# 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_if02619
#
_entry.id if02619
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n ALA 3   
1 n HIS 4   
1 n LEU 5   
1 n ARG 6   
1 n PRO 7   
1 n LEU 8   
1 n LEU 9   
1 n LYS 10  
1 n ARG 11  
1 n THR 12  
1 n ASP 13  
1 n HIS 14  
1 n LEU 15  
1 n LEU 16  
1 n PRO 17  
1 n LEU 18  
1 n SER 19  
1 n VAL 20  
1 n GLU 21  
1 n LYS 22  
1 n ASN 23  
1 n ILE 24  
1 n VAL 25  
1 n LYS 26  
1 n LYS 27  
1 n ILE 28  
1 n ALA 29  
1 n HIS 30  
1 n GLY 31  
1 n ILE 32  
1 n THR 33  
1 n ASN 34  
1 n TYR 35  
1 n ALA 36  
1 n ILE 37  
1 n MET 38  
1 n ILE 39  
1 n GLU 40  
1 n MET 41  
1 n LYS 42  
1 n CYS 43  
1 n GLN 44  
1 n ASP 45  
1 n LYS 46  
1 n GLU 47  
1 n ASP 48  
1 n ALA 49  
1 n MET 50  
1 n THR 51  
1 n MET 52  
1 n GLN 53  
1 n PHE 54  
1 n SER 55  
1 n ARG 56  
1 n GLU 57  
1 n VAL 58  
1 n GLU 59  
1 n GLU 60  
1 n MET 61  
1 n VAL 62  
1 n CYS 63  
1 n VAL 64  
1 n ALA 65  
1 n LYS 66  
1 n GLY 67  
1 n CYS 68  
1 n ASN 69  
1 n HIS 70  
1 n GLY 71  
1 n SER 72  
1 n ALA 73  
1 n PRO 74  
1 n ILE 75  
1 n PRO 76  
1 n GLN 77  
1 n GLU 78  
1 n GLY 79  
1 n LYS 80  
1 n TRP 81  
1 n VAL 82  
1 n GLN 83  
1 n ALA 84  
1 n ARG 85  
1 n GLU 86  
1 n ILE 87  
1 n LYS 88  
1 n ASP 89  
1 n ILE 90  
1 n SER 91  
1 n GLY 92  
1 n LEU 93  
1 n THR 94  
1 n HIS 95  
1 n GLY 96  
1 n VAL 97  
1 n GLY 98  
1 n TRP 99  
1 n CYS 100 
1 n ALA 101 
1 n PRO 102 
1 n GLN 103 
1 n GLN 104 
1 n GLY 105 
1 n ALA 106 
1 n CYS 107 
1 n LYS 108 
1 n LEU 109 
1 n THR 110 
1 n LEU 111 
1 n ASN 112 
1 n VAL 113 
1 n LYS 114 
1 n ASP 115 
1 n GLY 116 
1 n VAL 117 
1 n ILE 118 
1 n GLN 119 
1 n GLU 120 
1 n ALA 121 
1 n LEU 122 
1 n MET 123 
1 n GLU 124 
1 n THR 125 
1 n ILE 126 
1 n GLY 127 
1 n CYS 128 
1 n SER 129 
1 n GLY 130 
1 n MET 131 
1 n THR 132 
1 n HIS 133 
1 n SER 134 
1 n ALA 135 
1 n ALA 136 
1 n ILE 137 
1 n ALA 138 
1 n THR 139 
1 n GLU 140 
1 n VAL 141 
1 n LEU 142 
1 n PRO 143 
1 n GLY 144 
1 n LYS 145 
1 n THR 146 
1 n VAL 147 
1 n LEU 148 
1 n GLU 149 
1 n ALA 150 
1 n LEU 151 
1 n ASN 152 
1 n THR 153 
1 n ASP 154 
1 n LEU 155 
1 n VAL 156 
1 n CYS 157 
1 n ASP 158 
1 n ALA 159 
1 n ILE 160 
1 n ASN 161 
1 n THR 162 
1 n ALA 163 
1 n MET 164 
1 n ARG 165 
1 n GLU 166 
1 n LEU 167 
1 n PHE 168 
1 n LEU 169 
1 n GLN 170 
1 n ILE 171 
1 n ALA 172 
1 n TYR 173 
1 n GLY 174 
1 n ARG 175 
1 n THR 176 
1 n GLN 177 
1 n SER 178 
1 n ALA 179 
1 n PHE 180 
1 n SER 181 
1 n GLU 182 
1 n ASP 183 
1 n GLY 184 
1 n LEU 185 
1 n PRO 186 
1 n VAL 187 
1 n GLY 188 
1 n ALA 189 
1 n GLY 190 
1 n LEU 191 
1 n GLU 192 
1 n ASP 193 
1 n LEU 194 
1 n GLY 195 
1 n LYS 196 
1 n GLY 197 
1 n LEU 198 
1 n ARG 199 
1 n SER 200 
1 n GLN 201 
1 n VAL 202 
1 n GLY 203 
1 n THR 204 
1 n THR 205 
1 n TYR 206 
1 n GLY 207 
1 n THR 208 
1 n LEU 209 
1 n ALA 210 
1 n LYS 211 
1 n GLY 212 
1 n ALA 213 
1 n ARG 214 
1 n TYR 215 
1 n LEU 216 
1 n GLU 217 
1 n MET 218 
1 n ALA 219 
1 n GLU 220 
1 n GLY 221 
1 n TYR 222 
1 n VAL 223 
1 n LEU 224 
1 n LYS 225 
1 n LEU 226 
1 n GLY 227 
1 n LEU 228 
1 n ASP 229 
1 n GLU 230 
1 n ASN 231 
1 n LYS 232 
1 n GLU 233 
1 n ILE 234 
1 n ILE 235 
1 n GLY 236 
1 n TYR 237 
1 n GLN 238 
1 n PHE 239 
1 n VAL 240 
1 n HIS 241 
1 n LEU 242 
1 n GLY 243 
1 n LYS 244 
1 n MET 245 
1 n MET 246 
1 n GLU 247 
1 n ALA 248 
1 n ILE 249 
1 n GLY 250 
1 n LYS 251 
1 n GLY 252 
1 n VAL 253 
1 n ASP 254 
1 n PRO 255 
1 n LYS 256 
1 n GLU 257 
1 n ALA 258 
1 n TYR 259 
1 n GLU 260 
1 n LYS 261 
1 n ASN 262 
1 n VAL 263 
1 n GLY 264 
1 n THR 265 
1 n TYR 266 
1 n GLY 267 
1 n ARG 268 
1 n PHE 269 
1 n ALA 270 
1 n GLU 271 
1 n ALA 272 
1 n ALA 273 
1 n SER 274 
1 n THR 275 
1 n ILE 276 
1 n ASP 277 
1 n PRO 278 
1 n ARG 279 
1 n HIS 280 
1 n GLN 281 
#
_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 @ 2025-11-13 19:04:20)"
_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 78.92
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n CYS . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n TRP . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n TRP . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n CYS . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n CYS . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n HIS . 280 A 280 
A 281 1 n GLN . 281 A 281 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 30.012  42.605  -13.231 1.00 31.50 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 30.453  42.198  -11.876 1.00 38.07 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 31.928  42.511  -11.579 1.00 39.46 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 32.246  42.855  -10.448 1.00 38.46 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 30.086  40.733  -11.587 1.00 37.50 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 29.453  40.589  -10.202 1.00 34.20 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 28.626  39.001  -9.938  1.00 30.94 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 30.038  37.886  -9.677  1.00 27.68 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 32.811  42.504  -12.584 1.00 35.30 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 34.260  42.782  -12.407 1.00 39.03 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 34.563  44.270  -12.114 1.00 39.57 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 35.537  44.590  -11.431 1.00 38.72 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 35.029  42.228  -13.635 1.00 37.93 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 34.873  40.686  -13.685 1.00 35.73 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 36.516  42.615  -13.625 1.00 36.05 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 35.394  40.031  -14.971 1.00 35.40 2   A 1 
ATOM 17   N N   . ALA A 1 3   ? 33.704  45.193  -12.536 1.00 38.68 3   A 1 
ATOM 18   C CA  . ALA A 1 3   ? 33.900  46.634  -12.324 1.00 43.05 3   A 1 
ATOM 19   C C   . ALA A 1 3   ? 33.670  47.101  -10.870 1.00 43.36 3   A 1 
ATOM 20   O O   . ALA A 1 3   ? 34.173  48.153  -10.488 1.00 41.74 3   A 1 
ATOM 21   C CB  . ALA A 1 3   ? 33.004  47.389  -13.312 1.00 42.37 3   A 1 
ATOM 22   N N   . HIS A 1 4   ? 32.983  46.326  -10.035 1.00 41.15 4   A 1 
ATOM 23   C CA  . HIS A 1 4   ? 32.669  46.702  -8.648  1.00 44.96 4   A 1 
ATOM 24   C C   . HIS A 1 4   ? 33.676  46.176  -7.609  1.00 44.69 4   A 1 
ATOM 25   O O   . HIS A 1 4   ? 33.624  46.586  -6.454  1.00 43.67 4   A 1 
ATOM 26   C CB  . HIS A 1 4   ? 31.219  46.307  -8.317  1.00 44.34 4   A 1 
ATOM 27   C CG  . HIS A 1 4   ? 30.200  47.313  -8.798  1.00 41.21 4   A 1 
ATOM 28   N ND1 . HIS A 1 4   ? 30.416  48.379  -9.643  1.00 36.77 4   A 1 
ATOM 29   C CD2 . HIS A 1 4   ? 28.881  47.362  -8.426  1.00 37.36 4   A 1 
ATOM 30   C CE1 . HIS A 1 4   ? 29.264  49.052  -9.774  1.00 39.44 4   A 1 
ATOM 31   N NE2 . HIS A 1 4   ? 28.305  48.470  -9.055  1.00 38.39 4   A 1 
ATOM 32   N N   . LEU A 1 5   ? 34.634  45.333  -7.998  1.00 39.02 5   A 1 
ATOM 33   C CA  . LEU A 1 5   ? 35.654  44.777  -7.095  1.00 42.25 5   A 1 
ATOM 34   C C   . LEU A 1 5   ? 36.977  45.563  -7.099  1.00 42.24 5   A 1 
ATOM 35   O O   . LEU A 1 5   ? 37.798  45.382  -6.198  1.00 41.27 5   A 1 
ATOM 36   C CB  . LEU A 1 5   ? 35.843  43.286  -7.435  1.00 41.13 5   A 1 
ATOM 37   C CG  . LEU A 1 5   ? 34.768  42.392  -6.785  1.00 39.10 5   A 1 
ATOM 38   C CD1 . LEU A 1 5   ? 34.596  41.094  -7.561  1.00 36.91 5   A 1 
ATOM 39   C CD2 . LEU A 1 5   ? 35.155  42.046  -5.340  1.00 40.76 5   A 1 
ATOM 40   N N   . ARG A 1 6   ? 37.183  46.477  -8.056  1.00 38.10 6   A 1 
ATOM 41   C CA  . ARG A 1 6   ? 38.401  47.313  -8.147  1.00 41.68 6   A 1 
ATOM 42   C C   . ARG A 1 6   ? 38.629  48.283  -6.973  1.00 41.64 6   A 1 
ATOM 43   O O   . ARG A 1 6   ? 39.793  48.533  -6.674  1.00 40.44 6   A 1 
ATOM 44   C CB  . ARG A 1 6   ? 38.454  48.040  -9.502  1.00 40.65 6   A 1 
ATOM 45   C CG  . ARG A 1 6   ? 39.099  47.173  -10.589 1.00 37.53 6   A 1 
ATOM 46   C CD  . ARG A 1 6   ? 39.224  47.958  -11.902 1.00 34.89 6   A 1 
ATOM 47   N NE  . ARG A 1 6   ? 39.979  47.209  -12.920 1.00 33.66 6   A 1 
ATOM 48   C CZ  . ARG A 1 6   ? 40.305  47.634  -14.133 1.00 31.84 6   A 1 
ATOM 49   N NH1 . ARG A 1 6   ? 39.954  48.811  -14.571 1.00 29.75 6   A 1 
ATOM 50   N NH2 . ARG A 1 6   ? 40.999  46.877  -14.939 1.00 30.84 6   A 1 
ATOM 51   N N   . PRO A 1 7   ? 37.614  48.821  -6.276  1.00 41.02 7   A 1 
ATOM 52   C CA  . PRO A 1 7   ? 37.856  49.723  -5.144  1.00 44.26 7   A 1 
ATOM 53   C C   . PRO A 1 7   ? 38.298  49.015  -3.855  1.00 44.25 7   A 1 
ATOM 54   O O   . PRO A 1 7   ? 38.901  49.646  -2.993  1.00 43.60 7   A 1 
ATOM 55   C CB  . PRO A 1 7   ? 36.542  50.489  -4.928  1.00 43.57 7   A 1 
ATOM 56   C CG  . PRO A 1 7   ? 35.749  50.261  -6.212  1.00 44.08 7   A 1 
ATOM 57   C CD  . PRO A 1 7   ? 36.216  48.882  -6.650  1.00 48.03 7   A 1 
ATOM 58   N N   . LEU A 1 8   ? 38.023  47.724  -3.697  1.00 41.36 8   A 1 
ATOM 59   C CA  . LEU A 1 8   ? 38.346  46.950  -2.492  1.00 43.49 8   A 1 
ATOM 60   C C   . LEU A 1 8   ? 39.811  46.497  -2.447  1.00 43.03 8   A 1 
ATOM 61   O O   . LEU A 1 8   ? 40.363  46.343  -1.362  1.00 42.45 8   A 1 
ATOM 62   C CB  . LEU A 1 8   ? 37.353  45.776  -2.381  1.00 42.42 8   A 1 
ATOM 63   C CG  . LEU A 1 8   ? 36.142  46.124  -1.498  1.00 39.87 8   A 1 
ATOM 64   C CD1 . LEU A 1 8   ? 34.883  45.404  -1.960  1.00 37.78 8   A 1 
ATOM 65   C CD2 . LEU A 1 8   ? 36.415  45.739  -0.042  1.00 41.30 8   A 1 
ATOM 66   N N   . LEU A 1 9   ? 40.457  46.380  -3.602  1.00 43.10 9   A 1 
ATOM 67   C CA  . LEU A 1 9   ? 41.866  45.976  -3.715  1.00 45.20 9   A 1 
ATOM 68   C C   . LEU A 1 9   ? 42.869  47.112  -3.449  1.00 44.54 9   A 1 
ATOM 69   O O   . LEU A 1 9   ? 44.042  46.832  -3.238  1.00 43.11 9   A 1 
ATOM 70   C CB  . LEU A 1 9   ? 42.077  45.330  -5.100  1.00 44.04 9   A 1 
