# 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_if00768
#
_entry.id if00768
#
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 LEU 1   
1 n ILE 2   
1 n CYS 3   
1 n LYS 4   
1 n ASP 5   
1 n ASN 6   
1 n THR 7   
1 n PHE 8   
1 n LYS 9   
1 n ARG 10  
1 n ASN 11  
1 n SER 12  
1 n ARG 13  
1 n ILE 14  
1 n PHE 15  
1 n ILE 16  
1 n GLY 17  
1 n CYS 18  
1 n LYS 19  
1 n TYR 20  
1 n SER 21  
1 n PHE 22  
1 n CYS 23  
1 n PRO 24  
1 n ASN 25  
1 n GLU 26  
1 n MET 27  
1 n ASN 28  
1 n ILE 29  
1 n PHE 30  
1 n ARG 31  
1 n TYR 32  
1 n ASP 33  
1 n LYS 34  
1 n THR 35  
1 n PHE 36  
1 n GLU 37  
1 n GLY 38  
1 n LEU 39  
1 n LEU 40  
1 n THR 41  
1 n ALA 42  
1 n VAL 43  
1 n PHE 44  
1 n ASP 45  
1 n ALA 46  
1 n TYR 47  
1 n SER 48  
1 n ARG 49  
1 n LYS 50  
1 n SER 51  
1 n PHE 52  
1 n PRO 53  
1 n ASP 54  
1 n ARG 55  
1 n LEU 56  
1 n LEU 57  
1 n SER 58  
1 n GLU 59  
1 n ASN 60  
1 n ASP 61  
1 n VAL 62  
1 n GLU 63  
1 n PRO 64  
1 n LEU 65  
1 n PHE 66  
1 n THR 67  
1 n ASP 68  
1 n ALA 69  
1 n CYS 70  
1 n HIS 71  
1 n THR 72  
1 n VAL 73  
1 n ILE 74  
1 n SER 75  
1 n SER 76  
1 n GLU 77  
1 n GLU 78  
1 n LYS 79  
1 n SER 80  
1 n GLY 81  
1 n ARG 82  
1 n VAL 83  
1 n TRP 84  
1 n LYS 85  
1 n SER 86  
1 n LEU 87  
1 n GLN 88  
1 n ARG 89  
1 n LYS 90  
1 n MET 91  
1 n PRO 92  
1 n LYS 93  
1 n LYS 94  
1 n ALA 95  
1 n ALA 96  
1 n ASN 97  
1 n MET 98  
1 n LEU 99  
1 n MET 100 
1 n TYR 101 
1 n VAL 102 
1 n TRP 103 
1 n LEU 104 
1 n SER 105 
1 n GLU 106 
1 n ILE 107 
1 n GLU 108 
1 n GLY 109 
1 n ILE 110 
1 n ASP 111 
1 n GLU 112 
1 n LEU 113 
1 n LEU 114 
1 n PHE 115 
1 n ARG 116 
1 n TYR 117 
1 n ILE 118 
1 n CYS 119 
1 n LYS 120 
1 n THR 121 
1 n PHE 122 
1 n ASP 123 
1 n HIS 124 
1 n THR 125 
1 n HIS 126 
1 n SER 127 
1 n ILE 128 
1 n ALA 129 
1 n TYR 130 
1 n ASN 131 
1 n PHE 132 
1 n GLY 133 
1 n ASP 134 
1 n ALA 135 
1 n ASP 136 
1 n VAL 137 
1 n LEU 138 
1 n GLU 139 
1 n VAL 140 
1 n GLU 141 
1 n LYS 142 
1 n ILE 143 
1 n ALA 144 
1 n ARG 145 
1 n LYS 146 
1 n VAL 147 
1 n GLY 148 
1 n HIS 149 
1 n GLU 150 
1 n ALA 151 
1 n LEU 152 
1 n TYR 153 
1 n ILE 154 
1 n LYS 155 
1 n GLN 156 
1 n PHE 157 
1 n ILE 158 
1 n ARG 159 
1 n PHE 160 
1 n GLN 161 
1 n LYS 162 
1 n ALA 163 
1 n ALA 164 
1 n ASP 165 
1 n GLY 166 
1 n ILE 167 
1 n PHE 168 
1 n PHE 169 
1 n ALA 170 
1 n PRO 171 
1 n ILE 172 
1 n ARG 173 
1 n PRO 174 
1 n ILE 175 
1 n TYR 176 
1 n ASN 177 
1 n ALA 178 
1 n LEU 179 
1 n PRO 180 
1 n LEU 181 
1 n ALA 182 
1 n ILE 183 
1 n ASN 184 
1 n HIS 185 
1 n PHE 186 
1 n THR 187 
1 n ASP 188 
1 n ARG 189 
1 n PHE 190 
1 n ALA 191 
1 n ASP 192 
1 n GLN 193 
1 n GLN 194 
1 n TRP 195 
1 n VAL 196 
1 n ILE 197 
1 n TYR 198 
1 n ASP 199 
1 n LEU 200 
1 n ARG 201 
1 n ARG 202 
1 n ASN 203 
1 n TYR 204 
1 n GLY 205 
1 n TYR 206 
1 n TYR 207 
1 n TYR 208 
1 n ASP 209 
1 n LEU 210 
1 n HIS 211 
1 n THR 212 
1 n THR 213 
1 n ARG 214 
1 n GLU 215 
1 n ILE 216 
1 n THR 217 
1 n PHE 218 
1 n ALA 219 
1 n ASP 220 
1 n GLU 221 
1 n ASP 222 
1 n ASN 223 
1 n ALA 224 
1 n LEU 225 
1 n ARG 226 
1 n GLU 227 
1 n LYS 228 
1 n LEU 229 
1 n ASP 230 
1 n GLU 231 
1 n SER 232 
1 n VAL 233 
1 n MET 234 
1 n ASP 235 
1 n LEU 236 
1 n ASP 237 
1 n GLU 238 
1 n LYS 239 
1 n LEU 240 
1 n PHE 241 
1 n GLN 242 
1 n GLU 243 
1 n LEU 244 
1 n TRP 245 
1 n GLN 246 
1 n GLY 247 
1 n TYR 248 
1 n PHE 249 
1 n LYS 250 
1 n ALA 251 
1 n LEU 252 
1 n THR 253 
1 n ILE 254 
1 n LYS 255 
1 n GLU 256 
1 n ARG 257 
1 n ILE 258 
1 n ASN 259 
1 n PRO 260 
1 n ARG 261 
1 n LEU 262 
1 n HIS 263 
1 n ARG 264 
1 n GLN 265 
1 n HIS 266 
1 n MET 267 
1 n PRO 268 
1 n VAL 269 
1 n ARG 270 
1 n PHE 271 
1 n TRP 272 
1 n ARG 273 
1 n TYR 274 
1 n MET 275 
1 n THR 276 
1 n GLU 277 
1 n LYS 278 
1 n GLN 279 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:51:56)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 70.62
_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 LEU . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n TRP . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n TRP . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n CYS . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n TRP . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n TRP . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n TRP . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n GLN . 279 A 279 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -29.002 -60.925 35.164  1.00 10.61 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -29.666 -59.742 35.737  1.00 14.27 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -30.021 -58.778 34.608  1.00 14.50 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -29.154 -58.113 34.093  1.00 13.61 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -28.754 -59.090 36.801  1.00 13.42 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -29.034 -59.617 38.220  1.00 11.56 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -27.755 -59.874 38.993  1.00 11.12 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -29.880 -58.603 38.998  1.00 11.01 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -31.283 -58.898 34.192  1.00 13.22 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -32.224 -57.906 33.630  1.00 16.99 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -31.693 -56.891 32.592  1.00 17.18 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -31.028 -55.916 32.920  1.00 16.53 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -33.008 -57.241 34.786  1.00 16.39 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -33.646 -58.325 35.697  1.00 14.65 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -34.104 -56.318 34.243  1.00 15.99 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -34.303 -57.788 36.974  1.00 14.62 2   A 1 
ATOM 17   N N   . CYS A 1 3   ? -32.154 -57.088 31.337  1.00 13.57 3   A 1 
ATOM 18   C CA  . CYS A 1 3   ? -32.268 -56.086 30.270  1.00 16.74 3   A 1 
ATOM 19   C C   . CYS A 1 3   ? -33.217 -54.944 30.667  1.00 16.91 3   A 1 
ATOM 20   O O   . CYS A 1 3   ? -34.265 -55.204 31.256  1.00 16.26 3   A 1 
ATOM 21   C CB  . CYS A 1 3   ? -32.886 -56.756 29.023  1.00 16.15 3   A 1 
ATOM 22   S SG  . CYS A 1 3   ? -31.839 -58.070 28.345  1.00 13.65 3   A 1 
ATOM 23   N N   . LYS A 1 4   ? -32.941 -53.727 30.198  1.00 14.12 4   A 1 
ATOM 24   C CA  . LYS A 1 4   ? -33.978 -52.758 29.801  1.00 19.11 4   A 1 
ATOM 25   C C   . LYS A 1 4   ? -33.504 -51.932 28.610  1.00 19.10 4   A 1 
ATOM 26   O O   . LYS A 1 4   ? -32.501 -51.229 28.687  1.00 17.94 4   A 1 
ATOM 27   C CB  . LYS A 1 4   ? -34.422 -51.838 30.955  1.00 18.00 4   A 1 
ATOM 28   C CG  . LYS A 1 4   ? -35.554 -52.475 31.767  1.00 15.94 4   A 1 
ATOM 29   C CD  . LYS A 1 4   ? -36.217 -51.505 32.742  1.00 14.77 4   A 1 
ATOM 30   C CE  . LYS A 1 4   ? -37.369 -52.228 33.451  1.00 13.47 4   A 1 
ATOM 31   N NZ  . LYS A 1 4   ? -38.046 -51.354 34.439  1.00 12.36 4   A 1 
ATOM 32   N N   . ASP A 1 5   ? -34.294 -52.036 27.548  1.00 16.33 5   A 1 
ATOM 33   C CA  . ASP A 1 5   ? -34.313 -51.169 26.374  1.00 18.71 5   A 1 
ATOM 34   C C   . ASP A 1 5   ? -34.560 -49.701 26.744  1.00 18.25 5   A 1 
ATOM 35   O O   . ASP A 1 5   ? -35.332 -49.406 27.657  1.00 17.46 5   A 1 
ATOM 36   C CB  . ASP A 1 5   ? -35.467 -51.624 25.464  1.00 18.15 5   A 1 
ATOM 37   C CG  . ASP A 1 5   ? -35.264 -53.034 24.932  1.00 16.59 5   A 1 
ATOM 38   O OD1 . ASP A 1 5   ? -34.218 -53.235 24.282  1.00 15.76 5   A 1 
ATOM 39   O OD2 . ASP A 1 5   ? -36.128 -53.887 25.217  1.00 15.97 5   A 1 
ATOM 40   N N   . ASN A 1 6   ? -34.001 -48.790 25.948  1.00 14.07 6   A 1 
ATOM 41   C CA  . ASN A 1 6   ? -34.722 -47.573 25.587  1.00 17.75 6   A 1 
ATOM 42   C C   . ASN A 1 6   ? -34.236 -47.030 24.245  1.00 17.87 6   A 1 
ATOM 43   O O   . ASN A 1 6   ? -33.102 -46.595 24.050  1.00 16.99 6   A 1 
ATOM 44   C CB  . ASN A 1 6   ? -34.699 -46.522 26.709  1.00 17.09 6   A 1 
ATOM 45   C CG  . ASN A 1 6   ? -36.058 -46.378 27.383  1.00 14.96 6   A 1 
ATOM 46   O OD1 . ASN A 1 6   ? -37.109 -46.709 26.858  1.00 13.80 6   A 1 
ATOM 47   N ND2 . ASN A 1 6   ? -36.091 -45.828 28.571  1.00 14.05 6   A 1 
ATOM 48   N N   . THR A 1 7   ? -35.169 -47.075 23.322  1.00 14.88 7   A 1 
ATOM 49   C CA  . THR A 1 7   ? -35.168 -46.521 21.975  1.00 16.83 7   A 1 
ATOM 50   C C   . THR A 1 7   ? -35.086 -44.992 21.993  1.00 16.99 7   A 1 
ATOM 51   O O   . THR A 1 7   ? -35.925 -44.343 22.608  1.00 16.25 7   A 1 
ATOM 52   C CB  . THR A 1 7   ? -36.503 -46.921 21.321  1.00 16.26 7   A 1 
ATOM 53   O OG1 . THR A 1 7   ? -37.566 -46.794 22.243  1.00 14.90 7   A 1 
ATOM 54   C CG2 . THR A 1 7   ? -36.503 -48.377 20.857  1.00 15.26 7   A 1 
ATOM 55   N N   . PHE A 1 8   ? -34.171 -44.407 21.209  1.00 12.86 8   A 1 
ATOM 56   C CA  . PHE A 1 8   ? -34.322 -43.024 20.755  1.00 14.92 8   A 1 
ATOM 57   C C   . PHE A 1 8   ? -34.022 -42.916 19.258  1.00 15.04 8   A 1 
ATOM 58   O O   . PHE A 1 8   ? -32.916 -43.175 18.785  1.00 14.11 8   A 1 
ATOM 59   C CB  . PHE A 1 8   ? -33.529 -42.032 21.621  1.00 14.00 8   A 1 
ATOM 60   C CG  . PHE A 1 8   ? -34.352 -40.802 21.968  1.00 12.42 8   A 1 
ATOM 61   C CD1 . PHE A 1 8   ? -34.275 -39.637 21.180  1.00 11.52 8   A 1 
ATOM 62   C CD2 . PHE A 1 8   ? -35.223 -40.838 23.074  1.00 11.42 8   A 1 
ATOM 63   C CE1 . PHE A 1 8   ? -35.061 -38.515 21.504  1.00 10.87 8   A 1 
ATOM 64   C CE2 . PHE A 1 8   ? -36.009 -39.714 23.394  1.00 10.48 8   A 1 
ATOM 65   C CZ  . PHE A 1 8   ? -35.928 -38.554 22.611  1.00 11.08 8   A 1 
ATOM 66   N N   . LYS A 1 9   ? -35.076 -42.571 18.521  1.00 13.40 9   A 1 
ATOM 67   C CA  . LYS A 1 9   ? -35.130 -42.395 17.070  1.00 16.32 9   A 1 
ATOM 68   C C   . LYS A 1 9   ? -34.129 -41.328 16.613  1.00 16.29 9   A 1 
ATOM 69   O O   . LYS A 1 9   ? -34.238 -40.175 17.024  1.00 15.48 9   A 1 
ATOM 70   C CB  . LYS A 1 9   ? -36.560 -41.947 16.693  1.00 15.61 9   A 1 
ATOM 71   C CG  . LYS A 1 9   ? -37.643 -43.030 16.840  1.00 13.91 9   A 1 
ATOM 72   C CD  . LYS A 1 9   ? -39.047 -42.433 16.647  1.00 12.96 9   A 1 
ATOM 73   C CE  . LYS A 1 9   ? -40.121 -43.531 16.643  1.00 11.62 9   A 1 
ATOM 74   N NZ  . LYS A 1 9   ? -41.495 -42.978 16.557  1.00 10.91 9   A 1 
ATOM 75   N N   . ARG A 1 10  ? -33.240 -41.676 15.693  1.00 13.28 10  A 1 
ATOM 76   C CA  . ARG A 1 10  ? -32.584 -40.711 14.796  1.00 16.98 10  A 1 
ATOM 77   C C   . ARG A 1 10  ? -33.110 -40.938 13.384  1.00 16.67 10  A 1 
ATOM 78   O O   . ARG A 1 10  ? -32.862 -41.981 12.787  1.00 15.96 10  A 1 
ATOM 79   C CB  . ARG A 1 10  ? -31.048 -40.796 14.877  1.00 16.21 10  A 1 
ATOM 80   C CG  . ARG A 1 10  ? -30.505 -40.018 16.090  1.00 14.67 10  A 1 
ATOM 81   C CD  . ARG A 1 10  ? -28.967 -40.005 16.092  1.00 13.77 10  A 1 
ATOM 82   N NE  . ARG A 1 10  ? -28.428 -39.250 17.243  1.00 13.19 10  A 1 
ATOM 83   C CZ  . ARG A 1 10  ? -27.155 -39.137 17.587  1.00 12.62 10  A 1 
ATOM 84   N NH1 . ARG A 1 10  ? -26.200 -39.705 16.902  1.00 12.18 10  A 1 
ATOM 85   N NH2 . ARG A 1 10  ? -26.812 -38.449 18.639  1.00 12.02 10  A 1 
ATOM 86   N N   . ASN A 1 11  ? -33.863 -39.960 12.892  1.00 14.82 11  A 1 
ATOM 87   C CA  . ASN A 1 11  ? -34.306 -39.878 11.506  1.00 18.40 11  A 1 
ATOM 88   C C   . ASN A 1 11  ? -33.092 -39.724 10.584  1.00 18.38 11  A 1 
ATOM 89   O O   . ASN A 1 11  ? -32.514 -38.645 10.472  1.00 17.68 11  A 1 
ATOM 90   C CB  . ASN A 1 11  ? -35.274 -38.683 11.349  1.00 17.66 11  A 1 
ATOM 91   C CG  . ASN A 1 11  ? -36.715 -39.000 11.689  1.00 15.44 11  A 1 
ATOM 92   O OD1 . ASN A 1 11  ? -37.145 -40.135 11.718  1.00 14.17 11  A 1 
ATOM 93   N ND2 . ASN A 1 11  ? -37.528 -37.998 11.926  1.00 14.48 11  A 1 
ATOM 94   N N   . SER A 1 12  ? -32.728 -40.795 9.912   1.00 16.37 12  A 1 
ATOM 95   C CA  . SER A 1 12  ? -31.869 -40.788 8.733   1.00 18.36 12  A 1 
ATOM 96   C C   . SER A 1 12  ? -32.707 -40.357 7.523   1.00 18.26 12  A 1 
ATOM 97   O O   . SER A 1 12  ? -33.442 -41.159 6.952   1.00 17.58 12  A 1 
ATOM 98   C CB  . SER A 1 12  ? -31.258 -42.188 8.539   1.00 17.91 12  A 1 
ATOM 99   O OG  . SER A 1 12  ? -32.234 -43.192 8.733   1.00 16.22 12  A 1 
ATOM 100  N N   . ARG A 1 13  ? -32.602 -39.088 7.132   1.00 14.73 13  A 1 
ATOM 101  C CA  . ARG A 1 13  ? -32.995 -38.669 5.779   1.00 18.52 13  A 1 
ATOM 102  C C   . ARG A 1 13  ? -31.811 -38.886 4.852   1.00 18.33 13  A 1 
ATOM 103  O O   . ARG A 1 13  ? -30.835 -38.142 4.880   1.00 17.98 13  A 1 
ATOM 104  C CB  . ARG A 1 13  ? -33.524 -37.227 5.734   1.00 18.43 13  A 1 
ATOM 105  C CG  . ARG A 1 13  ? -35.031 -37.179 6.019   1.00 16.21 13  A 1 
ATOM 106  C CD  . ARG A 1 13  ? -35.570 -35.752 5.832   1.00 15.42 13  A 1 
ATOM 107  N NE  . ARG A 1 13  ? -37.019 -35.680 6.094   1.00 14.16 13  A 1 
ATOM 108  C CZ  . ARG A 1 13  ? -37.762 -34.585 6.085   1.00 13.44 13  A 1 
ATOM 109  N NH1 . ARG A 1 13  ? -37.256 -33.409 5.833   1.00 13.18 13  A 1 
ATOM 110  N NH2 . ARG A 1 13  ? -39.041 -34.647 6.340   1.00 12.67 13  A 1 
ATOM 111  N N   . ILE A 1 14  ? -31.933 -39.925 4.061   1.00 16.98 14  A 1 
ATOM 112  C CA  . ILE A 1 14  ? -31.171 -40.170 2.841   1.00 19.84 14  A 1 
ATOM 113  C C   . ILE A 1 14  ? -31.564 -39.076 1.841   1.00 19.76 14  A 1 
ATOM 114  O O   . ILE A 1 14  ? -32.742 -38.957 1.515   1.00 19.42 14  A 1 
ATOM 115  C CB  . ILE A 1 14  ? -31.537 -41.588 2.323   1.00 19.60 14  A 1 
ATOM 116  C CG1 . ILE A 1 14  ? -31.095 -42.674 3.340   1.00 17.84 14  A 1 
ATOM 117  C CG2 . ILE A 1 14  ? -30.934 -41.864 0.939   1.00 18.93 14  A 1 
ATOM 118  C CD1 . ILE A 1 14  ? -31.754 -44.044 3.109   1.00 16.77 14  A 1 
ATOM 119  N N   . PHE A 1 15  ? -30.604 -38.304 1.350   1.00 15.93 15  A 1 
ATOM 120  C CA  . PHE A 1 15  ? -30.739 -37.554 0.101   1.00 19.03 15  A 1 
ATOM 121  C C   . PHE A 1 15  ? -29.529 -37.864 -0.783  1.00 19.11 15  A 1 
ATOM 122  O O   . PHE A 1 15  ? -28.431 -37.370 -0.584  1.00 18.18 15  A 1 
ATOM 123  C CB  . PHE A 1 15  ? -30.996 -36.057 0.331   1.00 18.01 15  A 1 
ATOM 124  C CG  . PHE A 1 15  ? -32.442 -35.668 0.043   1.00 15.84 15  A 1 
ATOM 125  C CD1 . PHE A 1 15  ? -32.832 -35.310 -1.265  1.00 14.49 15  A 1 
ATOM 126  C CD2 . PHE A 1 15  ? -33.405 -35.693 1.067   1.00 14.35 15  A 1 
ATOM 127  C CE1 . PHE A 1 15  ? -34.174 -34.980 -1.539  1.00 13.71 15  A 1 
ATOM 128  C CE2 . PHE A 1 15  ? -34.749 -35.365 0.788   1.00 13.94 15  A 1 
ATOM 129  C CZ  . PHE A 1 15  ? -35.129 -35.008 -0.514  1.00 14.51 15  A 1 
ATOM 130  N N   . ILE A 1 16  ? -29.778 -38.800 -1.654  1.00 18.52 16  A 1 
ATOM 131  C CA  . ILE A 1 16  ? -29.490 -38.875 -3.094  1.00 22.37 16  A 1 
ATOM 132  C C   . ILE A 1 16  ? -28.287 -38.045 -3.580  1.00 22.72 16  A 1 
ATOM 133  O O   . ILE A 1 16  ? -28.277 -36.821 -3.515  1.00 22.24 16  A 1 
ATOM 134  C CB  . ILE A 1 16  ? -30.789 -38.541 -3.876  1.00 21.64 16  A 1 
ATOM 135  C CG1 . ILE A 1 16  ? -31.939 -39.476 -3.414  1.00 19.48 16  A 1 
ATOM 136  C CG2 . ILE A 1 16  ? -30.576 -38.678 -5.389  1.00 20.32 16  A 1 
ATOM 137  C CD1 . ILE A 1 16  ? -33.330 -39.082 -3.932  1.00 18.78 16  A 1 
ATOM 138  N N   . GLY A 1 17  ? -27.322 -38.774 -4.135  1.00 18.92 17  A 1 
ATOM 139  C CA  . GLY A 1 17  ? -26.130 -38.244 -4.783  1.00 23.36 17  A 1 
ATOM 140  C C   . GLY A 1 17  ? -26.453 -37.215 -5.860  1.00 24.36 17  A 1 
ATOM 141  O O   . GLY A 1 17  ? -27.097 -37.522 -6.862  1.00 23.35 17  A 1 
ATOM 142  N N   . CYS A 1 18  ? -25.952 -36.007 -5.658  1.00 18.16 18  A 1 
ATOM 143  C CA  . CYS A 1 18  ? -25.849 -35.022 -6.719  1.00 21.15 18  A 1 
ATOM 144  C C   . CYS A 1 18  ? -24.645 -35.422 -7.578  1.00 22.00 18  A 1 
ATOM 145  O O   . CYS A 1 18  ? -23.500 -35.346 -7.138  1.00 20.97 18  A 1 
ATOM 146  C CB  . CYS A 1 18  ? -25.742 -33.618 -6.110  1.00 19.92 18  A 1 
ATOM 147  S SG  . CYS A 1 18  ? -26.427 -32.418 -7.281  1.00 16.40 18  A 1 
ATOM 148  N N   . LYS A 1 19  ? -24.915 -35.931 -8.785  1.00 20.20 19  A 1 
ATOM 149  C CA  . LYS A 1 19  ? -23.916 -36.034 -9.845  1.00 24.77 19  A 1 
ATOM 150  C C   . LYS A 1 19  ? -23.381 -34.621 -10.071 1.00 24.93 19  A 1 
ATOM 151  O O   . LYS A 1 19  ? -24.135 -33.770 -10.533 1.00 23.47 19  A 1 
ATOM 152  C CB  . LYS A 1 19  ? -24.557 -36.570 -11.138 1.00 23.42 19  A 1 
ATOM 153  C CG  . LYS A 1 19  ? -24.849 -38.078 -11.118 1.00 20.16 19  A 1 
ATOM 154  C CD  . LYS A 1 19  ? -25.522 -38.502 -12.432 1.00 18.89 19  A 1 
ATOM 155  C CE  . LYS A 1 19  ? -25.729 -40.021 -12.485 1.00 15.68 19  A 1 
ATOM 156  N NZ  . LYS A 1 19  ? -26.395 -40.437 -13.745 1.00 14.59 19  A 1 
ATOM 157  N N   . TYR A 1 20  ? -22.119 -34.388 -9.734  1.00 22.97 20  A 1 
ATOM 158  C CA  . TYR A 1 20  ? -21.403 -33.228 -10.241 1.00 25.12 20  A 1 
ATOM 159  C C   . TYR A 1 20  ? -21.280 -33.414 -11.756 1.00 25.74 20  A 1 
ATOM 160  O O   . TYR A 1 20  ? -20.367 -34.071 -12.247 1.00 24.16 20  A 1 
ATOM 161  C CB  . TYR A 1 20  ? -20.044 -33.082 -9.546  1.00 23.34 20  A 1 
ATOM 162  C CG  . TYR A 1 20  ? -20.136 -32.517 -8.136  1.00 20.87 20  A 1 
ATOM 163  C CD1 . TYR A 1 20  ? -20.109 -31.123 -7.941  1.00 18.57 20  A 1 
ATOM 164  C CD2 . TYR A 1 20  ? -20.249 -33.374 -7.026  1.00 17.69 20  A 1 
ATOM 165  C CE1 . TYR A 1 20  ? -20.186 -30.585 -6.643  1.00 17.30 20  A 1 
ATOM 166  C CE2 . TYR A 1 20  ? -20.335 -32.839 -5.722  1.00 18.05 20  A 1 
ATOM 167  C CZ  . TYR A 1 20  ? -20.297 -31.443 -5.534  1.00 18.08 20  A 1 
ATOM 168  O OH  . TYR A 1 20  ? -20.368 -30.925 -4.278  1.00 18.73 20  A 1 
ATOM 169  N N   . SER A 1 21  ? -22.270 -32.901 -12.491 1.00 26.42 21  A 1 
ATOM 170  C CA  . SER A 1 21  ? -22.072 -32.545 -13.885 1.00 29.63 21  A 1 
ATOM 171  C C   . SER A 1 21  ? -20.964 -31.500 -13.885 1.00 30.37 21  A 1 
ATOM 172  O O   . SER A 1 21  ? -21.077 -30.496 -13.184 1.00 29.51 21  A 1 
ATOM 173  C CB  . SER A 1 21  ? -23.355 -31.967 -14.487 1.00 28.89 21  A 1 
ATOM 174  O OG  . SER A 1 21  ? -24.392 -32.933 -14.426 1.00 25.84 21  A 1 
ATOM 175  N N   . PHE A 1 22  ? -19.883 -31.764 -14.600 1.00 31.89 22  A 1 
ATOM 176  C CA  . PHE A 1 22  ? -18.862 -30.785 -14.938 1.00 35.64 22  A 1 
ATOM 177  C C   . PHE A 1 22  ? -19.546 -29.702 -15.791 1.00 37.21 22  A 1 
ATOM 178  O O   . PHE A 1 22  ? -19.588 -29.805 -17.012 1.00 35.78 22  A 1 
ATOM 179  C CB  . PHE A 1 22  ? -17.722 -31.501 -15.690 1.00 33.33 22  A 1 
ATOM 180  C CG  . PHE A 1 22  ? -16.364 -31.481 -15.019 1.00 30.37 22  A 1 
ATOM 181  C CD1 . PHE A 1 22  ? -15.405 -30.534 -15.428 1.00 27.17 22  A 1 
ATOM 182  C CD2 . PHE A 1 22  ? -16.031 -32.435 -14.041 1.00 27.35 22  A 1 
ATOM 183  C CE1 . PHE A 1 22  ? -14.116 -30.551 -14.868 1.00 24.15 22  A 1 
ATOM 184  C CE2 . PHE A 1 22  ? -14.741 -32.446 -13.475 1.00 24.59 22  A 1 
ATOM 185  C CZ  . PHE A 1 22  ? -13.780 -31.507 -13.896 1.00 25.99 22  A 1 
ATOM 186  N N   . CYS A 1 23  ? -20.152 -28.712 -15.140 1.00 39.61 23  A 1 
ATOM 187  C CA  . CYS A 1 23  ? -20.422 -27.435 -15.779 1.00 43.06 23  A 1 
ATOM 188  C C   . CYS A 1 23  ? -19.065 -26.723 -15.886 1.00 43.90 23  A 1 
ATOM 189  O O   . CYS A 1 23  ? -18.310 -26.756 -14.911 1.00 41.82 23  A 1 
ATOM 190  C CB  . CYS A 1 23  ? -21.435 -26.624 -14.958 1.00 41.08 23  A 1 
ATOM 191  S SG  . CYS A 1 23  ? -23.068 -27.435 -15.007 1.00 36.10 23  A 1 
ATOM 192  N N   . PRO A 1 24  ? -18.698 -26.144 -17.038 1.00 46.94 24  A 1 
ATOM 193  C CA  . PRO A 1 24  ? -17.593 -25.200 -17.071 1.00 49.14 24  A 1 
ATOM 194  C C   . PRO A 1 24  ? -17.873 -24.136 -16.000 1.00 51.54 24  A 1 
ATOM 195  O O   . PRO A 1 24  ? -19.012 -23.691 -15.882 1.00 49.31 24  A 1 
ATOM 196  C CB  . PRO A 1 24  ? -17.560 -24.645 -18.499 1.00 46.38 24  A 1 
ATOM 197  C CG  . PRO A 1 24  ? -18.987 -24.851 -19.012 1.00 46.12 24  A 1 
ATOM 198  C CD  . PRO A 1 24  ? -19.484 -26.080 -18.263 1.00 50.10 24  A 1 
ATOM 199  N N   . ASN A 1 25  ? -16.884 -23.831 -15.151 1.00 57.93 25  A 1 
ATOM 200  C CA  . ASN A 1 25  ? -17.036 -22.878 -14.051 1.00 60.23 25  A 1 
ATOM 201  C C   . ASN A 1 25  ? -17.555 -21.553 -14.615 1.00 62.94 25  A 1 
ATOM 202  O O   . ASN A 1 25  ? -16.799 -20.862 -15.302 1.00 58.72 25  A 1 
ATOM 203  C CB  . ASN A 1 25  ? -15.678 -22.653 -13.354 1.00 54.18 25  A 1 
ATOM 204  C CG  . ASN A 1 25  ? -15.261 -23.722 -12.367 1.00 46.93 25  A 1 
ATOM 205  O OD1 . ASN A 1 25  ? -16.019 -24.561 -11.909 1.00 42.85 25  A 1 
ATOM 206  N ND2 . ASN A 1 25  ? -14.010 -23.723 -11.971 1.00 40.25 25  A 1 
ATOM 207  N N   . GLU A 1 26  ? -18.805 -21.224 -14.330 1.00 69.16 26  A 1 
ATOM 208  C CA  . GLU A 1 26  ? -19.399 -19.922 -14.636 1.00 72.85 26  A 1 
ATOM 209  C C   . GLU A 1 26  ? -18.641 -18.865 -13.824 1.00 76.53 26  A 1 
ATOM 210  O O   . GLU A 1 26  ? -18.782 -18.794 -12.599 1.00 73.32 26  A 1 
ATOM 211  C CB  . GLU A 1 26  ? -20.908 -19.923 -14.311 1.00 66.54 26  A 1 
ATOM 212  C CG  . GLU A 1 26  ? -21.748 -20.844 -15.219 1.00 57.24 26  A 1 
ATOM 213  C CD  . GLU A 1 26  ? -23.269 -20.828 -14.946 1.00 52.70 26  A 1 
ATOM 214  O OE1 . GLU A 1 26  ? -24.008 -21.541 -15.676 1.00 48.10 26  A 1 
ATOM 215  O OE2 . GLU A 1 26  ? -23.708 -20.180 -13.968 1.00 45.85 26  A 1 
ATOM 216  N N   . MET A 1 27  ? -17.769 -18.102 -14.477 1.00 79.08 27  A 1 
ATOM 217  C CA  . MET A 1 27  ? -16.921 -17.114 -13.817 1.00 82.80 27  A 1 
ATOM 218  C C   . MET A 1 27  ? -17.566 -15.736 -13.905 1.00 85.12 27  A 1 
ATOM 219  O O   . MET A 1 27  ? -17.759 -15.189 -14.995 1.00 82.49 27  A 1 
ATOM 220  C CB  . MET A 1 27  ? -15.501 -17.142 -14.404 1.00 78.38 27  A 1 
ATOM 221  C CG  . MET A 1 27  ? -14.537 -16.268 -13.584 1.00 70.09 27  A 1 
ATOM 222  S SD  . MET A 1 27  ? -12.795 -16.305 -14.104 1.00 67.44 27  A 1 
ATOM 223  C CE  . MET A 1 27  ? -12.379 -18.025 -13.722 1.00 58.74 27  A 1 
ATOM 224  N N   . ASN A 1 28  ? -17.854 -15.151 -12.753 1.00 87.10 28  A 1 
ATOM 225  C CA  . ASN A 1 28  ? -18.405 -13.809 -12.638 1.00 87.97 28  A 1 
ATOM 226  C C   . ASN A 1 28  ? -17.287 -12.788 -12.388 1.00 89.45 28  A 1 
ATOM 227  O O   . ASN A 1 28  ? -16.532 -12.898 -11.420 1.00 87.48 28  A 1 
ATOM 228  C CB  . ASN A 1 28  ? -19.465 -13.811 -11.532 1.00 84.69 28  A 1 
ATOM 229  C CG  . ASN A 1 28  ? -20.177 -12.480 -11.399 1.00 75.78 28  A 1 
ATOM 230  O OD1 . ASN A 1 28  ? -20.353 -11.710 -12.331 1.00 65.68 28  A 1 
ATOM 231  N ND2 . ASN A 1 28  ? -20.650 -12.181 -10.218 1.00 67.53 28  A 1 
ATOM 232  N N   . ILE A 1 29  ? -17.198 -11.780 -13.242 1.00 91.35 29  A 1 
ATOM 233  C CA  . ILE A 1 29  ? -16.134 -10.773 -13.198 1.00 91.95 29  A 1 
ATOM 234  C C   . ILE A 1 29  ? -16.725 -9.400  -12.909 1.00 92.97 29  A 1 
ATOM 235  O O   . ILE A 1 29  ? -17.675 -8.966  -13.558 1.00 91.67 29  A 1 
ATOM 236  C CB  . ILE A 1 29  ? -15.308 -10.792 -14.501 1.00 89.80 29  A 1 
ATOM 237  C CG1 . ILE A 1 29  ? -14.630 -12.173 -14.645 1.00 82.88 29  A 1 
ATOM 238  C CG2 . ILE A 1 29  ? -14.269 -9.654  -14.502 1.00 82.43 29  A 1 
ATOM 239  C CD1 . ILE A 1 29  ? -13.762 -12.313 -15.890 1.00 76.47 29  A 1 
ATOM 240  N N   . PHE A 1 30  ? -16.110 -8.677  -11.973 1.00 92.97 30  A 1 
ATOM 241  C CA  . PHE A 1 30  ? -16.371 -7.252  -11.803 1.00 93.51 30  A 1 
ATOM 242  C C   . PHE A 1 30  ? -15.176 -6.453  -12.323 1.00 93.30 30  A 1 
