A 1 265 ? -6.440  13.811  -19.178 1.00 94.07 265 A 1 
ATOM 2039 C CA  . ASN A 1 265 ? -5.421  14.810  -18.875 1.00 94.23 265 A 1 
ATOM 2040 C C   . ASN A 1 265 ? -5.982  15.940  -18.011 1.00 95.11 265 A 1 
ATOM 2041 O O   . ASN A 1 265 ? -5.386  16.243  -16.979 1.00 94.84 265 A 1 
ATOM 2042 C CB  . ASN A 1 265 ? -4.804  15.334  -20.180 1.00 93.37 265 A 1 
ATOM 2043 C CG  . ASN A 1 265 ? -3.801  14.352  -20.749 1.00 91.57 265 A 1 
ATOM 2044 O OD1 . ASN A 1 265 ? -2.902  13.881  -20.063 1.00 84.34 265 A 1 
ATOM 2045 N ND2 . ASN A 1 265 ? -3.904  14.021  -22.008 1.00 83.70 265 A 1 
ATOM 2046 N N   . GLN A 1 266 ? -7.140  16.493  -18.375 1.00 94.60 266 A 1 
ATOM 2047 C CA  . GLN A 1 266 ? -7.794  17.558  -17.614 1.00 94.47 266 A 1 
ATOM 2048 C C   . GLN A 1 266 ? -8.165  17.097  -16.201 1.00 94.96 266 A 1 
ATOM 2049 O O   . GLN A 1 266 ? -7.821  17.763  -15.231 1.00 95.28 266 A 1 
ATOM 2050 C CB  . GLN A 1 266 ? -9.037  18.046  -18.384 1.00 94.79 266 A 1 
ATOM 2051 C CG  . GLN A 1 266 ? -9.686  19.271  -17.721 1.00 87.06 266 A 1 
ATOM 2052 C CD  . GLN A 1 266 ? -8.739  20.472  -17.683 1.00 81.63 266 A 1 
ATOM 2053 O OE1 . GLN A 1 266 ? -8.236  20.910  -18.703 1.00 76.23 266 A 1 
ATOM 2054 N NE2 . GLN A 1 266 ? -8.445  21.031  -16.535 1.00 70.83 266 A 1 
ATOM 2055 N N   . ALA A 1 267 ? -8.789  15.918  -16.066 1.00 94.05 267 A 1 
ATOM 2056 C CA  . ALA A 1 267 ? -9.139  15.372  -14.752 1.00 93.50 267 A 1 
ATOM 2057 C C   . ALA A 1 267 ? -7.904  15.129  -13.869 1.00 94.72 267 A 1 
ATOM 2058 O O   . ALA A 1 267 ? -7.952  15.328  -12.652 1.00 94.77 267 A 1 
ATOM 2059 C CB  . ALA A 1 267 ? -9.918  14.075  -14.971 1.00 93.06 267 A 1 
ATOM 2060 N N   . THR A 1 268 ? -6.790  14.721  -14.479 1.00 94.22 268 A 1 
ATOM 2061 C CA  . THR A 1 268 ? -5.513  14.529  -13.781 1.00 94.62 268 A 1 
ATOM 2062 C C   . THR A 1 268 ? -4.914  15.864  -13.354 1.00 95.65 268 A 1 
ATOM 2063 O O   . THR A 1 268 ? -4.479  15.985  -12.211 1.00 96.10 268 A 1 
ATOM 2064 C CB  . THR A 1 268 ? -4.517  13.747  -14.645 1.00 94.46 268 A 1 
ATOM 2065 O OG1 . THR A 1 268 ? -5.091  12.526  -15.036 1.00 92.15 268 A 1 
ATOM 2066 C CG2 . THR A 1 268 ? -3.236  13.399  -13.891 1.00 92.35 268 A 1 
ATOM 2067 N N   . ASP A 1 269 ? -4.930  16.880  -14.224 1.00 94.35 269 A 1 
ATOM 2068 C CA  . ASP A 1 269 ? -4.445  18.228  -13.899 1.00 94.90 269 A 1 
ATOM 2069 C C   . ASP A 1 269 ? -5.250  18.881  -12.783 1.00 95.71 269 A 1 
ATOM 2070 O O   . ASP A 1 269 ? -4.674  19.414  -11.836 1.00 96.15 269 A 1 