ATOM 71   C CG  . LEU A 1 9   ? 41.624  43.855  -5.140  1.00 42.12 9   A 1 
ATOM 72   C CD1 . LEU A 1 9   ? 41.289  43.432  -6.565  1.00 39.70 9   A 1 
ATOM 73   C CD2 . LEU A 1 9   ? 42.728  42.933  -4.610  1.00 42.38 9   A 1 
ATOM 74   N N   . LYS A 1 10  ? 42.429  48.372  -3.406  1.00 41.53 10  A 1 
ATOM 75   C CA  . LYS A 1 10  ? 43.312  49.529  -3.158  1.00 44.38 10  A 1 
ATOM 76   C C   . LYS A 1 10  ? 43.498  49.877  -1.675  1.00 43.40 10  A 1 
ATOM 77   O O   . LYS A 1 10  ? 44.178  50.853  -1.371  1.00 41.23 10  A 1 
ATOM 78   C CB  . LYS A 1 10  ? 42.844  50.750  -3.965  1.00 42.89 10  A 1 
ATOM 79   C CG  . LYS A 1 10  ? 43.266  50.668  -5.434  1.00 40.51 10  A 1 
ATOM 80   C CD  . LYS A 1 10  ? 42.999  52.009  -6.130  1.00 37.87 10  A 1 
ATOM 81   C CE  . LYS A 1 10  ? 43.550  51.982  -7.554  1.00 35.49 10  A 1 
ATOM 82   N NZ  . LYS A 1 10  ? 43.486  53.326  -8.180  1.00 31.93 10  A 1 
ATOM 83   N N   . ARG A 1 11  ? 42.900  49.135  -0.743  1.00 35.59 11  A 1 
ATOM 84   C CA  . ARG A 1 11  ? 42.972  49.430  0.701   1.00 38.41 11  A 1 
ATOM 85   C C   . ARG A 1 11  ? 43.869  48.486  1.511   1.00 38.09 11  A 1 
ATOM 86   O O   . ARG A 1 11  ? 43.937  48.645  2.723   1.00 36.40 11  A 1 
ATOM 87   C CB  . ARG A 1 11  ? 41.562  49.567  1.304   1.00 36.88 11  A 1 
ATOM 88   C CG  . ARG A 1 11  ? 41.076  51.019  1.262   1.00 33.95 11  A 1 
ATOM 89   C CD  . ARG A 1 11  ? 39.754  51.160  2.022   1.00 32.14 11  A 1 
ATOM 90   N NE  . ARG A 1 11  ? 39.278  52.553  2.055   1.00 30.79 11  A 1 
ATOM 91   C CZ  . ARG A 1 11  ? 38.223  53.006  2.713   1.00 28.95 11  A 1 
ATOM 92   N NH1 . ARG A 1 11  ? 37.473  52.216  3.428   1.00 27.94 11  A 1 
ATOM 93   N NH2 . ARG A 1 11  ? 37.905  54.268  2.668   1.00 28.76 11  A 1 
ATOM 94   N N   . THR A 1 12  ? 44.576  47.565  0.873   1.00 40.03 12  A 1 
ATOM 95   C CA  . THR A 1 12  ? 45.420  46.576  1.566   1.00 42.22 12  A 1 
ATOM 96   C C   . THR A 1 12  ? 46.906  46.660  1.223   1.00 41.48 12  A 1 
ATOM 97   O O   . THR A 1 12  ? 47.656  45.735  1.517   1.00 39.06 12  A 1 
ATOM 98   C CB  . THR A 1 12  ? 44.881  45.150  1.365   1.00 39.82 12  A 1 
ATOM 99   O OG1 . THR A 1 12  ? 44.610  44.914  0.008   1.00 37.31 12  A 1 
ATOM 100  C CG2 . THR A 1 12  ? 43.579  44.942  2.140   1.00 37.06 12  A 1 
ATOM 101  N N   . ASP A 1 13  ? 47.363  47.789  0.675   1.00 38.91 13  A 1 
ATOM 102  C CA  . ASP A 1 13  ? 48.736  47.969  0.168   1.00 42.08 13  A 1 
ATOM 103  C C   . ASP A 1 13  ? 49.847  48.064  1.241   1.00 40.94 13  A 1 
ATOM 104  O O   . ASP A 1 13  ? 50.978  48.415  0.917   1.00 39.47 13  A 1 
ATOM 105  C CB  . ASP A 1 13  ? 48.776  49.183  -0.790  1.00 41.37 13  A 1 
ATOM 106  C CG  . ASP A 1 13  ? 48.159  48.919  -2.168  1.00 38.63 13  A 1 
ATOM 107  O OD1 . ASP A 1 13  ? 47.953  47.739  -2.508  1.00 36.21 13  A 1 
ATOM 108  O OD2 . ASP A 1 13  ? 47.872  49.922  -2.865  1.00 36.31 13  A 1 
ATOM 109  N N   . HIS A 1 14  ? 49.591  47.745  2.519   1.00 37.13 14  A 1 
ATOM 110  C CA  . HIS A 1 14  ? 50.608  47.939  3.563   1.00 39.45 14  A 1 
ATOM 111  C C   . HIS A 1 14  ? 50.942  46.745  4.475   1.00 38.77 14  A 1 
ATOM 112  O O   . HIS A 1 14  ? 51.770  46.931  5.361   1.00 37.05 14  A 1 
ATOM 113  C CB  . HIS A 1 14  ? 50.297  49.234  4.332   1.00 38.40 14  A 1 
ATOM 114  C CG  . HIS A 1 14  ? 50.700  50.462  3.552   1.00 36.42 14  A 1 
ATOM 115  N ND1 . HIS A 1 14  ? 51.923  50.677  2.966   1.00 33.27 14  A 1 
ATOM 116  C CD2 . HIS A 1 14  ? 49.923  51.557  3.275   1.00 32.61 14  A 1 
ATOM 117  C CE1 . HIS A 1 14  ? 51.883  51.871  2.340   1.00 32.58 14  A 1 
ATOM 118  N NE2 . HIS A 1 14  ? 50.689  52.444  2.506   1.00 33.51 14  A 1 
ATOM 119  N N   . LEU A 1 15  ? 50.395  45.541  4.292   1.00 35.01 15  A 1 
ATOM 120  C CA  . LEU A 1 15  ? 50.594  44.510  5.331   1.00 37.75 15  A 1 
ATOM 121  C C   . LEU A 1 15  ? 50.805  43.043  4.897   1.00 37.70 15  A 1 
ATOM 122  O O   . LEU A 1 15  ? 50.809  42.183  5.770   1.00 36.64 15  A 1 
ATOM 123  C CB  . LEU A 1 15  ? 49.491  44.659  6.398   1.00 36.14 15  A 1 
ATOM 124  C CG  . LEU A 1 15  ? 49.795  45.721  7.475   1.00 33.89 15  A 1 
ATOM 125  C CD1 . LEU A 1 15  ? 48.550  45.986  8.316   1.00 31.57 15  A 1 
ATOM 126  C CD2 . LEU A 1 15  ? 50.923  45.294  8.419   1.00 33.97 15  A 1 
ATOM 127  N N   . LEU A 1 16  ? 51.036  42.710  3.630   1.00 36.25 16  A 1 
ATOM 128  C CA  . LEU A 1 16  ? 51.266  41.298  3.280   1.00 41.05 16  A 1 
ATOM 129  C C   . LEU A 1 16  ? 52.453  41.074  2.323   1.00 40.64 16  A 1 
ATOM 130  O O   . LEU A 1 16  ? 52.617  41.810  1.356   1.00 39.33 16  A 1 
ATOM 131  C CB  . LEU A 1 16  ? 49.963  40.678  2.739   1.00 40.51 16  A 1 
ATOM 132  C CG  . LEU A 1 16  ? 48.913  40.405  3.831   1.00 37.81 16  A 1 
ATOM 133  C CD1 . LEU A 1 16  ? 47.559  40.104  3.193   1.00 35.06 16  A 1 
ATOM 134  C CD2 . LEU A 1 16  ? 49.288  39.213  4.718   1.00 37.90 16  A 1 
ATOM 135  N N   . PRO A 1 17  ? 53.280  40.030  2.562   1.00 38.11 17  A 1 
ATOM 136  C CA  . PRO A 1 17  ? 54.372  39.665  1.660   1.00 42.53 17  A 1 
ATOM 137  C C   . PRO A 1 17  ? 53.855  39.194  0.290   1.00 43.00 17  A 1 
ATOM 138  O O   . PRO A 1 17  ? 52.883  38.440  0.211   1.00 41.20 17  A 1 
ATOM 139  C CB  . PRO A 1 17  ? 55.156  38.544  2.367   1.00 40.86 17  A 1 
ATOM 140  C CG  . PRO A 1 17  ? 54.677  38.583  3.819   1.00 40.38 17  A 1 
ATOM 141  C CD  . PRO A 1 17  ? 53.269  39.159  3.722   1.00 44.41 17  A 1 
ATOM 142  N N   . LEU A 1 18  ? 54.589  39.542  -0.784  1.00 42.17 18  A 1 
ATOM 143  C CA  . LEU A 1 18  ? 54.283  39.207  -2.196  1.00 46.19 18  A 1 
ATOM 144  C C   . LEU A 1 18  ? 53.970  37.715  -2.478  1.00 46.27 18  A 1 
ATOM 145  O O   . LEU A 1 18  ? 53.348  37.379  -3.490  1.00 43.78 18  A 1 
ATOM 146  C CB  . LEU A 1 18  ? 55.503  39.649  -3.041  1.00 44.19 18  A 1 
ATOM 147  C CG  . LEU A 1 18  ? 55.390  41.086  -3.590  1.00 41.62 18  A 1 
ATOM 148  C CD1 . LEU A 1 18  ? 56.716  41.832  -3.486  1.00 37.41 18  A 1 
ATOM 149  C CD2 . LEU A 1 18  ? 54.980  41.049  -5.063  1.00 41.13 18  A 1 
ATOM 150  N N   . SER A 1 19  ? 54.394  36.804  -1.587  1.00 43.37 19  A 1 
ATOM 151  C CA  . SER A 1 19  ? 54.092  35.368  -1.693  1.00 47.56 19  A 1 
ATOM 152  C C   . SER A 1 19  ? 52.646  35.016  -1.313  1.00 47.31 19  A 1 
ATOM 153  O O   . SER A 1 19  ? 52.092  34.044  -1.833  1.00 45.79 19  A 1 
ATOM 154  C CB  . SER A 1 19  ? 55.076  34.581  -0.821  1.00 46.48 19  A 1 
ATOM 155  O OG  . SER A 1 19  ? 55.023  35.038  0.520   1.00 42.73 19  A 1 
ATOM 156  N N   . VAL A 1 20  ? 52.016  35.814  -0.444  1.00 43.14 20  A 1 
ATOM 157  C CA  . VAL A 1 20  ? 50.633  35.607  0.015   1.00 47.69 20  A 1 
ATOM 158  C C   . VAL A 1 20  ? 49.639  36.117  -1.028  1.00 48.08 20  A 1 
ATOM 159  O O   . VAL A 1 20  ? 48.668  35.419  -1.333  1.00 46.14 20  A 1 
ATOM 160  C CB  . VAL A 1 20  ? 50.414  36.245  1.400   1.00 46.41 20  A 1 
ATOM 161  C CG1 . VAL A 1 20  ? 48.993  36.015  1.917   1.00 41.13 20  A 1 
ATOM 162  C CG2 . VAL A 1 20  ? 51.381  35.651  2.436   1.00 42.77 20  A 1 
ATOM 163  N N   . GLU A 1 21  ? 49.936  37.246  -1.674  1.00 39.21 21  A 1 
ATOM 164  C CA  . GLU A 1 21  ? 49.111  37.768  -2.775  1.00 44.65 21  A 1 
ATOM 165  C C   . GLU A 1 21  ? 49.019  36.794  -3.955  1.00 45.07 21  A 1 
ATOM 166  O O   . GLU A 1 21  ? 47.924  36.527  -4.452  1.00 44.88 21  A 1 
ATOM 167  C CB  . GLU A 1 21  ? 49.668  39.096  -3.280  1.00 44.68 21  A 1 
ATOM 168  C CG  . GLU A 1 21  ? 49.313  40.264  -2.358  1.00 42.26 21  A 1 
ATOM 169  C CD  . GLU A 1 21  ? 49.735  41.605  -2.978  1.00 39.09 21  A 1 
ATOM 170  O OE1 . GLU A 1 21  ? 48.980  42.578  -2.799  1.00 38.14 21  A 1 
ATOM 171  O OE2 . GLU A 1 21  ? 50.803  41.606  -3.635  1.00 40.11 21  A 1 
ATOM 172  N N   . LYS A 1 22  ? 50.145  36.202  -4.361  1.00 45.66 22  A 1 
ATOM 173  C CA  . LYS A 1 22  ? 50.146  35.216  -5.458  1.00 49.46 22  A 1 
ATOM 174  C C   . LYS A 1 22  ? 49.291  33.985  -5.146  1.00 49.99 22  A 1 
ATOM 175  O O   . LYS A 1 22  ? 48.645  33.454  -6.047  1.00 48.34 22  A 1 
ATOM 176  C CB  . LYS A 1 22  ? 51.583  34.815  -5.824  1.00 48.57 22  A 1 
ATOM 177  C CG  . LYS A 1 22  ? 52.271  35.900  -6.664  1.00 47.43 22  A 1 
ATOM 178  C CD  . LYS A 1 22  ? 53.685  35.478  -7.087  1.00 44.01 22  A 1 
ATOM 179  C CE  . LYS A 1 22  ? 54.321  36.567  -7.957  1.00 42.32 22  A 1 
ATOM 180  N NZ  . LYS A 1 22  ? 55.701  36.222  -8.384  1.00 37.77 22  A 1 
ATOM 181  N N   . ASN A 1 23  ? 49.251  33.556  -3.886  1.00 49.54 23  A 1 
ATOM 182  C CA  . ASN A 1 23  ? 48.424  32.424  -3.464  1.00 54.68 23  A 1 
ATOM 183  C C   . ASN A 1 23  ? 46.933  32.779  -3.355  1.00 53.52 23  A 1 
ATOM 184  O O   . ASN A 1 23  ? 46.088  31.951  -3.702  1.00 53.95 23  A 1 
ATOM 185  C CB  . ASN A 1 23  ? 48.982  31.848  -2.153  1.00 54.95 23  A 1 
ATOM 186  C CG  . ASN A 1 23  ? 50.157  30.912  -2.379  1.00 51.97 23  A 1 
ATOM 187  O OD1 . ASN A 1 23  ? 50.326  30.320  -3.432  1.00 48.56 23  A 1 
ATOM 188  N ND2 . ASN A 1 23  ? 50.985  30.713  -1.381  1.00 49.34 23  A 1 
ATOM 189  N N   . ILE A 1 24  ? 46.602  34.002  -2.925  1.00 47.53 24  A 1 
ATOM 190  C CA  . ILE A 1 24  ? 45.217  34.489  -2.880  1.00 50.44 24  A 1 
ATOM 191  C C   . ILE A 1 24  ? 44.678  34.675  -4.300  1.00 49.44 24  A 1 
ATOM 192  O O   . ILE A 1 24  ? 43.593  34.182  -4.602  1.00 49.84 24  A 1 
ATOM 193  C CB  . ILE A 1 24  ? 45.125  35.767  -2.021  1.00 51.33 24  A 1 
ATOM 194  C CG1 . ILE A 1 24  ? 45.399  35.414  -0.540  1.00 49.07 24  A 1 
ATOM 195  C CG2 . ILE A 1 24  ? 43.746  36.438  -2.160  1.00 49.07 24  A 1 
ATOM 196  C CD1 . ILE A 1 24  ? 45.582  36.634  0.370   1.00 48.05 24  A 1 
ATOM 197  N N   . VAL A 1 25  ? 45.455  35.279  -5.204  1.00 49.13 25  A 1 
ATOM 198  C CA  . VAL A 1 25  ? 45.074  35.440  -6.617  1.00 51.27 25  A 1 
ATOM 199  C C   . VAL A 1 25  ? 44.910  34.082  -7.305  1.00 50.79 25  A 1 