ATOM 243  O O   . PHE A 1 30  ? -14.040 -6.667  -11.903 1.00 92.04 30  A 1 
ATOM 244  C CB  . PHE A 1 30  ? -16.709 -6.907  -10.346 1.00 93.44 30  A 1 
ATOM 245  C CG  . PHE A 1 30  ? -18.114 -7.246  -9.859  1.00 93.90 30  A 1 
ATOM 246  C CD1 . PHE A 1 30  ? -18.930 -8.202  -10.494 1.00 90.63 30  A 1 
ATOM 247  C CD2 . PHE A 1 30  ? -18.609 -6.581  -8.717  1.00 91.01 30  A 1 
ATOM 248  C CE1 . PHE A 1 30  ? -20.212 -8.497  -9.995  1.00 90.60 30  A 1 
ATOM 249  C CE2 . PHE A 1 30  ? -19.890 -6.878  -8.217  1.00 91.04 30  A 1 
ATOM 250  C CZ  . PHE A 1 30  ? -20.686 -7.841  -8.854  1.00 92.16 30  A 1 
ATOM 251  N N   . ARG A 1 31  ? -15.454 -5.508  -13.224 1.00 95.04 31  A 1 
ATOM 252  C CA  . ARG A 1 31  ? -14.475 -4.520  -13.698 1.00 95.00 31  A 1 
ATOM 253  C C   . ARG A 1 31  ? -14.666 -3.214  -12.949 1.00 95.39 31  A 1 
ATOM 254  O O   . ARG A 1 31  ? -15.797 -2.754  -12.812 1.00 93.88 31  A 1 
ATOM 255  C CB  . ARG A 1 31  ? -14.603 -4.299  -15.209 1.00 93.75 31  A 1 
ATOM 256  C CG  . ARG A 1 31  ? -14.144 -5.517  -16.009 1.00 89.14 31  A 1 
ATOM 257  C CD  . ARG A 1 31  ? -14.217 -5.201  -17.503 1.00 87.54 31  A 1 
ATOM 258  N NE  . ARG A 1 31  ? -13.599 -6.246  -18.325 1.00 82.85 31  A 1 
ATOM 259  C CZ  . ARG A 1 31  ? -12.323 -6.368  -18.638 1.00 80.72 31  A 1 
ATOM 260  N NH1 . ARG A 1 31  ? -11.392 -5.616  -18.150 1.00 71.22 31  A 1 
ATOM 261  N NH2 . ARG A 1 31  ? -11.955 -7.269  -19.482 1.00 72.28 31  A 1 
ATOM 262  N N   . TYR A 1 32  ? -13.571 -2.622  -12.483 1.00 94.32 32  A 1 
ATOM 263  C CA  . TYR A 1 32  ? -13.595 -1.342  -11.776 1.00 94.35 32  A 1 
ATOM 264  C C   . TYR A 1 32  ? -12.288 -0.563  -11.993 1.00 94.11 32  A 1 
ATOM 265  O O   . TYR A 1 32  ? -11.303 -1.104  -12.489 1.00 91.80 32  A 1 
ATOM 266  C CB  . TYR A 1 32  ? -13.906 -1.583  -10.286 1.00 93.74 32  A 1 
ATOM 267  C CG  . TYR A 1 32  ? -12.731 -2.004  -9.426  1.00 94.37 32  A 1 
ATOM 268  C CD1 . TYR A 1 32  ? -12.117 -3.257  -9.594  1.00 92.21 32  A 1 
ATOM 269  C CD2 . TYR A 1 32  ? -12.252 -1.115  -8.452  1.00 92.82 32  A 1 
ATOM 270  C CE1 . TYR A 1 32  ? -11.015 -3.612  -8.800  1.00 92.23 32  A 1 
ATOM 271  C CE2 . TYR A 1 32  ? -11.152 -1.466  -7.653  1.00 92.49 32  A 1 
ATOM 272  C CZ  . TYR A 1 32  ? -10.524 -2.711  -7.832  1.00 92.96 32  A 1 
ATOM 273  O OH  . TYR A 1 32  ? -9.443  -3.022  -7.076  1.00 91.22 32  A 1 
ATOM 274  N N   . ASP A 1 33  ? -12.275 0.707   -11.609 1.00 94.20 33  A 1 
ATOM 275  C CA  . ASP A 1 33  ? -11.182 1.666   -11.836 1.00 93.22 33  A 1 
ATOM 276  C C   . ASP A 1 33  ? -9.912  1.443   -10.982 1.00 92.49 33  A 1 
ATOM 277  O O   . ASP A 1 33  ? -9.010  2.281   -10.972 1.00 88.54 33  A 1 
ATOM 278  C CB  . ASP A 1 33  ? -11.746 3.080   -11.611 1.00 91.66 33  A 1 
ATOM 279  C CG  . ASP A 1 33  ? -12.226 3.341   -10.173 1.00 90.68 33  A 1 
ATOM 280  O OD1 . ASP A 1 33  ? -12.134 2.428   -9.315  1.00 86.06 33  A 1 
ATOM 281  O OD2 . ASP A 1 33  ? -12.756 4.436   -9.914  1.00 86.49 33  A 1 
ATOM 282  N N   . LYS A 1 34  ? -9.826  0.334   -10.247 1.00 93.70 34  A 1 
ATOM 283  C CA  . LYS A 1 34  ? -8.725  0.028   -9.310  1.00 93.47 34  A 1 
ATOM 284  C C   . LYS A 1 34  ? -8.483  1.102   -8.237  1.00 93.90 34  A 1 
ATOM 285  O O   . LYS A 1 34  ? -7.414  1.139   -7.636  1.00 91.33 34  A 1 
ATOM 286  C CB  . LYS A 1 34  ? -7.446  -0.391  -10.073 1.00 92.04 34  A 1 
ATOM 287  C CG  . LYS A 1 34  ? -7.590  -1.660  -10.930 1.00 90.39 34  A 1 
ATOM 288  C CD  . LYS A 1 34  ? -7.762  -2.931  -10.081 1.00 86.90 34  A 1 
ATOM 289  C CE  . LYS A 1 34  ? -7.735  -4.190  -10.955 1.00 82.92 34  A 1 
ATOM 290  N NZ  . LYS A 1 34  ? -7.859  -5.426  -10.149 1.00 74.32 34  A 1 
ATOM 291  N N   . THR A 1 35  ? -9.486  1.915   -7.929  1.00 94.20 35  A 1 
ATOM 292  C CA  . THR A 1 35  ? -9.459  2.834   -6.783  1.00 94.21 35  A 1 
ATOM 293  C C   . THR A 1 35  ? -10.059 2.182   -5.536  1.00 94.57 35  A 1 
ATOM 294  O O   . THR A 1 35  ? -10.847 1.234   -5.602  1.00 93.91 35  A 1 
ATOM 295  C CB  . THR A 1 35  ? -10.159 4.166   -7.079  1.00 93.49 35  A 1 
ATOM 296  O OG1 . THR A 1 35  ? -11.546 3.986   -7.173  1.00 89.74 35  A 1 
ATOM 297  C CG2 . THR A 1 35  ? -9.624  4.867   -8.320  1.00 88.53 35  A 1 
ATOM 298  N N   . PHE A 1 36  ? -9.707  2.692   -4.356  1.00 93.73 36  A 1 
ATOM 299  C CA  . PHE A 1 36  ? -10.302 2.205   -3.108  1.00 94.31 36  A 1 
ATOM 300  C C   . PHE A 1 36  ? -11.811 2.477   -3.049  1.00 95.17 36  A 1 
ATOM 301  O O   . PHE A 1 36  ? -12.579 1.651   -2.558  1.00 94.78 36  A 1 
ATOM 302  C CB  . PHE A 1 36  ? -9.586  2.838   -1.911  1.00 93.54 36  A 1 
ATOM 303  C CG  . PHE A 1 36  ? -10.012 2.253   -0.576  1.00 93.62 36  A 1 
ATOM 304  C CD1 . PHE A 1 36  ? -10.737 3.031   0.349   1.00 90.46 36  A 1 
ATOM 305  C CD2 . PHE A 1 36  ? -9.706  0.919   -0.269  1.00 90.59 36  A 1 
ATOM 306  C CE1 . PHE A 1 36  ? -11.139 2.475   1.576   1.00 89.85 36  A 1 
ATOM 307  C CE2 . PHE A 1 36  ? -10.114 0.359   0.956   1.00 89.75 36  A 1 
ATOM 308  C CZ  . PHE A 1 36  ? -10.828 1.139   1.882   1.00 91.23 36  A 1 
ATOM 309  N N   . GLU A 1 37  ? -12.243 3.609   -3.590  1.00 93.64 37  A 1 
ATOM 310  C CA  . GLU A 1 37  ? -13.660 3.952   -3.716  1.00 94.12 37  A 1 
ATOM 311  C C   . GLU A 1 37  ? -14.396 3.002   -4.672  1.00 94.58 37  A 1 
ATOM 312  O O   . GLU A 1 37  ? -15.485 2.514   -4.346  1.00 93.97 37  A 1 
ATOM 313  C CB  . GLU A 1 37  ? -13.772 5.412   -4.174  1.00 93.10 37  A 1 
ATOM 314  C CG  . GLU A 1 37  ? -15.241 5.797   -4.336  1.00 79.57 37  A 1 
ATOM 315  C CD  . GLU A 1 37  ? -15.491 7.273   -4.602  1.00 74.16 37  A 1 
ATOM 316  O OE1 . GLU A 1 37  ? -16.705 7.596   -4.603  1.00 64.89 37  A 1 
ATOM 317  O OE2 . GLU A 1 37  ? -14.524 8.042   -4.732  1.00 64.56 37  A 1 
ATOM 318  N N   . GLY A 1 38  ? -13.778 2.680   -5.809  1.00 94.14 38  A 1 
ATOM 319  C CA  . GLY A 1 38  ? -14.279 1.688   -6.754  1.00 94.26 38  A 1 
ATOM 320  C C   . GLY A 1 38  ? -14.417 0.305   -6.121  1.00 95.22 38  A 1 
ATOM 321  O O   . GLY A 1 38  ? -15.457 -0.337  -6.271  1.00 94.74 38  A 1 
ATOM 322  N N   . LEU A 1 39  ? -13.446 -0.126  -5.313  1.00 94.82 39  A 1 
ATOM 323  C CA  . LEU A 1 39  ? -13.519 -1.384  -4.559  1.00 95.23 39  A 1 
ATOM 324  C C   . LEU A 1 39  ? -14.708 -1.402  -3.583  1.00 95.66 39  A 1 
ATOM 325  O O   . LEU A 1 39  ? -15.459 -2.379  -3.530  1.00 95.03 39  A 1 
ATOM 326  C CB  . LEU A 1 39  ? -12.188 -1.608  -3.814  1.00 94.93 39  A 1 
ATOM 327  C CG  . LEU A 1 39  ? -12.157 -2.904  -2.980  1.00 93.94 39  A 1 
ATOM 328  C CD1 . LEU A 1 39  ? -12.241 -4.152  -3.853  1.00 89.67 39  A 1 
ATOM 329  C CD2 . LEU A 1 39  ? -10.874 -2.970  -2.158  1.00 89.80 39  A 1 
ATOM 330  N N   . LEU A 1 40  ? -14.914 -0.333  -2.822  1.00 94.53 40  A 1 
ATOM 331  C CA  . LEU A 1 40  ? -16.065 -0.235  -1.915  1.00 94.66 40  A 1 
ATOM 332  C C   . LEU A 1 40  ? -17.393 -0.216  -2.682  1.00 95.19 40  A 1 
ATOM 333  O O   . LEU A 1 40  ? -18.379 -0.804  -2.232  1.00 94.88 40  A 1 
ATOM 334  C CB  . LEU A 1 40  ? -15.935 1.019   -1.038  1.00 94.14 40  A 1 
ATOM 335  C CG  . LEU A 1 40  ? -14.769 1.020   -0.033  1.00 92.77 40  A 1 
ATOM 336  C CD1 . LEU A 1 40  ? -14.799 2.335   0.742   1.00 88.75 40  A 1 
ATOM 337  C CD2 . LEU A 1 40  ? -14.846 -0.131  0.970   1.00 88.71 40  A 1 
ATOM 338  N N   . THR A 1 41  ? -17.408 0.417   -3.850  1.00 95.17 41  A 1 
ATOM 339  C CA  . THR A 1 41  ? -18.578 0.416   -4.739  1.00 95.47 41  A 1 
ATOM 340  C C   . THR A 1 41  ? -18.851 -0.984  -5.293  1.00 95.58 41  A 1 
ATOM 341  O O   . THR A 1 41  ? -20.002 -1.413  -5.304  1.00 94.68 41  A 1 
ATOM 342  C CB  . THR A 1 41  ? -18.407 1.432   -5.874  1.00 95.24 41  A 1 
ATOM 343  O OG1 . THR A 1 41  ? -18.165 2.713   -5.335  1.00 90.09 41  A 1 
ATOM 344  C CG2 . THR A 1 41  ? -19.675 1.552   -6.712  1.00 89.32 41  A 1 
ATOM 345  N N   . ALA A 1 42  ? -17.809 -1.742  -5.645  1.00 94.46 42  A 1 
ATOM 346  C CA  . ALA A 1 42  ? -17.928 -3.139  -6.064  1.00 94.21 42  A 1 
ATOM 347  C C   . ALA A 1 42  ? -18.544 -4.017  -4.962  1.00 94.37 42  A 1 
ATOM 348  O O   . ALA A 1 42  ? -19.430 -4.826  -5.237  1.00 93.32 42  A 1 
ATOM 349  C CB  . ALA A 1 42  ? -16.546 -3.656  -6.486  1.00 94.10 42  A 1 
ATOM 350  N N   . VAL A 1 43  ? -18.146 -3.812  -3.705  1.00 93.56 43  A 1 
ATOM 351  C CA  . VAL A 1 43  ? -18.778 -4.482  -2.553  1.00 93.14 43  A 1 
ATOM 352  C C   . VAL A 1 43  ? -20.264 -4.126  -2.465  1.00 93.50 43  A 1 
ATOM 353  O O   . VAL A 1 43  ? -21.100 -5.013  -2.298  1.00 92.68 43  A 1 
ATOM 354  C CB  . VAL A 1 43  ? -18.056 -4.130  -1.239  1.00 92.49 43  A 1 
ATOM 355  C CG1 . VAL A 1 43  ? -18.785 -4.681  -0.004  1.00 88.83 43  A 1 
ATOM 356  C CG2 . VAL A 1 43  ? -16.634 -4.699  -1.202  1.00 88.87 43  A 1 
ATOM 357  N N   . PHE A 1 44  ? -20.613 -2.851  -2.608  1.00 94.63 44  A 1 
ATOM 358  C CA  . PHE A 1 44  ? -22.014 -2.427  -2.597  1.00 94.59 44  A 1 
ATOM 359  C C   . PHE A 1 44  ? -22.822 -3.118  -3.699  1.00 94.38 44  A 1 
ATOM 360  O O   . PHE A 1 44  ? -23.901 -3.655  -3.426  1.00 93.77 44  A 1 
ATOM 361  C CB  . PHE A 1 44  ? -22.101 -0.902  -2.734  1.00 94.63 44  A 1 
ATOM 362  C CG  . PHE A 1 44  ? -23.522 -0.372  -2.648  1.00 94.48 44  A 1 
ATOM 363  C CD1 . PHE A 1 44  ? -24.342 -0.353  -3.793  1.00 91.26 44  A 1 
ATOM 364  C CD2 . PHE A 1 44  ? -24.036 0.060   -1.416  1.00 91.96 44  A 1 
ATOM 365  C CE1 . PHE A 1 44  ? -25.676 0.083   -3.700  1.00 91.31 44  A 1 
ATOM 366  C CE2 . PHE A 1 44  ? -25.368 0.500   -1.324  1.00 91.48 44  A 1 
ATOM 367  C CZ  . PHE A 1 44  ? -26.188 0.505   -2.466  1.00 91.93 44  A 1 
ATOM 368  N N   . ASP A 1 45  ? -22.309 -3.116  -4.914  1.00 94.64 45  A 1 
ATOM 369  C CA  . ASP A 1 45  ? -22.982 -3.697  -6.072  1.00 94.44 45  A 1 
ATOM 370  C C   . ASP A 1 45  ? -23.131 -5.217  -5.931  1.00 94.14 45  A 1 
ATOM 371  O O   . ASP A 1 45  ? -24.200 -5.745  -6.241  1.00 92.93 45  A 1 
ATOM 372  C CB  . ASP A 1 45  ? -22.247 -3.296  -7.366  1.00 93.96 45  A 1 
ATOM 373  C CG  . ASP A 1 45  ? -22.532 -1.859  -7.841  1.00 92.75 45  A 1 
ATOM 374  O OD1 . ASP A 1 45  ? -23.348 -1.126  -7.218  1.00 87.07 45  A 1 
ATOM 375  O OD2 . ASP A 1 45  ? -22.012 -1.482  -8.913  1.00 88.38 45  A 1 
ATOM 376  N N   . ALA A 1 46  ? -22.133 -5.913  -5.368  1.00 91.60 46  A 1 
ATOM 377  C CA  . ALA A 1 46  ? -22.209 -7.349  -5.099  1.00 90.01 46  A 1 
ATOM 378  C C   . ALA A 1 46  ? -23.393 -7.706  -4.185  1.00 89.73 46  A 1 
ATOM 379  O O   . ALA A 1 46  ? -24.203 -8.573  -4.521  1.00 88.78 46  A 1 
ATOM 380  C CB  . ALA A 1 46  ? -20.873 -7.809  -4.506  1.00 89.97 46  A 1 
ATOM 381  N N   . TYR A 1 47  ? -23.556 -6.989  -3.071  1.00 91.14 47  A 1 
ATOM 382  C CA  . TYR A 1 47  ? -24.682 -7.210  -2.152  1.00 90.25 47  A 1 
ATOM 383  C C   . TYR A 1 47  ? -26.026 -6.764  -2.738  1.00 90.50 47  A 1 
ATOM 384  O O   . TYR A 1 47  ? -27.036 -7.446  -2.556  1.00 88.41 47  A 1 
ATOM 385  C CB  . TYR A 1 47  ? -24.421 -6.507  -0.815  1.00 89.68 47  A 1 
ATOM 386  C CG  . TYR A 1 47  ? -23.500 -7.288  0.104   1.00 89.33 47  A 1 
ATOM 387  C CD1 . TYR A 1 47  ? -24.006 -8.365  0.858   1.00 84.55 47  A 1 
ATOM 388  C CD2 . TYR A 1 47  ? -22.142 -6.953  0.198   1.00 85.16 47  A 1 
ATOM 389  C CE1 . TYR A 1 47  ? -23.151 -9.115  1.688   1.00 83.75 47  A 1 
ATOM 390  C CE2 . TYR A 1 47  ? -21.280 -7.702  1.023   1.00 84.74 47  A 1 
ATOM 391  C CZ  . TYR A 1 47  ? -21.784 -8.787  1.764   1.00 86.83 47  A 1 
ATOM 392  O OH  . TYR A 1 47  ? -20.945 -9.519  2.536   1.00 85.24 47  A 1 
ATOM 393  N N   . SER A 1 48  ? -26.056 -5.645  -3.455  1.00 92.63 48  A 1 
ATOM 394  C CA  . SER A 1 48  ? -27.277 -5.125  -4.084  1.00 92.01 48  A 1 
ATOM 395  C C   . SER A 1 48  ? -27.822 -6.075  -5.152  1.00 91.21 48  A 1 
ATOM 396  O O   . SER A 1 48  ? -29.025 -6.319  -5.213  1.00 88.97 48  A 1 
ATOM 397  C CB  . SER A 1 48  ? -26.988 -3.752  -4.694  1.00 91.07 48  A 1 
ATOM 398  O OG  . SER A 1 48  ? -28.185 -3.171  -5.179  1.00 77.08 48  A 1 
ATOM 399  N N   . ARG A 1 49  ? -26.932 -6.650  -5.957  1.00 91.43 49  A 1 
ATOM 400  C CA  . ARG A 1 49  ? -27.253 -7.592  -7.038  1.00 90.44 49  A 1 
ATOM 401  C C   . ARG A 1 49  ? -27.371 -9.037  -6.563  1.00 89.80 49  A 1 
ATOM 402  O O   . ARG A 1 49  ? -27.873 -9.867  -7.314  1.00 86.26 49  A 1 
ATOM 403  C CB  . ARG A 1 49  ? -26.189 -7.476  -8.139  1.00 89.48 49  A 1 
ATOM 404  C CG  . ARG A 1 49  ? -26.174 -6.089  -8.808  1.00 85.34 49  A 1 
ATOM 405  C CD  . ARG A 1 49  ? -24.978 -5.935  -9.743  1.00 84.94 49  A 1 
ATOM 406  N NE  . ARG A 1 49  ? -25.028 -6.902  -10.864 1.00 76.89 49  A 1 
ATOM 407  C CZ  . ARG A 1 49  ? -25.013 -6.625  -12.157 1.00 71.81 49  A 1 
ATOM 408  N NH1 . ARG A 1 49  ? -24.941 -5.409  -12.609 1.00 64.76 49  A 1 
ATOM 409  N NH2 . ARG A 1 49  ? -25.059 -7.585  -13.040 1.00 62.94 49  A 1 
ATOM 410  N N   . LYS A 1 50  ? -26.919 -9.344  -5.351  1.00 83.89 50  A 1 
ATOM 411  C CA  . LYS A 1 50  ? -26.761 -10.716 -4.834  1.00 82.19 50  A 1 
ATOM 412  C C   . LYS A 1 50  ? -25.895 -11.589 -5.753  1.00 82.24 50  A 1 
ATOM 413  O O   . LYS A 1 50  ? -26.171 -12.772 -5.935  1.00 78.47 50  A 1 
ATOM 414  C CB  . LYS A 1 50  ? -28.124 -11.356 -4.541  1.00 80.88 50  A 1 
ATOM 415  C CG  . LYS A 1 50  ? -28.988 -10.529 -3.590  1.00 79.37 50  A 1 
ATOM 416  C CD  . LYS A 1 50  ? -30.326 -11.242 -3.398  1.00 72.24 50  A 1 
ATOM 417  C CE  . LYS A 1 50  ? -31.215 -10.422 -2.473  1.00 66.66 50  A 1 
ATOM 418  N NZ  . LYS A 1 50  ? -32.542 -11.056 -2.322  1.00 57.62 50  A 1 
ATOM 419  N N   . SER A 1 51  ? -24.881 -10.978 -6.352  1.00 86.66 51  A 1 
ATOM 420  C CA  . SER A 1 51  ? -23.949 -11.612 -7.280  1.00 86.64 51  A 1 
ATOM 421  C C   . SER A 1 51  ? -22.536 -11.198 -6.884  1.00 88.06 51  A 1 
ATOM 422  O O   . SER A 1 51  ? -22.224 -10.010 -6.903  1.00 85.23 51  A 1 
ATOM 423  C CB  . SER A 1 51  ? -24.270 -11.178 -8.709  1.00 82.77 51  A 1 
ATOM 424  O OG  . SER A 1 51  ? -23.404 -11.808 -9.629  1.00 73.03 51  A 1 
ATOM 425  N N   . PHE A 1 52  ? -21.718 -12.160 -6.484  1.00 87.74 52  A 1 
ATOM 426  C CA  . PHE A 1 52  ? -20.360 -11.916 -5.995  1.00 87.24 52  A 1 
ATOM 427  C C   . PHE A 1 52  ? -19.352 -12.247 -7.097  1.00 87.21 52  A 1 
ATOM 428  O O   . PHE A 1 52  ? -19.543 -13.245 -7.791  1.00 84.55 52  A 1 
ATOM 429  C CB  . PHE A 1 52  ? -20.116 -12.715 -4.709  1.00 86.05 52  A 1 
ATOM 430  C CG  . PHE A 1 52  ? -20.938 -12.208 -3.536  1.00 85.87 52  A 1 
ATOM 431  C CD1 . PHE A 1 52  ? -20.401 -11.243 -2.663  1.00 81.90 52  A 1 
ATOM 432  C CD2 . PHE A 1 52  ? -22.262 -12.651 -3.349  1.00 81.12 52  A 1 
ATOM 433  C CE1 . PHE A 1 52  ? -21.178 -10.729 -1.614  1.00 79.85 52  A 1 
ATOM 434  C CE2 . PHE A 1 52  ? -23.044 -12.131 -2.301  1.00 80.75 52  A 1 
ATOM 435  C CZ  . PHE A 1 52  ? -22.500 -11.169 -1.435  1.00 83.48 52  A 1 
ATOM 436  N N   . PRO A 1 53  ? -18.322 -11.414 -7.294  1.00 89.37 53  A 1 
ATOM 437  C CA  . PRO A 1 53  ? -17.308 -11.680 -8.303  1.00 88.72 53  A 1 
ATOM 438  C C   . PRO A 1 53  ? -16.356 -12.790 -7.854  1.00 87.89 53  A 1 
ATOM 439  O O   . PRO A 1 53  ? -15.917 -12.816 -6.703  1.00 86.55 53  A 1 
ATOM 440  C CB  . PRO A 1 53  ? -16.571 -10.356 -8.489  1.00 88.17 53  A 1 
ATOM 441  C CG  . PRO A 1 53  ? -16.684 -9.697  -7.115  1.00 87.36 53  A 1 
ATOM 442  C CD  . PRO A 1 53  ? -18.052 -10.158 -6.619  1.00 89.11 53  A 1 
ATOM 443  N N   . ASP A 1 54  ? -15.977 -13.643 -8.802  1.00 88.76 54  A 1 
ATOM 444  C CA  . ASP A 1 54  ? -14.848 -14.569 -8.654  1.00 86.86 54  A 1 
ATOM 445  C C   . ASP A 1 54  ? -13.508 -13.854 -8.872  1.00 87.40 54  A 1 
ATOM 446  O O   . ASP A 1 54  ? -12.484 -14.255 -8.310  1.00 85.84 54  A 1 
ATOM 447  C CB  . ASP A 1 54  ? -14.991 -15.708 -9.670  1.00 84.76 54  A 1 
ATOM 448  C CG  . ASP A 1 54  ? -16.247 -16.535 -9.418  1.00 81.02 54  A 1 
ATOM 449  O OD1 . ASP A 1 54  ? -16.305 -17.165 -8.342  1.00 76.96 54  A 1 
ATOM 450  O OD2 . ASP A 1 54  ? -17.117 -16.524 -10.314 1.00 75.77 54  A 1 
ATOM 451  N N   . ARG A 1 55  ? -13.518 -12.784 -9.698  1.00 89.54 55  A 1 
ATOM 452  C CA  . ARG A 1 55  ? -12.347 -11.947 -9.998  1.00 89.84 55  A 1 
ATOM 453  C C   . ARG A 1 55  ? -12.706 -10.463 -10.057 1.00 91.53 55  A 1 
ATOM 454  O O   . ARG A 1 55  ? -13.782 -10.077 -10.518 1.00 90.10 55  A 1 
ATOM 455  C CB  . ARG A 1 55  ? -11.719 -12.374 -11.331 1.00 88.20 55  A 1 
ATOM 456  C CG  . ARG A 1 55  ? -11.047 -13.753 -11.309 1.00 81.25 55  A 1 
ATOM 457  C CD  . ARG A 1 55  ? -9.858  -13.771 -10.343 1.00 77.66 55  A 1 
ATOM 458  N NE  . ARG A 1 55  ? -9.029  -14.958 -10.517 1.00 69.24 55  A 1 
ATOM 459  C CZ  . ARG A 1 55  ? -7.885  -15.176 -9.901  1.00 61.46 55  A 1 
ATOM 460  N NH1 . ARG A 1 55  ? -7.415  -14.356 -8.997  1.00 57.39 55  A 1 
ATOM 461  N NH2 . ARG A 1 55  ? -7.181  -16.236 -10.193 1.00 52.83 55  A 1 
ATOM 462  N N   . LEU A 1 56  ? -11.735 -9.639  -9.662  1.00 92.07 56  A 1 
ATOM 463  C CA  . LEU A 1 56  ? -11.761 -8.185  -9.777  1.00 92.56 56  A 1 
ATOM 464  C C   . LEU A 1 56  ? -10.711 -7.734  -10.796 1.00 92.41 56  A 1 
ATOM 465  O O   . LEU A 1 56  ? -9.511  -7.860  -10.553 1.00 90.42 56  A 1 
ATOM 466  C CB  . LEU A 1 56  ? -11.501 -7.559  -8.398  1.00 91.98 56  A 1 
ATOM 467  C CG  . LEU A 1 56  ? -12.610 -7.786  -7.357  1.00 90.84 56  A 1 
ATOM 468  C CD1 . LEU A 1 56  ? -12.190 -7.153  -6.035  1.00 86.68 56  A 1 
ATOM 469  C CD2 . LEU A 1 56  ? -13.936 -7.162  -7.778  1.00 87.28 56  A 1 
ATOM 470  N N   . LEU A 1 57  ? -11.154 -7.188  -11.926 1.00 93.46 57  A 1 
ATOM 471  C CA  . LEU A 1 57  ? -10.274 -6.758  -13.012 1.00 93.50 57  A 1 
ATOM 472  C C   . LEU A 1 57  ? -10.329 -5.242  -13.226 1.00 93.86 57  A 1 
ATOM 473  O O   . LEU A 1 57  ? -11.323 -4.590  -12.915 1.00 92.65 57  A 1 
ATOM 474  C CB  . LEU A 1 57  ? -10.619 -7.527  -14.298 1.00 92.37 57  A 1 
ATOM 475  C CG  . LEU A 1 57  ? -10.435 -9.053  -14.225 1.00 90.04 57  A 1 
ATOM 476  C CD1 . LEU A 1 57  ? -10.700 -9.643  -15.608 1.00 84.18 57  A 1 
ATOM 477  C CD2 . LEU A 1 57  ? -9.030  -9.479  -13.802 1.00 84.62 57  A 1 
ATOM 478  N N   . SER A 1 58  ? -9.256  -4.688  -13.782 1.00 93.71 58  A 1 
ATOM 479  C CA  . SER A 1 58  ? -9.268  -3.344  -14.362 1.00 93.18 58  A 1 
ATOM 480  C C   . SER A 1 58  ? -10.060 -3.337  -15.674 1.00 93.04 58  A 1 
ATOM 481  O O   . SER A 1 58  ? -10.301 -4.385  -16.281 1.00 91.00 58  A 1 
ATOM 482  C CB  . SER A 1 58  ? -7.833  -2.873  -14.610 1.00 91.46 58  A 1 
ATOM 483  O OG  . SER A 1 58  ? -7.806  -1.537  -15.069 1.00 83.21 58  A 1 
ATOM 484  N N   . GLU A 1 59  ? -10.430 -2.162  -16.144 1.00 90.51 59  A 1 
ATOM 485  C CA  . GLU A 1 59  ? -11.073 -1.993  -17.455 1.00 88.86 59  A 1 
ATOM 486  C C   . GLU A 1 59  ? -10.221 -2.553  -18.603 1.00 89.09 59  A 1 
ATOM 487  O O   . GLU A 1 59  ? -10.756 -3.151  -19.534 1.00 84.90 59  A 1 
ATOM 488  C CB  . GLU A 1 59  ? -11.378 -0.510  -17.693 1.00 85.95 59  A 1 
ATOM 489  C CG  . GLU A 1 59  ? -12.443 0.013   -16.714 1.00 76.23 59  A 1 
ATOM 490  C CD  . GLU A 1 59  ? -12.867 1.467   -16.983 1.00 69.75 59  A 1 
ATOM 491  O OE1 . GLU A 1 59  ? -13.808 1.912   -16.288 1.00 62.88 59  A 1 
ATOM 492  O OE2 . GLU A 1 59  ? -12.277 2.107   -17.881 1.00 62.45 59  A 1 
ATOM 493  N N   . ASN A 1 60  ? -8.901  -2.438  -18.487 1.00 90.92 60  A 1 
ATOM 494  C CA  . ASN A 1 60  ? -7.937  -2.841  -19.516 1.00 90.28 60  A 1 
ATOM 495  C C   . ASN A 1 60  ? -7.383  -4.266  -19.349 1.00 91.18 60  A 1 
ATOM 496  O O   . ASN A 1 60  ? -6.619  -4.719  -20.200 1.00 88.38 60  A 1 
ATOM 497  C CB  . ASN A 1 60  ? -6.806  -1.801  -19.529 1.00 88.35 60  A 1 
ATOM 498  C CG  . ASN A 1 60  ? -7.308  -0.409  -19.861 1.00 84.41 60  A 1 
ATOM 499  O OD1 . ASN A 1 60  ? -8.082  -0.196  -20.773 1.00 76.12 60  A 1 
ATOM 500  N ND2 . ASN A 1 60  ? -6.893  0.592   -19.128 1.00 76.17 60  A 1 
ATOM 501  N N   . ASP A 1 61  ? -7.717  -4.968  -18.272 1.00 90.95 61  A 1 
ATOM 502  C CA  . ASP A 1 61  ? -7.199  -6.317  -18.046 1.00 91.00 61  A 1 
ATOM 503  C C   . ASP A 1 61  ? -7.815  -7.315  -19.035 1.00 91.30 61  A 1 
ATOM 504  O O   . ASP A 1 61  ? -8.988  -7.230  -19.404 1.00 88.95 61  A 1 
ATOM 505  C CB  . ASP A 1 61  ? -7.422  -6.781  -16.597 1.00 89.41 61  A 1 
ATOM 506  C CG  . ASP A 1 61  ? -6.597  -6.029  -15.546 1.00 86.01 61  A 1 
ATOM 507  O OD1 . ASP A 1 61  ? -5.548  -5.455  -15.897 1.00 80.62 61  A 1 
ATOM 508  O OD2 . ASP A 1 61  ? -7.036  -6.033  -14.369 1.00 81.97 61  A 1 
ATOM 509  N N   . VAL A 1 62  ? -7.031  -8.306  -19.448 1.00 91.34 62  A 1 
ATOM 510  C CA  . VAL A 1 62  ? -7.495  -9.372  -20.339 1.00 91.01 62  A 1 
ATOM 511  C C   . VAL A 1 62  ? -8.494  -10.258 -19.600 1.00 90.68 62  A 1 
ATOM 512  O O   . VAL A 1 62  ? -8.218  -10.744 -18.503 1.00 87.90 62  A 1 
ATOM 513  C CB  . VAL A 1 62  ? -6.319  -10.188 -20.897 1.00 88.87 62  A 1 
ATOM 514  C CG1 . VAL A 1 62  ? -6.794  -11.278 -21.863 1.00 80.82 62  A 1 
ATOM 515  C CG2 . VAL A 1 62  ? -5.345  -9.284  -21.666 1.00 81.69 62  A 1 
ATOM 516  N N   . GLU A 1 63  ? -9.651  -10.481 -20.218 1.00 88.04 63  A 1 
ATOM 517  C CA  . GLU A 1 63  ? -10.668 -11.379 -19.665 1.00 87.84 63  A 1 
ATOM 518  C C   . GLU A 1 63  ? -10.225 -12.845 -19.751 1.00 87.90 63  A 1 
ATOM 519  O O   . GLU A 1 63  ? -9.681  -13.274 -20.775 1.00 84.17 63  A 1 
ATOM 520  C CB  . GLU A 1 63  ? -12.026 -11.191 -20.361 1.00 84.64 63  A 1 
ATOM 521  C CG  . GLU A 1 63  ? -12.617 -9.839  -19.966 1.00 76.04 63  A 1 
ATOM 522  C CD  . GLU A 1 63  ? -13.994 -9.520  -20.543 1.00 76.35 63  A 1 
ATOM 523  O OE1 . GLU A 1 63  ? -14.479 -8.419  -20.166 1.00 69.01 63  A 1 
ATOM 524  O OE2 . GLU A 1 63  ? -14.515 -10.285 -21.360 1.00 70.30 63  A 1 
ATOM 525  N N   . PRO A 1 64  ? -10.492 -13.644 -18.711 1.00 87.66 64  A 1 
ATOM 526  C CA  . PRO A 1 64  ? -10.383 -15.088 -18.812 1.00 86.70 64  A 1 
ATOM 527  C C   . PRO A 1 64  ? -11.292 -15.635 -19.921 1.00 87.06 64  A 1 
ATOM 528  O O   . PRO A 1 64  ? -12.410 -15.170 -20.107 1.00 84.39 64  A 1 
ATOM 529  C CB  . PRO A 1 64  ? -10.775 -15.629 -17.435 1.00 84.41 64  A 1 
ATOM 530  C CG  . PRO A 1 64  ? -10.536 -14.450 -16.498 1.00 82.38 64  A 1 
ATOM 531  C CD  . PRO A 1 64  ? -10.869 -13.249 -17.367 1.00 85.35 64  A 1 
ATOM 532  N N   . LEU A 1 65  ? -10.837 -16.679 -20.612 1.00 84.30 65  A 1 
ATOM 533  C CA  . LEU A 1 65  ? -11.537 -17.278 -21.761 1.00 82.44 65  A 1 
ATOM 534  C C   . LEU A 1 65  ? -12.946 -17.822 -21.448 1.00 81.45 65  A 1 
ATOM 535  O O   . LEU A 1 65  ? -13.729 -18.019 -22.369 1.00 78.14 65  A 1 
ATOM 536  C CB  . LEU A 1 65  ? -10.666 -18.418 -22.322 1.00 80.93 65  A 1 
ATOM 537  C CG  . LEU A 1 65  ? -9.391  -17.960 -23.054 1.00 73.17 65  A 1 
ATOM 538  C CD1 . LEU A 1 65  ? -8.477  -19.161 -23.294 1.00 69.56 65  A 1 
ATOM 539  C CD2 . LEU A 1 65  ? -9.714  -17.334 -24.409 1.00 67.80 65  A 1 
ATOM 540  N N   . PHE A 1 66  ? -13.237 -18.099 -20.181 1.00 82.88 66  A 1 
ATOM 541  C CA  . PHE A 1 66  ? -14.497 -18.690 -19.722 1.00 81.32 66  A 1 
ATOM 542  C C   . PHE A 1 66  ? -15.221 -17.734 -18.775 1.00 81.64 66  A 1 
ATOM 543  O O   . PHE A 1 66  ? -15.442 -18.052 -17.609 1.00 78.36 66  A 1 
ATOM 544  C CB  . PHE A 1 66  ? -14.225 -20.067 -19.094 1.00 78.76 66  A 1 