ATOM 2071 C CB  . ASP A 1 269 ? -4.457  19.117  -15.152 1.00 94.95 269 A 1 
ATOM 2072 C CG  . ASP A 1 269 ? -3.274  18.795  -16.045 1.00 94.21 269 A 1 
ATOM 2073 O OD1 . ASP A 1 269 ? -2.197  18.460  -15.497 1.00 91.05 269 A 1 
ATOM 2074 O OD2 . ASP A 1 269 ? -3.373  18.815  -17.291 1.00 91.29 269 A 1 
ATOM 2075 N N   . ASP A 1 270 ? -6.567  18.753  -12.839 1.00 95.02 270 A 1 
ATOM 2076 C CA  . ASP A 1 270 ? -7.451  19.258  -11.792 1.00 94.93 270 A 1 
ATOM 2077 C C   . ASP A 1 270 ? -7.178  18.572  -10.443 1.00 95.52 270 A 1 
ATOM 2078 O O   . ASP A 1 270 ? -7.211  19.215  -9.389  1.00 95.59 270 A 1 
ATOM 2079 C CB  . ASP A 1 270 ? -8.916  19.009  -12.188 1.00 94.95 270 A 1 
ATOM 2080 C CG  . ASP A 1 270 ? -9.441  19.858  -13.346 1.00 90.82 270 A 1 
ATOM 2081 O OD1 . ASP A 1 270 ? -8.743  20.795  -13.796 1.00 86.89 270 A 1 
ATOM 2082 O OD2 . ASP A 1 270 ? -10.605 19.600  -13.729 1.00 86.43 270 A 1 
ATOM 2083 N N   . ALA A 1 271 ? -6.911  17.257  -10.451 1.00 95.13 271 A 1 
ATOM 2084 C CA  . ALA A 1 271 ? -6.563  16.513  -9.244  1.00 95.02 271 A 1 
ATOM 2085 C C   . ALA A 1 271 ? -5.187  16.923  -8.696  1.00 95.95 271 A 1 
ATOM 2086 O O   . ALA A 1 271 ? -5.055  17.132  -7.488  1.00 96.41 271 A 1 
ATOM 2087 C CB  . ALA A 1 271 ? -6.646  15.012  -9.540  1.00 95.26 271 A 1 
ATOM 2088 N N   . ILE A 1 272 ? -4.186  17.089  -9.570  1.00 95.66 272 A 1 
ATOM 2089 C CA  . ILE A 1 272 ? -2.854  17.592  -9.212  1.00 95.82 272 A 1 
ATOM 2090 C C   . ILE A 1 272 ? -2.969  18.979  -8.576  1.00 96.24 272 A 1 
ATOM 2091 O O   . ILE A 1 272 ? -2.509  19.163  -7.453  1.00 96.46 272 A 1 
ATOM 2092 C CB  . ILE A 1 272 ? -1.919  17.571  -10.451 1.00 95.94 272 A 1 
ATOM 2093 C CG1 . ILE A 1 272 ? -1.511  16.111  -10.762 1.00 95.51 272 A 1 
ATOM 2094 C CG2 . ILE A 1 272 ? -0.665  18.441  -10.248 1.00 95.26 272 A 1 
ATOM 2095 C CD1 . ILE A 1 272 ? -0.806  15.923  -12.114 1.00 94.53 272 A 1 
ATOM 2096 N N   . ALA A 1 273 ? -3.650  19.918  -9.233  1.00 95.52 273 A 1 
ATOM 2097 C CA  . ALA A 1 273 ? -3.802  21.286  -8.737  1.00 95.22 273 A 1 
ATOM 2098 C C   . ALA A 1 273 ? -4.506  21.345  -7.366  1.00 95.49 273 A 1 
ATOM 2099 O O   . ALA A 1 273 ? -4.087  22.083  -6.472  1.00 95.67 273 A 1 
ATOM 2100 C CB  . ALA A 1 273 ? -4.566  22.093  -9.795  1.00 95.51 273 A 1 
ATOM 2101 N N   . LYS A 1 274 ? -5.546  20.526  -7.166  1.00 96.89 274 A 1 
ATOM 2102 C CA  . LYS A 1 274 ? -6.236  20.418  -5.866  1.00 96.51 274 A 1 
ATOM 2103 C C   . LYS A 1 274 ? -5.320  19.882  -4.765  1.00 96.88 274 A 1 
ATOM 2104 O O   . LYS A 1 274 ? -5.340  20.407  -3.653  1.00 96.58 274 A 1 