ATOM 200  O O   . VAL A 1 25  ? 43.926  33.883  -8.011  1.00 49.90 25  A 1 
ATOM 201  C CB  . VAL A 1 25  ? 46.075  36.346  -7.355  1.00 50.26 25  A 1 
ATOM 202  C CG1 . VAL A 1 25  ? 45.799  36.433  -8.858  1.00 46.74 25  A 1 
ATOM 203  C CG2 . VAL A 1 25  ? 46.012  37.781  -6.806  1.00 48.24 25  A 1 
ATOM 204  N N   . LYS A 1 26  ? 45.795  33.110  -7.042  1.00 49.87 26  A 1 
ATOM 205  C CA  . LYS A 1 26  ? 45.620  31.735  -7.544  1.00 52.73 26  A 1 
ATOM 206  C C   . LYS A 1 26  ? 44.350  31.071  -7.009  1.00 52.59 26  A 1 
ATOM 207  O O   . LYS A 1 26  ? 43.640  30.445  -7.787  1.00 52.62 26  A 1 
ATOM 208  C CB  . LYS A 1 26  ? 46.846  30.857  -7.234  1.00 52.91 26  A 1 
ATOM 209  C CG  . LYS A 1 26  ? 47.799  30.750  -8.432  1.00 51.86 26  A 1 
ATOM 210  C CD  . LYS A 1 26  ? 48.958  29.792  -8.124  1.00 49.26 26  A 1 
ATOM 211  C CE  . LYS A 1 26  ? 49.817  29.568  -9.372  1.00 45.48 26  A 1 
ATOM 212  N NZ  . LYS A 1 26  ? 50.908  28.590  -9.132  1.00 40.87 26  A 1 
ATOM 213  N N   . LYS A 1 27  ? 44.037  31.215  -5.711  1.00 49.36 27  A 1 
ATOM 214  C CA  . LYS A 1 27  ? 42.811  30.648  -5.115  1.00 53.27 27  A 1 
ATOM 215  C C   . LYS A 1 27  ? 41.542  31.306  -5.660  1.00 52.22 27  A 1 
ATOM 216  O O   . LYS A 1 27  ? 40.571  30.604  -5.920  1.00 52.99 27  A 1 
ATOM 217  C CB  . LYS A 1 27  ? 42.856  30.740  -3.583  1.00 53.72 27  A 1 
ATOM 218  C CG  . LYS A 1 27  ? 43.677  29.601  -2.960  1.00 52.26 27  A 1 
ATOM 219  C CD  . LYS A 1 27  ? 43.640  29.685  -1.427  1.00 49.87 27  A 1 
ATOM 220  C CE  . LYS A 1 27  ? 44.360  28.483  -0.805  1.00 46.50 27  A 1 
ATOM 221  N NZ  . LYS A 1 27  ? 44.270  28.485  0.677   1.00 42.18 27  A 1 
ATOM 222  N N   . ILE A 1 28  ? 41.557  32.622  -5.869  1.00 52.01 28  A 1 
ATOM 223  C CA  . ILE A 1 28  ? 40.438  33.360  -6.465  1.00 53.24 28  A 1 
ATOM 224  C C   . ILE A 1 28  ? 40.270  32.966  -7.937  1.00 51.78 28  A 1 
ATOM 225  O O   . ILE A 1 28  ? 39.152  32.674  -8.351  1.00 51.45 28  A 1 
ATOM 226  C CB  . ILE A 1 28  ? 40.620  34.880  -6.265  1.00 53.87 28  A 1 
ATOM 227  C CG1 . ILE A 1 28  ? 40.492  35.229  -4.764  1.00 53.35 28  A 1 
ATOM 228  C CG2 . ILE A 1 28  ? 39.590  35.681  -7.081  1.00 51.74 28  A 1 
ATOM 229  C CD1 . ILE A 1 28  ? 40.907  36.668  -4.421  1.00 51.69 28  A 1 
ATOM 230  N N   . ALA A 1 29  ? 41.353  32.879  -8.706  1.00 53.41 29  A 1 
ATOM 231  C CA  . ALA A 1 29  ? 41.306  32.417  -10.092 1.00 55.45 29  A 1 
ATOM 232  C C   . ALA A 1 29  ? 40.767  30.980  -10.188 1.00 54.89 29  A 1 
ATOM 233  O O   . ALA A 1 29  ? 39.865  30.723  -10.976 1.00 53.21 29  A 1 
ATOM 234  C CB  . ALA A 1 29  ? 42.699  32.556  -10.717 1.00 54.86 29  A 1 
ATOM 235  N N   . HIS A 1 30  ? 41.236  30.076  -9.325  1.00 53.08 30  A 1 
ATOM 236  C CA  . HIS A 1 30  ? 40.746  28.692  -9.289  1.00 55.43 30  A 1 
ATOM 237  C C   . HIS A 1 30  ? 39.268  28.607  -8.867  1.00 53.87 30  A 1 
ATOM 238  O O   . HIS A 1 30  ? 38.507  27.826  -9.430  1.00 52.33 30  A 1 
ATOM 239  C CB  . HIS A 1 30  ? 41.648  27.870  -8.354  1.00 56.40 30  A 1 
ATOM 240  C CG  . HIS A 1 30  ? 41.807  26.440  -8.786  1.00 53.31 30  A 1 
ATOM 241  N ND1 . HIS A 1 30  ? 42.504  26.013  -9.896  1.00 47.08 30  A 1 
ATOM 242  C CD2 . HIS A 1 30  ? 41.354  25.328  -8.139  1.00 47.55 30  A 1 
ATOM 243  C CE1 . HIS A 1 30  ? 42.452  24.666  -9.920  1.00 48.15 30  A 1 
ATOM 244  N NE2 . HIS A 1 30  ? 41.773  24.210  -8.866  1.00 46.48 30  A 1 
ATOM 245  N N   . GLY A 1 31  ? 38.839  29.456  -7.929  1.00 54.28 31  A 1 
ATOM 246  C CA  . GLY A 1 31  ? 37.438  29.582  -7.527  1.00 57.08 31  A 1 
ATOM 247  C C   . GLY A 1 31  ? 36.540  30.121  -8.642  1.00 57.09 31  A 1 
ATOM 248  O O   . GLY A 1 31  ? 35.446  29.598  -8.840  1.00 55.08 31  A 1 
ATOM 249  N N   . ILE A 1 32  ? 37.010  31.113  -9.407  1.00 46.71 32  A 1 
ATOM 250  C CA  . ILE A 1 32  ? 36.290  31.665  -10.566 1.00 48.89 32  A 1 
ATOM 251  C C   . ILE A 1 32  ? 36.210  30.634  -11.697 1.00 48.44 32  A 1 
ATOM 252  O O   . ILE A 1 32  ? 35.144  30.482  -12.289 1.00 46.89 32  A 1 
ATOM 253  C CB  . ILE A 1 32  ? 36.928  32.995  -11.029 1.00 48.34 32  A 1 
ATOM 254  C CG1 . ILE A 1 32  ? 36.697  34.094  -9.966  1.00 47.29 32  A 1 
ATOM 255  C CG2 . ILE A 1 32  ? 36.361  33.462  -12.386 1.00 46.21 32  A 1 
ATOM 256  C CD1 . ILE A 1 32  ? 37.557  35.351  -10.175 1.00 46.07 32  A 1 
ATOM 257  N N   . THR A 1 33  ? 37.286  29.898  -11.957 1.00 47.17 33  A 1 
ATOM 258  C CA  . THR A 1 33  ? 37.284  28.820  -12.960 1.00 50.55 33  A 1 
ATOM 259  C C   . THR A 1 33  ? 36.320  27.699  -12.565 1.00 50.89 33  A 1 
ATOM 260  O O   . THR A 1 33  ? 35.510  27.286  -13.386 1.00 48.54 33  A 1 
ATOM 261  C CB  . THR A 1 33  ? 38.697  28.256  -13.185 1.00 49.17 33  A 1 
ATOM 262  O OG1 . THR A 1 33  ? 39.611  29.294  -13.439 1.00 46.26 33  A 1 
ATOM 263  C CG2 . THR A 1 33  ? 38.772  27.331  -14.394 1.00 46.23 33  A 1 
ATOM 264  N N   . ASN A 1 34  ? 36.307  27.280  -11.300 1.00 47.21 34  A 1 
ATOM 265  C CA  . ASN A 1 34  ? 35.346  26.280  -10.820 1.00 51.17 34  A 1 
ATOM 266  C C   . ASN A 1 34  ? 33.897  26.791  -10.853 1.00 49.93 34  A 1 
ATOM 267  O O   . ASN A 1 34  ? 32.986  26.020  -11.142 1.00 48.82 34  A 1 
ATOM 268  C CB  . ASN A 1 34  ? 35.742  25.830  -9.404  1.00 49.62 34  A 1 
ATOM 269  C CG  . ASN A 1 34  ? 36.952  24.911  -9.381  1.00 46.66 34  A 1 
ATOM 270  O OD1 . ASN A 1 34  ? 37.402  24.373  -10.373 1.00 44.54 34  A 1 
ATOM 271  N ND2 . ASN A 1 34  ? 37.517  24.675  -8.222  1.00 44.56 34  A 1 
ATOM 272  N N   . TYR A 1 35  ? 33.673  28.086  -10.598 1.00 44.20 35  A 1 
ATOM 273  C CA  . TYR A 1 35  ? 32.339  28.687  -10.710 1.00 45.50 35  A 1 
ATOM 274  C C   . TYR A 1 35  ? 31.881  28.797  -12.169 1.00 44.62 35  A 1 
ATOM 275  O O   . TYR A 1 35  ? 30.708  28.560  -12.450 1.00 44.12 35  A 1 
ATOM 276  C CB  . TYR A 1 35  ? 32.317  30.054  -10.011 1.00 45.03 35  A 1 
ATOM 277  C CG  . TYR A 1 35  ? 31.102  30.263  -9.131  1.00 44.00 35  A 1 
ATOM 278  C CD1 . TYR A 1 35  ? 29.941  30.869  -9.651  1.00 41.36 35  A 1 
ATOM 279  C CD2 . TYR A 1 35  ? 31.136  29.847  -7.784  1.00 41.34 35  A 1 
ATOM 280  C CE1 . TYR A 1 35  ? 28.816  31.061  -8.825  1.00 39.52 35  A 1 
ATOM 281  C CE2 . TYR A 1 35  ? 30.012  30.036  -6.954  1.00 38.48 35  A 1 
ATOM 282  C CZ  . TYR A 1 35  ? 28.852  30.647  -7.474  1.00 40.43 35  A 1 
ATOM 283  O OH  . TYR A 1 35  ? 27.767  30.836  -6.673  1.00 37.96 35  A 1 
ATOM 284  N N   . ALA A 1 36  ? 32.793  29.119  -13.087 1.00 46.20 36  A 1 
ATOM 285  C CA  . ALA A 1 36  ? 32.511  29.138  -14.522 1.00 47.99 36  A 1 
ATOM 286  C C   . ALA A 1 36  ? 32.193  27.728  -15.049 1.00 48.03 36  A 1 
ATOM 287  O O   . ALA A 1 36  ? 31.174  27.557  -15.706 1.00 47.45 36  A 1 
ATOM 288  C CB  . ALA A 1 36  ? 33.691  29.788  -15.256 1.00 46.93 36  A 1 
ATOM 289  N N   . ILE A 1 37  ? 32.972  26.726  -14.647 1.00 41.96 37  A 1 
ATOM 290  C CA  . ILE A 1 37  ? 32.710  25.315  -14.981 1.00 43.79 37  A 1 
ATOM 291  C C   . ILE A 1 37  ? 31.363  24.860  -14.399 1.00 43.59 37  A 1 
ATOM 292  O O   . ILE A 1 37  ? 30.580  24.224  -15.094 1.00 42.91 37  A 1 
ATOM 293  C CB  . ILE A 1 37  ? 33.883  24.427  -14.499 1.00 43.87 37  A 1 
ATOM 294  C CG1 . ILE A 1 37  ? 35.163  24.732  -15.313 1.00 41.10 37  A 1 
ATOM 295  C CG2 . ILE A 1 37  ? 33.545  22.928  -14.614 1.00 40.92 37  A 1 
ATOM 296  C CD1 . ILE A 1 37  ? 36.445  24.159  -14.691 1.00 40.25 37  A 1 
ATOM 297  N N   . MET A 1 38  ? 31.024  25.237  -13.156 1.00 41.82 38  A 1 
ATOM 298  C CA  . MET A 1 38  ? 29.709  24.926  -12.568 1.00 42.87 38  A 1 
ATOM 299  C C   . MET A 1 38  ? 28.547  25.631  -13.283 1.00 42.61 38  A 1 
ATOM 300  O O   . MET A 1 38  ? 27.436  25.103  -13.288 1.00 43.19 38  A 1 
ATOM 301  C CB  . MET A 1 38  ? 29.690  25.316  -11.084 1.00 42.56 38  A 1 
ATOM 302  C CG  . MET A 1 38  ? 30.374  24.280  -10.183 1.00 39.64 38  A 1 
ATOM 303  S SD  . MET A 1 38  ? 29.270  23.508  -8.963  1.00 36.59 38  A 1 
ATOM 304  C CE  . MET A 1 38  ? 28.844  24.929  -7.921  1.00 34.84 38  A 1 
ATOM 305  N N   . ILE A 1 39  ? 28.765  26.828  -13.844 1.00 41.52 39  A 1 
ATOM 306  C CA  . ILE A 1 39  ? 27.763  27.537  -14.647 1.00 42.26 39  A 1 
ATOM 307  C C   . ILE A 1 39  ? 27.634  26.882  -16.026 1.00 41.56 39  A 1 
ATOM 308  O O   . ILE A 1 39  ? 26.507  26.685  -16.469 1.00 40.73 39  A 1 
ATOM 309  C CB  . ILE A 1 39  ? 28.075  29.048  -14.720 1.00 41.65 39  A 1 
ATOM 310  C CG1 . ILE A 1 39  ? 27.815  29.701  -13.341 1.00 39.42 39  A 1 
ATOM 311  C CG2 . ILE A 1 39  ? 27.226  29.758  -15.796 1.00 39.46 39  A 1 
ATOM 312  C CD1 . ILE A 1 39  ? 28.373  31.124  -13.208 1.00 39.02 39  A 1 
ATOM 313  N N   . GLU A 1 40  ? 28.740  26.503  -16.660 1.00 38.14 40  A 1 
ATOM 314  C CA  . GLU A 1 40  ? 28.726  25.758  -17.929 1.00 40.44 40  A 1 
ATOM 315  C C   . GLU A 1 40  ? 28.059  24.387  -17.769 1.00 40.36 40  A 1 
ATOM 316  O O   . GLU A 1 40  ? 27.169  24.065  -18.552 1.00 40.03 40  A 1 
ATOM 317  C CB  . GLU A 1 40  ? 30.150  25.611  -18.490 1.00 39.80 40  A 1 
ATOM 318  C CG  . GLU A 1 40  ? 30.586  26.865  -19.257 1.00 36.29 40  A 1 
ATOM 319  C CD  . GLU A 1 40  ? 32.028  26.798  -19.787 1.00 33.32 40  A 1 
ATOM 320  O OE1 . GLU A 1 40  ? 32.330  27.576  -20.721 1.00 31.87 40  A 1 
ATOM 321  O OE2 . GLU A 1 40  ? 32.840  26.041  -19.211 1.00 34.87 40  A 1 
ATOM 322  N N   . MET A 1 41  ? 28.369  23.638  -16.699 1.00 42.69 41  A 1 
ATOM 323  C CA  . MET A 1 41  ? 27.687  22.370  -16.395 1.00 42.72 41  A 1 
ATOM 324  C C   . MET A 1 41  ? 26.188  22.578  -16.154 1.00 42.50 41  A 1 
ATOM 325  O O   . MET A 1 41  ? 25.371  21.848  -16.707 1.00 41.29 41  A 1 
ATOM 326  C CB  . MET A 1 41  ? 28.340  21.687  -15.187 1.00 41.48 41  A 1 
ATOM 327  C CG  . MET A 1 41  ? 29.719  21.107  -15.520 1.00 39.06 41  A 1 
ATOM 328  S SD  . MET A 1 41  ? 30.557  20.319  -14.112 1.00 35.05 41  A 1 
ATOM 329  C CE  . MET A 1 41  ? 29.584  18.785  -14.002 1.00 34.57 41  A 1 