ATOM 545  C CG  . PHE A 1 66  ? -13.514 -21.042 -20.005 1.00 74.80 66  A 1 
ATOM 546  C CD1 . PHE A 1 66  ? -14.191 -21.608 -21.099 1.00 71.74 66  A 1 
ATOM 547  C CD2 . PHE A 1 66  ? -12.168 -21.376 -19.773 1.00 70.92 66  A 1 
ATOM 548  C CE1 . PHE A 1 66  ? -13.530 -22.506 -21.953 1.00 65.87 66  A 1 
ATOM 549  C CE2 . PHE A 1 66  ? -11.506 -22.275 -20.627 1.00 67.29 66  A 1 
ATOM 550  C CZ  . PHE A 1 66  ? -12.186 -22.841 -21.719 1.00 66.37 66  A 1 
ATOM 551  N N   . THR A 1 67  ? -15.531 -16.535 -19.254 1.00 83.76 67  A 1 
ATOM 552  C CA  . THR A 1 67  ? -16.305 -15.538 -18.507 1.00 83.80 67  A 1 
ATOM 553  C C   . THR A 1 67  ? -17.772 -15.626 -18.909 1.00 83.08 67  A 1 
ATOM 554  O O   . THR A 1 67  ? -18.086 -15.471 -20.086 1.00 79.70 67  A 1 
ATOM 555  C CB  . THR A 1 67  ? -15.776 -14.121 -18.762 1.00 82.22 67  A 1 
ATOM 556  O OG1 . THR A 1 67  ? -14.411 -14.065 -18.412 1.00 72.35 67  A 1 
ATOM 557  C CG2 . THR A 1 67  ? -16.515 -13.068 -17.939 1.00 71.71 67  A 1 
ATOM 558  N N   . ASP A 1 68  ? -18.662 -15.832 -17.944 1.00 83.97 68  A 1 
ATOM 559  C CA  . ASP A 1 68  ? -20.107 -15.907 -18.211 1.00 82.75 68  A 1 
ATOM 560  C C   . ASP A 1 68  ? -20.813 -14.575 -17.954 1.00 84.05 68  A 1 
ATOM 561  O O   . ASP A 1 68  ? -21.711 -14.169 -18.696 1.00 79.87 68  A 1 
ATOM 562  C CB  . ASP A 1 68  ? -20.731 -17.004 -17.352 1.00 77.50 68  A 1 
ATOM 563  C CG  . ASP A 1 68  ? -20.179 -18.361 -17.756 1.00 67.79 68  A 1 
ATOM 564  O OD1 . ASP A 1 68  ? -20.597 -18.883 -18.806 1.00 61.50 68  A 1 
ATOM 565  O OD2 . ASP A 1 68  ? -19.296 -18.848 -17.021 1.00 61.10 68  A 1 
ATOM 566  N N   . ALA A 1 69  ? -20.401 -13.866 -16.900 1.00 86.60 69  A 1 
ATOM 567  C CA  . ALA A 1 69  ? -20.975 -12.579 -16.541 1.00 87.25 69  A 1 
ATOM 568  C C   . ALA A 1 69  ? -19.872 -11.565 -16.225 1.00 88.52 69  A 1 
ATOM 569  O O   . ALA A 1 69  ? -19.036 -11.779 -15.350 1.00 85.91 69  A 1 
ATOM 570  C CB  . ALA A 1 69  ? -21.956 -12.771 -15.379 1.00 83.67 69  A 1 
ATOM 571  N N   . CYS A 1 70  ? -19.942 -10.419 -16.890 1.00 90.93 70  A 1 
ATOM 572  C CA  . CYS A 1 70  ? -19.100 -9.264  -16.614 1.00 91.43 70  A 1 
ATOM 573  C C   . CYS A 1 70  ? -19.970 -8.092  -16.144 1.00 91.92 70  A 1 
ATOM 574  O O   . CYS A 1 70  ? -20.995 -7.768  -16.751 1.00 89.75 70  A 1 
ATOM 575  C CB  . CYS A 1 70  ? -18.257 -8.940  -17.855 1.00 88.56 70  A 1 
ATOM 576  S SG  . CYS A 1 70  ? -17.031 -7.673  -17.429 1.00 75.66 70  A 1 
ATOM 577  N N   . HIS A 1 71  ? -19.586 -7.467  -15.035 1.00 92.01 71  A 1 
ATOM 578  C CA  . HIS A 1 71  ? -20.223 -6.267  -14.510 1.00 92.81 71  A 1 
ATOM 579  C C   . HIS A 1 71  ? -19.208 -5.134  -14.391 1.00 93.52 71  A 1 
ATOM 580  O O   . HIS A 1 71  ? -18.230 -5.253  -13.660 1.00 91.79 71  A 1 
ATOM 581  C CB  . HIS A 1 71  ? -20.890 -6.562  -13.163 1.00 91.63 71  A 1 
ATOM 582  C CG  . HIS A 1 71  ? -21.530 -5.335  -12.558 1.00 90.12 71  A 1 
ATOM 583  N ND1 . HIS A 1 71  ? -22.373 -4.455  -13.215 1.00 77.38 71  A 1 
ATOM 584  C CD2 . HIS A 1 71  ? -21.339 -4.864  -11.290 1.00 76.68 71  A 1 
ATOM 585  C CE1 . HIS A 1 71  ? -22.674 -3.469  -12.354 1.00 80.72 71  A 1 
ATOM 586  N NE2 . HIS A 1 71  ? -22.079 -3.687  -11.172 1.00 81.93 71  A 1 
ATOM 587  N N   . THR A 1 72  ? -19.482 -4.012  -15.050 1.00 94.62 72  A 1 
ATOM 588  C CA  . THR A 1 72  ? -18.697 -2.787  -14.898 1.00 94.71 72  A 1 
ATOM 589  C C   . THR A 1 72  ? -19.221 -1.989  -13.713 1.00 95.18 72  A 1 
ATOM 590  O O   . THR A 1 72  ? -20.369 -1.541  -13.702 1.00 93.64 72  A 1 
ATOM 591  C CB  . THR A 1 72  ? -18.714 -1.944  -16.176 1.00 93.45 72  A 1 
ATOM 592  O OG1 . THR A 1 72  ? -18.358 -2.751  -17.269 1.00 85.03 72  A 1 
ATOM 593  C CG2 . THR A 1 72  ? -17.714 -0.791  -16.112 1.00 83.36 72  A 1 
ATOM 594  N N   . VAL A 1 73  ? -18.370 -1.829  -12.708 1.00 94.93 73  A 1 
ATOM 595  C CA  . VAL A 1 73  ? -18.629 -1.025  -11.513 1.00 95.15 73  A 1 
ATOM 596  C C   . VAL A 1 73  ? -18.260 0.420   -11.817 1.00 95.14 73  A 1 
ATOM 597  O O   . VAL A 1 73  ? -17.114 0.714   -12.139 1.00 93.22 73  A 1 
ATOM 598  C CB  . VAL A 1 73  ? -17.821 -1.553  -10.320 1.00 94.61 73  A 1 
ATOM 599  C CG1 . VAL A 1 73  ? -18.091 -0.728  -9.057  1.00 91.55 73  A 1 
ATOM 600  C CG2 . VAL A 1 73  ? -18.156 -3.019  -10.014 1.00 91.66 73  A 1 
ATOM 601  N N   . ILE A 1 74  ? -19.220 1.318   -11.682 1.00 95.50 74  A 1 
ATOM 602  C CA  . ILE A 1 74  ? -18.995 2.760   -11.779 1.00 95.32 74  A 1 
ATOM 603  C C   . ILE A 1 74  ? -18.836 3.295   -10.358 1.00 95.38 74  A 1 
ATOM 604  O O   . ILE A 1 74  ? -19.783 3.220   -9.562  1.00 93.78 74  A 1 
ATOM 605  C CB  . ILE A 1 74  ? -20.138 3.456   -12.550 1.00 94.70 74  A 1 
ATOM 606  C CG1 . ILE A 1 74  ? -20.285 2.856   -13.969 1.00 91.41 74  A 1 
ATOM 607  C CG2 . ILE A 1 74  ? -19.878 4.971   -12.615 1.00 90.09 74  A 1 
ATOM 608  C CD1 . ILE A 1 74  ? -21.501 3.381   -14.743 1.00 80.52 74  A 1 
ATOM 609  N N   . SER A 1 75  ? -17.650 3.824   -10.051 1.00 94.72 75  A 1 
ATOM 610  C CA  . SER A 1 75  ? -17.338 4.394   -8.741  1.00 94.19 75  A 1 
ATOM 611  C C   . SER A 1 75  ? -18.335 5.484   -8.349  1.00 94.19 75  A 1 
ATOM 612  O O   . SER A 1 75  ? -18.721 6.326   -9.156  1.00 92.47 75  A 1 
ATOM 613  C CB  . SER A 1 75  ? -15.903 4.917   -8.707  1.00 92.10 75  A 1 
ATOM 614  O OG  . SER A 1 75  ? -15.055 3.794   -8.779  1.00 80.92 75  A 1 
ATOM 615  N N   . SER A 1 76  ? -18.799 5.425   -7.108  1.00 93.38 76  A 1 
ATOM 616  C CA  . SER A 1 76  ? -19.834 6.314   -6.584  1.00 93.56 76  A 1 
ATOM 617  C C   . SER A 1 76  ? -19.566 6.622   -5.119  1.00 94.04 76  A 1 
ATOM 618  O O   . SER A 1 76  ? -19.648 5.731   -4.266  1.00 92.85 76  A 1 
ATOM 619  C CB  . SER A 1 76  ? -21.210 5.665   -6.756  1.00 91.76 76  A 1 
ATOM 620  O OG  . SER A 1 76  ? -22.226 6.409   -6.096  1.00 84.34 76  A 1 
ATOM 621  N N   . GLU A 1 77  ? -19.353 7.902   -4.825  1.00 94.93 77  A 1 
ATOM 622  C CA  . GLU A 1 77  ? -19.123 8.410   -3.468  1.00 94.64 77  A 1 
ATOM 623  C C   . GLU A 1 77  ? -20.272 8.060   -2.511  1.00 94.84 77  A 1 
ATOM 624  O O   . GLU A 1 77  ? -20.062 7.739   -1.336  1.00 93.50 77  A 1 
ATOM 625  C CB  . GLU A 1 77  ? -18.934 9.937   -3.556  1.00 93.23 77  A 1 
ATOM 626  C CG  . GLU A 1 77  ? -18.433 10.541  -2.233  1.00 81.54 77  A 1 
ATOM 627  C CD  . GLU A 1 77  ? -18.347 12.073  -2.238  1.00 77.07 77  A 1 
ATOM 628  O OE1 . GLU A 1 77  ? -18.025 12.623  -1.154  1.00 68.79 77  A 1 
ATOM 629  O OE2 . GLU A 1 77  ? -18.688 12.697  -3.260  1.00 68.89 77  A 1 
ATOM 630  N N   . GLU A 1 78  ? -21.505 8.053   -3.000  1.00 95.17 78  A 1 
ATOM 631  C CA  . GLU A 1 78  ? -22.655 7.674   -2.177  1.00 95.07 78  A 1 
ATOM 632  C C   . GLU A 1 78  ? -22.586 6.197   -1.759  1.00 94.92 78  A 1 
ATOM 633  O O   . GLU A 1 78  ? -22.742 5.862   -0.578  1.00 93.29 78  A 1 
ATOM 634  C CB  . GLU A 1 78  ? -23.965 7.951   -2.937  1.00 94.35 78  A 1 
ATOM 635  C CG  . GLU A 1 78  ? -25.174 7.867   -1.989  1.00 81.65 78  A 1 
ATOM 636  C CD  . GLU A 1 78  ? -26.510 7.657   -2.708  1.00 75.09 78  A 1 
ATOM 637  O OE1 . GLU A 1 78  ? -27.367 6.976   -2.084  1.00 65.81 78  A 1 
ATOM 638  O OE2 . GLU A 1 78  ? -26.647 8.112   -3.854  1.00 67.01 78  A 1 
ATOM 639  N N   . LYS A 1 79  ? -22.341 5.303   -2.715  1.00 94.79 79  A 1 
ATOM 640  C CA  . LYS A 1 79  ? -22.283 3.853   -2.470  1.00 94.94 79  A 1 
ATOM 641  C C   . LYS A 1 79  ? -21.075 3.487   -1.611  1.00 95.21 79  A 1 
ATOM 642  O O   . LYS A 1 79  ? -21.241 2.795   -0.599  1.00 94.38 79  A 1 
ATOM 643  C CB  . LYS A 1 79  ? -22.241 3.084   -3.795  1.00 94.56 79  A 1 
ATOM 644  C CG  . LYS A 1 79  ? -23.502 3.201   -4.673  1.00 94.17 79  A 1 
ATOM 645  C CD  . LYS A 1 79  ? -23.271 2.320   -5.908  1.00 92.14 79  A 1 
ATOM 646  C CE  . LYS A 1 79  ? -24.391 2.332   -6.944  1.00 87.95 79  A 1 
ATOM 647  N NZ  . LYS A 1 79  ? -24.035 1.410   -8.055  1.00 82.19 79  A 1 
ATOM 648  N N   . SER A 1 80  ? -19.895 3.982   -1.973  1.00 95.09 80  A 1 
ATOM 649  C CA  . SER A 1 80  ? -18.648 3.755   -1.234  1.00 94.58 80  A 1 
ATOM 650  C C   . SER A 1 80  ? -18.749 4.303   0.194   1.00 94.05 80  A 1 
ATOM 651  O O   . SER A 1 80  ? -18.460 3.594   1.163   1.00 93.25 80  A 1 
ATOM 652  C CB  . SER A 1 80  ? -17.480 4.409   -1.989  1.00 94.04 80  A 1 
ATOM 653  O OG  . SER A 1 80  ? -17.650 5.806   -1.991  1.00 86.05 80  A 1 
ATOM 654  N N   . GLY A 1 81  ? -19.291 5.513   0.366   1.00 94.62 81  A 1 
ATOM 655  C CA  . GLY A 1 81  ? -19.516 6.137   1.666   1.00 94.21 81  A 1 
ATOM 656  C C   . GLY A 1 81  ? -20.482 5.355   2.556   1.00 94.04 81  A 1 
ATOM 657  O O   . GLY A 1 81  ? -20.279 5.274   3.773   1.00 93.06 81  A 1 
ATOM 658  N N   . ARG A 1 82  ? -21.510 4.718   1.990   1.00 95.40 82  A 1 
ATOM 659  C CA  . ARG A 1 82  ? -22.419 3.834   2.745   1.00 95.37 82  A 1 
ATOM 660  C C   . ARG A 1 82  ? -21.718 2.572   3.243   1.00 95.28 82  A 1 
ATOM 661  O O   . ARG A 1 82  ? -21.912 2.197   4.405   1.00 93.51 82  A 1 
ATOM 662  C CB  . ARG A 1 82  ? -23.637 3.463   1.891   1.00 94.95 82  A 1 
ATOM 663  C CG  . ARG A 1 82  ? -24.629 4.632   1.769   1.00 87.60 82  A 1 
ATOM 664  C CD  . ARG A 1 82  ? -25.766 4.293   0.803   1.00 85.19 82  A 1 
ATOM 665  N NE  . ARG A 1 82  ? -26.621 3.203   1.323   1.00 74.75 82  A 1 
ATOM 666  C CZ  . ARG A 1 82  ? -27.686 2.713   0.710   1.00 69.48 82  A 1 
ATOM 667  N NH1 . ARG A 1 82  ? -28.080 3.151   -0.458  1.00 62.30 82  A 1 
ATOM 668  N NH2 . ARG A 1 82  ? -28.386 1.765   1.268   1.00 57.98 82  A 1 
ATOM 669  N N   . VAL A 1 83  ? -20.914 1.942   2.401   1.00 94.35 83  A 1 
ATOM 670  C CA  . VAL A 1 83  ? -20.105 0.772   2.775   1.00 94.12 83  A 1 
ATOM 671  C C   . VAL A 1 83  ? -19.111 1.157   3.863   1.00 93.80 83  A 1 
ATOM 672  O O   . VAL A 1 83  ? -19.096 0.530   4.926   1.00 93.04 83  A 1 
ATOM 673  C CB  . VAL A 1 83  ? -19.398 0.166   1.546   1.00 94.14 83  A 1 
ATOM 674  C CG1 . VAL A 1 83  ? -18.453 -0.978  1.934   1.00 91.52 83  A 1 
ATOM 675  C CG2 . VAL A 1 83  ? -20.433 -0.412  0.577   1.00 91.35 83  A 1 
ATOM 676  N N   . TRP A 1 84  ? -18.369 2.242   3.679   1.00 94.16 84  A 1 
ATOM 677  C CA  . TRP A 1 84  ? -17.376 2.712   4.642   1.00 93.66 84  A 1 
ATOM 678  C C   . TRP A 1 84  ? -17.977 3.024   6.017   1.00 93.60 84  A 1 
ATOM 679  O O   . TRP A 1 84  ? -17.489 2.528   7.035   1.00 92.73 84  A 1 
ATOM 680  C CB  . TRP A 1 84  ? -16.666 3.941   4.077   1.00 92.85 84  A 1 
ATOM 681  C CG  . TRP A 1 84  ? -15.513 4.390   4.916   1.00 91.94 84  A 1 
ATOM 682  C CD1 . TRP A 1 84  ? -15.405 5.574   5.557   1.00 89.42 84  A 1 
ATOM 683  C CD2 . TRP A 1 84  ? -14.294 3.655   5.234   1.00 90.83 84  A 1 
ATOM 684  N NE1 . TRP A 1 84  ? -14.203 5.629   6.223   1.00 89.11 84  A 1 
ATOM 685  C CE2 . TRP A 1 84  ? -13.476 4.472   6.065   1.00 90.40 84  A 1 
ATOM 686  C CE3 . TRP A 1 84  ? -13.792 2.379   4.896   1.00 89.45 84  A 1 
ATOM 687  C CZ2 . TRP A 1 84  ? -12.222 4.049   6.535   1.00 88.57 84  A 1 
ATOM 688  C CZ3 . TRP A 1 84  ? -12.533 1.945   5.366   1.00 87.53 84  A 1 
ATOM 689  C CH2 . TRP A 1 84  ? -11.751 2.776   6.182   1.00 87.18 84  A 1 
ATOM 690  N N   . LYS A 1 85  ? -19.089 3.763   6.063   1.00 92.76 85  A 1 
ATOM 691  C CA  . LYS A 1 85  ? -19.816 4.041   7.316   1.00 92.39 85  A 1 
ATOM 692  C C   . LYS A 1 85  ? -20.284 2.758   8.005   1.00 92.31 85  A 1 
ATOM 693  O O   . LYS A 1 85  ? -20.270 2.675   9.234   1.00 91.62 85  A 1 
ATOM 694  C CB  . LYS A 1 85  ? -21.022 4.950   7.030   1.00 92.68 85  A 1 
ATOM 695  C CG  . LYS A 1 85  ? -20.619 6.411   6.781   1.00 84.73 85  A 1 
ATOM 696  C CD  . LYS A 1 85  ? -21.812 7.244   6.289   1.00 78.09 85  A 1 
ATOM 697  C CE  . LYS A 1 85  ? -21.350 8.665   5.944   1.00 69.91 85  A 1 
ATOM 698  N NZ  . LYS A 1 85  ? -22.403 9.474   5.273   1.00 59.12 85  A 1 
ATOM 699  N N   . SER A 1 86  ? -20.706 1.764   7.233   1.00 93.27 86  A 1 
ATOM 700  C CA  . SER A 1 86  ? -21.148 0.476   7.775   1.00 92.61 86  A 1 
ATOM 701  C C   . SER A 1 86  ? -19.978 -0.324  8.354   1.00 92.37 86  A 1 
ATOM 702  O O   . SER A 1 86  ? -20.100 -0.866  9.454   1.00 91.45 86  A 1 
ATOM 703  C CB  . SER A 1 86  ? -21.893 -0.327  6.708   1.00 92.53 86  A 1 
ATOM 704  O OG  . SER A 1 86  ? -22.998 0.432   6.246   1.00 82.63 86  A 1 
ATOM 705  N N   . LEU A 1 87  ? -18.822 -0.313  7.689   1.00 92.36 87  A 1 
ATOM 706  C CA  . LEU A 1 87  ? -17.581 -0.898  8.205   1.00 91.59 87  A 1 
ATOM 707  C C   . LEU A 1 87  ? -17.142 -0.225  9.511   1.00 91.08 87  A 1 
ATOM 708  O O   . LEU A 1 87  ? -16.872 -0.913  10.493  1.00 90.18 87  A 1 
ATOM 709  C CB  . LEU A 1 87  ? -16.472 -0.783  7.147   1.00 91.78 87  A 1 
ATOM 710  C CG  . LEU A 1 87  ? -16.661 -1.682  5.914   1.00 90.09 87  A 1 
ATOM 711  C CD1 . LEU A 1 87  ? -15.620 -1.315  4.863   1.00 87.49 87  A 1 
ATOM 712  C CD2 . LEU A 1 87  ? -16.509 -3.161  6.254   1.00 87.77 87  A 1 
ATOM 713  N N   . GLN A 1 88  ? -17.150 1.106   9.572   1.00 91.76 88  A 1 
ATOM 714  C CA  . GLN A 1 88  ? -16.791 1.863   10.777  1.00 90.69 88  A 1 
ATOM 715  C C   . GLN A 1 88  ? -17.706 1.578   11.978  1.00 90.35 88  A 1 
ATOM 716  O O   . GLN A 1 88  ? -17.265 1.669   13.124  1.00 89.27 88  A 1 
ATOM 717  C CB  . GLN A 1 88  ? -16.835 3.365   10.474  1.00 90.41 88  A 1 
ATOM 718  C CG  . GLN A 1 88  ? -15.668 3.839   9.601   1.00 87.58 88  A 1 
ATOM 719  C CD  . GLN A 1 88  ? -15.737 5.340   9.339   1.00 84.13 88  A 1 
ATOM 720  O OE1 . GLN A 1 88  ? -16.789 5.963   9.320   1.00 78.31 88  A 1 
ATOM 721  N NE2 . GLN A 1 88  ? -14.612 5.986   9.146   1.00 76.07 88  A 1 
ATOM 722  N N   . ARG A 1 89  ? -18.974 1.247   11.739  1.00 90.33 89  A 1 
ATOM 723  C CA  . ARG A 1 89  ? -19.913 0.840   12.800  1.00 89.92 89  A 1 
ATOM 724  C C   . ARG A 1 89  ? -19.667 -0.587  13.277  1.00 89.66 89  A 1 
ATOM 725  O O   . ARG A 1 89  ? -19.864 -0.867  14.454  1.00 87.53 89  A 1 
ATOM 726  C CB  . ARG A 1 89  ? -21.355 0.973   12.300  1.00 89.53 89  A 1 
ATOM 727  C CG  . ARG A 1 89  ? -21.798 2.435   12.183  1.00 81.38 89  A 1 
ATOM 728  C CD  . ARG A 1 89  ? -23.163 2.483   11.493  1.00 79.03 89  A 1 
ATOM 729  N NE  . ARG A 1 89  ? -23.615 3.864   11.263  1.00 70.98 89  A 1 
ATOM 730  C CZ  . ARG A 1 89  ? -24.680 4.219   10.564  1.00 63.72 89  A 1 
ATOM 731  N NH1 . ARG A 1 89  ? -25.466 3.340   10.008  1.00 58.68 89  A 1 
ATOM 732  N NH2 . ARG A 1 89  ? -24.974 5.479   10.408  1.00 53.74 89  A 1 
ATOM 733  N N   . LYS A 1 90  ? -19.274 -1.478  12.368  1.00 89.76 90  A 1 
ATOM 734  C CA  . LYS A 1 90  ? -19.120 -2.908  12.657  1.00 89.16 90  A 1 
ATOM 735  C C   . LYS A 1 90  ? -17.735 -3.272  13.198  1.00 89.25 90  A 1 
ATOM 736  O O   . LYS A 1 90  ? -17.594 -4.268  13.910  1.00 85.83 90  A 1 
ATOM 737  C CB  . LYS A 1 90  ? -19.494 -3.693  11.387  1.00 87.90 90  A 1 
ATOM 738  C CG  . LYS A 1 90  ? -19.860 -5.142  11.710  1.00 82.58 90  A 1 
ATOM 739  C CD  . LYS A 1 90  ? -20.547 -5.839  10.532  1.00 79.80 90  A 1 
ATOM 740  C CE  . LYS A 1 90  ? -21.077 -7.191  11.005  1.00 74.94 90  A 1 
ATOM 741  N NZ  . LYS A 1 90  ? -21.815 -7.933  9.956   1.00 68.03 90  A 1 
ATOM 742  N N   . MET A 1 91  ? -16.719 -2.471  12.890  1.00 88.56 91  A 1 
ATOM 743  C CA  . MET A 1 91  ? -15.331 -2.712  13.274  1.00 88.10 91  A 1 
ATOM 744  C C   . MET A 1 91  ? -14.793 -1.660  14.246  1.00 88.19 91  A 1 
ATOM 745  O O   . MET A 1 91  ? -15.174 -0.491  14.182  1.00 85.82 91  A 1 
ATOM 746  C CB  . MET A 1 91  ? -14.445 -2.775  12.030  1.00 86.63 91  A 1 
ATOM 747  C CG  . MET A 1 91  ? -14.816 -3.934  11.102  1.00 82.27 91  A 1 
ATOM 748  S SD  . MET A 1 91  ? -13.602 -4.220  9.795   1.00 78.92 91  A 1 
ATOM 749  C CE  . MET A 1 91  ? -13.738 -2.676  8.867   1.00 68.07 91  A 1 
ATOM 750  N N   . PRO A 1 92  ? -13.832 -2.021  15.104  1.00 87.40 92  A 1 
ATOM 751  C CA  . PRO A 1 92  ? -13.056 -1.045  15.860  1.00 85.91 92  A 1 
ATOM 752  C C   . PRO A 1 92  ? -12.349 -0.053  14.926  1.00 85.53 92  A 1 
ATOM 753  O O   . PRO A 1 92  ? -11.858 -0.443  13.869  1.00 81.73 92  A 1 
ATOM 754  C CB  . PRO A 1 92  ? -12.043 -1.865  16.671  1.00 83.83 92  A 1 
ATOM 755  C CG  . PRO A 1 92  ? -12.662 -3.260  16.733  1.00 80.98 92  A 1 
ATOM 756  C CD  . PRO A 1 92  ? -13.396 -3.376  15.408  1.00 84.50 92  A 1 
ATOM 757  N N   . LYS A 1 93  ? -12.190 1.216   15.349  1.00 79.75 93  A 1 
ATOM 758  C CA  . LYS A 1 93  ? -11.518 2.265   14.546  1.00 77.03 93  A 1 
ATOM 759  C C   . LYS A 1 93  ? -10.156 1.826   13.988  1.00 75.89 93  A 1 
ATOM 760  O O   . LYS A 1 93  ? -9.840  2.087   12.834  1.00 71.63 93  A 1 
ATOM 761  C CB  . LYS A 1 93  ? -11.332 3.547   15.377  1.00 74.33 93  A 1 
ATOM 762  C CG  . LYS A 1 93  ? -12.644 4.280   15.688  1.00 66.93 93  A 1 
ATOM 763  C CD  . LYS A 1 93  ? -12.364 5.611   16.403  1.00 63.54 93  A 1 
ATOM 764  C CE  . LYS A 1 93  ? -13.664 6.371   16.681  1.00 55.38 93  A 1 
ATOM 765  N NZ  . LYS A 1 93  ? -13.418 7.691   17.329  1.00 47.51 93  A 1 
ATOM 766  N N   . LYS A 1 94  ? -9.380  1.118   14.800  1.00 77.28 94  A 1 
ATOM 767  C CA  . LYS A 1 94  ? -8.078  0.571   14.387  1.00 75.13 94  A 1 
ATOM 768  C C   . LYS A 1 94  ? -8.210  -0.410  13.218  1.00 75.75 94  A 1 
ATOM 769  O O   . LYS A 1 94  ? -7.385  -0.373  12.320  1.00 70.68 94  A 1 
ATOM 770  C CB  . LYS A 1 94  ? -7.393  -0.079  15.598  1.00 70.70 94  A 1 
ATOM 771  C CG  . LYS A 1 94  ? -5.953  -0.511  15.286  1.00 63.32 94  A 1 
ATOM 772  C CD  . LYS A 1 94  ? -5.271  -1.141  16.505  1.00 57.71 94  A 1 
ATOM 773  C CE  . LYS A 1 94  ? -3.857  -1.592  16.133  1.00 49.68 94  A 1 
ATOM 774  N NZ  . LYS A 1 94  ? -3.181  -2.286  17.261  1.00 41.96 94  A 1 
ATOM 775  N N   . ALA A 1 95  ? -9.232  -1.259  13.219  1.00 76.86 95  A 1 
ATOM 776  C CA  . ALA A 1 95  ? -9.453  -2.239  12.159  1.00 74.76 95  A 1 
ATOM 777  C C   . ALA A 1 95  ? -9.915  -1.575  10.854  1.00 78.08 95  A 1 
ATOM 778  O O   . ALA A 1 95  ? -9.447  -1.953  9.789   1.00 74.48 95  A 1 
ATOM 779  C CB  . ALA A 1 95  ? -10.444 -3.294  12.658  1.00 69.88 95  A 1 
ATOM 780  N N   . ALA A 1 96  ? -10.740 -0.530  10.929  1.00 75.73 96  A 1 
ATOM 781  C CA  . ALA A 1 96  ? -11.098 0.263   9.752   1.00 74.88 96  A 1 
ATOM 782  C C   . ALA A 1 96  ? -9.857  0.931   9.121   1.00 77.48 96  A 1 
ATOM 783  O O   . ALA A 1 96  ? -9.638  0.820   7.919   1.00 74.05 96  A 1 
ATOM 784  C CB  . ALA A 1 96  ? -12.173 1.281   10.151  1.00 71.21 96  A 1 
ATOM 785  N N   . ASN A 1 97  ? -8.978  1.527   9.934   1.00 84.34 97  A 1 
ATOM 786  C CA  . ASN A 1 97  ? -7.730  2.112   9.439   1.00 85.06 97  A 1 
ATOM 787  C C   . ASN A 1 97  ? -6.787  1.067   8.819   1.00 87.71 97  A 1 
ATOM 788  O O   . ASN A 1 97  ? -6.053  1.389   7.889   1.00 86.20 97  A 1 
ATOM 789  C CB  . ASN A 1 97  ? -7.029  2.860   10.582  1.00 81.27 97  A 1 
ATOM 790  C CG  . ASN A 1 97  ? -7.751  4.118   11.032  1.00 74.29 97  A 1 
ATOM 791  O OD1 . ASN A 1 97  ? -8.748  4.553   10.493  1.00 68.02 97  A 1 
ATOM 792  N ND2 . ASN A 1 97  ? -7.257  4.760   12.060  1.00 65.86 97  A 1 
ATOM 793  N N   . MET A 1 98  ? -6.805  -0.180  9.297   1.00 89.06 98  A 1 
ATOM 794  C CA  . MET A 1 98  ? -5.996  -1.249  8.701   1.00 90.03 98  A 1 
ATOM 795  C C   . MET A 1 98  ? -6.358  -1.514  7.239   1.00 92.31 98  A 1 
ATOM 796  O O   . MET A 1 98  ? -5.459  -1.814  6.467   1.00 91.20 98  A 1 
ATOM 797  C CB  . MET A 1 98  ? -6.095  -2.559  9.490   1.00 86.24 98  A 1 
ATOM 798  C CG  . MET A 1 98  ? -5.376  -2.492  10.841  1.00 76.51 98  A 1 
ATOM 799  S SD  . MET A 1 98  ? -5.212  -4.064  11.736  1.00 73.72 98  A 1 
ATOM 800  C CE  . MET A 1 98  ? -6.908  -4.689  11.745  1.00 62.36 98  A 1 
ATOM 801  N N   . LEU A 1 99  ? -7.623  -1.354  6.837   1.00 92.34 99  A 1 
ATOM 802  C CA  . LEU A 1 99  ? -8.027  -1.537  5.438   1.00 93.07 99  A 1 
ATOM 803  C C   . LEU A 1 99  ? -7.302  -0.555  4.514   1.00 94.06 99  A 1 
ATOM 804  O O   . LEU A 1 99  ? -6.774  -0.963  3.484   1.00 93.47 99  A 1 
ATOM 805  C CB  . LEU A 1 99  ? -9.550  -1.376  5.295   1.00 92.43 99  A 1 
ATOM 806  C CG  . LEU A 1 99  ? -10.387 -2.368  6.112   1.00 90.82 99  A 1 
ATOM 807  C CD1 . LEU A 1 99  ? -11.868 -2.067  5.912   1.00 86.90 99  A 1 
ATOM 808  C CD2 . LEU A 1 99  ? -10.133 -3.814  5.702   1.00 86.32 99  A 1 
ATOM 809  N N   . MET A 1 100 ? -7.187  0.711   4.930   1.00 93.20 100 A 1 
ATOM 810  C CA  . MET A 1 100 ? -6.413  1.708   4.187   1.00 93.17 100 A 1 
ATOM 811  C C   . MET A 1 100 ? -4.927  1.351   4.131   1.00 94.15 100 A 1 
ATOM 812  O O   . MET A 1 100 ? -4.297  1.498   3.096   1.00 93.58 100 A 1 
ATOM 813  C CB  . MET A 1 100 ? -6.574  3.098   4.820   1.00 91.58 100 A 1 
ATOM 814  C CG  . MET A 1 100 ? -7.978  3.675   4.651   1.00 80.00 100 A 1 
ATOM 815  S SD  . MET A 1 100 ? -8.591  3.800   2.951   1.00 74.19 100 A 1 
ATOM 816  C CE  . MET A 1 100 ? -7.318  4.787   2.140   1.00 62.44 100 A 1 
ATOM 817  N N   . TYR A 1 101 ? -4.352  0.844   5.220   1.00 94.40 101 A 1 
ATOM 818  C CA  . TYR A 1 101 ? -2.939  0.452   5.239   1.00 95.34 101 A 1 
ATOM 819  C C   . TYR A 1 101 ? -2.679  -0.716  4.287   1.00 95.80 101 A 1 
ATOM 820  O O   . TYR A 1 101 ? -1.681  -0.733  3.578   1.00 94.94 101 A 1 
ATOM 821  C CB  . TYR A 1 101 ? -2.516  0.065   6.662   1.00 95.05 101 A 1 
ATOM 822  C CG  . TYR A 1 101 ? -2.318  1.189   7.661   1.00 94.84 101 A 1 
ATOM 823  C CD1 . TYR A 1 101 ? -3.050  2.390   7.591   1.00 90.18 101 A 1 
ATOM 824  C CD2 . TYR A 1 101 ? -1.377  1.015   8.695   1.00 89.65 101 A 1 
ATOM 825  C CE1 . TYR A 1 101 ? -2.846  3.411   8.531   1.00 89.23 101 A 1 
ATOM 826  C CE2 . TYR A 1 101 ? -1.169  2.033   9.645   1.00 89.79 101 A 1 
ATOM 827  C CZ  . TYR A 1 101 ? -1.902  3.236   9.559   1.00 90.96 101 A 1 
ATOM 828  O OH  . TYR A 1 101 ? -1.689  4.228   10.468  1.00 89.15 101 A 1 
ATOM 829  N N   . VAL A 1 102 ? -3.595  -1.669  4.257   1.00 95.55 102 A 1 
ATOM 830  C CA  . VAL A 1 102 ? -3.524  -2.815  3.354   1.00 95.59 102 A 1 
ATOM 831  C C   . VAL A 1 102 ? -3.662  -2.366  1.903   1.00 95.87 102 A 1 
ATOM 832  O O   . VAL A 1 102 ? -2.860  -2.796  1.081   1.00 95.04 102 A 1 
ATOM 833  C CB  . VAL A 1 102 ? -4.578  -3.854  3.761   1.00 95.09 102 A 1 
ATOM 834  C CG1 . VAL A 1 102 ? -4.685  -5.005  2.780   1.00 92.37 102 A 1 
ATOM 835  C CG2 . VAL A 1 102 ? -4.197  -4.472  5.110   1.00 92.55 102 A 1 
ATOM 836  N N   . TRP A 1 103 ? -4.570  -1.449  1.605   1.00 95.88 103 A 1 
ATOM 837  C CA  . TRP A 1 103 ? -4.698  -0.850  0.275   1.00 96.01 103 A 1 
ATOM 838  C C   . TRP A 1 103 ? -3.398  -0.166  -0.167  1.00 96.06 103 A 1 
ATOM 839  O O   . TRP A 1 103 ? -2.879  -0.444  -1.245  1.00 94.86 103 A 1 
ATOM 840  C CB  . TRP A 1 103 ? -5.861  0.143   0.284   1.00 95.77 103 A 1 
ATOM 841  C CG  . TRP A 1 103 ? -6.104  0.762   -1.051  1.00 95.47 103 A 1 
ATOM 842  C CD1 . TRP A 1 103 ? -5.731  1.999   -1.441  1.00 92.89 103 A 1 
ATOM 843  C CD2 . TRP A 1 103 ? -6.715  0.142   -2.218  1.00 94.27 103 A 1 
ATOM 844  N NE1 . TRP A 1 103 ? -6.076  2.194   -2.760  1.00 92.51 103 A 1 
ATOM 845  C CE2 . TRP A 1 103 ? -6.679  1.078   -3.292  1.00 94.09 103 A 1 
ATOM 846  C CE3 . TRP A 1 103 ? -7.291  -1.118  -2.474  1.00 93.06 103 A 1 
ATOM 847  C CZ2 . TRP A 1 103 ? -7.187  0.773   -4.562  1.00 92.62 103 A 1 