ATOM 2105 C CB  . LYS A 1 274 ? -7.472  19.518  -6.002  1.00 95.90 274 A 1 
ATOM 2106 C CG  . LYS A 1 274 ? -8.626  20.233  -6.716  1.00 86.24 274 A 1 
ATOM 2107 C CD  . LYS A 1 274 ? -9.736  19.229  -7.056  1.00 83.81 274 A 1 
ATOM 2108 C CE  . LYS A 1 274 ? -10.812 19.924  -7.892  1.00 74.71 274 A 1 
ATOM 2109 N NZ  . LYS A 1 274 ? -11.807 18.960  -8.417  1.00 66.70 274 A 1 
ATOM 2110 N N   . LEU A 1 275 ? -4.526  18.854  -5.067  1.00 96.47 275 A 1 
ATOM 2111 C CA  . LEU A 1 275 ? -3.579  18.280  -4.109  1.00 96.43 275 A 1 
ATOM 2112 C C   . LEU A 1 275 ? -2.448  19.262  -3.780  1.00 96.86 275 A 1 
ATOM 2113 O O   . LEU A 1 275 ? -2.113  19.417  -2.608  1.00 97.02 275 A 1 
ATOM 2114 C CB  . LEU A 1 275 ? -3.020  16.959  -4.660  1.00 96.69 275 A 1 
ATOM 2115 C CG  . LEU A 1 275 ? -4.031  15.798  -4.615  1.00 95.94 275 A 1 
ATOM 2116 C CD1 . LEU A 1 275 ? -3.552  14.663  -5.514  1.00 94.69 275 A 1 
ATOM 2117 C CD2 . LEU A 1 275 ? -4.194  15.244  -3.195  1.00 94.98 275 A 1 
ATOM 2118 N N   . GLU A 1 276 ? -1.906  19.967  -4.774  1.00 96.21 276 A 1 
ATOM 2119 C CA  . GLU A 1 276 ? -0.891  21.007  -4.568  1.00 95.97 276 A 1 
ATOM 2120 C C   . GLU A 1 276 ? -1.410  22.135  -3.673  1.00 95.93 276 A 1 
ATOM 2121 O O   . GLU A 1 276 ? -0.743  22.503  -2.705  1.00 95.38 276 A 1 
ATOM 2122 C CB  . GLU A 1 276 ? -0.453  21.590  -5.919  1.00 96.08 276 A 1 
ATOM 2123 C CG  . GLU A 1 276 ? 0.438   20.615  -6.695  1.00 94.87 276 A 1 
ATOM 2124 C CD  . GLU A 1 276 ? 0.741   21.094  -8.129  1.00 95.06 276 A 1 
ATOM 2125 O OE1 . GLU A 1 276 ? 1.494   20.360  -8.813  1.00 89.24 276 A 1 
ATOM 2126 O OE2 . GLU A 1 276 ? 0.276   22.178  -8.532  1.00 90.77 276 A 1 
ATOM 2127 N N   . ALA A 1 277 ? -2.620  22.629  -3.940  1.00 95.80 277 A 1 
ATOM 2128 C CA  . ALA A 1 277 ? -3.249  23.654  -3.112  1.00 95.16 277 A 1 
ATOM 2129 C C   . ALA A 1 277 ? -3.472  23.171  -1.669  1.00 94.70 277 A 1 
ATOM 2130 O O   . ALA A 1 277 ? -3.187  23.903  -0.720  1.00 93.35 277 A 1 
ATOM 2131 C CB  . ALA A 1 277 ? -4.564  24.075  -3.778  1.00 95.30 277 A 1 
ATOM 2132 N N   . LYS A 1 278 ? -3.932  21.927  -1.498  1.00 95.35 278 A 1 
ATOM 2133 C CA  . LYS A 1 278 ? -4.144  21.319  -0.177  1.00 94.82 278 A 1 
ATOM 2134 C C   . LYS A 1 278 ? -2.831  21.169  0.597   1.00 94.84 278 A 1 
ATOM 2135 O O   . LYS A 1 278 ? -2.772  21.533  1.767   1.00 93.32 278 A 1 
ATOM 2136 C CB  . LYS A 1 278 ? -4.863  19.972  -0.358  1.00 94.55 278 A 1 
ATOM 2137 C CG  . LYS A 1 278 ? -5.270  19.347  0.984   1.00 93.27 278 A 1 