ATOM 330  N N   . LYS A 1 42  ? 25.784  23.621  -15.417 1.00 41.56 42  A 1 
ATOM 331  C CA  . LYS A 1 42  ? 24.356  23.957  -15.238 1.00 43.69 42  A 1 
ATOM 332  C C   . LYS A 1 42  ? 23.668  24.462  -16.510 1.00 42.29 42  A 1 
ATOM 333  O O   . LYS A 1 42  ? 22.436  24.448  -16.556 1.00 40.04 42  A 1 
ATOM 334  C CB  . LYS A 1 42  ? 24.188  25.001  -14.132 1.00 41.67 42  A 1 
ATOM 335  C CG  . LYS A 1 42  ? 24.219  24.362  -12.744 1.00 38.09 42  A 1 
ATOM 336  C CD  . LYS A 1 42  ? 23.953  25.428  -11.681 1.00 35.49 42  A 1 
ATOM 337  C CE  . LYS A 1 42  ? 23.891  24.743  -10.317 1.00 32.82 42  A 1 
ATOM 338  N NZ  . LYS A 1 42  ? 23.546  25.705  -9.248  1.00 30.08 42  A 1 
ATOM 339  N N   . CYS A 1 43  ? 24.408  24.968  -17.485 1.00 39.22 43  A 1 
ATOM 340  C CA  . CYS A 1 43  ? 23.891  25.308  -18.808 1.00 41.49 43  A 1 
ATOM 341  C C   . CYS A 1 43  ? 23.760  24.062  -19.694 1.00 41.61 43  A 1 
ATOM 342  O O   . CYS A 1 43  ? 22.735  23.929  -20.352 1.00 40.64 43  A 1 
ATOM 343  C CB  . CYS A 1 43  ? 24.764  26.391  -19.462 1.00 40.60 43  A 1 
ATOM 344  S SG  . CYS A 1 43  ? 24.168  28.040  -18.978 1.00 35.77 43  A 1 
ATOM 345  N N   . GLN A 1 44  ? 24.720  23.135  -19.640 1.00 41.80 44  A 1 
ATOM 346  C CA  . GLN A 1 44  ? 24.635  21.856  -20.363 1.00 42.99 44  A 1 
ATOM 347  C C   . GLN A 1 44  ? 23.483  20.981  -19.850 1.00 43.73 44  A 1 
ATOM 348  O O   . GLN A 1 44  ? 22.703  20.477  -20.658 1.00 42.17 44  A 1 
ATOM 349  C CB  . GLN A 1 44  ? 25.987  21.127  -20.285 1.00 41.84 44  A 1 
ATOM 350  C CG  . GLN A 1 44  ? 26.960  21.692  -21.329 1.00 38.92 44  A 1 
ATOM 351  C CD  . GLN A 1 44  ? 28.347  21.064  -21.274 1.00 34.59 44  A 1 
ATOM 352  O OE1 . GLN A 1 44  ? 28.898  20.746  -20.232 1.00 35.15 44  A 1 
ATOM 353  N NE2 . GLN A 1 44  ? 28.994  20.886  -22.401 1.00 33.62 44  A 1 
ATOM 354  N N   . ASP A 1 45  ? 23.253  20.932  -18.531 1.00 41.56 45  A 1 
ATOM 355  C CA  . ASP A 1 45  ? 22.086  20.238  -17.952 1.00 44.38 45  A 1 
ATOM 356  C C   . ASP A 1 45  ? 20.729  20.853  -18.372 1.00 44.21 45  A 1 
ATOM 357  O O   . ASP A 1 45  ? 19.676  20.240  -18.178 1.00 42.38 45  A 1 
ATOM 358  C CB  . ASP A 1 45  ? 22.180  20.254  -16.411 1.00 43.28 45  A 1 
ATOM 359  C CG  . ASP A 1 45  ? 23.297  19.399  -15.793 1.00 40.10 45  A 1 
ATOM 360  O OD1 . ASP A 1 45  ? 23.775  18.450  -16.443 1.00 37.00 45  A 1 
ATOM 361  O OD2 . ASP A 1 45  ? 23.637  19.699  -14.620 1.00 36.81 45  A 1 
ATOM 362  N N   . LYS A 1 46  ? 20.721  22.071  -18.922 1.00 43.25 46  A 1 
ATOM 363  C CA  . LYS A 1 46  ? 19.523  22.719  -19.479 1.00 45.25 46  A 1 
ATOM 364  C C   . LYS A 1 46  ? 19.347  22.486  -20.980 1.00 45.67 46  A 1 
ATOM 365  O O   . LYS A 1 46  ? 18.224  22.648  -21.452 1.00 43.81 46  A 1 
ATOM 366  C CB  . LYS A 1 46  ? 19.523  24.217  -19.177 1.00 43.67 46  A 1 
ATOM 367  C CG  . LYS A 1 46  ? 19.059  24.521  -17.753 1.00 40.02 46  A 1 
ATOM 368  C CD  . LYS A 1 46  ? 18.962  26.037  -17.586 1.00 37.42 46  A 1 
ATOM 369  C CE  . LYS A 1 46  ? 18.382  26.381  -16.217 1.00 34.54 46  A 1 
ATOM 370  N NZ  . LYS A 1 46  ? 18.187  27.845  -16.106 1.00 33.12 46  A 1 
ATOM 371  N N   . GLU A 1 47  ? 20.397  22.140  -21.706 1.00 41.94 47  A 1 
ATOM 372  C CA  . GLU A 1 47  ? 20.310  21.820  -23.141 1.00 43.94 47  A 1 
ATOM 373  C C   . GLU A 1 47  ? 19.737  20.416  -23.395 1.00 45.01 47  A 1 
ATOM 374  O O   . GLU A 1 47  ? 19.100  20.206  -24.427 1.00 43.44 47  A 1 
ATOM 375  C CB  . GLU A 1 47  ? 21.669  22.040  -23.829 1.00 43.53 47  A 1 
ATOM 376  C CG  . GLU A 1 47  ? 21.932  23.538  -24.069 1.00 38.69 47  A 1 
ATOM 377  C CD  . GLU A 1 47  ? 23.245  23.846  -24.816 1.00 35.48 47  A 1 
ATOM 378  O OE1 . GLU A 1 47  ? 23.298  24.923  -25.457 1.00 32.70 47  A 1 
ATOM 379  O OE2 . GLU A 1 47  ? 24.195  23.043  -24.716 1.00 34.85 47  A 1 
ATOM 380  N N   . ASP A 1 48  ? 19.825  19.503  -22.419 1.00 40.96 48  A 1 
ATOM 381  C CA  . ASP A 1 48  ? 19.193  18.172  -22.477 1.00 43.24 48  A 1 
ATOM 382  C C   . ASP A 1 48  ? 17.729  18.149  -21.993 1.00 44.05 48  A 1 
ATOM 383  O O   . ASP A 1 48  ? 17.087  17.092  -21.956 1.00 42.62 48  A 1 
ATOM 384  C CB  . ASP A 1 48  ? 20.059  17.146  -21.715 1.00 41.84 48  A 1 
ATOM 385  C CG  . ASP A 1 48  ? 21.238  16.589  -22.526 1.00 37.93 48  A 1 
ATOM 386  O OD1 . ASP A 1 48  ? 21.205  16.667  -23.773 1.00 34.75 48  A 1 
ATOM 387  O OD2 . ASP A 1 48  ? 22.139  16.019  -21.876 1.00 34.39 48  A 1 
ATOM 388  N N   . ALA A 1 49  ? 17.153  19.297  -21.629 1.00 42.66 49  A 1 
ATOM 389  C CA  . ALA A 1 49  ? 15.710  19.373  -21.429 1.00 43.85 49  A 1 
ATOM 390  C C   . ALA A 1 49  ? 15.044  19.193  -22.798 1.00 45.55 49  A 1 
ATOM 391  O O   . ALA A 1 49  ? 15.119  20.096  -23.626 1.00 44.30 49  A 1 
ATOM 392  C CB  . ALA A 1 49  ? 15.347  20.706  -20.756 1.00 42.21 49  A 1 
ATOM 393  N N   . MET A 1 50  ? 14.399  18.029  -23.017 1.00 45.19 50  A 1 
ATOM 394  C CA  . MET A 1 50  ? 13.560  17.761  -24.192 1.00 48.05 50  A 1 
ATOM 395  C C   . MET A 1 50  ? 12.900  19.056  -24.660 1.00 52.12 50  A 1 
ATOM 396  O O   . MET A 1 50  ? 12.082  19.637  -23.940 1.00 50.11 50  A 1 
ATOM 397  C CB  . MET A 1 50  ? 12.442  16.754  -23.862 1.00 46.29 50  A 1 
ATOM 398  C CG  . MET A 1 50  ? 12.856  15.290  -23.986 1.00 39.76 50  A 1 
ATOM 399  S SD  . MET A 1 50  ? 11.437  14.142  -24.029 1.00 33.93 50  A 1 
ATOM 400  C CE  . MET A 1 50  ? 10.734  14.387  -22.375 1.00 30.19 50  A 1 
ATOM 401  N N   . THR A 1 51  ? 13.263  19.523  -25.862 1.00 56.37 51  A 1 
ATOM 402  C CA  . THR A 1 51  ? 12.646  20.699  -26.470 1.00 61.76 51  A 1 
ATOM 403  C C   . THR A 1 51  ? 11.166  20.402  -26.665 1.00 66.05 51  A 1 
ATOM 404  O O   . THR A 1 51  ? 10.766  19.729  -27.615 1.00 62.91 51  A 1 
ATOM 405  C CB  . THR A 1 51  ? 13.325  21.077  -27.796 1.00 57.61 51  A 1 
ATOM 406  O OG1 . THR A 1 51  ? 13.640  19.931  -28.543 1.00 50.74 51  A 1 
ATOM 407  C CG2 . THR A 1 51  ? 14.625  21.846  -27.564 1.00 49.62 51  A 1 
ATOM 408  N N   . MET A 1 52  ? 10.342  20.865  -25.720 1.00 69.37 52  A 1 
ATOM 409  C CA  . MET A 1 52  ? 8.893   20.771  -25.819 1.00 74.55 52  A 1 
ATOM 410  C C   . MET A 1 52  ? 8.442   21.508  -27.076 1.00 76.80 52  A 1 
ATOM 411  O O   . MET A 1 52  ? 8.796   22.667  -27.277 1.00 73.87 52  A 1 
ATOM 412  C CB  . MET A 1 52  ? 8.237   21.376  -24.573 1.00 72.03 52  A 1 
ATOM 413  C CG  . MET A 1 52  ? 8.361   20.474  -23.339 1.00 66.71 52  A 1 
ATOM 414  S SD  . MET A 1 52  ? 7.459   18.901  -23.429 1.00 62.78 52  A 1 
ATOM 415  C CE  . MET A 1 52  ? 5.752   19.486  -23.491 1.00 56.82 52  A 1 
ATOM 416  N N   . GLN A 1 53  ? 7.669   20.842  -27.906 1.00 78.02 53  A 1 
ATOM 417  C CA  . GLN A 1 53  ? 7.022   21.479  -29.043 1.00 80.05 53  A 1 
ATOM 418  C C   . GLN A 1 53  ? 5.773   22.203  -28.547 1.00 82.38 53  A 1 
ATOM 419  O O   . GLN A 1 53  ? 4.887   21.587  -27.954 1.00 79.72 53  A 1 
ATOM 420  C CB  . GLN A 1 53  ? 6.685   20.443  -30.123 1.00 77.29 53  A 1 
ATOM 421  C CG  . GLN A 1 53  ? 7.955   19.860  -30.764 1.00 68.73 53  A 1 
ATOM 422  C CD  . GLN A 1 53  ? 7.662   18.852  -31.873 1.00 63.06 53  A 1 
ATOM 423  O OE1 . GLN A 1 53  ? 6.558   18.380  -32.084 1.00 59.06 53  A 1 
ATOM 424  N NE2 . GLN A 1 53  ? 8.663   18.466  -32.629 1.00 56.30 53  A 1 
ATOM 425  N N   . PHE A 1 54  ? 5.718   23.503  -28.779 1.00 75.54 54  A 1 
ATOM 426  C CA  . PHE A 1 54  ? 4.547   24.325  -28.499 1.00 78.24 54  A 1 
ATOM 427  C C   . PHE A 1 54  ? 3.828   24.675  -29.801 1.00 80.72 54  A 1 
ATOM 428  O O   . PHE A 1 54  ? 4.375   24.525  -30.895 1.00 77.86 54  A 1 
ATOM 429  C CB  . PHE A 1 54  ? 4.965   25.567  -27.702 1.00 75.33 54  A 1 
ATOM 430  C CG  . PHE A 1 54  ? 5.592   25.247  -26.359 1.00 74.13 54  A 1 
ATOM 431  C CD1 . PHE A 1 54  ? 4.785   24.813  -25.291 1.00 70.56 54  A 1 
ATOM 432  C CD2 . PHE A 1 54  ? 6.982   25.363  -26.179 1.00 69.84 54  A 1 
ATOM 433  C CE1 . PHE A 1 54  ? 5.362   24.501  -24.046 1.00 68.33 54  A 1 
ATOM 434  C CE2 . PHE A 1 54  ? 7.560   25.050  -24.935 1.00 69.12 54  A 1 
ATOM 435  C CZ  . PHE A 1 54  ? 6.752   24.620  -23.865 1.00 70.32 54  A 1 
ATOM 436  N N   . SER A 1 55  ? 2.583   25.134  -29.697 1.00 82.36 55  A 1 
ATOM 437  C CA  . SER A 1 55  ? 1.924   25.731  -30.856 1.00 80.98 55  A 1 
ATOM 438  C C   . SER A 1 55  ? 2.647   27.014  -31.264 1.00 79.52 55  A 1 
ATOM 439  O O   . SER A 1 55  ? 3.222   27.707  -30.424 1.00 79.34 55  A 1 
ATOM 440  C CB  . SER A 1 55  ? 0.438   25.999  -30.585 1.00 81.44 55  A 1 
ATOM 441  O OG  . SER A 1 55  ? 0.250   27.024  -29.630 1.00 75.41 55  A 1 
ATOM 442  N N   . ARG A 1 56  ? 2.592   27.360  -32.557 1.00 86.40 56  A 1 
ATOM 443  C CA  . ARG A 1 56  ? 3.230   28.565  -33.100 1.00 84.61 56  A 1 
ATOM 444  C C   . ARG A 1 56  ? 2.844   29.831  -32.334 1.00 85.79 56  A 1 
ATOM 445  O O   . ARG A 1 56  ? 3.681   30.688  -32.085 1.00 83.24 56  A 1 
ATOM 446  C CB  . ARG A 1 56  ? 2.857   28.661  -34.578 1.00 83.62 56  A 1 
ATOM 447  C CG  . ARG A 1 56  ? 3.489   29.896  -35.211 1.00 75.45 56  A 1 
ATOM 448  C CD  . ARG A 1 56  ? 3.138   29.972  -36.686 1.00 70.03 56  A 1 
ATOM 449  N NE  . ARG A 1 56  ? 3.589   31.263  -37.193 1.00 62.82 56  A 1 
ATOM 450  C CZ  . ARG A 1 56  ? 3.512   31.707  -38.421 1.00 55.81 56  A 1 
ATOM 451  N NH1 . ARG A 1 56  ? 3.012   30.985  -39.394 1.00 52.36 56  A 1 
ATOM 452  N NH2 . ARG A 1 56  ? 3.939   32.907  -38.663 1.00 50.70 56  A 1 
ATOM 453  N N   . GLU A 1 57  ? 1.588   29.938  -31.907 1.00 79.57 57  A 1 
ATOM 454  C CA  . GLU A 1 57  ? 1.080   31.071  -31.139 1.00 77.38 57  A 1 
ATOM 455  C C   . GLU A 1 57  ? 1.807   31.206  -29.794 1.00 76.74 57  A 1 
ATOM 456  O O   . GLU A 1 57  ? 2.104   32.316  -29.372 1.00 76.75 57  A 1 
ATOM 457  C CB  . GLU A 1 57  ? -0.430  30.922  -30.889 1.00 79.29 57  A 1 
ATOM 458  C CG  . GLU A 1 57  ? -1.308  30.871  -32.156 1.00 76.50 57  A 1 