ATOM 848  C CZ3 . TRP A 1 103 ? -7.807  -1.432  -3.747  1.00 90.78 103 A 1 
ATOM 849  C CH2 . TRP A 1 103 ? -7.756  -0.493  -4.789  1.00 90.61 103 A 1 
ATOM 850  N N   . LEU A 1 104 ? -2.794  0.640   0.704   1.00 94.94 104 A 1 
ATOM 851  C CA  . LEU A 1 104 ? -1.517  1.324   0.472   1.00 95.06 104 A 1 
ATOM 852  C C   . LEU A 1 104 ? -0.303  0.375   0.374   1.00 95.12 104 A 1 
ATOM 853  O O   . LEU A 1 104 ? 0.818   0.824   0.157   1.00 94.19 104 A 1 
ATOM 854  C CB  . LEU A 1 104 ? -1.309  2.350   1.601   1.00 94.96 104 A 1 
ATOM 855  C CG  . LEU A 1 104 ? -2.285  3.542   1.599   1.00 94.16 104 A 1 
ATOM 856  C CD1 . LEU A 1 104 ? -2.075  4.348   2.882   1.00 91.40 104 A 1 
ATOM 857  C CD2 . LEU A 1 104 ? -2.066  4.468   0.410   1.00 91.28 104 A 1 
ATOM 858  N N   . SER A 1 105 ? -0.493  -0.925  0.553   1.00 94.95 105 A 1 
ATOM 859  C CA  . SER A 1 105 ? 0.580   -1.888  0.305   1.00 94.53 105 A 1 
ATOM 860  C C   . SER A 1 105 ? 0.887   -2.065  -1.179  1.00 93.77 105 A 1 
ATOM 861  O O   . SER A 1 105 ? 2.016   -2.431  -1.502  1.00 91.75 105 A 1 
ATOM 862  C CB  . SER A 1 105 ? 0.279   -3.243  0.951   1.00 94.57 105 A 1 
ATOM 863  O OG  . SER A 1 105 ? -0.686  -3.981  0.239   1.00 91.44 105 A 1 
ATOM 864  N N   . GLU A 1 106 ? -0.101  -1.821  -2.058  1.00 94.92 106 A 1 
ATOM 865  C CA  . GLU A 1 106 ? -0.005  -2.005  -3.517  1.00 94.05 106 A 1 
ATOM 866  C C   . GLU A 1 106 ? 0.479   -3.407  -3.934  1.00 93.92 106 A 1 
ATOM 867  O O   . GLU A 1 106 ? 1.127   -3.586  -4.960  1.00 91.30 106 A 1 
ATOM 868  C CB  . GLU A 1 106 ? 0.840   -0.888  -4.142  1.00 91.99 106 A 1 
ATOM 869  C CG  . GLU A 1 106 ? 0.294   0.520   -3.887  1.00 88.89 106 A 1 
ATOM 870  C CD  . GLU A 1 106 ? 1.288   1.595   -4.351  1.00 88.71 106 A 1 
ATOM 871  O OE1 . GLU A 1 106 ? 0.899   2.775   -4.461  1.00 80.75 106 A 1 
ATOM 872  O OE2 . GLU A 1 106 ? 2.502   1.284   -4.472  1.00 82.91 106 A 1 
ATOM 873  N N   . ILE A 1 107 ? 0.213   -4.411  -3.108  1.00 93.75 107 A 1 
ATOM 874  C CA  . ILE A 1 107 ? 0.527   -5.807  -3.417  1.00 93.87 107 A 1 
ATOM 875  C C   . ILE A 1 107 ? -0.494  -6.313  -4.443  1.00 93.70 107 A 1 
ATOM 876  O O   . ILE A 1 107 ? -1.685  -6.025  -4.346  1.00 91.49 107 A 1 
ATOM 877  C CB  . ILE A 1 107 ? 0.566   -6.653  -2.124  1.00 93.11 107 A 1 
ATOM 878  C CG1 . ILE A 1 107 ? 1.739   -6.198  -1.223  1.00 89.57 107 A 1 
ATOM 879  C CG2 . ILE A 1 107 ? 0.703   -8.154  -2.427  1.00 88.05 107 A 1 
ATOM 880  C CD1 . ILE A 1 107 ? 1.709   -6.784  0.195   1.00 83.91 107 A 1 
ATOM 881  N N   . GLU A 1 108 ? -0.039  -7.086  -5.416  1.00 92.98 108 A 1 
ATOM 882  C CA  . GLU A 1 108 ? -0.920  -7.709  -6.407  1.00 92.54 108 A 1 
ATOM 883  C C   . GLU A 1 108 ? -1.965  -8.610  -5.732  1.00 92.64 108 A 1 
ATOM 884  O O   . GLU A 1 108 ? -1.645  -9.372  -4.817  1.00 90.43 108 A 1 
ATOM 885  C CB  . GLU A 1 108 ? -0.052  -8.480  -7.409  1.00 90.80 108 A 1 
ATOM 886  C CG  . GLU A 1 108 ? -0.855  -8.996  -8.610  1.00 79.66 108 A 1 
ATOM 887  C CD  . GLU A 1 108 ? 0.022   -9.744  -9.632  1.00 73.03 108 A 1 
ATOM 888  O OE1 . GLU A 1 108 ? -0.550  -10.205 -10.643 1.00 65.45 108 A 1 
ATOM 889  O OE2 . GLU A 1 108 ? 1.246   -9.869  -9.391  1.00 64.47 108 A 1 
ATOM 890  N N   . GLY A 1 109 ? -3.225  -8.498  -6.157  1.00 91.33 109 A 1 
ATOM 891  C CA  . GLY A 1 109 ? -4.353  -9.245  -5.578  1.00 91.06 109 A 1 
ATOM 892  C C   . GLY A 1 109 ? -4.855  -8.728  -4.225  1.00 92.39 109 A 1 
ATOM 893  O O   . GLY A 1 109 ? -5.673  -9.377  -3.566  1.00 90.21 109 A 1 
ATOM 894  N N   . ILE A 1 110 ? -4.381  -7.560  -3.781  1.00 94.10 110 A 1 
ATOM 895  C CA  . ILE A 1 110 ? -4.796  -6.971  -2.500  1.00 94.41 110 A 1 
ATOM 896  C C   . ILE A 1 110 ? -6.270  -6.562  -2.487  1.00 94.89 110 A 1 
ATOM 897  O O   . ILE A 1 110 ? -6.916  -6.609  -1.442  1.00 93.96 110 A 1 
ATOM 898  C CB  . ILE A 1 110 ? -3.885  -5.775  -2.152  1.00 93.01 110 A 1 
ATOM 899  C CG1 . ILE A 1 110 ? -3.881  -5.502  -0.641  1.00 82.72 110 A 1 
ATOM 900  C CG2 . ILE A 1 110 ? -4.252  -4.475  -2.887  1.00 80.86 110 A 1 
ATOM 901  C CD1 . ILE A 1 110 ? -3.281  -6.676  0.147   1.00 72.90 110 A 1 
ATOM 902  N N   . ASP A 1 111 ? -6.797  -6.187  -3.637  1.00 94.17 111 A 1 
ATOM 903  C CA  . ASP A 1 111 ? -8.195  -5.854  -3.848  1.00 94.04 111 A 1 
ATOM 904  C C   . ASP A 1 111 ? -9.106  -7.062  -3.608  1.00 94.37 111 A 1 
ATOM 905  O O   . ASP A 1 111 ? -10.077 -6.952  -2.851  1.00 92.96 111 A 1 
ATOM 906  C CB  . ASP A 1 111 ? -8.367  -5.251  -5.251  1.00 91.97 111 A 1 
ATOM 907  C CG  . ASP A 1 111 ? -7.880  -6.119  -6.417  1.00 90.37 111 A 1 
ATOM 908  O OD1 . ASP A 1 111 ? -7.069  -7.051  -6.195  1.00 83.98 111 A 1 
ATOM 909  O OD2 . ASP A 1 111 ? -8.278  -5.804  -7.560  1.00 84.31 111 A 1 
ATOM 910  N N   . GLU A 1 112 ? -8.747  -8.224  -4.126  1.00 92.27 112 A 1 
ATOM 911  C CA  . GLU A 1 112 ? -9.477  -9.473  -3.878  1.00 91.71 112 A 1 
ATOM 912  C C   . GLU A 1 112 ? -9.427  -9.870  -2.391  1.00 91.74 112 A 1 
ATOM 913  O O   . GLU A 1 112 ? -10.442 -10.277 -1.815  1.00 90.30 112 A 1 
ATOM 914  C CB  . GLU A 1 112 ? -8.915  -10.619 -4.740  1.00 90.29 112 A 1 
ATOM 915  C CG  . GLU A 1 112 ? -9.072  -10.425 -6.263  1.00 85.18 112 A 1 
ATOM 916  C CD  . GLU A 1 112 ? -8.666  -11.673 -7.079  1.00 82.68 112 A 1 
ATOM 917  O OE1 . GLU A 1 112 ? -8.884  -11.688 -8.311  1.00 73.67 112 A 1 
ATOM 918  O OE2 . GLU A 1 112 ? -8.156  -12.665 -6.502  1.00 74.12 112 A 1 
ATOM 919  N N   . LEU A 1 113 ? -8.273  -9.714  -1.740  1.00 92.48 113 A 1 
ATOM 920  C CA  . LEU A 1 113 ? -8.136  -9.957  -0.296  1.00 92.50 113 A 1 
ATOM 921  C C   . LEU A 1 113 ? -9.038  -9.024  0.518   1.00 92.77 113 A 1 
ATOM 922  O O   . LEU A 1 113 ? -9.774  -9.480  1.398   1.00 91.96 113 A 1 
ATOM 923  C CB  . LEU A 1 113 ? -6.656  -9.798  0.113   1.00 92.56 113 A 1 
ATOM 924  C CG  . LEU A 1 113 ? -6.412  -9.909  1.633   1.00 91.56 113 A 1 
ATOM 925  C CD1 . LEU A 1 113 ? -6.767  -11.288 2.184   1.00 87.65 113 A 1 
ATOM 926  C CD2 . LEU A 1 113 ? -4.946  -9.637  1.957   1.00 87.88 113 A 1 
ATOM 927  N N   . LEU A 1 114 ? -8.996  -7.721  0.227   1.00 93.90 114 A 1 
ATOM 928  C CA  . LEU A 1 114 ? -9.831  -6.727  0.901   1.00 93.58 114 A 1 
ATOM 929  C C   . LEU A 1 114 ? -11.314 -6.970  0.636   1.00 93.34 114 A 1 
ATOM 930  O O   . LEU A 1 114 ? -12.104 -6.899  1.575   1.00 92.55 114 A 1 
ATOM 931  C CB  . LEU A 1 114 ? -9.427  -5.317  0.449   1.00 93.55 114 A 1 
ATOM 932  C CG  . LEU A 1 114 ? -8.114  -4.814  1.062   1.00 92.16 114 A 1 
ATOM 933  C CD1 . LEU A 1 114 ? -7.752  -3.467  0.444   1.00 89.30 114 A 1 
ATOM 934  C CD2 . LEU A 1 114 ? -8.238  -4.623  2.576   1.00 89.78 114 A 1 
ATOM 935  N N   . PHE A 1 115 ? -11.685 -7.312  -0.588  1.00 92.42 115 A 1 
ATOM 936  C CA  . PHE A 1 115 ? -13.058 -7.651  -0.939  1.00 91.71 115 A 1 
ATOM 937  C C   . PHE A 1 115 ? -13.569 -8.824  -0.090  1.00 91.06 115 A 1 
ATOM 938  O O   . PHE A 1 115 ? -14.589 -8.687  0.589   1.00 90.24 115 A 1 
ATOM 939  C CB  . PHE A 1 115 ? -13.144 -7.952  -2.442  1.00 91.71 115 A 1 
ATOM 940  C CG  . PHE A 1 115 ? -14.564 -8.155  -2.923  1.00 92.00 115 A 1 
ATOM 941  C CD1 . PHE A 1 115 ? -15.182 -9.413  -2.813  1.00 89.15 115 A 1 
ATOM 942  C CD2 . PHE A 1 115 ? -15.284 -7.069  -3.447  1.00 89.86 115 A 1 
ATOM 943  C CE1 . PHE A 1 115 ? -16.521 -9.578  -3.208  1.00 89.31 115 A 1 
ATOM 944  C CE2 . PHE A 1 115 ? -16.621 -7.233  -3.844  1.00 89.49 115 A 1 
ATOM 945  C CZ  . PHE A 1 115 ? -17.240 -8.487  -3.717  1.00 90.34 115 A 1 
ATOM 946  N N   . ARG A 1 116 ? -12.834 -9.939  -0.036  1.00 91.43 116 A 1 
ATOM 947  C CA  . ARG A 1 116 ? -13.194 -11.099 0.802   1.00 89.73 116 A 1 
ATOM 948  C C   . ARG A 1 116 ? -13.275 -10.736 2.283   1.00 89.40 116 A 1 
ATOM 949  O O   . ARG A 1 116 ? -14.233 -11.119 2.954   1.00 89.03 116 A 1 
ATOM 950  C CB  . ARG A 1 116 ? -12.184 -12.241 0.618   1.00 89.54 116 A 1 
ATOM 951  C CG  . ARG A 1 116 ? -12.278 -12.915 -0.757  1.00 85.76 116 A 1 
ATOM 952  C CD  . ARG A 1 116 ? -11.466 -14.217 -0.810  1.00 86.20 116 A 1 
ATOM 953  N NE  . ARG A 1 116 ? -10.068 -14.061 -0.369  1.00 80.16 116 A 1 
ATOM 954  C CZ  . ARG A 1 116 ? -9.027  -13.691 -1.087  1.00 78.51 116 A 1 
ATOM 955  N NH1 . ARG A 1 116 ? -9.108  -13.413 -2.359  1.00 70.21 116 A 1 
ATOM 956  N NH2 . ARG A 1 116 ? -7.862  -13.613 -0.517  1.00 69.68 116 A 1 
ATOM 957  N N   . TYR A 1 117 ? -12.303 -9.976  2.793   1.00 92.27 117 A 1 
ATOM 958  C CA  . TYR A 1 117 ? -12.302 -9.523  4.187   1.00 91.81 117 A 1 
ATOM 959  C C   . TYR A 1 117 ? -13.535 -8.667  4.517   1.00 91.89 117 A 1 
ATOM 960  O O   . TYR A 1 117 ? -14.173 -8.860  5.559   1.00 91.08 117 A 1 
ATOM 961  C CB  . TYR A 1 117 ? -11.010 -8.746  4.456   1.00 91.54 117 A 1 
ATOM 962  C CG  . TYR A 1 117 ? -10.904 -8.228  5.876   1.00 91.60 117 A 1 
ATOM 963  C CD1 . TYR A 1 117 ? -11.515 -7.010  6.240   1.00 89.06 117 A 1 
ATOM 964  C CD2 . TYR A 1 117 ? -10.220 -8.979  6.850   1.00 89.28 117 A 1 
ATOM 965  C CE1 . TYR A 1 117 ? -11.448 -6.552  7.569   1.00 88.62 117 A 1 
ATOM 966  C CE2 . TYR A 1 117 ? -10.146 -8.521  8.179   1.00 88.85 117 A 1 
ATOM 967  C CZ  . TYR A 1 117 ? -10.764 -7.307  8.541   1.00 89.31 117 A 1 
ATOM 968  O OH  . TYR A 1 117 ? -10.699 -6.868  9.825   1.00 87.74 117 A 1 
ATOM 969  N N   . ILE A 1 118 ? -13.896 -7.732  3.638   1.00 91.63 118 A 1 
ATOM 970  C CA  . ILE A 1 118 ? -15.064 -6.863  3.816   1.00 91.33 118 A 1 
ATOM 971  C C   . ILE A 1 118 ? -16.357 -7.686  3.773   1.00 91.09 118 A 1 
ATOM 972  O O   . ILE A 1 118 ? -17.198 -7.526  4.659   1.00 90.09 118 A 1 
ATOM 973  C CB  . ILE A 1 118 ? -15.049 -5.722  2.773   1.00 91.71 118 A 1 
ATOM 974  C CG1 . ILE A 1 118 ? -13.885 -4.738  3.053   1.00 90.93 118 A 1 
ATOM 975  C CG2 . ILE A 1 118 ? -16.378 -4.947  2.801   1.00 90.65 118 A 1 
ATOM 976  C CD1 . ILE A 1 118 ? -13.584 -3.787  1.887   1.00 88.65 118 A 1 
ATOM 977  N N   . CYS A 1 119 ? -16.498 -8.606  2.824   1.00 90.75 119 A 1 
ATOM 978  C CA  . CYS A 1 119 ? -17.654 -9.504  2.752   1.00 89.00 119 A 1 
ATOM 979  C C   . CYS A 1 119 ? -17.790 -10.341 4.032   1.00 88.10 119 A 1 
ATOM 980  O O   . CYS A 1 119 ? -18.830 -10.294 4.688   1.00 87.21 119 A 1 
ATOM 981  C CB  . CYS A 1 119 ? -17.554 -10.389 1.502   1.00 88.44 119 A 1 
ATOM 982  S SG  . CYS A 1 119 ? -17.805 -9.364  0.019   1.00 85.90 119 A 1 
ATOM 983  N N   . LYS A 1 120 ? -16.717 -10.987 4.484   1.00 89.85 120 A 1 
ATOM 984  C CA  . LYS A 1 120 ? -16.702 -11.719 5.763   1.00 88.85 120 A 1 
ATOM 985  C C   . LYS A 1 120 ? -17.103 -10.827 6.940   1.00 89.41 120 A 1 
ATOM 986  O O   . LYS A 1 120 ? -17.857 -11.243 7.814   1.00 87.90 120 A 1 
ATOM 987  C CB  . LYS A 1 120 ? -15.302 -12.302 6.014   1.00 87.60 120 A 1 
ATOM 988  C CG  . LYS A 1 120 ? -14.970 -13.497 5.114   1.00 85.88 120 A 1 
ATOM 989  C CD  . LYS A 1 120 ? -13.528 -13.951 5.376   1.00 84.98 120 A 1 
ATOM 990  C CE  . LYS A 1 120 ? -13.163 -15.163 4.523   1.00 80.99 120 A 1 
ATOM 991  N NZ  . LYS A 1 120 ? -11.812 -15.669 4.868   1.00 76.22 120 A 1 
ATOM 992  N N   . THR A 1 121 ? -16.647 -9.576  6.951   1.00 89.49 121 A 1 
ATOM 993  C CA  . THR A 1 121 ? -17.035 -8.607  7.985   1.00 89.33 121 A 1 
ATOM 994  C C   . THR A 1 121 ? -18.545 -8.362  7.984   1.00 89.55 121 A 1 
ATOM 995  O O   . THR A 1 121 ? -19.133 -8.265  9.056   1.00 87.90 121 A 1 
ATOM 996  C CB  . THR A 1 121 ? -16.295 -7.272  7.815   1.00 89.03 121 A 1 
ATOM 997  O OG1 . THR A 1 121 ? -14.909 -7.479  7.932   1.00 82.85 121 A 1 
ATOM 998  C CG2 . THR A 1 121 ? -16.667 -6.255  8.895   1.00 82.97 121 A 1 
ATOM 999  N N   . PHE A 1 122 ? -19.179 -8.277  6.812   1.00 88.75 122 A 1 
ATOM 1000 C CA  . PHE A 1 122 ? -20.627 -8.085  6.724   1.00 88.57 122 A 1 
ATOM 1001 C C   . PHE A 1 122 ? -21.426 -9.349  7.045   1.00 88.35 122 A 1 
ATOM 1002 O O   . PHE A 1 122 ? -22.420 -9.244  7.768   1.00 85.84 122 A 1 
ATOM 1003 C CB  . PHE A 1 122 ? -21.003 -7.485  5.362   1.00 88.69 122 A 1 
ATOM 1004 C CG  . PHE A 1 122 ? -20.610 -6.023  5.217   1.00 89.23 122 A 1 
ATOM 1005 C CD1 . PHE A 1 122 ? -21.008 -5.081  6.185   1.00 85.82 122 A 1 
ATOM 1006 C CD2 . PHE A 1 122 ? -19.857 -5.601  4.109   1.00 86.32 122 A 1 
ATOM 1007 C CE1 . PHE A 1 122 ? -20.643 -3.732  6.051   1.00 85.36 122 A 1 
ATOM 1008 C CE2 . PHE A 1 122 ? -19.498 -4.253  3.977   1.00 86.16 122 A 1 
ATOM 1009 C CZ  . PHE A 1 122 ? -19.888 -3.318  4.950   1.00 87.28 122 A 1 
ATOM 1010 N N   . ASP A 1 123 ? -20.969 -10.508 6.632   1.00 86.97 123 A 1 
ATOM 1011 C CA  . ASP A 1 123 ? -21.703 -11.773 6.777   1.00 86.08 123 A 1 
ATOM 1012 C C   . ASP A 1 123 ? -21.669 -12.317 8.215   1.00 85.56 123 A 1 
ATOM 1013 O O   . ASP A 1 123 ? -22.637 -12.911 8.696   1.00 82.92 123 A 1 
ATOM 1014 C CB  . ASP A 1 123 ? -21.135 -12.789 5.779   1.00 84.67 123 A 1 
ATOM 1015 C CG  . ASP A 1 123 ? -21.330 -12.379 4.310   1.00 80.67 123 A 1 
ATOM 1016 O OD1 . ASP A 1 123 ? -22.174 -11.491 4.039   1.00 75.78 123 A 1 
ATOM 1017 O OD2 . ASP A 1 123 ? -20.610 -12.957 3.468   1.00 75.80 123 A 1 
ATOM 1018 N N   . HIS A 1 124 ? -20.597 -12.053 8.968   1.00 87.75 124 A 1 
ATOM 1019 C CA  . HIS A 1 124 ? -20.517 -12.466 10.371  1.00 86.99 124 A 1 
ATOM 1020 C C   . HIS A 1 124 ? -21.340 -11.563 11.306  1.00 87.13 124 A 1 
ATOM 1021 O O   . HIS A 1 124 ? -21.335 -10.339 11.195  1.00 84.04 124 A 1 
ATOM 1022 C CB  . HIS A 1 124 ? -19.054 -12.564 10.811  1.00 84.60 124 A 1 
ATOM 1023 C CG  . HIS A 1 124 ? -18.414 -13.861 10.383  1.00 79.84 124 A 1 
ATOM 1024 N ND1 . HIS A 1 124 ? -18.535 -15.072 11.032  1.00 67.65 124 A 1 
ATOM 1025 C CD2 . HIS A 1 124 ? -17.614 -14.066 9.295   1.00 68.80 124 A 1 
ATOM 1026 C CE1 . HIS A 1 124 ? -17.822 -15.982 10.346  1.00 65.60 124 A 1 
ATOM 1027 N NE2 . HIS A 1 124 ? -17.243 -15.416 9.279   1.00 68.67 124 A 1 
ATOM 1028 N N   . THR A 1 125 ? -22.005 -12.161 12.292  1.00 85.93 125 A 1 
ATOM 1029 C CA  . THR A 1 125 ? -22.768 -11.419 13.321  1.00 84.88 125 A 1 
ATOM 1030 C C   . THR A 1 125 ? -21.869 -10.660 14.298  1.00 84.24 125 A 1 
ATOM 1031 O O   . THR A 1 125 ? -22.218 -9.568  14.749  1.00 78.98 125 A 1 
ATOM 1032 C CB  . THR A 1 125 ? -23.671 -12.372 14.113  1.00 82.77 125 A 1 
ATOM 1033 O OG1 . THR A 1 125 ? -22.913 -13.469 14.578  1.00 74.84 125 A 1 
ATOM 1034 C CG2 . THR A 1 125 ? -24.802 -12.930 13.254  1.00 72.21 125 A 1 
ATOM 1035 N N   . HIS A 1 126 ? -20.692 -11.213 14.603  1.00 84.47 126 A 1 
ATOM 1036 C CA  . HIS A 1 126 ? -19.687 -10.623 15.485  1.00 83.83 126 A 1 
ATOM 1037 C C   . HIS A 1 126 ? -18.519 -10.047 14.675  1.00 84.08 126 A 1 
ATOM 1038 O O   . HIS A 1 126 ? -18.270 -10.452 13.543  1.00 79.86 126 A 1 
ATOM 1039 C CB  . HIS A 1 126 ? -19.210 -11.681 16.489  1.00 80.75 126 A 1 
ATOM 1040 C CG  . HIS A 1 126 ? -20.324 -12.207 17.362  1.00 73.51 126 A 1 
ATOM 1041 N ND1 . HIS A 1 126 ? -21.215 -13.205 17.040  1.00 66.01 126 A 1 
ATOM 1042 C CD2 . HIS A 1 126 ? -20.674 -11.750 18.603  1.00 63.93 126 A 1 
ATOM 1043 C CE1 . HIS A 1 126 ? -22.079 -13.349 18.055  1.00 60.82 126 A 1 
ATOM 1044 N NE2 . HIS A 1 126 ? -21.789 -12.483 19.035  1.00 62.96 126 A 1 
ATOM 1045 N N   . SER A 1 127 ? -17.783 -9.112  15.275  1.00 82.12 127 A 1 
ATOM 1046 C CA  . SER A 1 127 ? -16.592 -8.542  14.634  1.00 82.03 127 A 1 
ATOM 1047 C C   . SER A 1 127 ? -15.539 -9.621  14.377  1.00 83.39 127 A 1 
ATOM 1048 O O   . SER A 1 127 ? -15.094 -10.285 15.312  1.00 79.97 127 A 1 
ATOM 1049 C CB  . SER A 1 127 ? -15.997 -7.429  15.496  1.00 77.39 127 A 1 
ATOM 1050 O OG  . SER A 1 127 ? -14.868 -6.869  14.856  1.00 68.96 127 A 1 
ATOM 1051 N N   . ILE A 1 128 ? -15.101 -9.734  13.123  1.00 83.29 128 A 1 
ATOM 1052 C CA  . ILE A 1 128 ? -14.022 -10.654 12.724  1.00 83.88 128 A 1 
ATOM 1053 C C   . ILE A 1 128 ? -12.619 -10.090 12.982  1.00 84.33 128 A 1 
ATOM 1054 O O   . ILE A 1 128 ? -11.647 -10.812 12.821  1.00 80.84 128 A 1 
ATOM 1055 C CB  . ILE A 1 128 ? -14.170 -11.091 11.249  1.00 82.16 128 A 1 
ATOM 1056 C CG1 . ILE A 1 128 ? -14.029 -9.901  10.277  1.00 74.07 128 A 1 
ATOM 1057 C CG2 . ILE A 1 128 ? -15.505 -11.833 11.047  1.00 71.57 128 A 1 
ATOM 1058 C CD1 . ILE A 1 128 ? -13.765 -10.342 8.833   1.00 68.19 128 A 1 
ATOM 1059 N N   . ALA A 1 129 ? -12.499 -8.832  13.402  1.00 81.95 129 A 1 
ATOM 1060 C CA  . ALA A 1 129 ? -11.222 -8.112  13.476  1.00 79.83 129 A 1 
ATOM 1061 C C   . ALA A 1 129 ? -10.140 -8.804  14.329  1.00 80.64 129 A 1 
ATOM 1062 O O   . ALA A 1 129 ? -8.955  -8.544  14.135  1.00 77.59 129 A 1 
ATOM 1063 C CB  . ALA A 1 129 ? -11.506 -6.704  14.014  1.00 77.03 129 A 1 
ATOM 1064 N N   . TYR A 1 130 ? -10.534 -9.672  15.250  1.00 80.55 130 A 1 
ATOM 1065 C CA  . TYR A 1 130 ? -9.631  -10.434 16.125  1.00 80.40 130 A 1 
ATOM 1066 C C   . TYR A 1 130 ? -9.683  -11.950 15.878  1.00 82.28 130 A 1 
ATOM 1067 O O   . TYR A 1 130 ? -9.126  -12.719 16.661  1.00 78.24 130 A 1 
ATOM 1068 C CB  . TYR A 1 130 ? -9.933  -10.078 17.587  1.00 77.90 130 A 1 
ATOM 1069 C CG  . TYR A 1 130 ? -9.886  -8.590  17.882  1.00 76.15 130 A 1 
ATOM 1070 C CD1 . TYR A 1 130 ? -8.677  -7.882  17.750  1.00 72.96 130 A 1 
ATOM 1071 C CD2 . TYR A 1 130 ? -11.054 -7.910  18.278  1.00 71.96 130 A 1 
ATOM 1072 C CE1 . TYR A 1 130 ? -8.631  -6.501  18.016  1.00 67.98 130 A 1 
ATOM 1073 C CE2 . TYR A 1 130 ? -11.012 -6.529  18.545  1.00 68.79 130 A 1 
ATOM 1074 C CZ  . TYR A 1 130 ? -9.799  -5.824  18.415  1.00 68.54 130 A 1 
ATOM 1075 O OH  . TYR A 1 130 ? -9.755  -4.490  18.677  1.00 66.43 130 A 1 
ATOM 1076 N N   . ASN A 1 131 ? -10.345 -12.387 14.812  1.00 81.69 131 A 1 
ATOM 1077 C CA  . ASN A 1 131 ? -10.406 -13.800 14.455  1.00 83.50 131 A 1 
ATOM 1078 C C   . ASN A 1 131 ? -9.153  -14.222 13.668  1.00 84.38 131 A 1 
ATOM 1079 O O   . ASN A 1 131 ? -9.205  -14.458 12.463  1.00 81.84 131 A 1 
ATOM 1080 C CB  . ASN A 1 131 ? -11.719 -14.111 13.717  1.00 81.30 131 A 1 
ATOM 1081 C CG  . ASN A 1 131 ? -11.873 -15.603 13.459  1.00 78.60 131 A 1 
ATOM 1082 O OD1 . ASN A 1 131 ? -11.146 -16.431 13.992  1.00 73.07 131 A 1 
ATOM 1083 N ND2 . ASN A 1 131 ? -12.826 -15.993 12.650  1.00 72.90 131 A 1 
ATOM 1084 N N   . PHE A 1 132 ? -8.024  -14.341 14.347  1.00 83.23 132 A 1 
ATOM 1085 C CA  . PHE A 1 132 ? -6.752  -14.754 13.730  1.00 83.25 132 A 1 
ATOM 1086 C C   . PHE A 1 132 ? -6.716  -16.226 13.268  1.00 85.84 132 A 1 
ATOM 1087 O O   . PHE A 1 132 ? -5.710  -16.655 12.701  1.00 82.68 132 A 1 
ATOM 1088 C CB  . PHE A 1 132 ? -5.601  -14.454 14.694  1.00 79.83 132 A 1 
ATOM 1089 C CG  . PHE A 1 132 ? -5.519  -13.000 15.118  1.00 77.81 132 A 1 
ATOM 1090 C CD1 . PHE A 1 132 ? -5.244  -12.004 14.164  1.00 73.28 132 A 1 
ATOM 1091 C CD2 . PHE A 1 132 ? -5.740  -12.642 16.457  1.00 72.83 132 A 1 
ATOM 1092 C CE1 . PHE A 1 132 ? -5.191  -10.654 14.548  1.00 69.36 132 A 1 
ATOM 1093 C CE2 . PHE A 1 132 ? -5.688  -11.293 16.844  1.00 69.94 132 A 1 
ATOM 1094 C CZ  . PHE A 1 132 ? -5.414  -10.297 15.888  1.00 69.69 132 A 1 
ATOM 1095 N N   . GLY A 1 133 ? -7.788  -16.985 13.502  1.00 88.37 133 A 1 
ATOM 1096 C CA  . GLY A 1 133 ? -7.977  -18.304 12.893  1.00 88.93 133 A 1 
ATOM 1097 C C   . GLY A 1 133 ? -8.389  -18.235 11.419  1.00 90.30 133 A 1 
ATOM 1098 O O   . GLY A 1 133 ? -8.231  -19.219 10.703  1.00 88.37 133 A 1 
ATOM 1099 N N   . ASP A 1 134 ? -8.880  -17.089 10.955  1.00 89.61 134 A 1 
ATOM 1100 C CA  . ASP A 1 134 ? -9.182  -16.838 9.548   1.00 90.14 134 A 1 
ATOM 1101 C C   . ASP A 1 134 ? -7.924  -16.361 8.802   1.00 90.67 134 A 1 
ATOM 1102 O O   . ASP A 1 134 ? -7.232  -15.436 9.241   1.00 89.80 134 A 1 
ATOM 1103 C CB  . ASP A 1 134 ? -10.344 -15.843 9.445   1.00 88.84 134 A 1 
ATOM 1104 C CG  . ASP A 1 134 ? -10.829 -15.699 8.004   1.00 87.95 134 A 1 
ATOM 1105 O OD1 . ASP A 1 134 ? -10.081 -15.173 7.156   1.00 81.68 134 A 1 
ATOM 1106 O OD2 . ASP A 1 134 ? -11.961 -16.131 7.701   1.00 81.26 134 A 1 
ATOM 1107 N N   . ALA A 1 135 ? -7.626  -17.004 7.677   1.00 90.41 135 A 1 
ATOM 1108 C CA  . ALA A 1 135 ? -6.423  -16.724 6.896   1.00 90.25 135 A 1 
ATOM 1109 C C   . ALA A 1 135 ? -6.393  -15.290 6.349   1.00 90.36 135 A 1 
ATOM 1110 O O   . ALA A 1 135 ? -5.357  -14.632 6.452   1.00 88.47 135 A 1 
ATOM 1111 C CB  . ALA A 1 135 ? -6.321  -17.761 5.770   1.00 88.87 135 A 1 
ATOM 1112 N N   . ASP A 1 136 ? -7.521  -14.776 5.846   1.00 91.38 136 A 1 
ATOM 1113 C CA  . ASP A 1 136 ? -7.606  -13.420 5.290   1.00 91.04 136 A 1 
ATOM 1114 C C   . ASP A 1 136 ? -7.444  -12.363 6.393   1.00 91.81 136 A 1 
ATOM 1115 O O   . ASP A 1 136 ? -6.738  -11.373 6.211   1.00 90.96 136 A 1 
ATOM 1116 C CB  . ASP A 1 136 ? -8.943  -13.209 4.558   1.00 89.96 136 A 1 
ATOM 1117 C CG  . ASP A 1 136 ? -9.165  -14.055 3.296   1.00 88.72 136 A 1 
ATOM 1118 O OD1 . ASP A 1 136 ? -8.199  -14.490 2.645   1.00 84.44 136 A 1 
ATOM 1119 O OD2 . ASP A 1 136 ? -10.354 -14.258 2.945   1.00 84.39 136 A 1 
ATOM 1120 N N   . VAL A 1 137 ? -8.029  -12.583 7.573   1.00 92.34 137 A 1 
ATOM 1121 C CA  . VAL A 1 137 ? -7.872  -11.674 8.726   1.00 92.40 137 A 1 
ATOM 1122 C C   . VAL A 1 137 ? -6.411  -11.589 9.158   1.00 93.03 137 A 1 
ATOM 1123 O O   . VAL A 1 137 ? -5.884  -10.496 9.392   1.00 92.51 137 A 1 
ATOM 1124 C CB  . VAL A 1 137 ? -8.752  -12.117 9.913   1.00 91.46 137 A 1 
ATOM 1125 C CG1 . VAL A 1 137 ? -8.555  -11.217 11.144  1.00 88.80 137 A 1 
ATOM 1126 C CG2 . VAL A 1 137 ? -10.240 -12.070 9.549   1.00 89.01 137 A 1 
ATOM 1127 N N   . LEU A 1 138 ? -5.742  -12.732 9.247   1.00 92.51 138 A 1 
ATOM 1128 C CA  . LEU A 1 138 ? -4.331  -12.792 9.621   1.00 92.51 138 A 1 
ATOM 1129 C C   . LEU A 1 138 ? -3.432  -12.127 8.571   1.00 93.03 138 A 1 
ATOM 1130 O O   . LEU A 1 138 ? -2.451  -11.467 8.927   1.00 92.72 138 A 1 
ATOM 1131 C CB  . LEU A 1 138 ? -3.958  -14.268 9.838   1.00 91.86 138 A 1 
ATOM 1132 C CG  . LEU A 1 138 ? -2.512  -14.488 10.310  1.00 85.31 138 A 1 
ATOM 1133 C CD1 . LEU A 1 138 ? -2.235  -13.853 11.675  1.00 80.95 138 A 1 
ATOM 1134 C CD2 . LEU A 1 138 ? -2.228  -15.985 10.409  1.00 80.90 138 A 1 
ATOM 1135 N N   . GLU A 1 139 ? -3.735  -12.301 7.293   1.00 92.94 139 A 1 
ATOM 1136 C CA  . GLU A 1 139 ? -2.984  -11.701 6.189   1.00 93.22 139 A 1 
ATOM 1137 C C   . GLU A 1 139 ? -3.149  -10.176 6.156   1.00 93.88 139 A 1 
ATOM 1138 O O   . GLU A 1 139 ? -2.143  -9.457  6.137   1.00 93.51 139 A 1 
ATOM 1139 C CB  . GLU A 1 139 ? -3.401  -12.374 4.881   1.00 93.09 139 A 1 
ATOM 1140 C CG  . GLU A 1 139 ? -2.536  -11.889 3.714   1.00 84.51 139 A 1 
ATOM 1141 C CD  . GLU A 1 139 ? -2.708  -12.735 2.447   1.00 81.19 139 A 1 
ATOM 1142 O OE1 . GLU A 1 139 ? -1.799  -12.617 1.594   1.00 69.61 139 A 1 
ATOM 1143 O OE2 . GLU A 1 139 ? -3.676  -13.520 2.377   1.00 72.24 139 A 1 
ATOM 1144 N N   . VAL A 1 140 ? -4.382  -9.678  6.270   1.00 93.86 140 A 1 
ATOM 1145 C CA  . VAL A 1 140 ? -4.699  -8.247  6.389   1.00 94.00 140 A 1 
ATOM 1146 C C   . VAL A 1 140 ? -3.919  -7.610  7.538   1.00 94.33 140 A 1 
ATOM 1147 O O   . VAL A 1 140 ? -3.264  -6.584  7.355   1.00 94.00 140 A 1 
ATOM 1148 C CB  . VAL A 1 140 ? -6.227  -8.058  6.559   1.00 93.36 140 A 1 
ATOM 1149 C CG1 . VAL A 1 140 ? -6.636  -6.674  7.080   1.00 91.13 140 A 1 