ATOM 2138 C CD  . LYS A 1 278 ? -5.926  17.977  0.760   1.00 91.77 278 A 1 
ATOM 2139 C CE  . LYS A 1 278 ? -6.292  17.343  2.104   1.00 88.27 278 A 1 
ATOM 2140 N NZ  . LYS A 1 278 ? -6.523  15.885  1.967   1.00 83.34 278 A 1 
ATOM 2141 N N   . ILE A 1 279 ? -1.786  20.672  -0.060  1.00 94.73 279 A 1 
ATOM 2142 C CA  . ILE A 1 279 ? -0.454  20.496  0.538   1.00 93.87 279 A 1 
ATOM 2143 C C   . ILE A 1 279 ? 0.188   21.854  0.851   1.00 92.09 279 A 1 
ATOM 2144 O O   . ILE A 1 279 ? 0.780   22.011  1.913   1.00 87.15 279 A 1 
ATOM 2145 C CB  . ILE A 1 279 ? 0.432   19.648  -0.405  1.00 94.63 279 A 1 
ATOM 2146 C CG1 . ILE A 1 279 ? -0.090  18.191  -0.472  1.00 94.26 279 A 1 
ATOM 2147 C CG2 . ILE A 1 279 ? 1.908   19.647  0.041   1.00 93.73 279 A 1 
ATOM 2148 C CD1 . ILE A 1 279 ? 0.454   17.404  -1.673  1.00 93.15 279 A 1 
ATOM 2149 N N   . GLY A 1 280 ? 0.055   22.838  -0.052  1.00 92.44 280 A 1 
ATOM 2150 C CA  . GLY A 1 280 ? 0.583   24.189  0.150   1.00 89.23 280 A 1 
ATOM 2151 C C   . GLY A 1 280 ? -0.096  24.953  1.287   1.00 87.22 280 A 1 
ATOM 2152 O O   . GLY A 1 280 ? 0.558   25.742  1.962   1.00 81.32 280 A 1 
ATOM 2153 N N   . GLY A 1 281 ? -1.386  24.681  1.542   1.00 84.06 281 A 1 
ATOM 2154 C CA  . GLY A 1 281 ? -2.113  25.250  2.680   1.00 80.60 281 A 1 
ATOM 2155 C C   . GLY A 1 281 ? -1.845  24.560  4.023   1.00 79.26 281 A 1 
ATOM 2156 O O   . GLY A 1 281 ? -2.253  25.088  5.055   1.00 74.05 281 A 1 
ATOM 2157 N N   . ALA A 1 282 ? -1.197  23.393  4.004   1.00 71.45 282 A 1 
ATOM 2158 C CA  . ALA A 1 282 ? -0.856  22.615  5.195   1.00 69.28 282 A 1 
ATOM 2159 C C   . ALA A 1 282 ? 0.579   22.873  5.710   1.00 70.18 282 A 1 
ATOM 2160 O O   . ALA A 1 282 ? 0.922   22.389  6.791   1.00 65.51 282 A 1 
ATOM 2161 C CB  . ALA A 1 282 ? -1.087  21.129  4.877   1.00 67.73 282 A 1 
ATOM 2162 N N   . ASN A 1 283 ? 1.408   23.576  4.923   1.00 67.50 283 A 1 
ATOM 2163 C CA  . ASN A 1 283 ? 2.757   24.030  5.294   1.00 68.42 283 A 1 
ATOM 2164 C C   . ASN A 1 283 ? 2.719   25.505  5.721   1.00 60.92 283 A 1 
ATOM 2165 O O   . ASN A 1 283 ? 3.544   25.862  6.596   1.00 55.70 283 A 1 
ATOM 2166 C CB  . ASN A 1 283 ? 3.713   23.863  4.102   1.00 64.11 283 A 1 
ATOM 2167 C CG  . ASN A 1 283 ? 3.970   22.447  3.640   1.00 61.08 283 A 1 
ATOM 2168 O OD1 . ASN A 1 283 ? 4.291   21.521  4.368   1.00 59.96 283 A 1 
ATOM 2169 N ND2 . ASN A 1 283 ? 3.881   22.217  2.348   1.00 56.47 283 A 1 
ATOM 2170 O OXT . ASN A 1 283 ? 1.904   26.233  5.117   1.00 55.07 283 A 1 
#