ATOM 459  C CD  . GLU A 1 57  ? -1.304  29.526  -32.909 1.00 74.39 57  A 1 
ATOM 460  O OE1 . GLU A 1 57  ? -1.895  29.476  -34.008 1.00 68.93 57  A 1 
ATOM 461  O OE2 . GLU A 1 57  ? -0.710  28.540  -32.407 1.00 75.10 57  A 1 
ATOM 462  N N   . VAL A 1 58  ? 2.118   30.087  -29.120 1.00 79.72 58  A 1 
ATOM 463  C CA  . VAL A 1 58  ? 2.851   30.076  -27.847 1.00 78.22 58  A 1 
ATOM 464  C C   . VAL A 1 58  ? 4.329   30.399  -28.060 1.00 77.37 58  A 1 
ATOM 465  O O   . VAL A 1 58  ? 4.911   31.119  -27.253 1.00 75.89 58  A 1 
ATOM 466  C CB  . VAL A 1 58  ? 2.662   28.736  -27.112 1.00 76.32 58  A 1 
ATOM 467  C CG1 . VAL A 1 58  ? 3.505   28.633  -25.833 1.00 72.76 58  A 1 
ATOM 468  C CG2 . VAL A 1 58  ? 1.200   28.534  -26.705 1.00 71.98 58  A 1 
ATOM 469  N N   . GLU A 1 59  ? 4.939   29.925  -29.151 1.00 76.91 59  A 1 
ATOM 470  C CA  . GLU A 1 59  ? 6.330   30.244  -29.499 1.00 75.32 59  A 1 
ATOM 471  C C   . GLU A 1 59  ? 6.539   31.749  -29.736 1.00 76.26 59  A 1 
ATOM 472  O O   . GLU A 1 59  ? 7.590   32.296  -29.401 1.00 74.05 59  A 1 
ATOM 473  C CB  . GLU A 1 59  ? 6.756   29.465  -30.750 1.00 73.10 59  A 1 
ATOM 474  C CG  . GLU A 1 59  ? 6.854   27.951  -30.500 1.00 67.70 59  A 1 
ATOM 475  C CD  . GLU A 1 59  ? 7.277   27.152  -31.746 1.00 63.15 59  A 1 
ATOM 476  O OE1 . GLU A 1 59  ? 7.631   25.963  -31.561 1.00 59.15 59  A 1 
ATOM 477  O OE2 . GLU A 1 59  ? 7.241   27.712  -32.866 1.00 59.59 59  A 1 
ATOM 478  N N   . GLU A 1 60  ? 5.526   32.427  -30.275 1.00 78.95 60  A 1 
ATOM 479  C CA  . GLU A 1 60  ? 5.544   33.872  -30.528 1.00 80.44 60  A 1 
ATOM 480  C C   . GLU A 1 60  ? 5.228   34.718  -29.268 1.00 82.58 60  A 1 
ATOM 481  O O   . GLU A 1 60  ? 5.393   35.943  -29.277 1.00 78.46 60  A 1 
ATOM 482  C CB  . GLU A 1 60  ? 4.585   34.185  -31.700 1.00 79.35 60  A 1 
ATOM 483  C CG  . GLU A 1 60  ? 5.075   33.620  -33.062 1.00 75.28 60  A 1 
ATOM 484  C CD  . GLU A 1 60  ? 4.095   33.837  -34.248 1.00 68.44 60  A 1 
ATOM 485  O OE1 . GLU A 1 60  ? 4.380   33.339  -35.377 1.00 63.71 60  A 1 
ATOM 486  O OE2 . GLU A 1 60  ? 3.057   34.516  -34.070 1.00 65.81 60  A 1 
ATOM 487  N N   . MET A 1 61  ? 4.789   34.103  -28.154 1.00 74.32 61  A 1 
ATOM 488  C CA  . MET A 1 61  ? 4.466   34.804  -26.906 1.00 75.29 61  A 1 
ATOM 489  C C   . MET A 1 61  ? 5.714   35.189  -26.103 1.00 74.15 61  A 1 
ATOM 490  O O   . MET A 1 61  ? 6.736   34.511  -26.087 1.00 73.53 61  A 1 
ATOM 491  C CB  . MET A 1 61  ? 3.507   33.981  -26.027 1.00 76.37 61  A 1 
ATOM 492  C CG  . MET A 1 61  ? 2.068   34.023  -26.534 1.00 77.59 61  A 1 
ATOM 493  S SD  . MET A 1 61  ? 0.923   32.966  -25.600 1.00 72.71 61  A 1 
ATOM 494  C CE  . MET A 1 61  ? -0.421  32.853  -26.797 1.00 64.84 61  A 1 
ATOM 495  N N   . VAL A 1 62  ? 5.595   36.274  -25.326 1.00 78.41 62  A 1 
ATOM 496  C CA  . VAL A 1 62  ? 6.616   36.663  -24.347 1.00 76.91 62  A 1 
ATOM 497  C C   . VAL A 1 62  ? 6.559   35.772  -23.109 1.00 76.82 62  A 1 
ATOM 498  O O   . VAL A 1 62  ? 5.483   35.410  -22.629 1.00 74.83 62  A 1 
ATOM 499  C CB  . VAL A 1 62  ? 6.524   38.147  -23.960 1.00 76.69 62  A 1 
ATOM 500  C CG1 . VAL A 1 62  ? 6.797   39.042  -25.178 1.00 69.47 62  A 1 
ATOM 501  C CG2 . VAL A 1 62  ? 5.182   38.546  -23.343 1.00 68.53 62  A 1 
ATOM 502  N N   . CYS A 1 63  ? 7.720   35.471  -22.527 1.00 74.66 63  A 1 
ATOM 503  C CA  . CYS A 1 63  ? 7.790   34.729  -21.270 1.00 75.12 63  A 1 
ATOM 504  C C   . CYS A 1 63  ? 7.262   35.564  -20.097 1.00 75.65 63  A 1 
ATOM 505  O O   . CYS A 1 63  ? 7.747   36.666  -19.828 1.00 73.52 63  A 1 
ATOM 506  C CB  . CYS A 1 63  ? 9.226   34.285  -21.001 1.00 70.36 63  A 1 
ATOM 507  S SG  . CYS A 1 63  ? 9.759   33.085  -22.268 1.00 61.01 63  A 1 
ATOM 508  N N   . VAL A 1 64  ? 6.334   34.996  -19.321 1.00 74.46 64  A 1 
ATOM 509  C CA  . VAL A 1 64  ? 5.873   35.552  -18.045 1.00 74.16 64  A 1 
ATOM 510  C C   . VAL A 1 64  ? 6.521   34.767  -16.908 1.00 72.09 64  A 1 
ATOM 511  O O   . VAL A 1 64  ? 6.488   33.538  -16.878 1.00 71.97 64  A 1 
ATOM 512  C CB  . VAL A 1 64  ? 4.334   35.558  -17.950 1.00 72.80 64  A 1 
ATOM 513  C CG1 . VAL A 1 64  ? 3.858   36.169  -16.626 1.00 67.65 64  A 1 
ATOM 514  C CG2 . VAL A 1 64  ? 3.711   36.371  -19.091 1.00 68.12 64  A 1 
ATOM 515  N N   . ALA A 1 65  ? 7.130   35.467  -15.953 1.00 71.35 65  A 1 
ATOM 516  C CA  . ALA A 1 65  ? 7.776   34.829  -14.815 1.00 71.59 65  A 1 
ATOM 517  C C   . ALA A 1 65  ? 6.748   34.138  -13.905 1.00 71.67 65  A 1 
ATOM 518  O O   . ALA A 1 65  ? 5.663   34.664  -13.642 1.00 70.78 65  A 1 
ATOM 519  C CB  . ALA A 1 65  ? 8.610   35.865  -14.056 1.00 70.53 65  A 1 
ATOM 520  N N   . LYS A 1 66  ? 7.110   32.969  -13.374 1.00 70.33 66  A 1 
ATOM 521  C CA  . LYS A 1 66  ? 6.306   32.266  -12.372 1.00 73.24 66  A 1 
ATOM 522  C C   . LYS A 1 66  ? 6.307   33.064  -11.065 1.00 72.17 66  A 1 
ATOM 523  O O   . LYS A 1 66  ? 7.367   33.444  -10.575 1.00 69.31 66  A 1 
ATOM 524  C CB  . LYS A 1 66  ? 6.844   30.834  -12.195 1.00 71.36 66  A 1 
ATOM 525  C CG  . LYS A 1 66  ? 5.896   29.962  -11.357 1.00 65.23 66  A 1 
ATOM 526  C CD  . LYS A 1 66  ? 6.430   28.528  -11.218 1.00 63.72 66  A 1 
ATOM 527  C CE  . LYS A 1 66  ? 5.419   27.673  -10.440 1.00 57.86 66  A 1 
ATOM 528  N NZ  . LYS A 1 66  ? 5.898   26.288  -10.222 1.00 53.53 66  A 1 
ATOM 529  N N   . GLY A 1 67  ? 5.126   33.291  -10.506 1.00 74.13 67  A 1 
ATOM 530  C CA  . GLY A 1 67  ? 4.949   33.945  -9.207  1.00 72.68 67  A 1 
ATOM 531  C C   . GLY A 1 67  ? 5.250   33.014  -8.022  1.00 72.40 67  A 1 
ATOM 532  O O   . GLY A 1 67  ? 6.161   32.189  -8.065  1.00 69.54 67  A 1 
ATOM 533  N N   . CYS A 1 68  ? 4.464   33.119  -6.950  1.00 78.20 68  A 1 
ATOM 534  C CA  . CYS A 1 68  ? 4.611   32.276  -5.764  1.00 76.61 68  A 1 
ATOM 535  C C   . CYS A 1 68  ? 4.513   30.778  -6.103  1.00 76.67 68  A 1 
ATOM 536  O O   . CYS A 1 68  ? 3.664   30.353  -6.885  1.00 71.36 68  A 1 
ATOM 537  C CB  . CYS A 1 68  ? 3.551   32.666  -4.725  1.00 71.93 68  A 1 
ATOM 538  S SG  . CYS A 1 68  ? 3.795   34.395  -4.216  1.00 62.47 68  A 1 
ATOM 539  N N   . ASN A 1 69  ? 5.379   29.972  -5.484  1.00 77.43 69  A 1 
ATOM 540  C CA  . ASN A 1 69  ? 5.432   28.528  -5.681  1.00 78.93 69  A 1 
ATOM 541  C C   . ASN A 1 69  ? 5.401   27.823  -4.318  1.00 80.82 69  A 1 
ATOM 542  O O   . ASN A 1 69  ? 6.437   27.443  -3.772  1.00 76.13 69  A 1 
ATOM 543  C CB  . ASN A 1 69  ? 6.675   28.171  -6.515  1.00 73.34 69  A 1 
ATOM 544  C CG  . ASN A 1 69  ? 6.692   26.696  -6.893  1.00 66.88 69  A 1 
ATOM 545  O OD1 . ASN A 1 69  ? 5.731   26.152  -7.411  1.00 62.65 69  A 1 
ATOM 546  N ND2 . ASN A 1 69  ? 7.801   26.018  -6.719  1.00 60.49 69  A 1 
ATOM 547  N N   . HIS A 1 70  ? 4.205   27.680  -3.759  1.00 82.86 70  A 1 
ATOM 548  C CA  . HIS A 1 70  ? 4.001   26.918  -2.529  1.00 83.76 70  A 1 
ATOM 549  C C   . HIS A 1 70  ? 4.203   25.418  -2.784  1.00 84.91 70  A 1 
ATOM 550  O O   . HIS A 1 70  ? 3.999   24.933  -3.897  1.00 81.48 70  A 1 
ATOM 551  C CB  . HIS A 1 70  ? 2.617   27.242  -1.942  1.00 80.04 70  A 1 
ATOM 552  C CG  . HIS A 1 70  ? 2.459   28.717  -1.647  1.00 74.06 70  A 1 
ATOM 553  N ND1 . HIS A 1 70  ? 3.124   29.428  -0.680  1.00 63.23 70  A 1 
ATOM 554  C CD2 . HIS A 1 70  ? 1.688   29.615  -2.339  1.00 61.23 70  A 1 
ATOM 555  C CE1 . HIS A 1 70  ? 2.766   30.720  -0.787  1.00 60.16 70  A 1 
ATOM 556  N NE2 . HIS A 1 70  ? 1.897   30.879  -1.783  1.00 61.65 70  A 1 
ATOM 557  N N   . GLY A 1 71  ? 4.634   24.690  -1.755  1.00 85.20 71  A 1 
ATOM 558  C CA  . GLY A 1 71  ? 4.709   23.228  -1.811  1.00 85.89 71  A 1 
ATOM 559  C C   . GLY A 1 71  ? 3.327   22.584  -1.953  1.00 88.76 71  A 1 
ATOM 560  O O   . GLY A 1 71  ? 2.303   23.245  -1.763  1.00 86.93 71  A 1 
ATOM 561  N N   . SER A 1 72  ? 3.301   21.296  -2.275  1.00 87.40 72  A 1 
ATOM 562  C CA  . SER A 1 72  ? 2.067   20.507  -2.242  1.00 89.15 72  A 1 
ATOM 563  C C   . SER A 1 72  ? 1.489   20.470  -0.824  1.00 91.91 72  A 1 
ATOM 564  O O   . SER A 1 72  ? 2.226   20.555  0.162   1.00 90.77 72  A 1 
ATOM 565  C CB  . SER A 1 72  ? 2.310   19.085  -2.766  1.00 85.97 72  A 1 
ATOM 566  O OG  . SER A 1 72  ? 3.409   18.468  -2.122  1.00 83.21 72  A 1 
ATOM 567  N N   . ALA A 1 73  ? 0.162   20.341  -0.716  1.00 90.36 73  A 1 
ATOM 568  C CA  . ALA A 1 73  ? -0.453  20.040  0.570   1.00 91.44 73  A 1 
ATOM 569  C C   . ALA A 1 73  ? 0.071   18.682  1.077   1.00 93.10 73  A 1 
ATOM 570  O O   . ALA A 1 73  ? 0.200   17.753  0.276   1.00 92.96 73  A 1 
ATOM 571  C CB  . ALA A 1 73  ? -1.979  20.053  0.424   1.00 90.03 73  A 1 
ATOM 572  N N   . PRO A 1 74  ? 0.398   18.552  2.376   1.00 93.31 74  A 1 
ATOM 573  C CA  . PRO A 1 74  ? 0.844   17.282  2.923   1.00 93.92 74  A 1 
ATOM 574  C C   . PRO A 1 74  ? -0.328  16.301  3.036   1.00 94.54 74  A 1 
ATOM 575  O O   . PRO A 1 74  ? -1.437  16.682  3.407   1.00 94.02 74  A 1 
ATOM 576  C CB  . PRO A 1 74  ? 1.464   17.627  4.274   1.00 93.07 74  A 1 
ATOM 577  C CG  . PRO A 1 74  ? 0.679   18.865  4.712   1.00 90.90 74  A 1 
ATOM 578  C CD  . PRO A 1 74  ? 0.383   19.585  3.404   1.00 93.75 74  A 1 
ATOM 579  N N   . ILE A 1 75  ? -0.054  15.027  2.761   1.00 93.95 75  A 1 
ATOM 580  C CA  . ILE A 1 75  ? -0.992  13.915  2.949   1.00 93.92 75  A 1 
ATOM 581  C C   . ILE A 1 75  ? -0.642  13.141  4.230   1.00 94.55 75  A 1 
ATOM 582  O O   . ILE A 1 75  ? 0.538   13.077  4.591   1.00 94.67 75  A 1 
ATOM 583  C CB  . ILE A 1 75  ? -1.053  13.001  1.699   1.00 94.37 75  A 1 
ATOM 584  C CG1 . ILE A 1 75  ? 0.304   12.330  1.386   1.00 93.30 75  A 1 
ATOM 585  C CG2 . ILE A 1 75  ? -1.581  13.818  0.503   1.00 90.90 75  A 1 
ATOM 586  C CD1 . ILE A 1 75  ? 0.252   11.296  0.252   1.00 90.71 75  A 1 
ATOM 587  N N   . PRO A 1 76  ? -1.627  12.561  4.938   1.00 93.97 76  A 1 
ATOM 588  C CA  . PRO A 1 76  ? -1.354  11.730  6.104   1.00 93.31 76  A 1 