ATOM 1150 C CG2 . VAL A 1 140 ? -6.941  -8.267  5.219   1.00 91.12 140 A 1 
ATOM 1151 N N   . GLU A 1 141 ? -3.910  -8.229  8.718   1.00 93.07 141 A 1 
ATOM 1152 C CA  . GLU A 1 141 ? -3.185  -7.700  9.884   1.00 92.74 141 A 1 
ATOM 1153 C C   . GLU A 1 141 ? -1.667  -7.657  9.650   1.00 93.36 141 A 1 
ATOM 1154 O O   . GLU A 1 141 ? -1.014  -6.652  9.946   1.00 93.18 141 A 1 
ATOM 1155 C CB  . GLU A 1 141 ? -3.564  -8.541  11.111  1.00 91.84 141 A 1 
ATOM 1156 C CG  . GLU A 1 141 ? -3.196  -7.877  12.455  1.00 83.52 141 A 1 
ATOM 1157 C CD  . GLU A 1 141 ? -1.725  -7.998  12.857  1.00 77.38 141 A 1 
ATOM 1158 O OE1 . GLU A 1 141 ? -1.273  -7.200  13.718  1.00 66.82 141 A 1 
ATOM 1159 O OE2 . GLU A 1 141 ? -0.996  -8.904  12.406  1.00 66.05 141 A 1 
ATOM 1160 N N   . LYS A 1 142 ? -1.096  -8.716  9.072   1.00 94.38 142 A 1 
ATOM 1161 C CA  . LYS A 1 142 ? 0.342   -8.776  8.759   1.00 94.66 142 A 1 
ATOM 1162 C C   . LYS A 1 142 ? 0.757   -7.693  7.765   1.00 95.32 142 A 1 
ATOM 1163 O O   . LYS A 1 142 ? 1.795   -7.061  7.964   1.00 94.97 142 A 1 
ATOM 1164 C CB  . LYS A 1 142 ? 0.698   -10.155 8.184   1.00 94.13 142 A 1 
ATOM 1165 C CG  . LYS A 1 142 ? 0.784   -11.254 9.251   1.00 86.39 142 A 1 
ATOM 1166 C CD  . LYS A 1 142 ? 0.911   -12.613 8.549   1.00 83.79 142 A 1 
ATOM 1167 C CE  . LYS A 1 142 ? 0.972   -13.763 9.555   1.00 74.93 142 A 1 
ATOM 1168 N NZ  . LYS A 1 142 ? 0.893   -15.077 8.862   1.00 67.40 142 A 1 
ATOM 1169 N N   . ILE A 1 143 ? -0.028  -7.483  6.712   1.00 95.13 143 A 1 
ATOM 1170 C CA  . ILE A 1 143 ? 0.254   -6.471  5.689   1.00 95.64 143 A 1 
ATOM 1171 C C   . ILE A 1 143 ? 0.116   -5.073  6.287   1.00 95.89 143 A 1 
ATOM 1172 O O   . ILE A 1 143 ? 1.054   -4.280  6.191   1.00 95.20 143 A 1 
ATOM 1173 C CB  . ILE A 1 143 ? -0.643  -6.687  4.450   1.00 95.80 143 A 1 
ATOM 1174 C CG1 . ILE A 1 143 ? -0.275  -8.020  3.755   1.00 94.27 143 A 1 
ATOM 1175 C CG2 . ILE A 1 143 ? -0.470  -5.519  3.461   1.00 94.16 143 A 1 
ATOM 1176 C CD1 . ILE A 1 143 ? -1.294  -8.467  2.708   1.00 89.05 143 A 1 
ATOM 1177 N N   . ALA A 1 144 ? -0.979  -4.791  6.992   1.00 95.52 144 A 1 
ATOM 1178 C CA  . ALA A 1 144 ? -1.196  -3.503  7.649   1.00 94.98 144 A 1 
ATOM 1179 C C   . ALA A 1 144 ? -0.057  -3.149  8.614   1.00 95.12 144 A 1 
ATOM 1180 O O   . ALA A 1 144 ? 0.425   -2.016  8.628   1.00 94.75 144 A 1 
ATOM 1181 C CB  . ALA A 1 144 ? -2.536  -3.554  8.388   1.00 94.20 144 A 1 
ATOM 1182 N N   . ARG A 1 145 ? 0.439   -4.118  9.377   1.00 95.07 145 A 1 
ATOM 1183 C CA  . ARG A 1 145 ? 1.587   -3.928  10.270  1.00 94.86 145 A 1 
ATOM 1184 C C   . ARG A 1 145 ? 2.862   -3.562  9.502   1.00 95.36 145 A 1 
ATOM 1185 O O   . ARG A 1 145 ? 3.588   -2.673  9.941   1.00 94.77 145 A 1 
ATOM 1186 C CB  . ARG A 1 145 ? 1.781   -5.195  11.112  1.00 93.74 145 A 1 
ATOM 1187 C CG  . ARG A 1 145 ? 2.787   -4.974  12.248  1.00 81.30 145 A 1 
ATOM 1188 C CD  . ARG A 1 145 ? 3.114   -6.298  12.954  1.00 78.90 145 A 1 
ATOM 1189 N NE  . ARG A 1 145 ? 1.927   -6.896  13.606  1.00 66.61 145 A 1 
ATOM 1190 C CZ  . ARG A 1 145 ? 1.827   -8.147  14.018  1.00 59.10 145 A 1 
ATOM 1191 N NH1 . ARG A 1 145 ? 2.761   -9.022  13.839  1.00 53.45 145 A 1 
ATOM 1192 N NH2 . ARG A 1 145 ? 0.767   -8.565  14.621  1.00 48.52 145 A 1 
ATOM 1193 N N   . LYS A 1 146 ? 3.130   -4.206  8.361   1.00 95.08 146 A 1 
ATOM 1194 C CA  . LYS A 1 146 ? 4.299   -3.895  7.519   1.00 95.28 146 A 1 
ATOM 1195 C C   . LYS A 1 146 ? 4.225   -2.476  6.955   1.00 96.00 146 A 1 
ATOM 1196 O O   . LYS A 1 146 ? 5.214   -1.753  7.033   1.00 95.31 146 A 1 
ATOM 1197 C CB  . LYS A 1 146 ? 4.420   -4.902  6.370   1.00 94.97 146 A 1 
ATOM 1198 C CG  . LYS A 1 146 ? 4.871   -6.304  6.801   1.00 92.60 146 A 1 
ATOM 1199 C CD  . LYS A 1 146 ? 4.798   -7.226  5.580   1.00 88.90 146 A 1 
ATOM 1200 C CE  . LYS A 1 146 ? 5.201   -8.664  5.907   1.00 82.46 146 A 1 
ATOM 1201 N NZ  . LYS A 1 146 ? 5.089   -9.522  4.694   1.00 74.56 146 A 1 
ATOM 1202 N N   . VAL A 1 147 ? 3.062   -2.064  6.446   1.00 95.95 147 A 1 
ATOM 1203 C CA  . VAL A 1 147 ? 2.845   -0.712  5.911   1.00 96.31 147 A 1 
ATOM 1204 C C   . VAL A 1 147 ? 2.953   0.340   7.015   1.00 96.12 147 A 1 
ATOM 1205 O O   . VAL A 1 147 ? 3.660   1.332   6.860   1.00 95.26 147 A 1 
ATOM 1206 C CB  . VAL A 1 147 ? 1.492   -0.626  5.184   1.00 96.33 147 A 1 
ATOM 1207 C CG1 . VAL A 1 147 ? 1.218   0.788   4.659   1.00 94.56 147 A 1 
ATOM 1208 C CG2 . VAL A 1 147 ? 1.464   -1.574  3.982   1.00 94.14 147 A 1 
ATOM 1209 N N   . GLY A 1 148 ? 2.343   0.096   8.176   1.00 95.77 148 A 1 
ATOM 1210 C CA  . GLY A 1 148 ? 2.481   0.983   9.337   1.00 95.23 148 A 1 
ATOM 1211 C C   . GLY A 1 148 ? 3.925   1.105   9.833   1.00 95.34 148 A 1 
ATOM 1212 O O   . GLY A 1 148 ? 4.355   2.180   10.252  1.00 94.68 148 A 1 
ATOM 1213 N N   . HIS A 1 149 ? 4.700   0.024   9.747   1.00 95.72 149 A 1 
ATOM 1214 C CA  . HIS A 1 149 ? 6.120   0.055   10.091  1.00 95.21 149 A 1 
ATOM 1215 C C   . HIS A 1 149 ? 6.955   0.821   9.054   1.00 95.46 149 A 1 
ATOM 1216 O O   . HIS A 1 149 ? 7.884   1.529   9.428   1.00 94.38 149 A 1 
ATOM 1217 C CB  . HIS A 1 149 ? 6.623   -1.376  10.272  1.00 93.83 149 A 1 
ATOM 1218 C CG  . HIS A 1 149 ? 7.947   -1.441  10.976  1.00 86.36 149 A 1 
ATOM 1219 N ND1 . HIS A 1 149 ? 8.232   -0.900  12.209  1.00 72.48 149 A 1 
ATOM 1220 C CD2 . HIS A 1 149 ? 9.064   -2.091  10.544  1.00 72.93 149 A 1 
ATOM 1221 C CE1 . HIS A 1 149 ? 9.495   -1.227  12.517  1.00 73.68 149 A 1 
ATOM 1222 N NE2 . HIS A 1 149 ? 10.038  -1.961  11.538  1.00 76.93 149 A 1 
ATOM 1223 N N   . GLU A 1 150 ? 6.603   0.742   7.767   1.00 94.89 150 A 1 
ATOM 1224 C CA  . GLU A 1 150 ? 7.222   1.573   6.728   1.00 95.11 150 A 1 
ATOM 1225 C C   . GLU A 1 150 ? 6.952   3.065   6.966   1.00 95.58 150 A 1 
ATOM 1226 O O   . GLU A 1 150 ? 7.882   3.864   6.918   1.00 94.49 150 A 1 
ATOM 1227 C CB  . GLU A 1 150 ? 6.724   1.135   5.343   1.00 94.34 150 A 1 
ATOM 1228 C CG  . GLU A 1 150 ? 7.563   1.717   4.187   1.00 90.37 150 A 1 
ATOM 1229 C CD  . GLU A 1 150 ? 8.999   1.164   4.148   1.00 91.03 150 A 1 
ATOM 1230 O OE1 . GLU A 1 150 ? 9.856   1.676   3.396   1.00 82.68 150 A 1 
ATOM 1231 O OE2 . GLU A 1 150 ? 9.314   0.173   4.848   1.00 84.81 150 A 1 
ATOM 1232 N N   . ALA A 1 151 ? 5.725   3.444   7.333   1.00 95.51 151 A 1 
ATOM 1233 C CA  . ALA A 1 151 ? 5.401   4.821   7.713   1.00 95.56 151 A 1 
ATOM 1234 C C   . ALA A 1 151 ? 6.214   5.297   8.931   1.00 95.44 151 A 1 
ATOM 1235 O O   . ALA A 1 151 ? 6.661   6.444   8.981   1.00 94.46 151 A 1 
ATOM 1236 C CB  . ALA A 1 151 ? 3.896   4.917   7.984   1.00 95.37 151 A 1 
ATOM 1237 N N   . LEU A 1 152 ? 6.459   4.421   9.899   1.00 95.52 152 A 1 
ATOM 1238 C CA  . LEU A 1 152 ? 7.331   4.723   11.035  1.00 94.65 152 A 1 
ATOM 1239 C C   . LEU A 1 152 ? 8.785   4.934   10.595  1.00 93.87 152 A 1 
ATOM 1240 O O   . LEU A 1 152 ? 9.422   5.876   11.058  1.00 92.64 152 A 1 
ATOM 1241 C CB  . LEU A 1 152 ? 7.205   3.608   12.086  1.00 94.18 152 A 1 
ATOM 1242 C CG  . LEU A 1 152 ? 8.037   3.857   13.356  1.00 85.18 152 A 1 
ATOM 1243 C CD1 . LEU A 1 152 ? 7.564   5.095   14.119  1.00 79.03 152 A 1 
ATOM 1244 C CD2 . LEU A 1 152 ? 7.928   2.647   14.280  1.00 78.88 152 A 1 
ATOM 1245 N N   . TYR A 1 153 ? 9.304   4.115   9.677   1.00 94.73 153 A 1 
ATOM 1246 C CA  . TYR A 1 153 ? 10.645  4.301   9.128   1.00 93.68 153 A 1 
ATOM 1247 C C   . TYR A 1 153 ? 10.797  5.623   8.376   1.00 93.70 153 A 1 
ATOM 1248 O O   . TYR A 1 153 ? 11.814  6.289   8.552   1.00 92.92 153 A 1 
ATOM 1249 C CB  . TYR A 1 153 ? 11.012  3.143   8.207   1.00 92.98 153 A 1 
ATOM 1250 C CG  . TYR A 1 153 ? 11.317  1.818   8.866   1.00 91.55 153 A 1 
ATOM 1251 C CD1 . TYR A 1 153 ? 11.980  1.767   10.110  1.00 86.85 153 A 1 
ATOM 1252 C CD2 . TYR A 1 153 ? 11.034  0.627   8.172   1.00 86.16 153 A 1 
ATOM 1253 C CE1 . TYR A 1 153 ? 12.371  0.534   10.651  1.00 84.94 153 A 1 
ATOM 1254 C CE2 . TYR A 1 153 ? 11.429  -0.612  8.711   1.00 84.55 153 A 1 
ATOM 1255 C CZ  . TYR A 1 153 ? 12.108  -0.660  9.944   1.00 85.96 153 A 1 
ATOM 1256 O OH  . TYR A 1 153 ? 12.525  -1.850  10.441  1.00 83.52 153 A 1 
ATOM 1257 N N   . ILE A 1 154 ? 9.793   6.045   7.599   1.00 94.44 154 A 1 
ATOM 1258 C CA  . ILE A 1 154 ? 9.794   7.361   6.950   1.00 94.62 154 A 1 
ATOM 1259 C C   . ILE A 1 154 ? 9.947   8.456   8.013   1.00 94.27 154 A 1 
ATOM 1260 O O   . ILE A 1 154 ? 10.857  9.270   7.922   1.00 92.60 154 A 1 
ATOM 1261 C CB  . ILE A 1 154 ? 8.530   7.548   6.078   1.00 94.77 154 A 1 
ATOM 1262 C CG1 . ILE A 1 154 ? 8.535   6.559   4.891   1.00 93.90 154 A 1 
ATOM 1263 C CG2 . ILE A 1 154 ? 8.438   8.989   5.543   1.00 93.47 154 A 1 
ATOM 1264 C CD1 . ILE A 1 154 ? 7.196   6.479   4.149   1.00 90.92 154 A 1 
ATOM 1265 N N   . LYS A 1 155 ? 9.151   8.420   9.082   1.00 94.07 155 A 1 
ATOM 1266 C CA  . LYS A 1 155 ? 9.220   9.401   10.184  1.00 93.23 155 A 1 
ATOM 1267 C C   . LYS A 1 155 ? 10.566  9.408   10.917  1.00 91.99 155 A 1 
ATOM 1268 O O   . LYS A 1 155 ? 11.000  10.454  11.378  1.00 90.28 155 A 1 
ATOM 1269 C CB  . LYS A 1 155 ? 8.090   9.135   11.193  1.00 93.80 155 A 1 
ATOM 1270 C CG  . LYS A 1 155 ? 6.710   9.421   10.593  1.00 93.54 155 A 1 
ATOM 1271 C CD  . LYS A 1 155 ? 5.586   8.986   11.540  1.00 91.63 155 A 1 
ATOM 1272 C CE  . LYS A 1 155 ? 4.259   9.159   10.801  1.00 87.39 155 A 1 
ATOM 1273 N NZ  . LYS A 1 155 ? 3.080   8.890   11.658  1.00 82.06 155 A 1 
ATOM 1274 N N   . GLN A 1 156 ? 11.200  8.254   11.073  1.00 92.44 156 A 1 
ATOM 1275 C CA  . GLN A 1 156 ? 12.435  8.110   11.849  1.00 90.11 156 A 1 
ATOM 1276 C C   . GLN A 1 156 ? 13.707  8.425   11.057  1.00 88.31 156 A 1 
ATOM 1277 O O   . GLN A 1 156 ? 14.669  8.928   11.636  1.00 85.59 156 A 1 
ATOM 1278 C CB  . GLN A 1 156 ? 12.518  6.678   12.384  1.00 89.33 156 A 1 
ATOM 1279 C CG  . GLN A 1 156 ? 11.550  6.441   13.549  1.00 84.46 156 A 1 
ATOM 1280 C CD  . GLN A 1 156 ? 11.575  5.002   14.049  1.00 83.26 156 A 1 
ATOM 1281 O OE1 . GLN A 1 156 ? 12.016  4.072   13.399  1.00 77.62 156 A 1 
ATOM 1282 N NE2 . GLN A 1 156 ? 11.092  4.759   15.245  1.00 75.16 156 A 1 
ATOM 1283 N N   . PHE A 1 157 ? 13.730  8.095   9.771   1.00 88.03 157 A 1 
ATOM 1284 C CA  . PHE A 1 157 ? 14.970  8.057   8.989   1.00 85.30 157 A 1 
ATOM 1285 C C   . PHE A 1 157 ? 14.984  8.996   7.786   1.00 85.40 157 A 1 
ATOM 1286 O O   . PHE A 1 157 ? 15.972  8.998   7.057   1.00 83.14 157 A 1 
ATOM 1287 C CB  . PHE A 1 157 ? 15.256  6.612   8.561   1.00 83.70 157 A 1 
ATOM 1288 C CG  . PHE A 1 157 ? 15.346  5.611   9.695   1.00 81.81 157 A 1 
ATOM 1289 C CD1 . PHE A 1 157 ? 16.159  5.866   10.813  1.00 78.19 157 A 1 
ATOM 1290 C CD2 . PHE A 1 157 ? 14.612  4.412   9.629   1.00 78.42 157 A 1 
ATOM 1291 C CE1 . PHE A 1 157 ? 16.232  4.937   11.861  1.00 74.99 157 A 1 
ATOM 1292 C CE2 . PHE A 1 157 ? 14.690  3.480   10.673  1.00 75.20 157 A 1 
ATOM 1293 C CZ  . PHE A 1 157 ? 15.496  3.742   11.790  1.00 76.60 157 A 1 
ATOM 1294 N N   . ILE A 1 158 ? 13.932  9.784   7.571   1.00 89.35 158 A 1 
ATOM 1295 C CA  . ILE A 1 158 ? 13.946  10.828  6.548   1.00 89.34 158 A 1 
ATOM 1296 C C   . ILE A 1 158 ? 15.101  11.806  6.798   1.00 88.37 158 A 1 
ATOM 1297 O O   . ILE A 1 158 ? 15.431  12.129  7.943   1.00 85.62 158 A 1 
ATOM 1298 C CB  . ILE A 1 158 ? 12.578  11.524  6.462   1.00 88.22 158 A 1 
ATOM 1299 C CG1 . ILE A 1 158 ? 12.415  12.220  5.100   1.00 78.51 158 A 1 
ATOM 1300 C CG2 . ILE A 1 158 ? 12.354  12.507  7.627   1.00 78.61 158 A 1 
ATOM 1301 C CD1 . ILE A 1 158 ? 10.959  12.525  4.774   1.00 75.56 158 A 1 
ATOM 1302 N N   . ARG A 1 159 ? 15.745  12.245  5.708   1.00 87.35 159 A 1 
ATOM 1303 C CA  . ARG A 1 159 ? 16.818  13.241  5.725   1.00 85.80 159 A 1 
ATOM 1304 C C   . ARG A 1 159 ? 16.452  14.358  4.768   1.00 86.74 159 A 1 
ATOM 1305 O O   . ARG A 1 159 ? 16.344  14.116  3.573   1.00 83.90 159 A 1 
ATOM 1306 C CB  . ARG A 1 159 ? 18.159  12.597  5.343   1.00 81.78 159 A 1 
ATOM 1307 C CG  . ARG A 1 159 ? 18.654  11.526  6.326   1.00 69.52 159 A 1 
ATOM 1308 C CD  . ARG A 1 159 ? 18.845  12.083  7.734   1.00 64.97 159 A 1 
ATOM 1309 N NE  . ARG A 1 159 ? 19.424  11.090  8.643   1.00 58.47 159 A 1 
ATOM 1310 C CZ  . ARG A 1 159 ? 19.547  11.226  9.953   1.00 49.51 159 A 1 
ATOM 1311 N NH1 . ARG A 1 159 ? 19.119  12.286  10.582  1.00 44.12 159 A 1 
ATOM 1312 N NH2 . ARG A 1 159 ? 20.112  10.289  10.652  1.00 43.25 159 A 1 
ATOM 1313 N N   . PHE A 1 160 ? 16.267  15.539  5.324   1.00 85.01 160 A 1 
ATOM 1314 C CA  . PHE A 1 160 ? 16.069  16.749  4.546   1.00 84.92 160 A 1 
ATOM 1315 C C   . PHE A 1 160 ? 17.420  17.316  4.114   1.00 84.14 160 A 1 
ATOM 1316 O O   . PHE A 1 160 ? 18.390  17.265  4.871   1.00 81.92 160 A 1 
ATOM 1317 C CB  . PHE A 1 160 ? 15.252  17.759  5.348   1.00 85.50 160 A 1 
ATOM 1318 C CG  . PHE A 1 160 ? 13.801  17.352  5.529   1.00 86.79 160 A 1 
ATOM 1319 C CD1 . PHE A 1 160 ? 12.883  17.582  4.490   1.00 83.88 160 A 1 
ATOM 1320 C CD2 . PHE A 1 160 ? 13.365  16.755  6.726   1.00 83.96 160 A 1 
ATOM 1321 C CE1 . PHE A 1 160 ? 11.534  17.230  4.649   1.00 83.28 160 A 1 
ATOM 1322 C CE2 . PHE A 1 160 ? 12.013  16.401  6.884   1.00 83.21 160 A 1 
ATOM 1323 C CZ  . PHE A 1 160 ? 11.096  16.643  5.847   1.00 85.61 160 A 1 
ATOM 1324 N N   . GLN A 1 161 ? 17.445  17.861  2.905   1.00 82.54 161 A 1 
ATOM 1325 C CA  . GLN A 1 161 ? 18.546  18.627  2.339   1.00 81.08 161 A 1 
ATOM 1326 C C   . GLN A 1 161 ? 18.009  20.002  1.973   1.00 81.98 161 A 1 
ATOM 1327 O O   . GLN A 1 161 ? 16.939  20.096  1.373   1.00 80.56 161 A 1 
ATOM 1328 C CB  . GLN A 1 161 ? 19.095  17.908  1.100   1.00 78.44 161 A 1 
ATOM 1329 C CG  . GLN A 1 161 ? 19.745  16.571  1.468   1.00 73.31 161 A 1 
ATOM 1330 C CD  . GLN A 1 161 ? 20.234  15.785  0.260   1.00 72.68 161 A 1 
ATOM 1331 O OE1 . GLN A 1 161 ? 19.864  15.973  -0.880  1.00 65.77 161 A 1 
ATOM 1332 N NE2 . GLN A 1 161 ? 21.101  14.825  0.478   1.00 61.97 161 A 1 
ATOM 1333 N N   . LYS A 1 162 ? 18.728  21.056  2.334   1.00 73.75 162 A 1 
ATOM 1334 C CA  . LYS A 1 162 ? 18.303  22.427  2.050   1.00 74.28 162 A 1 
ATOM 1335 C C   . LYS A 1 162 ? 18.682  22.794  0.615   1.00 73.23 162 A 1 
ATOM 1336 O O   . LYS A 1 162 ? 19.853  22.727  0.235   1.00 70.48 162 A 1 
ATOM 1337 C CB  . LYS A 1 162 ? 18.918  23.356  3.100   1.00 72.06 162 A 1 
ATOM 1338 C CG  . LYS A 1 162 ? 18.308  24.756  3.062   1.00 69.94 162 A 1 
ATOM 1339 C CD  . LYS A 1 162 ? 19.038  25.642  4.071   1.00 69.32 162 A 1 
ATOM 1340 C CE  . LYS A 1 162 ? 18.619  27.105  3.932   1.00 63.18 162 A 1 
ATOM 1341 N NZ  . LYS A 1 162 ? 19.768  27.996  4.254   1.00 58.34 162 A 1 
ATOM 1342 N N   . ALA A 1 163 ? 17.692  23.167  -0.175  1.00 74.17 163 A 1 
ATOM 1343 C CA  . ALA A 1 163 ? 17.883  23.687  -1.520  1.00 73.22 163 A 1 
ATOM 1344 C C   . ALA A 1 163 ? 18.219  25.186  -1.485  1.00 73.32 163 A 1 
ATOM 1345 O O   . ALA A 1 163 ? 17.975  25.875  -0.492  1.00 70.38 163 A 1 
ATOM 1346 C CB  . ALA A 1 163 ? 16.629  23.369  -2.342  1.00 70.67 163 A 1 
ATOM 1347 N N   . ALA A 1 164 ? 18.772  25.705  -2.583  1.00 63.82 164 A 1 
ATOM 1348 C CA  . ALA A 1 164 ? 19.188  27.107  -2.707  1.00 63.13 164 A 1 
ATOM 1349 C C   . ALA A 1 164 ? 18.029  28.121  -2.574  1.00 64.24 164 A 1 
ATOM 1350 O O   . ALA A 1 164 ? 18.260  29.282  -2.244  1.00 59.88 164 A 1 
ATOM 1351 C CB  . ALA A 1 164 ? 19.898  27.258  -4.053  1.00 60.16 164 A 1 
ATOM 1352 N N   . ASP A 1 165 ? 16.802  27.693  -2.812  1.00 72.52 165 A 1 
ATOM 1353 C CA  . ASP A 1 165 ? 15.573  28.477  -2.619  1.00 72.73 165 A 1 
ATOM 1354 C C   . ASP A 1 165 ? 15.062  28.465  -1.164  1.00 75.03 165 A 1 
ATOM 1355 O O   . ASP A 1 165 ? 14.056  29.097  -0.852  1.00 69.97 165 A 1 
ATOM 1356 C CB  . ASP A 1 165 ? 14.508  27.976  -3.607  1.00 68.13 165 A 1 
ATOM 1357 C CG  . ASP A 1 165 ? 14.120  26.504  -3.413  1.00 61.48 165 A 1 
ATOM 1358 O OD1 . ASP A 1 165 ? 14.668  25.854  -2.491  1.00 55.35 165 A 1 
ATOM 1359 O OD2 . ASP A 1 165 ? 13.301  26.019  -4.218  1.00 56.69 165 A 1 
ATOM 1360 N N   . GLY A 1 166 ? 15.758  27.768  -0.266  1.00 74.30 166 A 1 
ATOM 1361 C CA  . GLY A 1 166 ? 15.396  27.635  1.145   1.00 74.72 166 A 1 
ATOM 1362 C C   . GLY A 1 166 ? 14.395  26.516  1.448   1.00 77.40 166 A 1 
ATOM 1363 O O   . GLY A 1 166 ? 14.065  26.312  2.621   1.00 74.06 166 A 1 
ATOM 1364 N N   . ILE A 1 167 ? 13.945  25.770  0.441   1.00 78.62 167 A 1 
ATOM 1365 C CA  . ILE A 1 167 ? 13.034  24.635  0.617   1.00 78.93 167 A 1 
ATOM 1366 C C   . ILE A 1 167 ? 13.827  23.409  1.078   1.00 78.79 167 A 1 
ATOM 1367 O O   . ILE A 1 167 ? 14.868  23.064  0.524   1.00 76.75 167 A 1 
ATOM 1368 C CB  . ILE A 1 167 ? 12.219  24.360  -0.668  1.00 78.15 167 A 1 
ATOM 1369 C CG1 . ILE A 1 167 ? 11.397  25.613  -1.053  1.00 74.05 167 A 1 
ATOM 1370 C CG2 . ILE A 1 167 ? 11.299  23.139  -0.490  1.00 74.04 167 A 1 
ATOM 1371 C CD1 . ILE A 1 167 ? 10.605  25.482  -2.357  1.00 69.55 167 A 1 
ATOM 1372 N N   . PHE A 1 168 ? 13.315  22.701  2.071   1.00 83.22 168 A 1 
ATOM 1373 C CA  . PHE A 1 168 ? 13.886  21.440  2.529   1.00 83.09 168 A 1 
ATOM 1374 C C   . PHE A 1 168 ? 13.357  20.277  1.691   1.00 84.17 168 A 1 
ATOM 1375 O O   . PHE A 1 168 ? 12.186  19.921  1.764   1.00 83.13 168 A 1 
ATOM 1376 C CB  . PHE A 1 168 ? 13.597  21.264  4.020   1.00 82.11 168 A 1 
ATOM 1377 C CG  . PHE A 1 168 ? 14.403  22.196  4.895   1.00 80.65 168 A 1 
ATOM 1378 C CD1 . PHE A 1 168 ? 15.668  21.800  5.365   1.00 76.95 168 A 1 
ATOM 1379 C CD2 . PHE A 1 168 ? 13.906  23.471  5.221   1.00 75.58 168 A 1 
ATOM 1380 C CE1 . PHE A 1 168 ? 16.427  22.667  6.166   1.00 74.01 168 A 1 
ATOM 1381 C CE2 . PHE A 1 168 ? 14.669  24.342  6.016   1.00 74.17 168 A 1 
ATOM 1382 C CZ  . PHE A 1 168 ? 15.930  23.938  6.492   1.00 76.62 168 A 1 
ATOM 1383 N N   . PHE A 1 169 ? 14.223  19.635  0.915   1.00 86.17 169 A 1 
ATOM 1384 C CA  . PHE A 1 169 ? 13.876  18.510  0.055   1.00 84.91 169 A 1 
ATOM 1385 C C   . PHE A 1 169 ? 14.301  17.174  0.669   1.00 85.52 169 A 1 
ATOM 1386 O O   . PHE A 1 169 ? 15.440  17.011  1.100   1.00 84.68 169 A 1 
ATOM 1387 C CB  . PHE A 1 169 ? 14.498  18.732  -1.325  1.00 82.23 169 A 1 
ATOM 1388 C CG  . PHE A 1 169 ? 14.155  17.640  -2.318  1.00 77.94 169 A 1 
ATOM 1389 C CD1 . PHE A 1 169 ? 15.147  16.741  -2.754  1.00 72.88 169 A 1 
ATOM 1390 C CD2 . PHE A 1 169 ? 12.844  17.517  -2.803  1.00 69.76 169 A 1 
ATOM 1391 C CE1 . PHE A 1 169 ? 14.828  15.738  -3.684  1.00 66.86 169 A 1 
ATOM 1392 C CE2 . PHE A 1 169 ? 12.523  16.510  -3.729  1.00 66.90 169 A 1 
ATOM 1393 C CZ  . PHE A 1 169 ? 13.518  15.623  -4.174  1.00 68.64 169 A 1 
ATOM 1394 N N   . ALA A 1 170 ? 13.396  16.199  0.687   1.00 90.06 170 A 1 
ATOM 1395 C CA  . ALA A 1 170 ? 13.663  14.851  1.175   1.00 90.34 170 A 1 
ATOM 1396 C C   . ALA A 1 170 ? 13.170  13.779  0.192   1.00 90.69 170 A 1 
ATOM 1397 O O   . ALA A 1 170 ? 11.989  13.413  0.204   1.00 90.03 170 A 1 
ATOM 1398 C CB  . ALA A 1 170 ? 13.051  14.693  2.565   1.00 90.36 170 A 1 
ATOM 1399 N N   . PRO A 1 171 ? 14.068  13.227  -0.643  1.00 90.28 171 A 1 
ATOM 1400 C CA  . PRO A 1 171 ? 13.744  12.098  -1.498  1.00 89.56 171 A 1 
ATOM 1401 C C   . PRO A 1 171 ? 13.671  10.801  -0.681  1.00 90.39 171 A 1 
ATOM 1402 O O   . PRO A 1 171 ? 14.513  10.526  0.177   1.00 89.49 171 A 1 
ATOM 1403 C CB  . PRO A 1 171 ? 14.855  12.068  -2.545  1.00 87.34 171 A 1 
ATOM 1404 C CG  . PRO A 1 171 ? 16.060  12.625  -1.793  1.00 84.43 171 A 1 
ATOM 1405 C CD  . PRO A 1 171 ? 15.447  13.641  -0.834  1.00 87.29 171 A 1 
ATOM 1406 N N   . ILE A 1 172 ? 12.680  9.969   -0.975  1.00 91.25 172 A 1 
ATOM 1407 C CA  . ILE A 1 172 ? 12.506  8.656   -0.340  1.00 91.17 172 A 1 
ATOM 1408 C C   . ILE A 1 172 ? 12.194  7.570   -1.381  1.00 90.68 172 A 1 
ATOM 1409 O O   . ILE A 1 172 ? 11.711  7.846   -2.471  1.00 89.47 172 A 1 
ATOM 1410 C CB  . ILE A 1 172 ? 11.447  8.702   0.787   1.00 91.08 172 A 1 
ATOM 1411 C CG1 . ILE A 1 172 ? 10.050  9.105   0.271   1.00 88.87 172 A 1 
ATOM 1412 C CG2 . ILE A 1 172 ? 11.910  9.618   1.930   1.00 86.83 172 A 1 
ATOM 1413 C CD1 . ILE A 1 172 ? 8.938   8.929   1.314   1.00 86.13 172 A 1 
ATOM 1414 N N   . ARG A 1 173 ? 12.446  6.305   -1.031  1.00 91.68 173 A 1 
ATOM 1415 C CA  . ARG A 1 173 ? 12.046  5.115   -1.812  1.00 91.58 173 A 1 
ATOM 1416 C C   . ARG A 1 173 ? 11.423  4.062   -0.893  1.00 92.99 173 A 1 
ATOM 1417 O O   . ARG A 1 173 ? 12.067  3.048   -0.592  1.00 91.80 173 A 1 
ATOM 1418 C CB  . ARG A 1 173 ? 13.233  4.552   -2.610  1.00 89.24 173 A 1 
ATOM 1419 C CG  . ARG A 1 173 ? 13.660  5.438   -3.777  1.00 83.24 173 A 1 
ATOM 1420 C CD  . ARG A 1 173 ? 14.763  4.736   -4.573  1.00 81.02 173 A 1 
ATOM 1421 N NE  . ARG A 1 173 ? 15.297  5.576   -5.659  1.00 72.79 173 A 1 
ATOM 1422 C CZ  . ARG A 1 173 ? 15.318  5.326   -6.955  1.00 65.71 173 A 1 
ATOM 1423 N NH1 . ARG A 1 173 ? 14.827  4.241   -7.483  1.00 60.65 173 A 1 
ATOM 1424 N NH2 . ARG A 1 173 ? 15.852  6.189   -7.770  1.00 57.51 173 A 1 
ATOM 1425 N N   . PRO A 1 174 ? 10.207  4.296   -0.398  1.00 93.75 174 A 1 
ATOM 1426 C CA  . PRO A 1 174 ? 9.544   3.338   0.473   1.00 94.00 174 A 1 
ATOM 1427 C C   . PRO A 1 174 ? 9.147   2.077   -0.310  1.00 94.44 174 A 1 
ATOM 1428 O O   . PRO A 1 174 ? 8.895   2.103   -1.517  1.00 93.38 174 A 1 
ATOM 1429 C CB  . PRO A 1 174 ? 8.352   4.091   1.063   1.00 93.16 174 A 1 
ATOM 1430 C CG  . PRO A 1 174 ? 7.995   5.091   -0.031  1.00 91.25 174 A 1 
ATOM 1431 C CD  . PRO A 1 174 ? 9.345   5.438   -0.651  1.00 93.15 174 A 1 
ATOM 1432 N N   . ILE A 1 175 ? 9.089   0.948   0.399   1.00 94.25 175 A 1 
ATOM 1433 C CA  . ILE A 1 175 ? 8.632   -0.325  -0.184  1.00 94.18 175 A 1 
ATOM 1434 C C   . ILE A 1 175 ? 7.138   -0.233  -0.507  1.00 94.56 175 A 1 
ATOM 1435 O O   . ILE A 1 175 ? 6.726   -0.593  -1.607  1.00 92.62 175 A 1 
ATOM 1436 C CB  . ILE A 1 175 ? 8.949   -1.508  0.758   1.00 92.72 175 A 1 
ATOM 1437 C CG1 . ILE A 1 175 ? 10.479  -1.654  0.921   1.00 84.23 175 A 1 
ATOM 1438 C CG2 . ILE A 1 175 ? 8.343   -2.816  0.215   1.00 82.84 175 A 1 
ATOM 1439 C CD1 . ILE A 1 175 ? 10.899  -2.724  1.934   1.00 75.13 175 A 1 
ATOM 1440 N N   . TYR A 1 176 ? 6.356   0.282   0.437   1.00 95.06 176 A 1 
ATOM 1441 C CA  . TYR A 1 176 ? 4.914   0.482   0.319   1.00 95.43 176 A 1 
ATOM 1442 C C   . TYR A 1 176 ? 4.596   1.965   0.153   1.00 95.25 176 A 1 
ATOM 1443 O O   . TYR A 1 176 ? 5.394   2.814   0.568   1.00 93.84 176 A 1 
ATOM 1444 C CB  . TYR A 1 176 ? 4.233   -0.092  1.567   1.00 95.53 176 A 1 
ATOM 1445 C CG  . TYR A 1 176 ? 4.581   -1.539  1.852   1.00 95.98 176 A 1 
ATOM 1446 C CD1 . TYR A 1 176 ? 4.184   -2.545  0.952   1.00 93.18 176 A 1 
ATOM 1447 C CD2 . TYR A 1 176 ? 5.325   -1.881  2.997   1.00 93.61 176 A 1 
ATOM 1448 C CE1 . TYR A 1 176 ? 4.526   -3.886  1.198   1.00 93.10 176 A 1 
ATOM 1449 C CE2 . TYR A 1 176 ? 5.665   -3.225  3.246   1.00 93.47 176 A 1 
ATOM 1450 C CZ  . TYR A 1 176 ? 5.265   -4.230  2.345   1.00 94.15 176 A 1 
ATOM 1451 O OH  . TYR A 1 176 ? 5.592   -5.529  2.578   1.00 92.67 176 A 1 
ATOM 1452 N N   . ASN A 1 177 ? 3.420   2.279   -0.370  1.00 95.02 177 A 1 
ATOM 1453 C CA  . ASN A 1 177 ? 2.908   3.648   -0.476  1.00 95.42 177 A 1 
ATOM 1454 C C   . ASN A 1 177 ? 2.534   4.221   0.911   1.00 95.70 177 A 1 
ATOM 1455 O O   . ASN A 1 177 ? 1.381   4.502   1.216   1.00 94.10 177 A 1 
ATOM 1456 C CB  . ASN A 1 177 ? 1.739   3.652   -1.476  1.00 94.37 177 A 1 
ATOM 1457 C CG  . ASN A 1 177 ? 1.273   5.057   -1.792  1.00 93.64 177 A 1 
ATOM 1458 O OD1 . ASN A 1 177 ? 1.877   6.030   -1.368  1.00 88.47 177 A 1 
ATOM 1459 N ND2 . ASN A 1 177 ? 0.211   5.192   -2.544  1.00 88.16 177 A 1 
ATOM 1460 N N   . ALA A 1 178 ? 3.508   4.321   1.805   1.00 94.81 178 A 1 
ATOM 1461 C CA  . ALA A 1 178 ? 3.303   4.703   3.199   1.00 94.89 178 A 1 
ATOM 1462 C C   . ALA A 1 178 ? 3.475   6.209   3.458   1.00 95.18 178 A 1 
ATOM 1463 O O   . ALA A 1 178 ? 3.250   6.655   4.587   1.00 93.44 178 A 1 
ATOM 1464 C CB  . ALA A 1 178 ? 4.237   3.845   4.058   1.00 94.05 178 A 1 
ATOM 1465 N N   . LEU A 1 179 ? 3.865   6.986   2.443   1.00 95.08 179 A 1 
ATOM 1466 C CA  . LEU A 1 179 ? 4.082   8.427   2.563   1.00 95.04 179 A 1 
ATOM 1467 C C   . LEU A 1 179 ? 2.836   9.175   3.079   1.00 95.02 179 A 1 
ATOM 1468 O O   . LEU A 1 179 ? 2.988   9.907   4.061   1.00 93.79 179 A 1 
ATOM 1469 C CB  . LEU A 1 179 ? 4.651   8.973   1.235   1.00 94.39 179 A 1 
ATOM 1470 C CG  . LEU A 1 179 ? 4.856   10.495  1.212   1.00 93.28 179 A 1 
ATOM 1471 C CD1 . LEU A 1 179 ? 5.804   10.969  2.316   1.00 89.18 179 A 1 
ATOM 1472 C CD2 . LEU A 1 179 ? 5.439   10.917  -0.134  1.00 89.50 179 A 1 
ATOM 1473 N N   . PRO A 1 180 ? 1.611   8.937   2.580   1.00 95.23 180 A 1 
ATOM 1474 C CA  . PRO A 1 180 ? 0.409   9.618   3.081   1.00 94.71 180 A 1 
ATOM 1475 C C   . PRO A 1 180 ? 0.186   9.446   4.590   1.00 95.09 180 A 1 
ATOM 1476 O O   . PRO A 1 180 ? -0.298  10.347  5.270   1.00 93.78 180 A 1 
ATOM 1477 C CB  . PRO A 1 180 ? -0.763  9.028   2.284   1.00 93.53 180 A 1 
ATOM 1478 C CG  . PRO A 1 180 ? -0.121  8.547   0.987   1.00 91.95 180 A 1 
ATOM 1479 C CD  . PRO A 1 180 ? 1.247   8.072   1.457   1.00 94.31 180 A 1 
ATOM 1480 N N   . LEU A 1 181 ? 0.612   8.309   5.158   1.00 94.55 181 A 1 
ATOM 1481 C CA  . LEU A 1 181 ? 0.477   8.010   6.591   1.00 94.34 181 A 1 
ATOM 1482 C C   . LEU A 1 181 ? 1.470   8.783   7.475   1.00 94.73 181 A 1 
ATOM 1483 O O   . LEU A 1 181 ? 1.346   8.782   8.707   1.00 93.47 181 A 1 
ATOM 1484 C CB  . LEU A 1 181 ? 0.662   6.497   6.810   1.00 94.11 181 A 1 
ATOM 1485 C CG  . LEU A 1 181 ? -0.245  5.587   5.970   1.00 93.60 181 A 1 
ATOM 1486 C CD1 . LEU A 1 181 ? 0.096   4.133   6.283   1.00 91.02 181 A 1 
ATOM 1487 C CD2 . LEU A 1 181 ? -1.724  5.828   6.263   1.00 91.05 181 A 1 
ATOM 1488 N N   . ALA A 1 182 ? 2.493   9.384   6.877   1.00 94.37 182 A 1 
ATOM 1489 C CA  . ALA A 1 182 ? 3.544   10.119  7.570   1.00 94.16 182 A 1 
ATOM 1490 C C   . ALA A 1 182 ? 3.371   11.642  7.487   1.00 94.68 182 A 1 
ATOM 1491 O O   . ALA A 1 182 ? 3.912   12.341  8.346   1.00 92.89 182 A 1 
ATOM 1492 C CB  . ALA A 1 182 ? 4.896   9.652   7.021   1.00 93.56 182 A 1 
ATOM 1493 N N   . ILE A 1 183 ? 2.605   12.149  6.523   1.00 94.81 183 A 1 
ATOM 1494 C CA  . ILE A 1 183 ? 2.512   13.579  6.193   1.00 94.59 183 A 1 
ATOM 1495 C C   . ILE A 1 183 ? 2.090   14.450  7.378   1.00 94.52 183 A 1 
ATOM 1496 O O   . ILE A 1 183 ? 2.803   15.396  7.706   1.00 93.17 183 A 1 
ATOM 1497 C CB  . ILE A 1 183 ? 1.596   13.778  4.970   1.00 93.58 183 A 1 
ATOM 1498 C CG1 . ILE A 1 183 ? 2.224   13.175  3.699   1.00 87.44 183 A 1 
ATOM 1499 C CG2 . ILE A 1 183 ? 1.251   15.250  4.729   1.00 87.04 183 A 1 
ATOM 1500 C CD1 . ILE A 1 183 ? 3.660   13.612  3.391   1.00 78.86 183 A 1 
ATOM 1501 N N   . ASN A 1 184 ? 1.029   14.091  8.088   1.00 94.12 184 A 1 
ATOM 1502 C CA  . ASN A 1 184 ? 0.561   14.871  9.244   1.00 92.77 184 A 1 
ATOM 1503 C C   . ASN A 1 184 ? 1.663   15.065  10.298  1.00 93.15 184 A 1 
ATOM 1504 O O   . ASN A 1 184 ? 1.786   16.136  10.876  1.00 91.99 184 A 1 
ATOM 1505 C CB  . ASN A 1 184 ? -0.659  14.175  9.873   1.00 90.82 184 A 1 
ATOM 1506 C CG  . ASN A 1 184 ? -1.891  14.185  8.987   1.00 83.32 184 A 1 
ATOM 1507 O OD1 . ASN A 1 184 ? -1.962  14.812  7.954   1.00 74.85 184 A 1 
ATOM 1508 N ND2 . ASN A 1 184 ? -2.919  13.462  9.360   1.00 74.35 184 A 1 
ATOM 1509 N N   . HIS A 1 185 ? 2.498   14.048  10.511  1.00 94.19 185 A 1 
ATOM 1510 C CA  . HIS A 1 185 ? 3.614   14.163  11.450  1.00 94.10 185 A 1 
ATOM 1511 C C   . HIS A 1 185 ? 4.630   15.230  11.022  1.00 94.22 185 A 1 
ATOM 1512 O O   . HIS A 1 185 ? 5.165   15.922  11.883  1.00 92.75 185 A 1 
ATOM 1513 C CB  . HIS A 1 185 ? 4.308   12.809  11.582  1.00 93.68 185 A 1 
ATOM 1514 C CG  . HIS A 1 185 ? 5.561   12.848  12.413  1.00 93.06 185 A 1 
ATOM 1515 N ND1 . HIS A 1 185 ? 5.618   12.949  13.784  1.00 82.65 185 A 1 
ATOM 1516 C CD2 . HIS A 1 185 ? 6.849   12.806  11.951  1.00 84.41 185 A 1 
ATOM 1517 C CE1 . HIS A 1 185 ? 6.914   12.970  14.134  1.00 87.09 185 A 1 
ATOM 1518 N NE2 . HIS A 1 185 ? 7.697   12.873  13.051  1.00 88.57 185 A 1 
ATOM 1519 N N   . PHE A 1 186 ? 4.925   15.345  9.726   1.00 93.95 186 A 1 
ATOM 1520 C CA  . PHE A 1 186 ? 5.864   16.341  9.217   1.00 93.48 186 A 1 
ATOM 1521 C C   . PHE A 1 186 ? 5.257   17.738  9.208   1.00 93.27 186 A 1 
ATOM 1522 O O   . PHE A 1 186 ? 5.930   18.667  9.647   1.00 91.24 186 A 1 
ATOM 1523 C CB  . PHE A 1 186 ? 6.373   15.929  7.833   1.00 93.26 186 A 1 
ATOM 1524 C CG  . PHE A 1 186 ? 7.240   14.688  7.871   1.00 93.70 186 A 1 
ATOM 1525 C CD1 . PHE A 1 186 ? 8.485   14.728  8.520   1.00 90.45 186 A 1 
ATOM 1526 C CD2 . PHE A 1 186 ? 6.788   13.490  7.296   1.00 91.12 186 A 1 
ATOM 1527 C CE1 . PHE A 1 186 ? 9.269   13.570  8.612   1.00 90.28 186 A 1 
ATOM 1528 C CE2 . PHE A 1 186 ? 7.572   12.332  7.389   1.00 90.47 186 A 1 
ATOM 1529 C CZ  . PHE A 1 186 ? 8.810   12.369  8.052   1.00 91.26 186 A 1 
ATOM 1530 N N   . THR A 1 187 ? 3.994   17.868  8.817   1.00 93.62 187 A 1 
ATOM 1531 C CA  . THR A 1 187 ? 3.248   19.134  8.884   1.00 92.60 187 A 1 
ATOM 1532 C C   . THR A 1 187 ? 3.237   19.698  10.311  1.00 91.74 187 A 1 
ATOM 1533 O O   . THR A 1 187 ? 3.529   20.869  10.504  1.00 89.81 187 A 1 
ATOM 1534 C CB  . THR A 1 187 ? 1.807   18.941  8.381   1.00 92.34 187 A 1 
ATOM 1535 O OG1 . THR A 1 187 ? 1.799   18.367  7.093   1.00 84.32 187 A 1 
ATOM 1536 C CG2 . THR A 1 187 ? 1.025   20.244  8.288   1.00 82.35 187 A 1 
ATOM 1537 N N   . ASP A 1 188 ? 2.992   18.853  11.315  1.00 92.99 188 A 1 
ATOM 1538 C CA  . ASP A 1 188 ? 2.965   19.290  12.718  1.00 91.97 188 A 1 
ATOM 1539 C C   . ASP A 1 188 ? 4.367   19.614  13.265  1.00 90.88 188 A 1 
ATOM 1540 O O   . ASP A 1 188 ? 4.536   20.533  14.060  1.00 88.01 188 A 1 
ATOM 1541 C CB  . ASP A 1 188 ? 2.339   18.187  13.591  1.00 90.78 188 A 1 
ATOM 1542 C CG  . ASP A 1 188 ? 0.848   17.916  13.346  1.00 81.09 188 A 1 
ATOM 1543 O OD1 . ASP A 1 188 ? 0.156   18.772  12.757  1.00 74.78 188 A 1 
ATOM 1544 O OD2 . ASP A 1 188 ? 0.398   16.837  13.802  1.00 73.94 188 A 1 
ATOM 1545 N N   . ARG A 1 189 ? 5.374   18.824  12.881  1.00 90.65 189 A 1 
ATOM 1546 C CA  . ARG A 1 189 ? 6.726   18.928  13.456  1.00 88.85 189 A 1 
ATOM 1547 C C   . ARG A 1 189 ? 7.588   20.010  12.814  1.00 89.35 189 A 1 
ATOM 1548 O O   . ARG A 1 189 ? 8.445   20.565  13.497  1.00 86.20 189 A 1 
ATOM 1549 C CB  . ARG A 1 189 ? 7.405   17.553  13.390  1.00 86.96 189 A 1 
ATOM 1550 C CG  . ARG A 1 189 ? 8.804   17.589  14.022  1.00 77.23 189 A 1 
ATOM 1551 C CD  . ARG A 1 189 ? 9.352   16.179  14.225  1.00 72.57 189 A 1 
ATOM 1552 N NE  . ARG A 1 189 ? 10.703  16.214  14.816  1.00 64.66 189 A 1 
ATOM 1553 C CZ  . ARG A 1 189 ? 11.012  16.495  16.070  1.00 58.14 189 A 1 
ATOM 1554 N NH1 . ARG A 1 189 ? 10.099  16.739  16.970  1.00 52.42 189 A 1 
ATOM 1555 N NH2 . ARG A 1 189 ? 12.259  16.560  16.439  1.00 50.29 189 A 1 
ATOM 1556 N N   . PHE A 1 190 ? 7.399   20.266  11.529  1.00 90.05 190 A 1 
ATOM 1557 C CA  . PHE A 1 190 ? 8.161   21.225  10.727  1.00 88.90 190 A 1 
ATOM 1558 C C   . PHE A 1 190 ? 7.227   22.303  10.160  1.00 89.57 190 A 1 
ATOM 1559 O O   . PHE A 1 190 ? 7.290   22.640  8.986   1.00 87.17 190 A 1 
ATOM 1560 C CB  . PHE A 1 190 ? 8.952   20.476  9.647   1.00 87.43 190 A 1 
ATOM 1561 C CG  . PHE A 1 190 ? 9.902   19.410  10.166  1.00 85.86 190 A 1 
ATOM 1562 C CD1 . PHE A 1 190 ? 11.106  19.785  10.789  1.00 81.32 190 A 1 
ATOM 1563 C CD2 . PHE A 1 190 ? 9.599   18.048  10.003  1.00 82.03 190 A 1 
ATOM 1564 C CE1 . PHE A 1 190 ? 12.007  18.804  11.232  1.00 79.75 190 A 1 
ATOM 1565 C CE2 . PHE A 1 190 ? 10.500  17.066  10.446  1.00 80.50 190 A 1 
ATOM 1566 C CZ  . PHE A 1 190 ? 11.708  17.443  11.056  1.00 81.13 190 A 1 
ATOM 1567 N N   . ALA A 1 191 ? 6.325   22.798  11.001  1.00 90.07 191 A 1 
ATOM 1568 C CA  . ALA A 1 191 ? 5.327   23.802  10.627  1.00 89.30 191 A 1 
ATOM 1569 C C   . ALA A 1 191 ? 5.931   25.184  10.309  1.00 88.79 191 A 1 
ATOM 1570 O O   . ALA A 1 191 ? 5.275   26.020  9.696   1.00 84.70 191 A 1 
ATOM 1571 C CB  . ALA A 1 191 ? 4.309   23.897  11.768  1.00 88.49 191 A 1 
ATOM 1572 N N   . ASP A 1 192 ? 7.161   25.419  10.736  1.00 90.59 192 A 1 
ATOM 1573 C CA  . ASP A 1 192 ? 7.924   26.656  10.545  1.00 89.79 192 A 1 
ATOM 1574 C C   . ASP A 1 192 ? 8.834   26.633  9.305   1.00 89.58 192 A 1 
ATOM 1575 O O   . ASP A 1 192 ? 9.538   27.608  9.042   1.00 85.50 192 A 1 
ATOM 1576 C CB  . ASP A 1 192 ? 8.730   26.926  11.829  1.00 87.52 192 A 1 
ATOM 1577 C CG  . ASP A 1 192 ? 9.788   25.854  12.149  1.00 80.99 192 A 1 
ATOM 1578 O OD1 . ASP A 1 192 ? 9.555   24.658  11.845  1.00 72.23 192 A 1 
ATOM 1579 O OD2 . ASP A 1 192 ? 10.823  26.221  12.747  1.00 75.07 192 A 1 
ATOM 1580 N N   . GLN A 1 193 ? 8.840   25.548  8.534   1.00 88.96 193 A 1 
ATOM 1581 C CA  . GLN A 1 193 ? 9.721   25.341  7.389   1.00 88.36 193 A 1 
ATOM 1582 C C   . GLN A 1 193 ? 8.935   24.879  6.161   1.00 89.75 193 A 1 
ATOM 1583 O O   . GLN A 1 193 ? 8.029   24.058  6.261   1.00 87.66 193 A 1 
ATOM 1584 C CB  . GLN A 1 193 ? 10.811  24.320  7.753   1.00 85.13 193 A 1 
ATOM 1585 C CG  . GLN A 1 193 ? 11.723  24.854  8.868   1.00 79.01 193 A 1 
ATOM 1586 C CD  . GLN A 1 193 ? 12.749  23.850  9.363   1.00 76.29 193 A 1 
ATOM 1587 O OE1 . GLN A 1 193 ? 12.988  22.787  8.812   1.00 68.34 193 A 1 
ATOM 1588 N NE2 . GLN A 1 193 ? 13.417  24.163  10.455  1.00 64.62 193 A 1 
ATOM 1589 N N   . GLN A 1 194 ? 9.318   25.366  4.982   1.00 88.63 194 A 1 
ATOM 1590 C CA  . GLN A 1 194 ? 8.816   24.828  3.721   1.00 88.41 194 A 1 
ATOM 1591 C C   . GLN A 1 194 ? 9.559   23.537  3.393   1.00 88.03 194 A 1 
ATOM 1592 O O   . GLN A 1 194 ? 10.789  23.492  3.465   1.00 85.67 194 A 1 
ATOM 1593 C CB  . GLN A 1 194 ? 8.976   25.842  2.583   1.00 86.94 194 A 1 
ATOM 1594 C CG  . GLN A 1 194 ? 8.112   27.089  2.802   1.00 82.87 194 A 1 
ATOM 1595 C CD  . GLN A 1 194 ? 8.175   28.060  1.629   1.00 82.04 194 A 1 
ATOM 1596 O OE1 . GLN A 1 194 ? 8.967   27.949  0.713   1.00 74.65 194 A 1 
ATOM 1597 N NE2 . GLN A 1 194 ? 7.333   29.066  1.606   1.00 72.30 194 A 1 
ATOM 1598 N N   . TRP A 1 195 ? 8.832   22.505  3.023   1.00 90.32 195 A 1 
ATOM 1599 C CA  . TRP A 1 195 ? 9.459   21.227  2.710   1.00 90.41 195 A 1 
ATOM 1600 C C   . TRP A 1 195 ? 8.731   20.454  1.613   1.00 90.07 195 A 1 
ATOM 1601 O O   . TRP A 1 195 ? 7.524   20.567  1.430   1.00 88.32 195 A 1 
ATOM 1602 C CB  . TRP A 1 195 ? 9.625   20.396  3.991   1.00 90.46 195 A 1 
ATOM 1603 C CG  . TRP A 1 195 ? 8.383   20.157  4.795   1.00 91.31 195 A 1 
ATOM 1604 C CD1 . TRP A 1 195 ? 8.061   20.808  5.933   1.00 89.14 195 A 1 
ATOM 1605 C CD2 . TRP A 1 195 ? 7.291   19.220  4.547   1.00 91.58 195 A 1 
ATOM 1606 N NE1 . TRP A 1 195 ? 6.849   20.348  6.406   1.00 89.30 195 A 1 
ATOM 1607 C CE2 . TRP A 1 195 ? 6.326   19.375  5.583   1.00 90.80 195 A 1 
ATOM 1608 C CE3 . TRP A 1 195 ? 7.009   18.267  3.545   1.00 90.04 195 A 1 
ATOM 1609 C CZ2 . TRP A 1 195 ? 5.134   18.637  5.615   1.00 89.94 195 A 1 
ATOM 1610 C CZ3 . TRP A 1 195 ? 5.815   17.515  3.566   1.00 89.80 195 A 1 
ATOM 1611 C CH2 . TRP A 1 195 ? 4.878   17.708  4.591   1.00 88.92 195 A 1 
ATOM 1612 N N   . VAL A 1 196 ? 9.501   19.625  0.918   1.00 88.86 196 A 1 
ATOM 1613 C CA  . VAL A 1 196 ? 9.035   18.647  -0.068  1.00 87.56 196 A 1 
ATOM 1614 C C   . VAL A 1 196 ? 9.517   17.267  0.353   1.00 87.84 196 A 1 
ATOM 1615 O O   . VAL A 1 196 ? 10.711  17.051  0.547   1.00 87.47 196 A 1 
ATOM 1616 C CB  . VAL A 1 196 ? 9.527   19.005  -1.483  1.00 85.96 196 A 1 
ATOM 1617 C CG1 . VAL A 1 196 ? 9.170   17.915  -2.501  1.00 80.86 196 A 1 
ATOM 1618 C CG2 . VAL A 1 196 ? 8.911   20.318  -1.975  1.00 81.18 196 A 1 
ATOM 1619 N N   . ILE A 1 197 ? 8.603   16.317  0.461   1.00 92.42 197 A 1 
ATOM 1620 C CA  . ILE A 1 197 ? 8.940   14.896  0.595   1.00 92.85 197 A 1 
ATOM 1621 C C   . ILE A 1 197 ? 8.459   14.193  -0.663  1.00 92.05 197 A 1 
ATOM 1622 O O   . ILE A 1 197 ? 7.271   14.242  -0.969  1.00 90.67 197 A 1 
ATOM 1623 C CB  . ILE A 1 197 ? 8.345   14.260  1.867   1.00 93.45 197 A 1 
ATOM 1624 C CG1 . ILE A 1 197 ? 8.757   15.033  3.136   1.00 92.07 197 A 1 
ATOM 1625 C CG2 . ILE A 1 197 ? 8.813   12.796  1.963   1.00 91.35 197 A 1 
ATOM 1626 C CD1 . ILE A 1 197 ? 7.988   14.605  4.388   1.00 89.18 197 A 1 
ATOM 1627 N N   . TYR A 1 198 ? 9.365   13.538  -1.384  1.00 90.22 198 A 1 
ATOM 1628 C CA  . TYR A 1 198 ? 9.064   12.972  -2.694  1.00 88.94 198 A 1 
ATOM 1629 C C   . TYR A 1 198 ? 9.404   11.483  -2.773  1.00 89.00 198 A 1 
ATOM 1630 O O   . TYR A 1 198 ? 10.528  11.070  -2.477  1.00 88.28 198 A 1 
ATOM 1631 C CB  . TYR A 1 198 ? 9.787   13.787  -3.767  1.00 87.52 198 A 1 
ATOM 1632 C CG  . TYR A 1 198 ? 9.202   13.576  -5.147  1.00 85.40 198 A 1 
ATOM 1633 C CD1 . TYR A 1 198 ? 9.774   12.644  -6.037  1.00 82.06 198 A 1 
ATOM 1634 C CD2 . TYR A 1 198 ? 8.069   14.312  -5.538  1.00 81.20 198 A 1 
ATOM 1635 C CE1 . TYR A 1 198 ? 9.224   12.465  -7.319  1.00 79.40 198 A 1 
ATOM 1636 C CE2 . TYR A 1 198 ? 7.515   14.135  -6.821  1.00 79.00 198 A 1 
ATOM 1637 C CZ  . TYR A 1 198 ? 8.098   13.215  -7.717  1.00 81.69 198 A 1 
ATOM 1638 O OH  . TYR A 1 198 ? 7.576   13.058  -8.961  1.00 79.37 198 A 1 
ATOM 1639 N N   . ASP A 1 199 ? 8.430   10.668  -3.175  1.00 91.70 199 A 1 
ATOM 1640 C CA  . ASP A 1 199 ? 8.604   9.237   -3.417  1.00 91.72 199 A 1 
ATOM 1641 C C   . ASP A 1 199 ? 9.124   9.010   -4.844  1.00 90.45 199 A 1 
ATOM 1642 O O   . ASP A 1 199 ? 8.373   8.991   -5.815  1.00 88.82 199 A 1 
ATOM 1643 C CB  . ASP A 1 199 ? 7.302   8.468   -3.125  1.00 92.12 199 A 1 
ATOM 1644 C CG  . ASP A 1 199 ? 7.464   6.939   -3.197  1.00 92.73 199 A 1 
ATOM 1645 O OD1 . ASP A 1 199 ? 8.490   6.443   -3.731  1.00 89.42 199 A 1 
ATOM 1646 O OD2 . ASP A 1 199 ? 6.586   6.211   -2.681  1.00 89.39 199 A 1 
ATOM 1647 N N   . LEU A 1 200 ? 10.420  8.770   -4.947  1.00 89.51 200 A 1 
ATOM 1648 C CA  . LEU A 1 200 ? 11.114  8.504   -6.216  1.00 87.95 200 A 1 
ATOM 1649 C C   . LEU A 1 200 ? 10.722  7.173   -6.877  1.00 87.80 200 A 1 
ATOM 1650 O O   . LEU A 1 200 ? 11.196  6.866   -7.971  1.00 85.83 200 A 1 
ATOM 1651 C CB  . LEU A 1 200 ? 12.626  8.481   -5.951  1.00 86.77 200 A 1 
ATOM 1652 C CG  . LEU A 1 200 ? 13.253  9.783   -5.442  1.00 84.47 200 A 1 
ATOM 1653 C CD1 . LEU A 1 200 ? 14.713  9.496   -5.089  1.00 80.60 200 A 1 
ATOM 1654 C CD2 . LEU A 1 200 ? 13.213  10.873  -6.507  1.00 80.26 200 A 1 
ATOM 1655 N N   . ARG A 1 201 ? 9.966   6.323   -6.198  1.00 90.13 201 A 1 
ATOM 1656 C CA  . ARG A 1 201 ? 9.490   5.059   -6.762  1.00 89.76 201 A 1 
ATOM 1657 C C   . ARG A 1 201 ? 8.146   5.227   -7.458  1.00 89.68 201 A 1 
ATOM 1658 O O   . ARG A 1 201 ? 7.895   4.514   -8.421  1.00 86.80 201 A 1 
ATOM 1659 C CB  . ARG A 1 201 ? 9.434   3.998   -5.658  1.00 88.79 201 A 1 
ATOM 1660 C CG  . ARG A 1 201 ? 9.048   2.624   -6.209  1.00 80.72 201 A 1 
ATOM 1661 C CD  . ARG A 1 201 ? 9.039   1.582   -5.098  1.00 80.16 201 A 1 
ATOM 1662 N NE  . ARG A 1 201 ? 8.653   0.261   -5.635  1.00 72.82 201 A 1 
ATOM 1663 C CZ  . ARG A 1 201 ? 8.454   -0.837  -4.937  1.00 68.13 201 A 1 
ATOM 1664 N NH1 . ARG A 1 201 ? 8.623   -0.866  -3.647  1.00 63.68 201 A 1 
ATOM 1665 N NH2 . ARG A 1 201 ? 8.072   -1.936  -5.533  1.00 58.60 201 A 1 
ATOM 1666 N N   . ARG A 1 202 ? 7.308   6.131   -6.953  1.00 89.90 202 A 1 
ATOM 1667 C CA  . ARG A 1 202 ? 5.937   6.369   -7.429  1.00 90.02 202 A 1 
ATOM 1668 C C   . ARG A 1 202 ? 5.775   7.700   -8.151  1.00 89.15 202 A 1 
ATOM 1669 O O   . ARG A 1 202 ? 4.696   7.976   -8.637  1.00 86.58 202 A 1 
ATOM 1670 C CB  . ARG A 1 202 ? 4.967   6.272   -6.246  1.00 90.93 202 A 1 
ATOM 1671 C CG  . ARG A 1 202 ? 4.906   4.848   -5.697  1.00 90.23 202 A 1 
ATOM 1672 C CD  . ARG A 1 202 ? 4.038   4.811   -4.449  1.00 90.27 202 A 1 
ATOM 1673 N NE  . ARG A 1 202 ? 3.992   3.447   -3.929  1.00 89.61 202 A 1 
ATOM 1674 C CZ  . ARG A 1 202 ? 4.943   2.813   -3.272  1.00 91.08 202 A 1 
ATOM 1675 N NH1 . ARG A 1 202 ? 6.041   3.393   -2.882  1.00 85.02 202 A 1 
ATOM 1676 N NH2 . ARG A 1 202 ? 4.792   1.557   -3.026  1.00 86.45 202 A 1 
ATOM 1677 N N   . ASN A 1 203 ? 6.836   8.500   -8.210  1.00 87.61 203 A 1 
ATOM 1678 C CA  . ASN A 1 203 ? 6.875   9.798   -8.882  1.00 86.97 203 A 1 
ATOM 1679 C C   . ASN A 1 203 ? 5.791   10.775  -8.396  1.00 87.84 203 A 1 
ATOM 1680 O O   . ASN A 1 203 ? 5.198   11.503  -9.183  1.00 85.46 203 A 1 
ATOM 1681 C CB  . ASN A 1 203 ? 6.913   9.602   -10.410 1.00 84.42 203 A 1 
ATOM 1682 C CG  . ASN A 1 203 ? 8.108   8.793   -10.870 1.00 79.41 203 A 1 
ATOM 1683 O OD1 . ASN A 1 203 ? 9.164   8.761   -10.255 1.00 72.61 203 A 1 
ATOM 1684 N ND2 . ASN A 1 203 ? 7.979   8.088   -11.967 1.00 71.09 203 A 1 
ATOM 1685 N N   . TYR A 1 204 ? 5.556   10.790  -7.085  1.00 87.69 204 A 1 
ATOM 1686 C CA  . TYR A 1 204 ? 4.705   11.794  -6.450  1.00 89.02 204 A 1 
ATOM 1687 C C   . TYR A 1 204 ? 5.277   12.184  -5.084  1.00 89.72 204 A 1 
ATOM 1688 O O   . TYR A 1 204 ? 6.105   11.483  -4.499  1.00 88.88 204 A 1 
ATOM 1689 C CB  . TYR A 1 204 ? 3.257   11.295  -6.341  1.00 88.86 204 A 1 
ATOM 1690 C CG  . TYR A 1 204 ? 2.949   10.481  -5.097  1.00 89.18 204 A 1 
ATOM 1691 C CD1 . TYR A 1 204 ? 3.339   9.135   -5.012  1.00 87.94 204 A 1 
ATOM 1692 C CD2 . TYR A 1 204 ? 2.307   11.095  -4.007  1.00 88.26 204 A 1 
ATOM 1693 C CE1 . TYR A 1 204 ? 3.089   8.405   -3.837  1.00 87.07 204 A 1 
ATOM 1694 C CE2 . TYR A 1 204 ? 2.059   10.371  -2.832  1.00 87.56 204 A 1 
ATOM 1695 C CZ  . TYR A 1 204 ? 2.452   9.025   -2.743  1.00 88.64 204 A 1 
ATOM 1696 O OH  . TYR A 1 204 ? 2.221   8.339   -1.602  1.00 86.79 204 A 1 
ATOM 1697 N N   . GLY A 1 205 ? 4.824   13.318  -4.557  1.00 89.27 205 A 1 
ATOM 1698 C CA  . GLY A 1 205 ? 5.249   13.789  -3.257  1.00 89.78 205 A 1 
ATOM 1699 C C   . GLY A 1 205 ? 4.259   14.748  -2.620  1.00 91.22 205 A 1 
ATOM 1700 O O   . GLY A 1 205 ? 3.156   14.950  -3.119  1.00 90.17 205 A 1 
ATOM 1701 N N   . TYR A 1 206 ? 4.674   15.334  -1.503  1.00 91.27 206 A 1 
ATOM 1702 C CA  . TYR A 1 206 ? 3.924   16.368  -0.814  1.00 91.85 206 A 1 
ATOM 1703 C C   . TYR A 1 206 ? 4.799   17.592  -0.599  1.00 91.67 206 A 1 
ATOM 1704 O O   . TYR A 1 206 ? 5.938   17.476  -0.141  1.00 90.26 206 A 1 
ATOM 1705 C CB  . TYR A 1 206 ? 3.368   15.839  0.506   1.00 92.35 206 A 1 
ATOM 1706 C CG  . TYR A 1 206 ? 2.268   14.814  0.336   1.00 92.87 206 A 1 
ATOM 1707 C CD1 . TYR A 1 206 ? 0.925   15.227  0.252   1.00 89.21 206 A 1 
ATOM 1708 C CD2 . TYR A 1 206 ? 2.585   13.447  0.233   1.00 89.90 206 A 1 
ATOM 1709 C CE1 . TYR A 1 206 ? -0.100  14.280  0.057   1.00 89.04 206 A 1 
ATOM 1710 C CE2 . TYR A 1 206 ? 1.566   12.499  0.030   1.00 89.73 206 A 1 
ATOM 1711 C CZ  . TYR A 1 206 ? 0.221   12.915  -0.061  1.00 91.41 206 A 1 
ATOM 1712 O OH  . TYR A 1 206 ? -0.757  12.003  -0.279  1.00 90.29 206 A 1 
ATOM 1713 N N   . TYR A 1 207 ? 4.243   18.753  -0.900  1.00 89.37 207 A 1 
ATOM 1714 C CA  . TYR A 1 207 ? 4.812   20.062  -0.624  1.00 89.44 207 A 1 
ATOM 1715 C C   . TYR A 1 207 ? 4.018   20.752  0.483   1.00 89.70 207 A 1 
ATOM 1716 O O   . TYR A 1 207 ? 2.789   20.803  0.432   1.00 88.96 207 A 1 
ATOM 1717 C CB  . TYR A 1 207 ? 4.821   20.900  -1.905  1.00 87.94 207 A 1 
ATOM 1718 C CG  . TYR A 1 207 ? 5.240   22.349  -1.700  1.00 85.32 207 A 1 
ATOM 1719 C CD1 . TYR A 1 207 ? 4.404   23.398  -2.133  1.00 78.46 207 A 1 
ATOM 1720 C CD2 . TYR A 1 207 ? 6.456   22.655  -1.062  1.00 77.80 207 A 1 
ATOM 1721 C CE1 . TYR A 1 207 ? 4.788   24.738  -1.941  1.00 76.15 207 A 1 
ATOM 1722 C CE2 . TYR A 1 207 ? 6.841   23.995  -0.856  1.00 75.89 207 A 1 
ATOM 1723 C CZ  . TYR A 1 207 ? 6.005   25.038  -1.302  1.00 78.76 207 A 1 
ATOM 1724 O OH  . TYR A 1 207 ? 6.376   26.333  -1.112  1.00 76.85 207 A 1 
ATOM 1725 N N   . TYR A 1 208 ? 4.725   21.289  1.470   1.00 89.84 208 A 1 
ATOM 1726 C CA  . TYR A 1 208 ? 4.165   22.112  2.531   1.00 89.71 208 A 1 
ATOM 1727 C C   . TYR A 1 208 ? 4.637   23.559  2.386   1.00 89.55 208 A 1 
ATOM 1728 O O   . TYR A 1 208 ? 5.838   23.832  2.413   1.00 88.78 208 A 1 
ATOM 1729 C CB  . TYR A 1 208 ? 4.538   21.522  3.890   1.00 90.43 208 A 1 
ATOM 1730 C CG  . TYR A 1 208 ? 3.995   22.318  5.057   1.00 90.25 208 A 1 
ATOM 1731 C CD1 . TYR A 1 208 ? 4.873   22.991  5.926   1.00 85.19 208 A 1 
ATOM 1732 C CD2 . TYR A 1 208 ? 2.607   22.396  5.272   1.00 86.39 208 A 1 
ATOM 1733 C CE1 . TYR A 1 208 ? 4.364   23.726  7.012   1.00 85.76 208 A 1 
ATOM 1734 C CE2 . TYR A 1 208 ? 2.093   23.137  6.352   1.00 85.87 208 A 1 
ATOM 1735 C CZ  . TYR A 1 208 ? 2.973   23.801  7.226   1.00 89.23 208 A 1 
ATOM 1736 O OH  . TYR A 1 208 ? 2.478   24.513  8.270   1.00 88.19 208 A 1 
ATOM 1737 N N   . ASP A 1 209 ? 3.672   24.481  2.241   1.00 88.37 209 A 1 
ATOM 1738 C CA  . ASP A 1 209 ? 3.887   25.909  1.970   1.00 86.82 209 A 1 
ATOM 1739 C C   . ASP A 1 209 ? 3.802   26.801  3.228   1.00 86.75 209 A 1 
ATOM 1740 O O   . ASP A 1 209 ? 3.537   27.989  3.115   1.00 83.75 209 A 1 
ATOM 1741 C CB  . ASP A 1 209 ? 2.931   26.373  0.839   1.00 84.39 209 A 1 
ATOM 1742 C CG  . ASP A 1 209 ? 1.430   26.350  1.195   1.00 80.32 209 A 1 
ATOM 1743 O OD1 . ASP A 1 209 ? 1.092   26.118  2.379   1.00 75.45 209 A 1 
ATOM 1744 O OD2 . ASP A 1 209 ? 0.582   26.534  0.276   1.00 76.57 209 A 1 
ATOM 1745 N N   . LEU A 1 210 ? 4.026   26.243  4.423   1.00 88.59 210 A 1 
ATOM 1746 C CA  . LEU A 1 210 ? 3.792   26.832  5.758   1.00 88.81 210 A 1 
ATOM 1747 C C   . LEU A 1 210 ? 2.313   26.943  6.180   1.00 89.47 210 A 1 
ATOM 1748 O O   . LEU A 1 210 ? 2.036   27.304  7.323   1.00 86.01 210 A 1 
ATOM 1749 C CB  . LEU A 1 210 ? 4.504   28.194  5.933   1.00 87.43 210 A 1 
ATOM 1750 C CG  . LEU A 1 210 ? 5.991   28.231  5.569   1.00 86.03 210 A 1 
ATOM 1751 C CD1 . LEU A 1 210 ? 6.491   29.676  5.564   1.00 79.49 210 A 1 
ATOM 1752 C CD2 . LEU A 1 210 ? 6.818   27.442  6.582   1.00 81.01 210 A 1 
ATOM 1753 N N   . HIS A 1 211 ? 1.373   26.643  5.295   1.00 89.83 211 A 1 