ATOM 589  C C   . PRO A 1 76  ? -0.800  10.371  5.664   1.00 93.30 76  A 1 
ATOM 590  O O   . PRO A 1 76  ? -1.384  9.695   4.815   1.00 93.09 76  A 1 
ATOM 591  C CB  . PRO A 1 76  ? -2.695  11.611  6.833   1.00 94.14 76  A 1 
ATOM 592  C CG  . PRO A 1 76  ? -3.718  11.690  5.700   1.00 94.12 76  A 1 
ATOM 593  C CD  . PRO A 1 76  ? -3.067  12.627  4.689   1.00 95.87 76  A 1 
ATOM 594  N N   . GLN A 1 77  ? 0.323   9.956   6.245   1.00 95.77 77  A 1 
ATOM 595  C CA  . GLN A 1 77  ? 1.005   8.725   5.890   1.00 95.68 77  A 1 
ATOM 596  C C   . GLN A 1 77  ? 1.765   8.171   7.097   1.00 96.40 77  A 1 
ATOM 597  O O   . GLN A 1 77  ? 2.726   8.789   7.556   1.00 94.44 77  A 1 
ATOM 598  C CB  . GLN A 1 77  ? 1.940   9.032   4.719   1.00 93.94 77  A 1 
ATOM 599  C CG  . GLN A 1 77  ? 2.559   7.773   4.133   1.00 91.04 77  A 1 
ATOM 600  C CD  . GLN A 1 77  ? 3.455   8.106   2.956   1.00 93.19 77  A 1 
ATOM 601  O OE1 . GLN A 1 77  ? 3.006   8.425   1.878   1.00 85.02 77  A 1 
ATOM 602  N NE2 . GLN A 1 77  ? 4.755   8.044   3.125   1.00 84.36 77  A 1 
ATOM 603  N N   . GLU A 1 78  ? 1.338   7.024   7.607   1.00 94.77 78  A 1 
ATOM 604  C CA  . GLU A 1 78  ? 2.003   6.286   8.696   1.00 95.50 78  A 1 
ATOM 605  C C   . GLU A 1 78  ? 2.340   7.162   9.923   1.00 95.89 78  A 1 
ATOM 606  O O   . GLU A 1 78  ? 3.471   7.220   10.402  1.00 92.91 78  A 1 
ATOM 607  C CB  . GLU A 1 78  ? 3.202   5.491   8.153   1.00 95.05 78  A 1 
ATOM 608  C CG  . GLU A 1 78  ? 2.762   4.553   7.012   1.00 94.55 78  A 1 
ATOM 609  C CD  . GLU A 1 78  ? 3.848   3.561   6.612   1.00 94.02 78  A 1 
ATOM 610  O OE1 . GLU A 1 78  ? 3.473   2.452   6.164   1.00 86.61 78  A 1 
ATOM 611  O OE2 . GLU A 1 78  ? 5.056   3.825   6.774   1.00 87.84 78  A 1 
ATOM 612  N N   . GLY A 1 79  ? 1.336   7.906   10.383  1.00 95.70 79  A 1 
ATOM 613  C CA  . GLY A 1 79  ? 1.465   8.832   11.514  1.00 95.39 79  A 1 
ATOM 614  C C   . GLY A 1 79  ? 2.188   10.151  11.199  1.00 96.17 79  A 1 
ATOM 615  O O   . GLY A 1 79  ? 2.375   10.970  12.095  1.00 94.57 79  A 1 
ATOM 616  N N   . LYS A 1 80  ? 2.566   10.394  9.941   1.00 96.22 80  A 1 
ATOM 617  C CA  . LYS A 1 80  ? 3.296   11.592  9.499   1.00 96.02 80  A 1 
ATOM 618  C C   . LYS A 1 80  ? 2.503   12.375  8.456   1.00 96.64 80  A 1 
ATOM 619  O O   . LYS A 1 80  ? 1.631   11.847  7.773   1.00 95.52 80  A 1 
ATOM 620  C CB  . LYS A 1 80  ? 4.681   11.188  8.968   1.00 94.92 80  A 1 
ATOM 621  C CG  . LYS A 1 80  ? 5.543   10.513  10.049  1.00 92.34 80  A 1 
ATOM 622  C CD  . LYS A 1 80  ? 6.827   9.919   9.465   1.00 88.81 80  A 1 
ATOM 623  C CE  . LYS A 1 80  ? 7.522   9.097   10.554  1.00 80.79 80  A 1 
ATOM 624  N NZ  . LYS A 1 80  ? 8.572   8.204   10.002  1.00 72.78 80  A 1 
ATOM 625  N N   . TRP A 1 81  ? 2.860   13.647  8.294   1.00 96.31 81  A 1 
ATOM 626  C CA  . TRP A 1 81  ? 2.380   14.494  7.203   1.00 96.39 81  A 1 
ATOM 627  C C   . TRP A 1 81  ? 3.472   14.629  6.142   1.00 96.51 81  A 1 
ATOM 628  O O   . TRP A 1 81  ? 4.513   15.227  6.394   1.00 95.19 81  A 1 
ATOM 629  C CB  . TRP A 1 81  ? 1.933   15.844  7.760   1.00 95.79 81  A 1 
ATOM 630  C CG  . TRP A 1 81  ? 0.660   15.786  8.553   1.00 95.06 81  A 1 
ATOM 631  C CD1 . TRP A 1 81  ? 0.569   15.693  9.902   1.00 92.35 81  A 1 
ATOM 632  C CD2 . TRP A 1 81  ? -0.709  15.788  8.055   1.00 94.50 81  A 1 
ATOM 633  N NE1 . TRP A 1 81  ? -0.762  15.647  10.270  1.00 92.16 81  A 1 
ATOM 634  C CE2 . TRP A 1 81  ? -1.594  15.709  9.170   1.00 92.26 81  A 1 
ATOM 635  C CE3 . TRP A 1 81  ? -1.297  15.853  6.768   1.00 91.86 81  A 1 
ATOM 636  C CZ2 . TRP A 1 81  ? -2.994  15.701  9.018   1.00 91.47 81  A 1 
ATOM 637  C CZ3 . TRP A 1 81  ? -2.693  15.846  6.611   1.00 90.71 81  A 1 
ATOM 638  C CH2 . TRP A 1 81  ? -3.543  15.771  7.730   1.00 89.87 81  A 1 
ATOM 639  N N   . VAL A 1 82  ? 3.231   14.070  4.956   1.00 95.94 82  A 1 
ATOM 640  C CA  . VAL A 1 82  ? 4.229   13.948  3.887   1.00 95.97 82  A 1 
ATOM 641  C C   . VAL A 1 82  ? 3.804   14.764  2.666   1.00 96.11 82  A 1 
ATOM 642  O O   . VAL A 1 82  ? 2.681   14.646  2.179   1.00 95.74 82  A 1 
ATOM 643  C CB  . VAL A 1 82  ? 4.473   12.470  3.525   1.00 95.82 82  A 1 
ATOM 644  C CG1 . VAL A 1 82  ? 5.530   12.327  2.420   1.00 93.25 82  A 1 
ATOM 645  C CG2 . VAL A 1 82  ? 4.960   11.688  4.752   1.00 93.29 82  A 1 
ATOM 646  N N   . GLN A 1 83  ? 4.706   15.592  2.144   1.00 95.55 83  A 1 
ATOM 647  C CA  . GLN A 1 83  ? 4.522   16.269  0.858   1.00 95.01 83  A 1 
ATOM 648  C C   . GLN A 1 83  ? 4.951   15.339  -0.283  1.00 95.18 83  A 1 
ATOM 649  O O   . GLN A 1 83  ? 6.072   15.447  -0.777  1.00 94.05 83  A 1 
ATOM 650  C CB  . GLN A 1 83  ? 5.287   17.602  0.824   1.00 94.13 83  A 1 
ATOM 651  C CG  . GLN A 1 83  ? 4.650   18.659  1.729   1.00 89.65 83  A 1 
ATOM 652  C CD  . GLN A 1 83  ? 5.312   20.029  1.577   1.00 87.57 83  A 1 
ATOM 653  O OE1 . GLN A 1 83  ? 6.502   20.179  1.327   1.00 78.96 83  A 1 
ATOM 654  N NE2 . GLN A 1 83  ? 4.566   21.099  1.725   1.00 77.10 83  A 1 
ATOM 655  N N   . ALA A 1 84  ? 4.059   14.434  -0.686  1.00 95.18 84  A 1 
ATOM 656  C CA  . ALA A 1 84  ? 4.328   13.493  -1.769  1.00 94.65 84  A 1 
ATOM 657  C C   . ALA A 1 84  ? 4.427   14.213  -3.127  1.00 94.25 84  A 1 
ATOM 658  O O   . ALA A 1 84  ? 3.544   14.990  -3.504  1.00 93.02 84  A 1 
ATOM 659  C CB  . ALA A 1 84  ? 3.247   12.404  -1.761  1.00 94.60 84  A 1 
ATOM 660  N N   . ARG A 1 85  ? 5.518   13.961  -3.853  1.00 95.19 85  A 1 
ATOM 661  C CA  . ARG A 1 85  ? 5.793   14.477  -5.204  1.00 94.63 85  A 1 
ATOM 662  C C   . ARG A 1 85  ? 6.203   13.377  -6.180  1.00 95.32 85  A 1 
ATOM 663  O O   . ARG A 1 85  ? 5.943   13.489  -7.370  1.00 94.13 85  A 1 
ATOM 664  C CB  . ARG A 1 85  ? 6.907   15.527  -5.142  1.00 93.74 85  A 1 
ATOM 665  C CG  . ARG A 1 85  ? 6.506   16.753  -4.320  1.00 89.55 85  A 1 
ATOM 666  C CD  . ARG A 1 85  ? 7.648   17.765  -4.335  1.00 85.54 85  A 1 
ATOM 667  N NE  . ARG A 1 85  ? 7.281   18.975  -3.576  1.00 75.09 85  A 1 
ATOM 668  C CZ  . ARG A 1 85  ? 7.983   20.091  -3.516  1.00 68.10 85  A 1 
ATOM 669  N NH1 . ARG A 1 85  ? 9.123   20.216  -4.135  1.00 62.16 85  A 1 
ATOM 670  N NH2 . ARG A 1 85  ? 7.540   21.097  -2.824  1.00 59.44 85  A 1 
ATOM 671  N N   . GLU A 1 86  ? 6.851   12.352  -5.669  1.00 94.38 86  A 1 
ATOM 672  C CA  . GLU A 1 86  ? 7.363   11.213  -6.423  1.00 94.92 86  A 1 
ATOM 673  C C   . GLU A 1 86  ? 6.832   9.908   -5.817  1.00 96.13 86  A 1 
ATOM 674  O O   . GLU A 1 86  ? 6.420   9.866   -4.659  1.00 95.45 86  A 1 
ATOM 675  C CB  . GLU A 1 86  ? 8.900   11.235  -6.432  1.00 93.06 86  A 1 
ATOM 676  C CG  . GLU A 1 86  ? 9.478   12.483  -7.134  1.00 87.48 86  A 1 
ATOM 677  C CD  . GLU A 1 86  ? 11.018  12.518  -7.151  1.00 86.28 86  A 1 
ATOM 678  O OE1 . GLU A 1 86  ? 11.573  13.503  -7.679  1.00 76.65 86  A 1 
ATOM 679  O OE2 . GLU A 1 86  ? 11.674  11.603  -6.598  1.00 78.79 86  A 1 
ATOM 680  N N   . ILE A 1 87  ? 6.871   8.827   -6.596  1.00 96.47 87  A 1 
ATOM 681  C CA  . ILE A 1 87  ? 6.395   7.505   -6.158  1.00 97.16 87  A 1 
ATOM 682  C C   . ILE A 1 87  ? 7.089   7.034   -4.874  1.00 97.48 87  A 1 
ATOM 683  O O   . ILE A 1 87  ? 6.436   6.464   -4.008  1.00 97.20 87  A 1 
ATOM 684  C CB  . ILE A 1 87  ? 6.563   6.489   -7.311  1.00 97.00 87  A 1 
ATOM 685  C CG1 . ILE A 1 87  ? 5.648   6.830   -8.507  1.00 95.44 87  A 1 
ATOM 686  C CG2 . ILE A 1 87  ? 6.334   5.034   -6.866  1.00 95.96 87  A 1 
ATOM 687  C CD1 . ILE A 1 87  ? 4.134   6.830   -8.202  1.00 91.49 87  A 1 
ATOM 688  N N   . LYS A 1 88  ? 8.382   7.321   -4.722  1.00 97.37 88  A 1 
ATOM 689  C CA  . LYS A 1 88  ? 9.153   6.967   -3.521  1.00 97.49 88  A 1 
ATOM 690  C C   . LYS A 1 88  ? 8.667   7.659   -2.239  1.00 97.57 88  A 1 
ATOM 691  O O   . LYS A 1 88  ? 9.013   7.215   -1.160  1.00 96.73 88  A 1 
ATOM 692  C CB  . LYS A 1 88  ? 10.642  7.250   -3.769  1.00 97.15 88  A 1 
ATOM 693  C CG  . LYS A 1 88  ? 10.927  8.763   -3.736  1.00 91.99 88  A 1 
ATOM 694  C CD  . LYS A 1 88  ? 12.360  9.093   -4.142  1.00 90.03 88  A 1 
ATOM 695  C CE  . LYS A 1 88  ? 12.552  10.591  -3.891  1.00 80.63 88  A 1 
ATOM 696  N NZ  . LYS A 1 88  ? 13.578  11.162  -4.785  1.00 71.79 88  A 1 
ATOM 697  N N   . ASP A 1 89  ? 7.884   8.731   -2.360  1.00 97.19 89  A 1 
ATOM 698  C CA  . ASP A 1 89  ? 7.337   9.441   -1.201  1.00 96.70 89  A 1 
ATOM 699  C C   . ASP A 1 89  ? 6.097   8.726   -0.635  1.00 96.91 89  A 1 
ATOM 700  O O   . ASP A 1 89  ? 5.617   9.090   0.434   1.00 96.21 89  A 1 
ATOM 701  C CB  . ASP A 1 89  ? 6.992   10.894  -1.575  1.00 96.10 89  A 1 
ATOM 702  C CG  . ASP A 1 89  ? 8.148   11.718  -2.166  1.00 95.49 89  A 1 
ATOM 703  O OD1 . ASP A 1 89  ? 9.320   11.511  -1.781  1.00 92.89 89  A 1 
ATOM 704  O OD2 . ASP A 1 89  ? 7.845   12.603  -3.003  1.00 92.73 89  A 1 
ATOM 705  N N   . ILE A 1 90  ? 5.564   7.719   -1.343  1.00 97.16 90  A 1 
ATOM 706  C CA  . ILE A 1 90  ? 4.320   7.027   -1.001  1.00 97.02 90  A 1 
ATOM 707  C C   . ILE A 1 90  ? 4.614   5.817   -0.110  1.00 97.32 90  A 1 
ATOM 708  O O   . ILE A 1 90  ? 5.309   4.884   -0.512  1.00 96.99 90  A 1 
ATOM 709  C CB  . ILE A 1 90  ? 3.543   6.641   -2.280  1.00 96.41 90  A 1 
ATOM 710  C CG1 . ILE A 1 90  ? 3.192   7.906   -3.106  1.00 94.41 90  A 1 
ATOM 711  C CG2 . ILE A 1 90  ? 2.268   5.866   -1.917  1.00 94.20 90  A 1 
ATOM 712  C CD1 . ILE A 1 90  ? 2.517   7.615   -4.449  1.00 86.27 90  A 1 
ATOM 713  N N   . SER A 1 91  ? 4.013   5.791   1.078   1.00 97.18 91  A 1 
ATOM 714  C CA  . SER A 1 91  ? 3.998   4.619   1.961   1.00 97.06 91  A 1 
ATOM 715  C C   . SER A 1 91  ? 2.637   4.448   2.628   1.00 97.00 91  A 1 
ATOM 716  O O   . SER A 1 91  ? 1.941   5.421   2.923   1.00 96.29 91  A 1 
ATOM 717  C CB  . SER A 1 91  ? 5.095   4.694   3.027   1.00 96.89 91  A 1 