ATOM 1754 C CA  . HIS A 1 211 ? -0.058  26.764  5.571   1.00 89.08 211 A 1 
ATOM 1755 C C   . HIS A 1 211 ? -0.797  25.457  5.285   1.00 89.14 211 A 1 
ATOM 1756 O O   . HIS A 1 211 ? -1.582  24.977  6.103   1.00 85.36 211 A 1 
ATOM 1757 C CB  . HIS A 1 211 ? -0.649  27.897  4.725   1.00 87.48 211 A 1 
ATOM 1758 C CG  . HIS A 1 211 ? -0.014  29.242  4.972   1.00 85.98 211 A 1 
ATOM 1759 N ND1 . HIS A 1 211 ? 1.145   29.711  4.409   1.00 72.55 211 A 1 
ATOM 1760 C CD2 . HIS A 1 211 ? -0.474  30.224  5.812   1.00 74.42 211 A 1 
ATOM 1761 C CE1 . HIS A 1 211 ? 1.384   30.936  4.899   1.00 74.97 211 A 1 
ATOM 1762 N NE2 . HIS A 1 211 ? 0.416   31.299  5.750   1.00 77.14 211 A 1 
ATOM 1763 N N   . THR A 1 212 ? -0.550  24.895  4.111   1.00 88.06 212 A 1 
ATOM 1764 C CA  . THR A 1 212 ? -1.237  23.699  3.633   1.00 87.58 212 A 1 
ATOM 1765 C C   . THR A 1 212 ? -0.256  22.716  3.013   1.00 87.46 212 A 1 
ATOM 1766 O O   . THR A 1 212 ? 0.705   23.099  2.351   1.00 85.24 212 A 1 
ATOM 1767 C CB  . THR A 1 212 ? -2.361  24.030  2.639   1.00 85.68 212 A 1 
ATOM 1768 O OG1 . THR A 1 212 ? -1.908  24.664  1.474   1.00 76.76 212 A 1 
ATOM 1769 C CG2 . THR A 1 212 ? -3.441  24.923  3.253   1.00 74.59 212 A 1 
ATOM 1770 N N   . THR A 1 213 ? -0.527  21.437  3.206   1.00 90.44 213 A 1 
ATOM 1771 C CA  . THR A 1 213 ? 0.189   20.366  2.513   1.00 90.23 213 A 1 
ATOM 1772 C C   . THR A 1 213 ? -0.590  19.967  1.267   1.00 89.47 213 A 1 
ATOM 1773 O O   . THR A 1 213 ? -1.788  19.694  1.352   1.00 86.92 213 A 1 
ATOM 1774 C CB  . THR A 1 213 ? 0.410   19.157  3.424   1.00 89.30 213 A 1 
ATOM 1775 O OG1 . THR A 1 213 ? 0.998   19.557  4.638   1.00 79.45 213 A 1 
ATOM 1776 C CG2 . THR A 1 213 ? 1.361   18.147  2.788   1.00 78.44 213 A 1 
ATOM 1777 N N   . ARG A 1 214 ? 0.089   19.918  0.114   1.00 89.15 214 A 1 
ATOM 1778 C CA  . ARG A 1 214 ? -0.502  19.560  -1.182  1.00 88.35 214 A 1 
ATOM 1779 C C   . ARG A 1 214 ? 0.283   18.426  -1.815  1.00 88.89 214 A 1 
ATOM 1780 O O   . ARG A 1 214 ? 1.503   18.391  -1.714  1.00 86.33 214 A 1 
ATOM 1781 C CB  . ARG A 1 214 ? -0.538  20.781  -2.111  1.00 86.04 214 A 1 
ATOM 1782 C CG  . ARG A 1 214 ? -1.287  21.966  -1.485  1.00 76.62 214 A 1 
ATOM 1783 C CD  . ARG A 1 214 ? -1.358  23.140  -2.458  1.00 74.81 214 A 1 
ATOM 1784 N NE  . ARG A 1 214 ? -1.683  24.385  -1.742  1.00 63.87 214 A 1 
ATOM 1785 C CZ  . ARG A 1 214 ? -1.911  25.569  -2.272  1.00 54.68 214 A 1 
ATOM 1786 N NH1 . ARG A 1 214 ? -2.006  25.747  -3.564  1.00 51.49 214 A 1 
ATOM 1787 N NH2 . ARG A 1 214 ? -2.018  26.606  -1.491  1.00 47.02 214 A 1 
ATOM 1788 N N   . GLU A 1 215 ? -0.428  17.535  -2.476  1.00 87.42 215 A 1 
ATOM 1789 C CA  . GLU A 1 215 ? 0.201   16.516  -3.310  1.00 87.60 215 A 1 
ATOM 1790 C C   . GLU A 1 215 ? 0.758   17.160  -4.580  1.00 86.43 215 A 1 
ATOM 1791 O O   . GLU A 1 215 ? 0.127   18.040  -5.169  1.00 83.29 215 A 1 
ATOM 1792 C CB  . GLU A 1 215 ? -0.802  15.401  -3.611  1.00 86.63 215 A 1 
ATOM 1793 C CG  . GLU A 1 215 ? -0.119  14.176  -4.228  1.00 82.53 215 A 1 
ATOM 1794 C CD  . GLU A 1 215 ? -1.074  12.983  -4.327  1.00 81.96 215 A 1 
ATOM 1795 O OE1 . GLU A 1 215 ? -1.136  12.381  -5.411  1.00 72.87 215 A 1 
ATOM 1796 O OE2 . GLU A 1 215 ? -1.701  12.664  -3.288  1.00 74.93 215 A 1 
ATOM 1797 N N   . ILE A 1 216 ? 1.958   16.744  -4.970  1.00 87.88 216 A 1 
ATOM 1798 C CA  . ILE A 1 216 ? 2.674   17.245  -6.139  1.00 86.11 216 A 1 
ATOM 1799 C C   . ILE A 1 216 ? 3.214   16.088  -6.976  1.00 85.53 216 A 1 
ATOM 1800 O O   . ILE A 1 216 ? 3.606   15.041  -6.454  1.00 84.13 216 A 1 
ATOM 1801 C CB  . ILE A 1 216 ? 3.801   18.233  -5.751  1.00 84.28 216 A 1 
ATOM 1802 C CG1 . ILE A 1 216 ? 4.887   17.580  -4.868  1.00 79.48 216 A 1 
ATOM 1803 C CG2 . ILE A 1 216 ? 3.219   19.485  -5.072  1.00 78.43 216 A 1 
ATOM 1804 C CD1 . ILE A 1 216 ? 6.170   18.410  -4.767  1.00 75.69 216 A 1 
ATOM 1805 N N   . THR A 1 217 ? 3.293   16.331  -8.277  1.00 83.03 217 A 1 
ATOM 1806 C CA  . THR A 1 217 ? 4.015   15.504  -9.242  1.00 80.84 217 A 1 
ATOM 1807 C C   . THR A 1 217 ? 4.903   16.421  -10.071 1.00 79.08 217 A 1 
ATOM 1808 O O   . THR A 1 217 ? 4.510   17.552  -10.368 1.00 76.70 217 A 1 
ATOM 1809 C CB  . THR A 1 217 ? 3.056   14.719  -10.146 1.00 79.38 217 A 1 
ATOM 1810 O OG1 . THR A 1 217 ? 2.140   15.587  -10.780 1.00 72.30 217 A 1 
ATOM 1811 C CG2 . THR A 1 217 ? 2.234   13.699  -9.359  1.00 71.45 217 A 1 
ATOM 1812 N N   . PHE A 1 218 ? 6.104   15.973  -10.429 1.00 76.61 218 A 1 
ATOM 1813 C CA  . PHE A 1 218 ? 6.930   16.731  -11.369 1.00 73.66 218 A 1 
ATOM 1814 C C   . PHE A 1 218 ? 6.479   16.426  -12.803 1.00 71.93 218 A 1 
ATOM 1815 O O   . PHE A 1 218 ? 6.208   15.273  -13.133 1.00 68.24 218 A 1 
ATOM 1816 C CB  . PHE A 1 218 ? 8.418   16.479  -11.101 1.00 71.79 218 A 1 
ATOM 1817 C CG  . PHE A 1 218 ? 8.893   17.029  -9.759  1.00 69.93 218 A 1 
ATOM 1818 C CD1 . PHE A 1 218 ? 8.925   18.416  -9.537  1.00 67.86 218 A 1 
ATOM 1819 C CD2 . PHE A 1 218 ? 9.290   16.161  -8.730  1.00 65.77 218 A 1 
ATOM 1820 C CE1 . PHE A 1 218 ? 9.348   18.926  -8.293  1.00 62.73 218 A 1 
ATOM 1821 C CE2 . PHE A 1 218 ? 9.715   16.671  -7.488  1.00 63.69 218 A 1 
ATOM 1822 C CZ  . PHE A 1 218 ? 9.744   18.054  -7.266  1.00 64.12 218 A 1 
ATOM 1823 N N   . ALA A 1 219 ? 6.323   17.469  -13.616 1.00 70.54 219 A 1 
ATOM 1824 C CA  . ALA A 1 219 ? 5.770   17.353  -14.969 1.00 67.47 219 A 1 
ATOM 1825 C C   . ALA A 1 219 ? 6.745   16.714  -15.968 1.00 65.49 219 A 1 
ATOM 1826 O O   . ALA A 1 219 ? 6.306   16.054  -16.901 1.00 59.25 219 A 1 
ATOM 1827 C CB  . ALA A 1 219 ? 5.337   18.744  -15.431 1.00 63.30 219 A 1 
ATOM 1828 N N   . ASP A 1 220 ? 8.039   16.902  -15.757 1.00 58.70 220 A 1 
ATOM 1829 C CA  . ASP A 1 220 ? 9.072   16.283  -16.578 1.00 57.21 220 A 1 
ATOM 1830 C C   . ASP A 1 220 ? 9.466   14.927  -15.991 1.00 56.68 220 A 1 
ATOM 1831 O O   . ASP A 1 220 ? 9.575   14.765  -14.769 1.00 51.83 220 A 1 
ATOM 1832 C CB  . ASP A 1 220 ? 10.262  17.245  -16.731 1.00 51.32 220 A 1 
ATOM 1833 C CG  . ASP A 1 220 ? 9.902   18.490  -17.555 1.00 45.60 220 A 1 
ATOM 1834 O OD1 . ASP A 1 220 ? 9.124   18.347  -18.525 1.00 41.10 220 A 1 
ATOM 1835 O OD2 . ASP A 1 220 ? 10.392  19.582  -17.207 1.00 39.48 220 A 1 
ATOM 1836 N N   . GLU A 1 221 ? 9.726   13.957  -16.865 1.00 55.16 221 A 1 
ATOM 1837 C CA  . GLU A 1 221 ? 10.465  12.732  -16.531 1.00 54.22 221 A 1 
ATOM 1838 C C   . GLU A 1 221 ? 11.926  13.079  -16.195 1.00 54.65 221 A 1 
ATOM 1839 O O   . GLU A 1 221 ? 12.867  12.602  -16.830 1.00 49.77 221 A 1 
ATOM 1840 C CB  . GLU A 1 221 ? 10.418  11.715  -17.687 1.00 49.58 221 A 1 
ATOM 1841 C CG  . GLU A 1 221 ? 9.043   11.115  -17.990 1.00 43.22 221 A 1 
ATOM 1842 C CD  . GLU A 1 221 ? 9.119   9.996   -19.054 1.00 39.10 221 A 1 
ATOM 1843 O OE1 . GLU A 1 221 ? 8.065   9.358   -19.298 1.00 34.99 221 A 1 
ATOM 1844 O OE2 . GLU A 1 221 ? 10.215  9.746   -19.609 1.00 33.70 221 A 1 
ATOM 1845 N N   . ASP A 1 222 ? 12.129  13.942  -15.223 1.00 53.03 222 A 1 
ATOM 1846 C CA  . ASP A 1 222 ? 13.433  14.279  -14.700 1.00 52.23 222 A 1 
ATOM 1847 C C   . ASP A 1 222 ? 13.905  13.070  -13.886 1.00 53.15 222 A 1 
ATOM 1848 O O   . ASP A 1 222 ? 13.906  13.026  -12.657 1.00 49.39 222 A 1 
ATOM 1849 C CB  . ASP A 1 222 ? 13.429  15.643  -13.970 1.00 47.50 222 A 1 
ATOM 1850 C CG  . ASP A 1 222 ? 14.422  16.661  -14.547 1.00 42.97 222 A 1 
ATOM 1851 O OD1 . ASP A 1 222 ? 15.275  16.255  -15.366 1.00 39.23 222 A 1 
ATOM 1852 O OD2 . ASP A 1 222 ? 14.391  17.824  -14.094 1.00 37.64 222 A 1 
ATOM 1853 N N   . ASN A 1 223 ? 14.349  12.064  -14.626 1.00 50.36 223 A 1 
ATOM 1854 C CA  . ASN A 1 223 ? 15.177  10.956  -14.151 1.00 50.44 223 A 1 
ATOM 1855 C C   . ASN A 1 223 ? 16.471  11.454  -13.466 1.00 52.50 223 A 1 
ATOM 1856 O O   . ASN A 1 223 ? 17.249  10.656  -12.941 1.00 49.07 223 A 1 
ATOM 1857 C CB  . ASN A 1 223 ? 15.480  10.045  -15.351 1.00 45.01 223 A 1 
ATOM 1858 C CG  . ASN A 1 223 ? 14.292  9.200   -15.781 1.00 40.09 223 A 1 
ATOM 1859 O OD1 . ASN A 1 223 ? 13.706  8.482   -14.986 1.00 36.41 223 A 1 
ATOM 1860 N ND2 . ASN A 1 223 ? 13.936  9.202   -17.040 1.00 34.18 223 A 1 
ATOM 1861 N N   . ALA A 1 224 ? 16.695  12.772  -13.439 1.00 50.28 224 A 1 
ATOM 1862 C CA  . ALA A 1 224 ? 17.723  13.476  -12.682 1.00 50.07 224 A 1 
ATOM 1863 C C   . ALA A 1 224 ? 17.376  13.682  -11.196 1.00 52.44 224 A 1 
ATOM 1864 O O   . ALA A 1 224 ? 18.287  13.976  -10.422 1.00 48.82 224 A 1 
ATOM 1865 C CB  . ALA A 1 224 ? 18.007  14.810  -13.376 1.00 43.85 224 A 1 
ATOM 1866 N N   . LEU A 1 225 ? 16.134  13.470  -10.753 1.00 52.64 225 A 1 
ATOM 1867 C CA  . LEU A 1 225 ? 15.791  13.399  -9.328  1.00 52.37 225 A 1 
ATOM 1868 C C   . LEU A 1 225 ? 16.476  12.180  -8.703  1.00 53.71 225 A 1 
ATOM 1869 O O   . LEU A 1 225 ? 15.965  11.060  -8.637  1.00 49.89 225 A 1 
ATOM 1870 C CB  . LEU A 1 225 ? 14.270  13.385  -9.121  1.00 47.54 225 A 1 
ATOM 1871 C CG  . LEU A 1 225 ? 13.595  14.747  -9.328  1.00 44.04 225 A 1 
ATOM 1872 C CD1 . LEU A 1 225 ? 12.086  14.539  -9.390  1.00 41.96 225 A 1 
ATOM 1873 C CD2 . LEU A 1 225 ? 13.898  15.720  -8.184  1.00 41.50 225 A 1 
ATOM 1874 N N   . ARG A 1 226 ? 17.707  12.409  -8.276  1.00 49.97 226 A 1 
ATOM 1875 C CA  . ARG A 1 226 ? 18.549  11.435  -7.602  1.00 50.41 226 A 1 
ATOM 1876 C C   . ARG A 1 226 ? 18.125  11.296  -6.142  1.00 53.60 226 A 1 
ATOM 1877 O O   . ARG A 1 226 ? 17.410  12.115  -5.576  1.00 49.81 226 A 1 
ATOM 1878 C CB  . ARG A 1 226 ? 20.030  11.810  -7.778  1.00 43.42 226 A 1 
ATOM 1879 C CG  . ARG A 1 226 ? 20.471  11.700  -9.243  1.00 37.83 226 A 1 
ATOM 1880 C CD  . ARG A 1 226 ? 21.957  12.026  -9.399  1.00 34.33 226 A 1 
ATOM 1881 N NE  . ARG A 1 226 ? 22.394  11.888  -10.799 1.00 29.77 226 A 1 
ATOM 1882 C CZ  . ARG A 1 226 ? 23.632  12.020  -11.252 1.00 25.63 226 A 1 
ATOM 1883 N NH1 . ARG A 1 226 ? 24.633  12.283  -10.458 1.00 24.93 226 A 1 
ATOM 1884 N NH2 . ARG A 1 226 ? 23.885  11.894  -12.525 1.00 23.93 226 A 1 
ATOM 1885 N N   . GLU A 1 227 ? 18.631  10.259  -5.511  1.00 47.94 227 A 1 
ATOM 1886 C CA  . GLU A 1 227 ? 18.464  10.027  -4.069  1.00 48.90 227 A 1 
ATOM 1887 C C   . GLU A 1 227 ? 19.115  11.118  -3.207  1.00 50.49 227 A 1 
ATOM 1888 O O   . GLU A 1 227 ? 18.960  11.121  -1.986  1.00 47.51 227 A 1 
ATOM 1889 C CB  . GLU A 1 227 ? 19.045  8.647   -3.735  1.00 45.86 227 A 1 
ATOM 1890 C CG  . GLU A 1 227 ? 18.280  7.542   -4.482  1.00 41.87 227 A 1 
ATOM 1891 C CD  . GLU A 1 227 ? 18.815  6.137   -4.223  1.00 37.87 227 A 1 
ATOM 1892 O OE1 . GLU A 1 227 ? 18.039  5.171   -4.448  1.00 36.33 227 A 1 
ATOM 1893 O OE2 . GLU A 1 227 ? 19.972  5.955   -3.796  1.00 38.53 227 A 1 
ATOM 1894 N N   . LYS A 1 228 ? 19.835  12.040  -3.846  1.00 53.37 228 A 1 
ATOM 1895 C CA  . LYS A 1 228 ? 20.470  13.222  -3.270  1.00 54.09 228 A 1 
ATOM 1896 C C   . LYS A 1 228 ? 20.132  14.425  -4.150  1.00 55.15 228 A 1 
ATOM 1897 O O   . LYS A 1 228 ? 20.094  14.292  -5.370  1.00 52.91 228 A 1 
ATOM 1898 C CB  . LYS A 1 228 ? 21.989  12.974  -3.181  1.00 48.82 228 A 1 
ATOM 1899 C CG  . LYS A 1 228 ? 22.712  14.073  -2.397  1.00 43.50 228 A 1 
ATOM 1900 C CD  . LYS A 1 228 ? 24.215  13.818  -2.275  1.00 40.82 228 A 1 
ATOM 1901 C CE  . LYS A 1 228 ? 24.837  14.968  -1.473  1.00 35.30 228 A 1 
ATOM 1902 N NZ  . LYS A 1 228 ? 26.309  14.838  -1.325  1.00 31.28 228 A 1 
ATOM 1903 N N   . LEU A 1 229 ? 19.912  15.584  -3.530  1.00 54.08 229 A 1 
ATOM 1904 C CA  . LEU A 1 229 ? 19.754  16.852  -4.240  1.00 54.31 229 A 1 
ATOM 1905 C C   . LEU A 1 229 ? 21.016  17.128  -5.070  1.00 56.50 229 A 1 
ATOM 1906 O O   . LEU A 1 229 ? 22.132  16.910  -4.587  1.00 53.33 229 A 1 
ATOM 1907 C CB  . LEU A 1 229 ? 19.481  17.959  -3.208  1.00 50.06 229 A 1 
ATOM 1908 C CG  . LEU A 1 229 ? 19.007  19.292  -3.806  1.00 47.32 229 A 1 
ATOM 1909 C CD1 . LEU A 1 229 ? 17.616  19.179  -4.426  1.00 45.04 229 A 1 
ATOM 1910 C CD2 . LEU A 1 229 ? 18.948  20.343  -2.699  1.00 45.25 229 A 1 
ATOM 1911 N N   . ASP A 1 230 ? 20.846  17.566  -6.319  1.00 45.70 230 A 1 
ATOM 1912 C CA  . ASP A 1 230 ? 21.977  17.903  -7.182  1.00 47.82 230 A 1 
ATOM 1913 C C   . ASP A 1 230 ? 22.800  19.046  -6.563  1.00 48.50 230 A 1 
ATOM 1914 O O   . ASP A 1 230 ? 22.247  19.999  -6.005  1.00 47.39 230 A 1 
ATOM 1915 C CB  . ASP A 1 230 ? 21.498  18.241  -8.599  1.00 45.49 230 A 1 
ATOM 1916 C CG  . ASP A 1 230 ? 22.687  18.300  -9.558  1.00 40.16 230 A 1 
ATOM 1917 O OD1 . ASP A 1 230 ? 23.404  19.321  -9.525  1.00 37.51 230 A 1 
ATOM 1918 O OD2 . ASP A 1 230 ? 22.932  17.287  -10.247 1.00 37.24 230 A 1 
ATOM 1919 N N   . GLU A 1 231 ? 24.121  18.956  -6.656  1.00 50.54 231 A 1 
ATOM 1920 C CA  . GLU A 1 231 ? 25.014  19.955  -6.056  1.00 51.97 231 A 1 
ATOM 1921 C C   . GLU A 1 231 ? 24.796  21.362  -6.628  1.00 51.18 231 A 1 
ATOM 1922 O O   . GLU A 1 231 ? 25.033  22.348  -5.933  1.00 49.56 231 A 1 
ATOM 1923 C CB  . GLU A 1 231 ? 26.479  19.550  -6.255  1.00 51.53 231 A 1 
ATOM 1924 C CG  . GLU A 1 231 ? 26.855  18.314  -5.423  1.00 47.65 231 A 1 
ATOM 1925 C CD  . GLU A 1 231 ? 28.334  17.922  -5.544  1.00 44.01 231 A 1 
ATOM 1926 O OE1 . GLU A 1 231 ? 28.695  16.915  -4.886  1.00 41.43 231 A 1 
ATOM 1927 O OE2 . GLU A 1 231 ? 29.077  18.593  -6.290  1.00 43.76 231 A 1 
ATOM 1928 N N   . SER A 1 232 ? 24.323  21.480  -7.868  1.00 51.83 232 A 1 
ATOM 1929 C CA  . SER A 1 232 ? 24.005  22.765  -8.499  1.00 52.08 232 A 1 
ATOM 1930 C C   . SER A 1 232 ? 22.812  23.485  -7.858  1.00 51.74 232 A 1 
ATOM 1931 O O   . SER A 1 232 ? 22.776  24.712  -7.870  1.00 50.14 232 A 1 
ATOM 1932 C CB  . SER A 1 232 ? 23.753  22.566  -9.994  1.00 49.99 232 A 1 
ATOM 1933 O OG  . SER A 1 232 ? 22.661  21.706  -10.223 1.00 45.59 232 A 1 
ATOM 1934 N N   . VAL A 1 233 ? 21.876  22.736  -7.277  1.00 50.83 233 A 1 
ATOM 1935 C CA  . VAL A 1 233 ? 20.637  23.255  -6.667  1.00 51.25 233 A 1 
ATOM 1936 C C   . VAL A 1 233 ? 20.736  23.288  -5.135  1.00 51.36 233 A 1 
ATOM 1937 O O   . VAL A 1 233 ? 19.890  23.860  -4.460  1.00 49.88 233 A 1 
ATOM 1938 C CB  . VAL A 1 233 ? 19.423  22.432  -7.151  1.00 49.98 233 A 1 
ATOM 1939 C CG1 . VAL A 1 233 ? 18.082  23.073  -6.785  1.00 46.12 233 A 1 
ATOM 1940 C CG2 . VAL A 1 233 ? 19.409  22.253  -8.674  1.00 48.55 233 A 1 
ATOM 1941 N N   . MET A 1 234 ? 21.772  22.691  -4.564  1.00 47.25 234 A 1 
ATOM 1942 C CA  . MET A 1 234 ? 21.989  22.622  -3.121  1.00 49.75 234 A 1 
ATOM 1943 C C   . MET A 1 234 ? 22.455  23.966  -2.545  1.00 49.32 234 A 1 
ATOM 1944 O O   . MET A 1 234 ? 23.333  24.623  -3.111  1.00 50.74 234 A 1 
ATOM 1945 C CB  . MET A 1 234 ? 22.985  21.495  -2.834  1.00 50.61 234 A 1 
ATOM 1946 C CG  . MET A 1 234 ? 23.069  21.136  -1.350  1.00 47.44 234 A 1 
ATOM 1947 S SD  . MET A 1 234 ? 24.210  19.763  -0.994  1.00 44.22 234 A 1 
ATOM 1948 C CE  . MET A 1 234 ? 23.347  18.407  -1.813  1.00 42.24 234 A 1 
ATOM 1949 N N   . ASP A 1 235 ? 21.919  24.333  -1.390  1.00 56.28 235 A 1 
ATOM 1950 C CA  . ASP A 1 235 ? 22.342  25.512  -0.639  1.00 56.22 235 A 1 
ATOM 1951 C C   . ASP A 1 235 ? 23.835  25.435  -0.236  1.00 56.57 235 A 1 
ATOM 1952 O O   . ASP A 1 235 ? 24.382  24.359  0.010   1.00 54.41 235 A 1 
ATOM 1953 C CB  . ASP A 1 235 ? 21.441  25.668  0.590   1.00 52.26 235 A 1 
ATOM 1954 C CG  . ASP A 1 235 ? 21.667  26.995  1.305   1.00 46.66 235 A 1 
ATOM 1955 O OD1 . ASP A 1 235 ? 22.125  26.968  2.456   1.00 43.61 235 A 1 
ATOM 1956 O OD2 . ASP A 1 235 ? 21.348  28.035  0.693   1.00 43.64 235 A 1 
ATOM 1957 N N   . LEU A 1 236 ? 24.521  26.580  -0.189  1.00 50.73 236 A 1 
ATOM 1958 C CA  . LEU A 1 236 ? 25.948  26.638  0.165   1.00 50.82 236 A 1 
ATOM 1959 C C   . LEU A 1 236 ? 26.207  26.184  1.606   1.00 51.07 236 A 1 
ATOM 1960 O O   . LEU A 1 236 ? 27.181  25.470  1.853   1.00 48.37 236 A 1 
ATOM 1961 C CB  . LEU A 1 236 ? 26.480  28.063  -0.052  1.00 48.49 236 A 1 
ATOM 1962 C CG  . LEU A 1 236 ? 26.575  28.507  -1.524  1.00 43.51 236 A 1 
ATOM 1963 C CD1 . LEU A 1 236 ? 26.999  29.973  -1.583  1.00 40.32 236 A 1 
ATOM 1964 C CD2 . LEU A 1 236 ? 27.600  27.690  -2.317  1.00 41.13 236 A 1 
ATOM 1965 N N   . ASP A 1 237 ? 25.322  26.548  2.530   1.00 47.13 237 A 1 
ATOM 1966 C CA  . ASP A 1 237 ? 25.424  26.134  3.933   1.00 47.46 237 A 1 
ATOM 1967 C C   . ASP A 1 237 ? 25.222  24.621  4.076   1.00 48.38 237 A 1 
ATOM 1968 O O   . ASP A 1 237 ? 25.906  23.979  4.875   1.00 47.99 237 A 1 
ATOM 1969 C CB  . ASP A 1 237 ? 24.384  26.872  4.795   1.00 45.26 237 A 1 
ATOM 1970 C CG  . ASP A 1 237 ? 24.594  28.384  4.928   1.00 39.81 237 A 1 
ATOM 1971 O OD1 . ASP A 1 237 ? 25.746  28.845  4.747   1.00 35.91 237 A 1 
ATOM 1972 O OD2 . ASP A 1 237 ? 23.601  29.054  5.292   1.00 35.05 237 A 1 
ATOM 1973 N N   . GLU A 1 238 ? 24.355  24.030  3.262   1.00 49.52 238 A 1 
ATOM 1974 C CA  . GLU A 1 238 ? 24.144  22.578  3.235   1.00 50.49 238 A 1 
ATOM 1975 C C   . GLU A 1 238 ? 25.396  21.836  2.741   1.00 51.34 238 A 1 
ATOM 1976 O O   . GLU A 1 238 ? 25.806  20.842  3.344   1.00 51.27 238 A 1 
ATOM 1977 C CB  . GLU A 1 238 ? 22.922  22.261  2.362   1.00 50.08 238 A 1 
ATOM 1978 C CG  . GLU A 1 238 ? 22.588  20.765  2.265   1.00 47.35 238 A 1 
ATOM 1979 C CD  . GLU A 1 238 ? 22.218  20.099  3.597   1.00 46.63 238 A 1 
ATOM 1980 O OE1 . GLU A 1 238 ? 22.464  18.873  3.709   1.00 45.78 238 A 1 
ATOM 1981 O OE2 . GLU A 1 238 ? 21.661  20.784  4.478   1.00 45.70 238 A 1 
ATOM 1982 N N   . LYS A 1 239 ? 26.058  22.328  1.691   1.00 46.70 239 A 1 
ATOM 1983 C CA  . LYS A 1 239 ? 27.335  21.755  1.216   1.00 47.82 239 A 1 
ATOM 1984 C C   . LYS A 1 239 ? 28.401  21.801  2.304   1.00 48.02 239 A 1 
ATOM 1985 O O   . LYS A 1 239 ? 29.008  20.774  2.614   1.00 48.39 239 A 1 
ATOM 1986 C CB  . LYS A 1 239 ? 27.841  22.511  -0.023  1.00 47.19 239 A 1 
ATOM 1987 C CG  . LYS A 1 239 ? 26.956  22.268  -1.246  1.00 44.24 239 A 1 
ATOM 1988 C CD  . LYS A 1 239 ? 27.414  23.149  -2.410  1.00 42.18 239 A 1 
ATOM 1989 C CE  . LYS A 1 239 ? 26.446  22.910  -3.556  1.00 39.37 239 A 1 
ATOM 1990 N NZ  . LYS A 1 239 ? 26.639  23.844  -4.688  1.00 35.09 239 A 1 
ATOM 1991 N N   . LEU A 1 240 ? 28.580  22.964  2.920   1.00 45.58 240 A 1 
ATOM 1992 C CA  . LEU A 1 240 ? 29.536  23.156  4.005   1.00 44.80 240 A 1 
ATOM 1993 C C   . LEU A 1 240 ? 29.217  22.245  5.196   1.00 45.33 240 A 1 
ATOM 1994 O O   . LEU A 1 240 ? 30.118  21.612  5.750   1.00 44.32 240 A 1 
ATOM 1995 C CB  . LEU A 1 240 ? 29.525  24.642  4.404   1.00 42.27 240 A 1 
ATOM 1996 C CG  . LEU A 1 240 ? 30.519  24.986  5.526   1.00 36.46 240 A 1 
ATOM 1997 C CD1 . LEU A 1 240 ? 31.972  24.743  5.109   1.00 32.59 240 A 1 
ATOM 1998 C CD2 . LEU A 1 240 ? 30.369  26.453  5.917   1.00 33.18 240 A 1 
ATOM 1999 N N   . PHE A 1 241 ? 27.946  22.139  5.571   1.00 46.08 241 A 1 
ATOM 2000 C CA  . PHE A 1 241 ? 27.499  21.236  6.626   1.00 46.10 241 A 1 
ATOM 2001 C C   . PHE A 1 241 ? 27.873  19.782  6.314   1.00 46.84 241 A 1 
ATOM 2002 O O   . PHE A 1 241 ? 28.444  19.107  7.172   1.00 47.52 241 A 1 
ATOM 2003 C CB  . PHE A 1 241 ? 25.983  21.384  6.831   1.00 44.87 241 A 1 
ATOM 2004 C CG  . PHE A 1 241 ? 25.403  20.322  7.742   1.00 40.76 241 A 1 
ATOM 2005 C CD1 . PHE A 1 241 ? 24.759  19.195  7.191   1.00 37.09 241 A 1 
ATOM 2006 C CD2 . PHE A 1 241 ? 25.569  20.421  9.134   1.00 37.00 241 A 1 
ATOM 2007 C CE1 . PHE A 1 241 ? 24.279  18.177  8.031   1.00 33.22 241 A 1 
ATOM 2008 C CE2 . PHE A 1 241 ? 25.088  19.403  9.975   1.00 34.50 241 A 1 
ATOM 2009 C CZ  . PHE A 1 241 ? 24.442  18.281  9.425   1.00 34.90 241 A 1 
ATOM 2010 N N   . GLN A 1 242 ? 27.600  19.309  5.096   1.00 46.90 242 A 1 
ATOM 2011 C CA  . GLN A 1 242 ? 27.922  17.935  4.701   1.00 47.70 242 A 1 
ATOM 2012 C C   . GLN A 1 242 ? 29.432  17.662  4.747   1.00 48.53 242 A 1 
ATOM 2013 O O   . GLN A 1 242 ? 29.847  16.628  5.282   1.00 48.64 242 A 1 
ATOM 2014 C CB  . GLN A 1 242 ? 27.347  17.633  3.305   1.00 46.44 242 A 1 
ATOM 2015 C CG  . GLN A 1 242 ? 25.818  17.499  3.336   1.00 43.97 242 A 1 
ATOM 2016 C CD  . GLN A 1 242 ? 25.202  17.103  2.003   1.00 41.52 242 A 1 
ATOM 2017 O OE1 . GLN A 1 242 ? 25.828  16.563  1.100   1.00 40.91 242 A 1 
ATOM 2018 N NE2 . GLN A 1 242 ? 23.910  17.302  1.851   1.00 37.99 242 A 1 
ATOM 2019 N N   . GLU A 1 243 ? 30.261  18.582  4.252   1.00 43.79 243 A 1 
ATOM 2020 C CA  . GLU A 1 243 ? 31.725  18.466  4.292   1.00 44.30 243 A 1 
ATOM 2021 C C   . GLU A 1 243 ? 32.263  18.430  5.730   1.00 44.12 243 A 1 
ATOM 2022 O O   . GLU A 1 243 ? 33.030  17.530  6.098   1.00 43.62 243 A 1 
ATOM 2023 C CB  . GLU A 1 243 ? 32.365  19.649  3.547   1.00 43.43 243 A 1 
ATOM 2024 C CG  . GLU A 1 243 ? 32.203  19.552  2.023   1.00 38.04 243 A 1 
ATOM 2025 C CD  . GLU A 1 243 ? 32.822  20.753  1.285   1.00 34.10 243 A 1 
ATOM 2026 O OE1 . GLU A 1 243 ? 32.694  20.782  0.044   1.00 30.77 243 A 1 
ATOM 2027 O OE2 . GLU A 1 243 ? 33.450  21.609  1.954   1.00 32.60 243 A 1 
ATOM 2028 N N   . LEU A 1 244 ? 31.819  19.370  6.566   1.00 44.74 244 A 1 
ATOM 2029 C CA  . LEU A 1 244 ? 32.212  19.437  7.973   1.00 43.99 244 A 1 
ATOM 2030 C C   . LEU A 1 244 ? 31.769  18.190  8.736   1.00 44.91 244 A 1 
ATOM 2031 O O   . LEU A 1 244 ? 32.559  17.621  9.494   1.00 43.82 244 A 1 
ATOM 2032 C CB  . LEU A 1 244 ? 31.612  20.700  8.623   1.00 40.55 244 A 1 
ATOM 2033 C CG  . LEU A 1 244 ? 32.252  22.029  8.173   1.00 34.99 244 A 1 
ATOM 2034 C CD1 . LEU A 1 244 ? 31.474  23.184  8.805   1.00 31.00 244 A 1 
ATOM 2035 C CD2 . LEU A 1 244 ? 33.715  22.149  8.605   1.00 31.45 244 A 1 
ATOM 2036 N N   . TRP A 1 245 ? 30.551  17.732  8.499   1.00 42.45 245 A 1 
ATOM 2037 C CA  . TRP A 1 245 ? 30.013  16.537  9.146   1.00 43.12 245 A 1 
ATOM 2038 C C   . TRP A 1 245 ? 30.781  15.271  8.744   1.00 43.45 245 A 1 
ATOM 2039 O O   . TRP A 1 245 ? 31.145  14.474  9.611   1.00 43.64 245 A 1 
ATOM 2040 C CB  . TRP A 1 245 ? 28.525  16.408  8.824   1.00 42.42 245 A 1 
ATOM 2041 C CG  . TRP A 1 245 ? 27.868  15.306  9.585   1.00 39.48 245 A 1 
ATOM 2042 C CD1 . TRP A 1 245 ? 27.496  14.109  9.089   1.00 36.29 245 A 1 
ATOM 2043 C CD2 . TRP A 1 245 ? 27.550  15.271  11.012  1.00 37.78 245 A 1 
ATOM 2044 N NE1 . TRP A 1 245 ? 26.962  13.337  10.101  1.00 34.81 245 A 1 
ATOM 2045 C CE2 . TRP A 1 245 ? 26.974  14.000  11.310  1.00 36.56 245 A 1 
ATOM 2046 C CE3 . TRP A 1 245 ? 27.695  16.177  12.083  1.00 38.63 245 A 1 
ATOM 2047 C CZ2 . TRP A 1 245 ? 26.561  13.644  12.600  1.00 38.78 245 A 1 
ATOM 2048 C CZ3 . TRP A 1 245 ? 27.281  15.833  13.385  1.00 36.59 245 A 1 
ATOM 2049 C CH2 . TRP A 1 245 ? 26.714  14.563  13.647  1.00 37.15 245 A 1 
ATOM 2050 N N   . GLN A 1 246 ? 31.097  15.095  7.462   1.00 46.08 246 A 1 
ATOM 2051 C CA  . GLN A 1 246 ? 31.926  13.979  6.998   1.00 47.78 246 A 1 
ATOM 2052 C C   . GLN A 1 246 ? 33.335  14.021  7.610   1.00 47.69 246 A 1 
ATOM 2053 O O   . GLN A 1 246 ? 33.856  12.984  8.039   1.00 47.72 246 A 1 
ATOM 2054 C CB  . GLN A 1 246 ? 32.042  14.009  5.470   1.00 47.00 246 A 1 
ATOM 2055 C CG  . GLN A 1 246 ? 30.770  13.557  4.741   1.00 43.25 246 A 1 