ATOM 718  O OG  . SER A 1 91  ? 6.369   4.890   2.447   1.00 94.66 91  A 1 
ATOM 719  N N   . GLY A 1 92  ? 2.261   3.201   2.881   1.00 96.89 92  A 1 
ATOM 720  C CA  . GLY A 1 92  ? 1.041   2.871   3.603   1.00 96.77 92  A 1 
ATOM 721  C C   . GLY A 1 92  ? 0.432   1.539   3.199   1.00 97.07 92  A 1 
ATOM 722  O O   . GLY A 1 92  ? 0.671   1.021   2.108   1.00 96.23 92  A 1 
ATOM 723  N N   . LEU A 1 93  ? -0.406  0.998   4.078   1.00 96.54 93  A 1 
ATOM 724  C CA  . LEU A 1 93  ? -1.254  -0.153  3.799   1.00 96.14 93  A 1 
ATOM 725  C C   . LEU A 1 93  ? -2.641  0.333   3.392   1.00 96.14 93  A 1 
ATOM 726  O O   . LEU A 1 93  ? -3.280  1.092   4.126   1.00 94.19 93  A 1 
ATOM 727  C CB  . LEU A 1 93  ? -1.259  -1.098  5.008   1.00 95.34 93  A 1 
ATOM 728  C CG  . LEU A 1 93  ? -2.081  -2.381  4.771   1.00 93.97 93  A 1 
ATOM 729  C CD1 . LEU A 1 93  ? -1.438  -3.547  5.495   1.00 87.38 93  A 1 
ATOM 730  C CD2 . LEU A 1 93  ? -3.518  -2.268  5.288   1.00 87.43 93  A 1 
ATOM 731  N N   . THR A 1 94  ? -3.108  -0.110  2.230   1.00 96.32 94  A 1 
ATOM 732  C CA  . THR A 1 94  ? -4.449  0.244   1.750   1.00 96.04 94  A 1 
ATOM 733  C C   . THR A 1 94  ? -5.061  -0.863  0.898   1.00 96.39 94  A 1 
ATOM 734  O O   . THR A 1 94  ? -4.427  -1.881  0.614   1.00 95.64 94  A 1 
ATOM 735  C CB  . THR A 1 94  ? -4.422  1.598   1.021   1.00 95.05 94  A 1 
ATOM 736  O OG1 . THR A 1 94  ? -5.721  2.144   0.976   1.00 88.69 94  A 1 
ATOM 737  C CG2 . THR A 1 94  ? -3.882  1.529   -0.399  1.00 88.93 94  A 1 
ATOM 738  N N   . HIS A 1 95  ? -6.310  -0.657  0.510   1.00 95.70 95  A 1 
ATOM 739  C CA  . HIS A 1 95  ? -7.123  -1.606  -0.235  1.00 95.44 95  A 1 
ATOM 740  C C   . HIS A 1 95  ? -7.643  -0.983  -1.527  1.00 96.02 95  A 1 
ATOM 741  O O   . HIS A 1 95  ? -7.834  0.226   -1.618  1.00 94.76 95  A 1 
ATOM 742  C CB  . HIS A 1 95  ? -8.284  -2.090  0.639   1.00 94.34 95  A 1 
ATOM 743  C CG  . HIS A 1 95  ? -7.861  -2.539  2.014   1.00 93.72 95  A 1 
ATOM 744  N ND1 . HIS A 1 95  ? -7.267  -3.739  2.333   1.00 87.61 95  A 1 
ATOM 745  C CD2 . HIS A 1 95  ? -7.952  -1.811  3.166   1.00 88.02 95  A 1 
ATOM 746  C CE1 . HIS A 1 95  ? -7.005  -3.732  3.653   1.00 88.31 95  A 1 
ATOM 747  N NE2 . HIS A 1 95  ? -7.409  -2.580  4.194   1.00 88.80 95  A 1 
ATOM 748  N N   . GLY A 1 96  ? -7.928  -1.844  -2.506  1.00 95.78 96  A 1 
ATOM 749  C CA  . GLY A 1 96  ? -8.722  -1.511  -3.678  1.00 95.67 96  A 1 
ATOM 750  C C   . GLY A 1 96  ? -9.719  -2.629  -3.945  1.00 96.05 96  A 1 
ATOM 751  O O   . GLY A 1 96  ? -9.386  -3.801  -3.796  1.00 95.36 96  A 1 
ATOM 752  N N   . VAL A 1 97  ? -10.937 -2.274  -4.314  1.00 95.48 97  A 1 
ATOM 753  C CA  . VAL A 1 97  ? -11.962 -3.244  -4.711  1.00 95.25 97  A 1 
ATOM 754  C C   . VAL A 1 97  ? -12.275 -3.032  -6.179  1.00 95.84 97  A 1 
ATOM 755  O O   . VAL A 1 97  ? -12.569 -1.916  -6.600  1.00 95.27 97  A 1 
ATOM 756  C CB  . VAL A 1 97  ? -13.220 -3.160  -3.829  1.00 93.72 97  A 1 
ATOM 757  C CG1 . VAL A 1 97  ? -14.281 -4.174  -4.277  1.00 90.07 97  A 1 
ATOM 758  C CG2 . VAL A 1 97  ? -12.880 -3.460  -2.364  1.00 88.92 97  A 1 
ATOM 759  N N   . GLY A 1 98  ? -12.216 -4.106  -6.960  1.00 95.32 98  A 1 
ATOM 760  C CA  . GLY A 1 98  ? -12.510 -4.085  -8.383  1.00 94.95 98  A 1 
ATOM 761  C C   . GLY A 1 98  ? -13.418 -5.233  -8.788  1.00 95.27 98  A 1 
ATOM 762  O O   . GLY A 1 98  ? -13.549 -6.228  -8.076  1.00 94.09 98  A 1 
ATOM 763  N N   . TRP A 1 99  ? -14.034 -5.101  -9.948  1.00 95.53 99  A 1 
ATOM 764  C CA  . TRP A 1 99  ? -14.952 -6.098  -10.486 1.00 95.25 99  A 1 
ATOM 765  C C   . TRP A 1 99  ? -14.787 -6.228  -11.996 1.00 95.38 99  A 1 
ATOM 766  O O   . TRP A 1 99  ? -14.321 -5.305  -12.666 1.00 92.66 99  A 1 
ATOM 767  C CB  . TRP A 1 99  ? -16.388 -5.731  -10.105 1.00 93.88 99  A 1 
ATOM 768  C CG  . TRP A 1 99  ? -16.829 -4.374  -10.553 1.00 91.51 99  A 1 
ATOM 769  C CD1 . TRP A 1 99  ? -17.421 -4.096  -11.735 1.00 85.49 99  A 1 
ATOM 770  C CD2 . TRP A 1 99  ? -16.677 -3.098  -9.867  1.00 88.89 99  A 1 
ATOM 771  N NE1 . TRP A 1 99  ? -17.628 -2.733  -11.828 1.00 82.30 99  A 1 
ATOM 772  C CE2 . TRP A 1 99  ? -17.191 -2.075  -10.703 1.00 84.89 99  A 1 
ATOM 773  C CE3 . TRP A 1 99  ? -16.141 -2.715  -8.615  1.00 80.42 99  A 1 
ATOM 774  C CZ2 . TRP A 1 99  ? -17.164 -0.721  -10.322 1.00 81.79 99  A 1 
ATOM 775  C CZ3 . TRP A 1 99  ? -16.123 -1.362  -8.230  1.00 77.05 99  A 1 
ATOM 776  C CH2 . TRP A 1 99  ? -16.627 -0.368  -9.084  1.00 76.31 99  A 1 
ATOM 777  N N   . CYS A 1 100 ? -15.168 -7.381  -12.553 1.00 92.56 100 A 1 
ATOM 778  C CA  . CYS A 1 100 ? -15.211 -7.581  -13.997 1.00 91.77 100 A 1 
ATOM 779  C C   . CYS A 1 100 ? -16.597 -7.234  -14.556 1.00 91.33 100 A 1 
ATOM 780  O O   . CYS A 1 100 ? -17.618 -7.413  -13.885 1.00 88.39 100 A 1 
ATOM 781  C CB  . CYS A 1 100 ? -14.785 -9.015  -14.336 1.00 90.18 100 A 1 
ATOM 782  S SG  . CYS A 1 100 ? -15.905 -10.257 -13.620 1.00 88.72 100 A 1 
ATOM 783  N N   . ALA A 1 101 ? -16.642 -6.808  -15.820 1.00 88.84 101 A 1 
ATOM 784  C CA  . ALA A 1 101 ? -17.911 -6.732  -16.542 1.00 86.76 101 A 1 
ATOM 785  C C   . ALA A 1 101 ? -18.373 -8.145  -16.951 1.00 84.88 101 A 1 
ATOM 786  O O   . ALA A 1 101 ? -17.555 -8.926  -17.439 1.00 81.35 101 A 1 
ATOM 787  C CB  . ALA A 1 101 ? -17.738 -5.808  -17.748 1.00 85.00 101 A 1 
ATOM 788  N N   . PRO A 1 102 ? -19.655 -8.525  -16.781 1.00 84.22 102 A 1 
ATOM 789  C CA  . PRO A 1 102 ? -20.802 -7.789  -16.253 1.00 83.12 102 A 1 
ATOM 790  C C   . PRO A 1 102 ? -21.007 -7.979  -14.734 1.00 84.24 102 A 1 
ATOM 791  O O   . PRO A 1 102 ? -22.114 -8.242  -14.287 1.00 81.10 102 A 1 
ATOM 792  C CB  . PRO A 1 102 ? -21.979 -8.321  -17.075 1.00 81.11 102 A 1 
ATOM 793  C CG  . PRO A 1 102 ? -21.643 -9.803  -17.204 1.00 80.65 102 A 1 
ATOM 794  C CD  . PRO A 1 102 ? -20.109 -9.794  -17.326 1.00 81.05 102 A 1 
ATOM 795  N N   . GLN A 1 103 ? -19.937 -7.848  -13.936 1.00 83.77 103 A 1 
ATOM 796  C CA  . GLN A 1 103 ? -19.945 -8.009  -12.474 1.00 84.74 103 A 1 
ATOM 797  C C   . GLN A 1 103 ? -20.174 -9.457  -11.995 1.00 84.83 103 A 1 
ATOM 798  O O   . GLN A 1 103 ? -20.792 -9.693  -10.959 1.00 80.10 103 A 1 
ATOM 799  C CB  . GLN A 1 103 ? -20.891 -7.003  -11.784 1.00 83.09 103 A 1 
ATOM 800  C CG  . GLN A 1 103 ? -20.620 -5.542  -12.164 1.00 81.87 103 A 1 
ATOM 801  C CD  . GLN A 1 103 ? -21.555 -4.587  -11.426 1.00 78.94 103 A 1 
ATOM 802  O OE1 . GLN A 1 103 ? -22.736 -4.836  -11.234 1.00 72.27 103 A 1 
ATOM 803  N NE2 . GLN A 1 103 ? -21.066 -3.454  -10.981 1.00 71.49 103 A 1 
ATOM 804  N N   . GLN A 1 104 ? -19.644 -10.440 -12.722 1.00 85.25 104 A 1 
ATOM 805  C CA  . GLN A 1 104 ? -19.702 -11.849 -12.314 1.00 85.67 104 A 1 
ATOM 806  C C   . GLN A 1 104 ? -18.756 -12.175 -11.146 1.00 86.74 104 A 1 
ATOM 807  O O   . GLN A 1 104 ? -18.965 -13.159 -10.436 1.00 83.13 104 A 1 
ATOM 808  C CB  . GLN A 1 104 ? -19.399 -12.729 -13.534 1.00 82.83 104 A 1 
ATOM 809  C CG  . GLN A 1 104 ? -19.681 -14.214 -13.248 1.00 77.23 104 A 1 
ATOM 810  C CD  . GLN A 1 104 ? -19.452 -15.105 -14.461 1.00 73.69 104 A 1 
ATOM 811  O OE1 . GLN A 1 104 ? -18.829 -14.742 -15.447 1.00 68.61 104 A 1 
ATOM 812  N NE2 . GLN A 1 104 ? -19.937 -16.320 -14.437 1.00 66.97 104 A 1 
ATOM 813  N N   . GLY A 1 105 ? -17.708 -11.379 -10.961 1.00 88.88 105 A 1 
ATOM 814  C CA  . GLY A 1 105 ? -16.738 -11.558 -9.892  1.00 89.54 105 A 1 
ATOM 815  C C   . GLY A 1 105 ? -16.111 -10.249 -9.443  1.00 91.71 105 A 1 
ATOM 816  O O   . GLY A 1 105 ? -16.189 -9.235  -10.141 1.00 91.17 105 A 1 
ATOM 817  N N   . ALA A 1 106 ? -15.479 -10.291 -8.267  1.00 93.60 106 A 1 
ATOM 818  C CA  . ALA A 1 106 ? -14.837 -9.163  -7.622  1.00 93.64 106 A 1 
ATOM 819  C C   . ALA A 1 106 ? -13.472 -9.560  -7.050  1.00 94.10 106 A 1 
ATOM 820  O O   . ALA A 1 106 ? -13.242 -10.714 -6.686  1.00 93.06 106 A 1 
ATOM 821  C CB  . ALA A 1 106 ? -15.772 -8.605  -6.544  1.00 92.68 106 A 1 
ATOM 822  N N   . CYS A 1 107 ? -12.581 -8.586  -6.954  1.00 93.40 107 A 1 
ATOM 823  C CA  . CYS A 1 107 ? -11.283 -8.691  -6.312  1.00 93.67 107 A 1 
ATOM 824  C C   . CYS A 1 107 ? -11.175 -7.628  -5.225  1.00 93.86 107 A 1 
ATOM 825  O O   . CYS A 1 107 ? -11.433 -6.452  -5.483  1.00 93.34 107 A 1 
ATOM 826  C CB  . CYS A 1 107 ? -10.190 -8.530  -7.373  1.00 93.85 107 A 1 
ATOM 827  S SG  . CYS A 1 107 ? -8.543  -8.560  -6.591  1.00 92.78 107 A 1 
ATOM 828  N N   . LYS A 1 108 ? -10.748 -8.031  -4.036  1.00 94.64 108 A 1 
ATOM 829  C CA  . LYS A 1 108 ? -10.238 -7.143  -3.003  1.00 93.99 108 A 1 
ATOM 830  C C   . LYS A 1 108 ? -8.722  -7.303  -2.958  1.00 94.51 108 A 1 
ATOM 831  O O   . LYS A 1 108 ? -8.205  -8.364  -2.631  1.00 93.54 108 A 1 
ATOM 832  C CB  . LYS A 1 108 ? -10.923 -7.450  -1.669  1.00 92.22 108 A 1 
ATOM 833  C CG  . LYS A 1 108 ? -10.419 -6.555  -0.530  1.00 88.15 108 A 1 
ATOM 834  C CD  . LYS A 1 108 ? -11.057 -7.011  0.782   1.00 84.65 108 A 1 
ATOM 835  C CE  . LYS A 1 108 ? -10.372 -6.350  1.976   1.00 80.12 108 A 1 
ATOM 836  N NZ  . LYS A 1 108 ? -10.521 -7.210  3.176   1.00 74.91 108 A 1 
ATOM 837  N N   . LEU A 1 109 ? -8.023  -6.230  -3.309  1.00 93.57 109 A 1 
ATOM 838  C CA  . LEU A 1 109 ? -6.572  -6.131  -3.275  1.00 93.96 109 A 1 
ATOM 839  C C   . LEU A 1 109 ? -6.155  -5.391  -2.008  1.00 94.34 109 A 1 
ATOM 840  O O   . LEU A 1 109 ? -6.696  -4.329  -1.715  1.00 93.89 109 A 1 
ATOM 841  C CB  . LEU A 1 109 ? -6.119  -5.410  -4.558  1.00 94.75 109 A 1 
ATOM 842  C CG  . LEU A 1 109 ? -4.611  -5.126  -4.652  1.00 94.11 109 A 1 
ATOM 843  C CD1 . LEU A 1 109 ? -3.779  -6.409  -4.617  1.00 90.84 109 A 1 
ATOM 844  C CD2 . LEU A 1 109 ? -4.315  -4.398  -5.964  1.00 91.45 109 A 1 
ATOM 845  N N   . THR A 1 110 ? -5.174  -5.918  -1.295  1.00 94.42 110 A 1 
ATOM 846  C CA  . THR A 1 110 ? -4.511  -5.215  -0.189  1.00 93.53 110 A 1 
ATOM 847  C C   . THR A 1 110 ? -3.021  -5.154  -0.471  1.00 94.48 110 A 1 