ATOM 2056 C CD  . GLN A 1 246 ? 30.961  13.532  3.229   1.00 41.61 246 A 1 
ATOM 2057 O OE1 . GLN A 1 246 ? 32.072  13.597  2.714   1.00 39.82 246 A 1 
ATOM 2058 N NE2 . GLN A 1 246 ? 29.904  13.384  2.462   1.00 39.28 246 A 1 
ATOM 2059 N N   . GLY A 1 247 ? 33.957  15.208  7.678   1.00 44.49 247 A 1 
ATOM 2060 C CA  . GLY A 1 247 ? 35.257  15.411  8.324   1.00 43.44 247 A 1 
ATOM 2061 C C   . GLY A 1 247 ? 35.228  15.052  9.811   1.00 42.88 247 A 1 
ATOM 2062 O O   . GLY A 1 247 ? 36.046  14.250  10.275  1.00 41.62 247 A 1 
ATOM 2063 N N   . TYR A 1 248 ? 34.238  15.566  10.530  1.00 43.89 248 A 1 
ATOM 2064 C CA  . TYR A 1 248 ? 34.014  15.277  11.947  1.00 43.31 248 A 1 
ATOM 2065 C C   . TYR A 1 248 ? 33.785  13.782  12.205  1.00 43.82 248 A 1 
ATOM 2066 O O   . TYR A 1 248 ? 34.430  13.190  13.077  1.00 43.28 248 A 1 
ATOM 2067 C CB  . TYR A 1 248 ? 32.812  16.102  12.418  1.00 41.10 248 A 1 
ATOM 2068 C CG  . TYR A 1 248 ? 32.418  15.848  13.855  1.00 36.46 248 A 1 
ATOM 2069 C CD1 . TYR A 1 248 ? 31.268  15.090  14.151  1.00 33.04 248 A 1 
ATOM 2070 C CD2 . TYR A 1 248 ? 33.193  16.394  14.894  1.00 31.93 248 A 1 
ATOM 2071 C CE1 . TYR A 1 248 ? 30.874  14.910  15.488  1.00 29.13 248 A 1 
ATOM 2072 C CE2 . TYR A 1 248 ? 32.803  16.212  16.232  1.00 30.39 248 A 1 
ATOM 2073 C CZ  . TYR A 1 248 ? 31.636  15.480  16.531  1.00 30.77 248 A 1 
ATOM 2074 O OH  . TYR A 1 248 ? 31.241  15.335  17.820  1.00 31.96 248 A 1 
ATOM 2075 N N   . PHE A 1 249 ? 32.927  13.156  11.412  1.00 38.83 249 A 1 
ATOM 2076 C CA  . PHE A 1 249 ? 32.642  11.732  11.557  1.00 39.53 249 A 1 
ATOM 2077 C C   . PHE A 1 249 ? 33.886  10.867  11.296  1.00 40.11 249 A 1 
ATOM 2078 O O   . PHE A 1 249 ? 34.172  9.951   12.068  1.00 40.42 249 A 1 
ATOM 2079 C CB  . PHE A 1 249 ? 31.487  11.347  10.630  1.00 38.93 249 A 1 
ATOM 2080 C CG  . PHE A 1 249 ? 30.974  9.945   10.886  1.00 36.49 249 A 1 
ATOM 2081 C CD1 . PHE A 1 249 ? 31.465  8.858   10.139  1.00 33.82 249 A 1 
ATOM 2082 C CD2 . PHE A 1 249 ? 30.016  9.730   11.893  1.00 35.11 249 A 1 
ATOM 2083 C CE1 . PHE A 1 249 ? 30.988  7.559   10.391  1.00 32.01 249 A 1 
ATOM 2084 C CE2 . PHE A 1 249 ? 29.537  8.432   12.145  1.00 33.15 249 A 1 
ATOM 2085 C CZ  . PHE A 1 249 ? 30.022  7.345   11.389  1.00 33.60 249 A 1 
ATOM 2086 N N   . LYS A 1 250 ? 34.674  11.178  10.264  1.00 43.75 250 A 1 
ATOM 2087 C CA  . LYS A 1 250 ? 35.949  10.490  9.986   1.00 45.19 250 A 1 
ATOM 2088 C C   . LYS A 1 250 ? 36.948  10.640  11.138  1.00 43.73 250 A 1 
ATOM 2089 O O   . LYS A 1 250 ? 37.613  9.664   11.476  1.00 43.07 250 A 1 
ATOM 2090 C CB  . LYS A 1 250 ? 36.564  11.022  8.679   1.00 45.52 250 A 1 
ATOM 2091 C CG  . LYS A 1 250 ? 35.860  10.476  7.425   1.00 42.41 250 A 1 
ATOM 2092 C CD  . LYS A 1 250 ? 36.338  11.210  6.163   1.00 40.68 250 A 1 
ATOM 2093 C CE  . LYS A 1 250 ? 35.551  10.731  4.932   1.00 37.16 250 A 1 
ATOM 2094 N NZ  . LYS A 1 250 ? 35.771  11.597  3.740   1.00 33.01 250 A 1 
ATOM 2095 N N   . ALA A 1 251 ? 37.027  11.823  11.752  1.00 39.53 251 A 1 
ATOM 2096 C CA  . ALA A 1 251 ? 37.929  12.091  12.873  1.00 38.62 251 A 1 
ATOM 2097 C C   . ALA A 1 251 ? 37.531  11.342  14.157  1.00 39.08 251 A 1 
ATOM 2098 O O   . ALA A 1 251 ? 38.400  10.881  14.895  1.00 37.19 251 A 1 
ATOM 2099 C CB  . ALA A 1 251 ? 37.975  13.606  13.104  1.00 35.76 251 A 1 
ATOM 2100 N N   . LEU A 1 252 ? 36.233  11.186  14.419  1.00 37.91 252 A 1 
ATOM 2101 C CA  . LEU A 1 252 ? 35.735  10.478  15.606  1.00 38.49 252 A 1 
ATOM 2102 C C   . LEU A 1 252 ? 35.653  8.957   15.452  1.00 39.14 252 A 1 
ATOM 2103 O O   . LEU A 1 252 ? 35.609  8.227   16.444  1.00 37.58 252 A 1 
ATOM 2104 C CB  . LEU A 1 252 ? 34.349  11.020  15.954  1.00 36.03 252 A 1 
ATOM 2105 C CG  . LEU A 1 252 ? 34.325  12.420  16.578  1.00 32.57 252 A 1 
ATOM 2106 C CD1 . LEU A 1 252 ? 32.868  12.685  16.946  1.00 29.82 252 A 1 
ATOM 2107 C CD2 . LEU A 1 252 ? 35.148  12.525  17.861  1.00 31.38 252 A 1 
ATOM 2108 N N   . THR A 1 253 ? 35.567  8.461   14.222  1.00 39.52 253 A 1 
ATOM 2109 C CA  . THR A 1 253 ? 35.300  7.044   13.973  1.00 40.68 253 A 1 
ATOM 2110 C C   . THR A 1 253 ? 36.553  6.196   14.162  1.00 41.65 253 A 1 
ATOM 2111 O O   . THR A 1 253 ? 37.443  6.139   13.318  1.00 40.04 253 A 1 
ATOM 2112 C CB  . THR A 1 253 ? 34.677  6.820   12.592  1.00 37.73 253 A 1 
ATOM 2113 O OG1 . THR A 1 253 ? 33.432  7.469   12.534  1.00 33.72 253 A 1 
ATOM 2114 C CG2 . THR A 1 253 ? 34.365  5.346   12.337  1.00 33.45 253 A 1 
ATOM 2115 N N   . ILE A 1 254 ? 36.573  5.442   15.257  1.00 39.17 254 A 1 
ATOM 2116 C CA  . ILE A 1 254 ? 37.545  4.367   15.475  1.00 40.12 254 A 1 
ATOM 2117 C C   . ILE A 1 254 ? 37.071  3.151   14.666  1.00 42.19 254 A 1 
ATOM 2118 O O   . ILE A 1 254 ? 35.999  2.610   14.941  1.00 39.85 254 A 1 
ATOM 2119 C CB  . ILE A 1 254 ? 37.684  4.068   16.985  1.00 35.58 254 A 1 
ATOM 2120 C CG1 . ILE A 1 254 ? 38.125  5.332   17.759  1.00 31.40 254 A 1 
ATOM 2121 C CG2 . ILE A 1 254 ? 38.677  2.916   17.202  1.00 31.38 254 A 1 
ATOM 2122 C CD1 . ILE A 1 254 ? 38.121  5.167   19.282  1.00 28.20 254 A 1 
ATOM 2123 N N   . LYS A 1 255 ? 37.848  2.729   13.653  1.00 38.64 255 A 1 
ATOM 2124 C CA  . LYS A 1 255 ? 37.451  1.666   12.709  1.00 39.57 255 A 1 
ATOM 2125 C C   . LYS A 1 255 ? 37.047  0.368   13.417  1.00 40.37 255 A 1 
ATOM 2126 O O   . LYS A 1 255 ? 36.087  -0.274  13.008  1.00 39.33 255 A 1 
ATOM 2127 C CB  . LYS A 1 255 ? 38.575  1.388   11.700  1.00 36.94 255 A 1 
ATOM 2128 C CG  . LYS A 1 255 ? 38.728  2.506   10.658  1.00 32.93 255 A 1 
ATOM 2129 C CD  . LYS A 1 255 ? 39.804  2.137   9.630   1.00 31.16 255 A 1 
ATOM 2130 C CE  . LYS A 1 255 ? 39.936  3.236   8.571   1.00 27.08 255 A 1 
ATOM 2131 N NZ  . LYS A 1 255 ? 41.022  2.943   7.597   1.00 25.01 255 A 1 
ATOM 2132 N N   . GLU A 1 256 ? 37.722  0.035   14.508  1.00 35.39 256 A 1 
ATOM 2133 C CA  . GLU A 1 256 ? 37.480  -1.154  15.327  1.00 35.49 256 A 1 
ATOM 2134 C C   . GLU A 1 256 ? 36.131  -1.111  16.070  1.00 37.16 256 A 1 
ATOM 2135 O O   . GLU A 1 256 ? 35.613  -2.153  16.468  1.00 35.82 256 A 1 
ATOM 2136 C CB  . GLU A 1 256 ? 38.615  -1.323  16.355  1.00 32.87 256 A 1 
ATOM 2137 C CG  . GLU A 1 256 ? 40.035  -1.494  15.768  1.00 27.98 256 A 1 
ATOM 2138 C CD  . GLU A 1 256 ? 40.704  -0.196  15.283  1.00 25.19 256 A 1 
ATOM 2139 O OE1 . GLU A 1 256 ? 41.764  -0.312  14.627  1.00 22.48 256 A 1 
ATOM 2140 O OE2 . GLU A 1 256 ? 40.136  0.897   15.501  1.00 23.69 256 A 1 
ATOM 2141 N N   . ARG A 1 257 ? 35.535  0.089   16.240  1.00 41.06 257 A 1 
ATOM 2142 C CA  . ARG A 1 257 ? 34.212  0.265   16.871  1.00 42.29 257 A 1 
ATOM 2143 C C   . ARG A 1 257 ? 33.054  0.260   15.873  1.00 44.36 257 A 1 
ATOM 2144 O O   . ARG A 1 257 ? 31.897  0.290   16.295  1.00 43.88 257 A 1 
ATOM 2145 C CB  . ARG A 1 257 ? 34.192  1.535   17.737  1.00 37.47 257 A 1 
ATOM 2146 C CG  . ARG A 1 257 ? 35.149  1.440   18.931  1.00 32.88 257 A 1 
ATOM 2147 C CD  . ARG A 1 257 ? 34.944  2.647   19.853  1.00 30.52 257 A 1 
ATOM 2148 N NE  . ARG A 1 257 ? 35.825  2.578   21.032  1.00 27.56 257 A 1 
ATOM 2149 C CZ  . ARG A 1 257 ? 35.829  3.418   22.058  1.00 24.44 257 A 1 
ATOM 2150 N NH1 . ARG A 1 257 ? 35.011  4.435   22.128  1.00 24.11 257 A 1 
ATOM 2151 N NH2 . ARG A 1 257 ? 36.667  3.254   23.042  1.00 23.41 257 A 1 
ATOM 2152 N N   . ILE A 1 258 ? 33.324  0.217   14.579  1.00 42.51 258 A 1 
ATOM 2153 C CA  . ILE A 1 258 ? 32.269  0.118   13.568  1.00 44.76 258 A 1 
ATOM 2154 C C   . ILE A 1 258 ? 31.669  -1.287  13.644  1.00 46.83 258 A 1 
ATOM 2155 O O   . ILE A 1 258 ? 32.307  -2.272  13.283  1.00 44.48 258 A 1 
ATOM 2156 C CB  . ILE A 1 258 ? 32.793  0.452   12.151  1.00 41.09 258 A 1 
ATOM 2157 C CG1 . ILE A 1 258 ? 33.375  1.884   12.105  1.00 37.29 258 A 1 
ATOM 2158 C CG2 . ILE A 1 258 ? 31.651  0.311   11.123  1.00 37.37 258 A 1 
ATOM 2159 C CD1 . ILE A 1 258 ? 34.003  2.263   10.754  1.00 33.52 258 A 1 
ATOM 2160 N N   . ASN A 1 259 ? 30.419  -1.372  14.070  1.00 41.76 259 A 1 
ATOM 2161 C CA  . ASN A 1 259 ? 29.676  -2.628  14.062  1.00 45.60 259 A 1 
ATOM 2162 C C   . ASN A 1 259 ? 28.508  -2.562  13.055  1.00 48.40 259 A 1 
ATOM 2163 O O   . ASN A 1 259 ? 27.394  -2.172  13.421  1.00 47.46 259 A 1 
ATOM 2164 C CB  . ASN A 1 259 ? 29.248  -2.975  15.498  1.00 42.27 259 A 1 
ATOM 2165 C CG  . ASN A 1 259 ? 28.635  -4.364  15.597  1.00 35.52 259 A 1 
ATOM 2166 O OD1 . ASN A 1 259 ? 28.183  -4.965  14.629  1.00 33.60 259 A 1 
ATOM 2167 N ND2 . ASN A 1 259 ? 28.597  -4.922  16.785  1.00 32.85 259 A 1 
ATOM 2168 N N   . PRO A 1 260 ? 28.714  -2.968  11.792  1.00 43.64 260 A 1 
ATOM 2169 C CA  . PRO A 1 260 ? 27.671  -2.928  10.767  1.00 45.42 260 A 1 
ATOM 2170 C C   . PRO A 1 260 ? 26.464  -3.814  11.089  1.00 47.90 260 A 1 
ATOM 2171 O O   . PRO A 1 260 ? 25.348  -3.502  10.677  1.00 48.08 260 A 1 
ATOM 2172 C CB  . PRO A 1 260 ? 28.351  -3.381  9.472   1.00 43.42 260 A 1 
ATOM 2173 C CG  . PRO A 1 260 ? 29.827  -3.091  9.710   1.00 43.91 260 A 1 
ATOM 2174 C CD  . PRO A 1 260 ? 29.977  -3.370  11.202  1.00 49.27 260 A 1 
ATOM 2175 N N   . ARG A 1 261 ? 26.668  -4.907  11.835  1.00 45.49 261 A 1 
ATOM 2176 C CA  . ARG A 1 261 ? 25.585  -5.814  12.247  1.00 48.59 261 A 1 
ATOM 2177 C C   . ARG A 1 261 ? 24.649  -5.124  13.237  1.00 49.94 261 A 1 
ATOM 2178 O O   . ARG A 1 261 ? 23.440  -5.153  13.026  1.00 50.62 261 A 1 
ATOM 2179 C CB  . ARG A 1 261 ? 26.137  -7.113  12.855  1.00 46.58 261 A 1 
ATOM 2180 C CG  . ARG A 1 261 ? 26.860  -8.003  11.834  1.00 41.59 261 A 1 
ATOM 2181 C CD  . ARG A 1 261 ? 27.309  -9.309  12.509  1.00 38.77 261 A 1 
ATOM 2182 N NE  . ARG A 1 261 ? 27.971  -10.227 11.558  1.00 33.34 261 A 1 
ATOM 2183 C CZ  . ARG A 1 261 ? 28.560  -11.373 11.864  1.00 29.96 261 A 1 
ATOM 2184 N NH1 . ARG A 1 261 ? 28.627  -11.818 13.090  1.00 27.72 261 A 1 
ATOM 2185 N NH2 . ARG A 1 261 ? 29.106  -12.108 10.936  1.00 27.04 261 A 1 
ATOM 2186 N N   . LEU A 1 262 ? 25.209  -4.459  14.243  1.00 43.22 262 A 1 
ATOM 2187 C CA  . LEU A 1 262 ? 24.428  -3.693  15.218  1.00 45.28 262 A 1 
ATOM 2188 C C   . LEU A 1 262 ? 23.695  -2.528  14.545  1.00 47.14 262 A 1 
ATOM 2189 O O   . LEU A 1 262 ? 22.513  -2.315  14.786  1.00 47.01 262 A 1 
ATOM 2190 C CB  . LEU A 1 262 ? 25.372  -3.202  16.328  1.00 43.74 262 A 1 
ATOM 2191 C CG  . LEU A 1 262 ? 24.649  -2.484  17.480  1.00 38.97 262 A 1 
ATOM 2192 C CD1 . LEU A 1 262 ? 23.718  -3.418  18.245  1.00 36.28 262 A 1 
ATOM 2193 C CD2 . LEU A 1 262 ? 25.685  -1.929  18.458  1.00 38.03 262 A 1 
ATOM 2194 N N   . HIS A 1 263 ? 24.359  -1.815  13.634  1.00 45.06 263 A 1 
ATOM 2195 C CA  . HIS A 1 263 ? 23.718  -0.729  12.893  1.00 47.03 263 A 1 
ATOM 2196 C C   . HIS A 1 263 ? 22.540  -1.228  12.044  1.00 46.34 263 A 1 
ATOM 2197 O O   . HIS A 1 263 ? 21.476  -0.620  12.043  1.00 47.71 263 A 1 
ATOM 2198 C CB  . HIS A 1 263 ? 24.775  -0.014  12.044  1.00 46.88 263 A 1 
ATOM 2199 C CG  . HIS A 1 263 ? 24.283  1.300   11.500  1.00 44.53 263 A 1 
ATOM 2200 N ND1 . HIS A 1 263 ? 23.454  1.488   10.431  1.00 41.07 263 A 1 
ATOM 2201 C CD2 . HIS A 1 263 ? 24.577  2.534   12.001  1.00 40.29 263 A 1 
ATOM 2202 C CE1 . HIS A 1 263 ? 23.225  2.805   10.296  1.00 37.41 263 A 1 
ATOM 2203 N NE2 . HIS A 1 263 ? 23.906  3.483   11.230  1.00 39.24 263 A 1 
ATOM 2204 N N   . ARG A 1 264 ? 22.696  -2.368  11.374  1.00 45.93 264 A 1 
ATOM 2205 C CA  . ARG A 1 264 ? 21.625  -3.000  10.585  1.00 46.75 264 A 1 
ATOM 2206 C C   . ARG A 1 264 ? 20.430  -3.432  11.437  1.00 47.18 264 A 1 
ATOM 2207 O O   . ARG A 1 264 ? 19.318  -3.469  10.918  1.00 48.32 264 A 1 
ATOM 2208 C CB  . ARG A 1 264 ? 22.215  -4.184  9.805   1.00 45.70 264 A 1 
ATOM 2209 C CG  . ARG A 1 264 ? 21.196  -4.861  8.876   1.00 42.06 264 A 1 
ATOM 2210 C CD  . ARG A 1 264 ? 21.847  -5.993  8.079   1.00 40.88 264 A 1 
ATOM 2211 N NE  . ARG A 1 264 ? 20.852  -6.692  7.241   1.00 36.35 264 A 1 
ATOM 2212 C CZ  . ARG A 1 264 ? 21.063  -7.755  6.483   1.00 31.33 264 A 1 
ATOM 2213 N NH1 . ARG A 1 264 ? 22.237  -8.317  6.388   1.00 29.68 264 A 1 
ATOM 2214 N NH2 . ARG A 1 264 ? 20.086  -8.287  5.801   1.00 29.27 264 A 1 
ATOM 2215 N N   . GLN A 1 265 ? 20.646  -3.765  12.706  1.00 47.40 265 A 1 
ATOM 2216 C CA  . GLN A 1 265 ? 19.571  -4.146  13.626  1.00 48.03 265 A 1 
ATOM 2217 C C   . GLN A 1 265 ? 18.609  -2.981  13.903  1.00 49.45 265 A 1 
ATOM 2218 O O   . GLN A 1 265 ? 17.408  -3.203  14.034  1.00 48.88 265 A 1 
ATOM 2219 C CB  . GLN A 1 265 ? 20.202  -4.670  14.923  1.00 46.04 265 A 1 
ATOM 2220 C CG  . GLN A 1 265 ? 19.168  -5.184  15.935  1.00 41.43 265 A 1 
ATOM 2221 C CD  . GLN A 1 265 ? 19.814  -5.720  17.211  1.00 38.32 265 A 1 
ATOM 2222 O OE1 . GLN A 1 265 ? 21.021  -5.845  17.349  1.00 35.35 265 A 1 
ATOM 2223 N NE2 . GLN A 1 265 ? 19.031  -6.073  18.201  1.00 35.59 265 A 1 
ATOM 2224 N N   . HIS A 1 266 ? 19.130  -1.754  13.972  1.00 47.10 266 A 1 
ATOM 2225 C CA  . HIS A 1 266 ? 18.342  -0.567  14.322  1.00 48.47 266 A 1 
ATOM 2226 C C   . HIS A 1 266 ? 17.888  0.259   13.115  1.00 49.58 266 A 1 
ATOM 2227 O O   . HIS A 1 266 ? 16.896  0.972   13.208  1.00 46.64 266 A 1 
ATOM 2228 C CB  . HIS A 1 266 ? 19.152  0.276   15.312  1.00 44.04 266 A 1 
ATOM 2229 C CG  . HIS A 1 266 ? 19.407  -0.463  16.606  1.00 42.81 266 A 1 
ATOM 2230 N ND1 . HIS A 1 266 ? 18.448  -0.861  17.508  1.00 37.44 266 A 1 
ATOM 2231 C CD2 . HIS A 1 266 ? 20.613  -0.901  17.080  1.00 35.44 266 A 1 
ATOM 2232 C CE1 . HIS A 1 266 ? 19.060  -1.523  18.502  1.00 34.65 266 A 1 
ATOM 2233 N NE2 . HIS A 1 266 ? 20.384  -1.574  18.284  1.00 36.70 266 A 1 
ATOM 2234 N N   . MET A 1 267 ? 18.587  0.158   11.981  1.00 47.61 267 A 1 
ATOM 2235 C CA  . MET A 1 267 ? 18.266  0.905   10.764  1.00 51.18 267 A 1 
ATOM 2236 C C   . MET A 1 267 ? 18.389  0.008   9.523   1.00 51.61 267 A 1 
ATOM 2237 O O   . MET A 1 267 ? 19.472  -0.516  9.242   1.00 51.16 267 A 1 
ATOM 2238 C CB  . MET A 1 267 ? 19.187  2.128   10.660  1.00 51.85 267 A 1 
ATOM 2239 C CG  . MET A 1 267 ? 18.930  2.946   9.388   1.00 47.85 267 A 1 
ATOM 2240 S SD  . MET A 1 267 ? 20.080  4.318   9.173   1.00 45.75 267 A 1 
ATOM 2241 C CE  . MET A 1 267 ? 19.010  5.711   9.621   1.00 41.59 267 A 1 
ATOM 2242 N N   . PRO A 1 268 ? 17.313  -0.132  8.724   1.00 55.11 268 A 1 
ATOM 2243 C CA  . PRO A 1 268 ? 17.377  -0.888  7.480   1.00 57.09 268 A 1 
ATOM 2244 C C   . PRO A 1 268 ? 18.430  -0.326  6.515   1.00 59.65 268 A 1 
ATOM 2245 O O   . PRO A 1 268 ? 18.514  0.878   6.300   1.00 60.78 268 A 1 
ATOM 2246 C CB  . PRO A 1 268 ? 15.969  -0.815  6.879   1.00 55.12 268 A 1 
ATOM 2247 C CG  . PRO A 1 268 ? 15.074  -0.566  8.086   1.00 54.27 268 A 1 
ATOM 2248 C CD  . PRO A 1 268 ? 15.941  0.293   8.994   1.00 62.19 268 A 1 
ATOM 2249 N N   . VAL A 1 269 ? 19.190  -1.202  5.862   1.00 47.74 269 A 1 
ATOM 2250 C CA  . VAL A 1 269 ? 20.318  -0.841  4.970   1.00 50.65 269 A 1 
ATOM 2251 C C   . VAL A 1 269 ? 19.905  0.104   3.836   1.00 53.63 269 A 1 
ATOM 2252 O O   . VAL A 1 269 ? 20.706  0.931   3.415   1.00 54.37 269 A 1 
ATOM 2253 C CB  . VAL A 1 269 ? 20.967  -2.109  4.387   1.00 49.08 269 A 1 
ATOM 2254 C CG1 . VAL A 1 269 ? 22.125  -1.817  3.421   1.00 42.59 269 A 1 
ATOM 2255 C CG2 . VAL A 1 269 ? 21.530  -2.997  5.506   1.00 48.41 269 A 1 
ATOM 2256 N N   . ARG A 1 270 ? 18.653  0.037   3.370   1.00 55.26 270 A 1 
ATOM 2257 C CA  . ARG A 1 270 ? 18.145  0.917   2.308   1.00 57.56 270 A 1 
ATOM 2258 C C   . ARG A 1 270 ? 18.196  2.409   2.658   1.00 58.34 270 A 1 
ATOM 2259 O O   . ARG A 1 270 ? 18.282  3.212   1.744   1.00 59.20 270 A 1 
ATOM 2260 C CB  . ARG A 1 270 ? 16.727  0.491   1.881   1.00 57.51 270 A 1 
ATOM 2261 C CG  . ARG A 1 270 ? 15.649  0.705   2.960   1.00 56.22 270 A 1 
ATOM 2262 C CD  . ARG A 1 270 ? 14.274  0.328   2.404   1.00 53.65 270 A 1 
ATOM 2263 N NE  . ARG A 1 270 ? 13.198  0.482   3.398   1.00 50.83 270 A 1 
ATOM 2264 C CZ  . ARG A 1 270 ? 12.805  -0.406  4.293   1.00 48.11 270 A 1 
ATOM 2265 N NH1 . ARG A 1 270 ? 13.420  -1.528  4.472   1.00 46.95 270 A 1 
ATOM 2266 N NH2 . ARG A 1 270 ? 11.760  -0.169  5.030   1.00 47.24 270 A 1 
ATOM 2267 N N   . PHE A 1 271 ? 18.170  2.762   3.939   1.00 53.64 271 A 1 
ATOM 2268 C CA  . PHE A 1 271 ? 18.274  4.154   4.398   1.00 54.83 271 A 1 
ATOM 2269 C C   . PHE A 1 271 ? 19.718  4.649   4.524   1.00 56.57 271 A 1 
ATOM 2270 O O   . PHE A 1 271 ? 19.940  5.844   4.642   1.00 55.12 271 A 1 
ATOM 2271 C CB  . PHE A 1 271 ? 17.530  4.318   5.728   1.00 53.31 271 A 1 
ATOM 2272 C CG  . PHE A 1 271 ? 16.031  4.137   5.609   1.00 54.19 271 A 1 
ATOM 2273 C CD1 . PHE A 1 271 ? 15.239  5.178   5.088   1.00 51.24 271 A 1 
ATOM 2274 C CD2 . PHE A 1 271 ? 15.425  2.940   6.018   1.00 51.74 271 A 1 
ATOM 2275 C CE1 . PHE A 1 271 ? 13.850  5.019   4.972   1.00 46.84 271 A 1 
ATOM 2276 C CE2 . PHE A 1 271 ? 14.033  2.780   5.899   1.00 50.32 271 A 1 
ATOM 2277 C CZ  . PHE A 1 271 ? 13.244  3.820   5.379   1.00 54.28 271 A 1 
ATOM 2278 N N   . TRP A 1 272 ? 20.714  3.774   4.480   1.00 52.87 272 A 1 
ATOM 2279 C CA  . TRP A 1 272 ? 22.123  4.153   4.643   1.00 53.30 272 A 1 
ATOM 2280 C C   . TRP A 1 272 ? 22.624  5.090   3.540   1.00 52.53 272 A 1 
ATOM 2281 O O   . TRP A 1 272 ? 23.498  5.900   3.798   1.00 52.05 272 A 1 
ATOM 2282 C CB  . TRP A 1 272 ? 23.001  2.897   4.690   1.00 52.52 272 A 1 
ATOM 2283 C CG  . TRP A 1 272 ? 22.833  2.001   5.875   1.00 52.23 272 A 1 
ATOM 2284 C CD1 . TRP A 1 272 ? 21.857  2.042   6.804   1.00 47.41 272 A 1 
ATOM 2285 C CD2 . TRP A 1 272 ? 23.704  0.902   6.281   1.00 49.22 272 A 1 
ATOM 2286 N NE1 . TRP A 1 272 ? 22.056  1.065   7.750   1.00 46.06 272 A 1 
ATOM 2287 C CE2 . TRP A 1 272 ? 23.192  0.336   7.482   1.00 52.68 272 A 1 
ATOM 2288 C CE3 . TRP A 1 272 ? 24.891  0.337   5.760   1.00 52.28 272 A 1 
ATOM 2289 C CZ2 . TRP A 1 272 ? 23.838  -0.721  8.146   1.00 54.31 272 A 1 
ATOM 2290 C CZ3 . TRP A 1 272 ? 25.539  -0.727  6.415   1.00 48.87 272 A 1 
ATOM 2291 C CH2 . TRP A 1 272 ? 25.019  -1.251  7.605   1.00 49.17 272 A 1 
ATOM 2292 N N   . ARG A 1 273 ? 22.023  5.008   2.343   1.00 60.43 273 A 1 
ATOM 2293 C CA  . ARG A 1 273 ? 22.332  5.886   1.203   1.00 60.72 273 A 1 
ATOM 2294 C C   . ARG A 1 273 ? 21.996  7.365   1.447   1.00 60.51 273 A 1 
ATOM 2295 O O   . ARG A 1 273 ? 22.578  8.218   0.805   1.00 58.18 273 A 1 
ATOM 2296 C CB  . ARG A 1 273 ? 21.606  5.347   -0.037  1.00 57.46 273 A 1 
ATOM 2297 C CG  . ARG A 1 273 ? 20.078  5.509   0.050   1.00 55.23 273 A 1 
ATOM 2298 C CD  . ARG A 1 273 ? 19.366  4.867   -1.149  1.00 55.31 273 A 1 
ATOM 2299 N NE  . ARG A 1 273 ? 19.405  3.396   -1.102  1.00 48.14 273 A 1 
ATOM 2300 C CZ  . ARG A 1 273 ? 19.163  2.606   -2.135  1.00 41.57 273 A 1 
ATOM 2301 N NH1 . ARG A 1 273 ? 18.910  3.070   -3.316  1.00 41.12 273 A 1 
ATOM 2302 N NH2 . ARG A 1 273 ? 19.162  1.319   -2.004  1.00 40.00 273 A 1 
ATOM 2303 N N   . TYR A 1 274 ? 21.085  7.657   2.371   1.00 54.56 274 A 1 
ATOM 2304 C CA  . TYR A 1 274 ? 20.704  9.025   2.744   1.00 55.80 274 A 1 
ATOM 2305 C C   . TYR A 1 274 ? 21.516  9.574   3.925   1.00 55.94 274 A 1 
ATOM 2306 O O   . TYR A 1 274 ? 21.280  10.689  4.376   1.00 52.77 274 A 1 
ATOM 2307 C CB  . TYR A 1 274 ? 19.204  9.060   3.057   1.00 54.50 274 A 1 
ATOM 2308 C CG  . TYR A 1 274 ? 18.314  8.462   1.982   1.00 55.70 274 A 1 
ATOM 2309 C CD1 . TYR A 1 274 ? 18.266  9.041   0.696   1.00 51.26 274 A 1 
ATOM 2310 C CD2 . TYR A 1 274 ? 17.521  7.335   2.270   1.00 52.25 274 A 1 
ATOM 2311 C CE1 . TYR A 1 274 ? 17.427  8.493   -0.293  1.00 47.85 274 A 1 
ATOM 2312 C CE2 . TYR A 1 274 ? 16.680  6.787   1.285   1.00 51.85 274 A 1 
ATOM 2313 C CZ  . TYR A 1 274 ? 16.629  7.365   0.001   1.00 55.71 274 A 1 
ATOM 2314 O OH  . TYR A 1 274 ? 15.816  6.838   -0.951  1.00 57.15 274 A 1 
ATOM 2315 N N   . MET A 1 275 ? 22.440  8.786   4.467   1.00 54.01 275 A 1 
ATOM 2316 C CA  . MET A 1 275 ? 23.286  9.215   5.578   1.00 53.43 275 A 1 
ATOM 2317 C C   . MET A 1 275 ? 24.542  9.898   5.042   1.00 52.76 275 A 1 
ATOM 2318 O O   . MET A 1 275 ? 25.353  9.248   4.383   1.00 51.89 275 A 1 
ATOM 2319 C CB  . MET A 1 275 ? 23.670  8.026   6.469   1.00 50.93 275 A 1 
ATOM 2320 C CG  . MET A 1 275 ? 22.469  7.373   7.155   1.00 47.69 275 A 1 
ATOM 2321 S SD  . MET A 1 275 ? 22.910  6.052   8.320   1.00 44.69 275 A 1 
ATOM 2322 C CE  . MET A 1 275 ? 23.688  7.039   9.624   1.00 39.68 275 A 1 
ATOM 2323 N N   . THR A 1 276 ? 24.731  11.160  5.389   1.00 52.21 276 A 1 
ATOM 2324 C CA  . THR A 1 276 ? 25.923  11.947  5.024   1.00 53.11 276 A 1 
ATOM 2325 C C   . THR A 1 276 ? 27.222  11.247  5.442   1.00 55.44 276 A 1 
ATOM 2326 O O   . THR A 1 276 ? 28.204  11.265  4.714   1.00 53.35 276 A 1 
ATOM 2327 C CB  . THR A 1 276 ? 25.843  13.334  5.683   1.00 48.59 276 A 1 
ATOM 2328 O OG1 . THR A 1 276 ? 24.574  13.899  5.439   1.00 44.03 276 A 1 
ATOM 2329 C CG2 . THR A 1 276 ? 26.888  14.308  5.159   1.00 44.21 276 A 1 
ATOM 2330 N N   . GLU A 1 277 ? 27.217  10.543  6.569   1.00 52.64 277 A 1 
ATOM 2331 C CA  . GLU A 1 277 ? 28.373  9.818   7.121   1.00 52.47 277 A 1 
ATOM 2332 C C   . GLU A 1 277 ? 28.796  8.595   6.293   1.00 53.02 277 A 1 
ATOM 2333 O O   . GLU A 1 277 ? 29.887  8.052   6.502   1.00 52.47 277 A 1 
ATOM 2334 C CB  . GLU A 1 277 ? 28.052  9.333   8.549   1.00 52.51 277 A 1 
ATOM 2335 C CG  . GLU A 1 277 ? 27.451  10.385  9.500   1.00 49.53 277 A 1 
ATOM 2336 C CD  . GLU A 1 277 ? 25.920  10.482  9.458   1.00 44.50 277 A 1 
ATOM 2337 O OE1 . GLU A 1 277 ? 25.338  11.053  10.407  1.00 43.34 277 A 1 
ATOM 2338 O OE2 . GLU A 1 277 ? 25.309  9.982   8.491   1.00 45.94 277 A 1 
ATOM 2339 N N   . LYS A 1 278 ? 27.926  8.125   5.405   1.00 55.73 278 A 1 
ATOM 2340 C CA  . LYS A 1 278 ? 28.139  6.921   4.580   1.00 56.63 278 A 1 
ATOM 2341 C C   . LYS A 1 278 ? 28.252  7.216   3.085   1.00 57.31 278 A 1 
ATOM 2342 O O   . LYS A 1 278 ? 28.291  6.268   2.299   1.00 53.75 278 A 1 
ATOM 2343 C CB  . LYS A 1 278 ? 27.043  5.886   4.862   1.00 52.46 278 A 1 
ATOM 2344 C CG  . LYS A 1 278 ? 27.102  5.380   6.305   1.00 49.51 278 A 1 
ATOM 2345 C CD  . LYS A 1 278 ? 26.250  4.119   6.461   1.00 48.04 278 A 1 
ATOM 2346 C CE  . LYS A 1 278 ? 26.420  3.616   7.887   1.00 41.88 278 A 1 
ATOM 2347 N NZ  . LYS A 1 278 ? 25.836  2.277   8.061   1.00 39.13 278 A 1 
ATOM 2348 N N   . GLN A 1 279 ? 28.260  8.499   2.724   1.00 58.28 279 A 1 
ATOM 2349 C CA  . GLN A 1 279 ? 28.450  8.971   1.354   1.00 59.60 279 A 1 
ATOM 2350 C C   . GLN A 1 279 ? 29.930  9.220   1.052   1.00 55.09 279 A 1 
ATOM 2351 O O   . GLN A 1 279 ? 30.688  9.566   1.989   1.00 49.89 279 A 1 
ATOM 2352 C CB  . GLN A 1 279 ? 27.571  10.202  1.089   1.00 56.16 279 A 1 
ATOM 2353 C CG  . GLN A 1 279 ? 26.072  9.834   1.100   1.00 53.93 279 A 1 
ATOM 2354 C CD  . GLN A 1 279 ? 25.133  11.009  0.826   1.00 48.64 279 A 1 
ATOM 2355 O OE1 . GLN A 1 279 ? 25.506  12.144  0.587   1.00 46.01 279 A 1 
ATOM 2356 N NE2 . GLN A 1 279 ? 23.832  10.771  0.836   1.00 47.35 279 A 1 
ATOM 2357 O OXT . GLN A 1 279 ? 30.265  9.075   -0.155  1.00 51.06 279 A 1 
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