ATOM 848  O O   . THR A 1 110 ? -2.409  -6.188  -0.715  1.00 94.55 110 A 1 
ATOM 849  C CB  . THR A 1 110 ? -4.765  -5.903  1.157   1.00 92.64 110 A 1 
ATOM 850  O OG1 . THR A 1 110 ? -6.149  -6.016  1.401   1.00 90.75 110 A 1 
ATOM 851  C CG2 . THR A 1 110 ? -4.142  -5.150  2.333   1.00 90.50 110 A 1 
ATOM 852  N N   . LEU A 1 111 ? -2.442  -3.964  -0.443  1.00 93.93 111 A 1 
ATOM 853  C CA  . LEU A 1 111 ? -1.007  -3.757  -0.607  1.00 94.26 111 A 1 
ATOM 854  C C   . LEU A 1 111 ? -0.438  -3.000  0.587   1.00 94.54 111 A 1 
ATOM 855  O O   . LEU A 1 111 ? -1.030  -2.021  1.050   1.00 94.58 111 A 1 
ATOM 856  C CB  . LEU A 1 111 ? -0.696  -3.007  -1.918  1.00 95.28 111 A 1 
ATOM 857  C CG  . LEU A 1 111 ? -1.108  -3.719  -3.218  1.00 94.74 111 A 1 
ATOM 858  C CD1 . LEU A 1 111 ? -0.684  -2.873  -4.421  1.00 92.52 111 A 1 
ATOM 859  C CD2 . LEU A 1 111 ? -0.467  -5.098  -3.373  1.00 92.91 111 A 1 
ATOM 860  N N   . ASN A 1 112 ? 0.729   -3.429  1.037   1.00 94.30 112 A 1 
ATOM 861  C CA  . ASN A 1 112 ? 1.575   -2.690  1.956   1.00 94.73 112 A 1 
ATOM 862  C C   . ASN A 1 112 ? 2.770   -2.127  1.181   1.00 95.35 112 A 1 
ATOM 863  O O   . ASN A 1 112 ? 3.539   -2.882  0.586   1.00 95.04 112 A 1 
ATOM 864  C CB  . ASN A 1 112 ? 1.991   -3.602  3.109   1.00 94.60 112 A 1 
ATOM 865  C CG  . ASN A 1 112 ? 2.558   -2.834  4.287   1.00 93.69 112 A 1 
ATOM 866  O OD1 . ASN A 1 112 ? 2.635   -1.615  4.307   1.00 90.03 112 A 1 
ATOM 867  N ND2 . ASN A 1 112 ? 2.918   -3.540  5.331   1.00 89.98 112 A 1 
ATOM 868  N N   . VAL A 1 113 ? 2.895   -0.819  1.159   1.00 96.19 113 A 1 
ATOM 869  C CA  . VAL A 1 113 ? 3.871   -0.087  0.352   1.00 96.32 113 A 1 
ATOM 870  C C   . VAL A 1 113 ? 4.805   0.681   1.275   1.00 96.56 113 A 1 
ATOM 871  O O   . VAL A 1 113 ? 4.346   1.362   2.193   1.00 96.28 113 A 1 
ATOM 872  C CB  . VAL A 1 113 ? 3.159   0.849   -0.644  1.00 96.35 113 A 1 
ATOM 873  C CG1 . VAL A 1 113 ? 4.156   1.611   -1.527  1.00 94.96 113 A 1 
ATOM 874  C CG2 . VAL A 1 113 ? 2.222   0.054   -1.567  1.00 94.15 113 A 1 
ATOM 875  N N   . LYS A 1 114 ? 6.104   0.589   1.013   1.00 96.63 114 A 1 
ATOM 876  C CA  . LYS A 1 114 ? 7.142   1.377   1.686   1.00 96.80 114 A 1 
ATOM 877  C C   . LYS A 1 114 ? 8.031   2.032   0.641   1.00 97.30 114 A 1 
ATOM 878  O O   . LYS A 1 114 ? 8.510   1.347   -0.262  1.00 97.17 114 A 1 
ATOM 879  C CB  . LYS A 1 114 ? 7.972   0.497   2.640   1.00 96.46 114 A 1 
ATOM 880  C CG  . LYS A 1 114 ? 7.184   -0.136  3.796   1.00 95.22 114 A 1 
ATOM 881  C CD  . LYS A 1 114 ? 6.660   0.899   4.799   1.00 93.32 114 A 1 
ATOM 882  C CE  . LYS A 1 114 ? 6.025   0.199   6.003   1.00 90.26 114 A 1 
ATOM 883  N NZ  . LYS A 1 114 ? 5.643   1.167   7.051   1.00 84.99 114 A 1 
ATOM 884  N N   . ASP A 1 115 ? 8.198   3.336   0.755   1.00 97.10 115 A 1 
ATOM 885  C CA  . ASP A 1 115 ? 9.015   4.150   -0.155  1.00 97.46 115 A 1 
ATOM 886  C C   . ASP A 1 115 ? 8.692   3.902   -1.643  1.00 97.94 115 A 1 
ATOM 887  O O   . ASP A 1 115 ? 9.567   3.765   -2.503  1.00 97.29 115 A 1 
ATOM 888  C CB  . ASP A 1 115 ? 10.505  4.001   0.206   1.00 97.06 115 A 1 
ATOM 889  C CG  . ASP A 1 115 ? 10.783  4.316   1.681   1.00 96.26 115 A 1 
ATOM 890  O OD1 . ASP A 1 115 ? 10.173  5.280   2.208   1.00 92.10 115 A 1 
ATOM 891  O OD2 . ASP A 1 115 ? 11.597  3.586   2.287   1.00 91.81 115 A 1 
ATOM 892  N N   . GLY A 1 116 ? 7.399   3.798   -1.944  1.00 97.22 116 A 1 
ATOM 893  C CA  . GLY A 1 116 ? 6.870   3.540   -3.281  1.00 97.45 116 A 1 
ATOM 894  C C   . GLY A 1 116 ? 6.893   2.080   -3.731  1.00 97.88 116 A 1 
ATOM 895  O O   . GLY A 1 116 ? 6.319   1.795   -4.784  1.00 97.47 116 A 1 
ATOM 896  N N   . VAL A 1 117 ? 7.508   1.170   -2.982  1.00 95.97 117 A 1 
ATOM 897  C CA  . VAL A 1 117 ? 7.692   -0.248  -3.343  1.00 96.02 117 A 1 
ATOM 898  C C   . VAL A 1 117 ? 6.734   -1.138  -2.552  1.00 95.65 117 A 1 
ATOM 899  O O   . VAL A 1 117 ? 6.626   -1.037  -1.332  1.00 95.27 117 A 1 
ATOM 900  C CB  . VAL A 1 117 ? 9.155   -0.689  -3.144  1.00 96.23 117 A 1 
ATOM 901  C CG1 . VAL A 1 117 ? 9.365   -2.157  -3.547  1.00 94.15 117 A 1 
ATOM 902  C CG2 . VAL A 1 117 ? 10.109  0.162   -3.994  1.00 93.27 117 A 1 
ATOM 903  N N   . ILE A 1 118 ? 6.060   -2.053  -3.247  1.00 93.94 118 A 1 
ATOM 904  C CA  . ILE A 1 118 ? 5.154   -3.042  -2.655  1.00 94.03 118 A 1 
ATOM 905  C C   . ILE A 1 118 ? 5.974   -4.069  -1.863  1.00 94.18 118 A 1 
ATOM 906  O O   . ILE A 1 118 ? 6.795   -4.784  -2.435  1.00 94.25 118 A 1 
ATOM 907  C CB  . ILE A 1 118 ? 4.297   -3.716  -3.747  1.00 95.09 118 A 1 
ATOM 908  C CG1 . ILE A 1 118 ? 3.429   -2.674  -4.495  1.00 94.29 118 A 1 
ATOM 909  C CG2 . ILE A 1 118 ? 3.405   -4.809  -3.128  1.00 94.48 118 A 1 
ATOM 910  C CD1 . ILE A 1 118 ? 2.873   -3.181  -5.827  1.00 93.08 118 A 1 
ATOM 911  N N   . GLN A 1 119 ? 5.729   -4.156  -0.562  1.00 95.49 119 A 1 
ATOM 912  C CA  . GLN A 1 119 ? 6.364   -5.128  0.334   1.00 94.51 119 A 1 
ATOM 913  C C   . GLN A 1 119 ? 5.491   -6.375  0.524   1.00 94.52 119 A 1 
ATOM 914  O O   . GLN A 1 119 ? 5.993   -7.492  0.523   1.00 93.21 119 A 1 
ATOM 915  C CB  . GLN A 1 119 ? 6.634   -4.475  1.702   1.00 94.46 119 A 1 
ATOM 916  C CG  . GLN A 1 119 ? 7.484   -3.202  1.626   1.00 94.91 119 A 1 
ATOM 917  C CD  . GLN A 1 119 ? 8.841   -3.428  0.963   1.00 94.92 119 A 1 
ATOM 918  O OE1 . GLN A 1 119 ? 9.586   -4.339  1.288   1.00 86.63 119 A 1 
ATOM 919  N NE2 . GLN A 1 119 ? 9.209   -2.610  0.004   1.00 85.67 119 A 1 
ATOM 920  N N   . GLU A 1 120 ? 4.183   -6.180  0.668   1.00 93.99 120 A 1 
ATOM 921  C CA  . GLU A 1 120 ? 3.211   -7.258  0.868   1.00 92.66 120 A 1 
ATOM 922  C C   . GLU A 1 120 ? 2.024   -7.075  -0.080  1.00 92.58 120 A 1 
ATOM 923  O O   . GLU A 1 120 ? 1.569   -5.948  -0.307  1.00 92.10 120 A 1 
ATOM 924  C CB  . GLU A 1 120 ? 2.721   -7.299  2.328   1.00 90.91 120 A 1 
ATOM 925  C CG  . GLU A 1 120 ? 3.832   -7.480  3.374   1.00 87.95 120 A 1 
ATOM 926  C CD  . GLU A 1 120 ? 3.263   -7.440  4.802   1.00 87.01 120 A 1 
ATOM 927  O OE1 . GLU A 1 120 ? 3.274   -8.480  5.487   1.00 76.86 120 A 1 
ATOM 928  O OE2 . GLU A 1 120 ? 2.786   -6.354  5.220   1.00 77.97 120 A 1 
ATOM 929  N N   . ALA A 1 121 ? 1.498   -8.182  -0.602  1.00 91.98 121 A 1 
ATOM 930  C CA  . ALA A 1 121 ? 0.309   -8.214  -1.445  1.00 91.39 121 A 1 
ATOM 931  C C   . ALA A 1 121 ? -0.628  -9.348  -1.009  1.00 91.15 121 A 1 
ATOM 932  O O   . ALA A 1 121 ? -0.226  -10.508 -0.951  1.00 89.94 121 A 1 
ATOM 933  C CB  . ALA A 1 121 ? 0.743   -8.356  -2.914  1.00 91.76 121 A 1 
ATOM 934  N N   . LEU A 1 122 ? -1.882  -9.019  -0.735  1.00 92.82 122 A 1 
ATOM 935  C CA  . LEU A 1 122 ? -2.957  -9.971  -0.470  1.00 90.90 122 A 1 
ATOM 936  C C   . LEU A 1 122 ? -4.020  -9.834  -1.561  1.00 91.33 122 A 1 
ATOM 937  O O   . LEU A 1 122 ? -4.600  -8.763  -1.749  1.00 91.49 122 A 1 
ATOM 938  C CB  . LEU A 1 122 ? -3.510  -9.742  0.948   1.00 89.10 122 A 1 
ATOM 939  C CG  . LEU A 1 122 ? -4.754  -10.582 1.297   1.00 85.70 122 A 1 
ATOM 940  C CD1 . LEU A 1 122 ? -4.447  -12.074 1.353   1.00 79.38 122 A 1 
ATOM 941  C CD2 . LEU A 1 122 ? -5.306  -10.148 2.655   1.00 79.26 122 A 1 
ATOM 942  N N   . MET A 1 123 ? -4.260  -10.938 -2.263  1.00 91.23 123 A 1 
ATOM 943  C CA  . MET A 1 123 ? -5.230  -11.050 -3.349  1.00 90.73 123 A 1 
ATOM 944  C C   . MET A 1 123 ? -6.422  -11.882 -2.883  1.00 90.51 123 A 1 
ATOM 945  O O   . MET A 1 123 ? -6.286  -13.074 -2.608  1.00 87.03 123 A 1 
ATOM 946  C CB  . MET A 1 123 ? -4.578  -11.718 -4.567  1.00 88.36 123 A 1 
ATOM 947  C CG  . MET A 1 123 ? -3.312  -11.016 -5.073  1.00 81.81 123 A 1 
ATOM 948  S SD  . MET A 1 123 ? -3.503  -9.290  -5.577  1.00 80.11 123 A 1 
ATOM 949  C CE  . MET A 1 123 ? -4.750  -9.464  -6.870  1.00 71.49 123 A 1 
ATOM 950  N N   . GLU A 1 124 ? -7.595  -11.287 -2.815  1.00 91.12 124 A 1 
ATOM 951  C CA  . GLU A 1 124 ? -8.827  -11.947 -2.390  1.00 90.40 124 A 1 
ATOM 952  C C   . GLU A 1 124 ? -9.856  -11.857 -3.520  1.00 91.40 124 A 1 
ATOM 953  O O   . GLU A 1 124 ? -10.188 -10.761 -3.970  1.00 90.34 124 A 1 
ATOM 954  C CB  . GLU A 1 124 ? -9.345  -11.315 -1.093  1.00 88.58 124 A 1 
ATOM 955  C CG  . GLU A 1 124 ? -8.314  -11.349 0.048   1.00 86.65 124 A 1 
ATOM 956  C CD  . GLU A 1 124 ? -8.868  -10.693 1.325   1.00 85.28 124 A 1 
ATOM 957  O OE1 . GLU A 1 124 ? -9.300  -11.430 2.233   1.00 76.20 124 A 1 
ATOM 958  O OE2 . GLU A 1 124 ? -8.891  -9.445  1.417   1.00 77.17 124 A 1 
ATOM 959  N N   . THR A 1 125 ? -10.351 -12.993 -4.011  1.00 90.23 125 A 1 
ATOM 960  C CA  . THR A 1 125 ? -11.229 -13.021 -5.187  1.00 89.18 125 A 1 
ATOM 961  C C   . THR A 1 125 ? -12.482 -13.860 -4.969  1.00 88.16 125 A 1 
ATOM 962  O O   . THR A 1 125 ? -12.434 -14.946 -4.399  1.00 86.03 125 A 1 
ATOM 963  C CB  . THR A 1 125 ? -10.504 -13.494 -6.459  1.00 88.90 125 A 1 
ATOM 964  O OG1 . THR A 1 125 ? -9.973  -14.791 -6.313  1.00 85.97 125 A 1 
ATOM 965  C CG2 . THR A 1 125 ? -9.352  -12.573 -6.856  1.00 85.12 125 A 1 
ATOM 966  N N   . ILE A 1 126 ? -13.597 -13.380 -5.498  1.00 90.67 126 A 1 
ATOM 967  C CA  . ILE A 1 126 ? -14.858 -14.114 -5.606  1.00 89.06 126 A 1 
ATOM 968  C C   . ILE A 1 126 ? -15.276 -14.050 -7.071  1.00 88.52 126 A 1 
ATOM 969  O O   . ILE A 1 126 ? -15.688 -12.993 -7.550  1.00 85.39 126 A 1 
ATOM 970  C CB  . ILE A 1 126 ? -15.939 -13.521 -4.673  1.00 86.39 126 A 1 
ATOM 971  C CG1 . ILE A 1 126 ? -15.471 -13.512 -3.196  1.00 79.44 126 A 1 
ATOM 972  C CG2 . ILE A 1 126 ? -17.252 -14.315 -4.821  1.00 77.50 126 A 1 
ATOM 973  C CD1 . ILE A 1 126 ? -16.435 -12.804 -2.241  1.00 73.64 126 A 1 
ATOM 974  N N   . GLY A 1 127 ? -15.139 -15.146 -7.822  1.00 86.94 127 A 1 
ATOM 975  C CA  . GLY A 1 127 ? -15.395 -15.123 -9.261  1.00 85.22 127 A 1 
ATOM 976  C C   . GLY A 1 127 ? -15.112 -16.437 -9.975  1.00 86.30 127 A 1 
ATOM 977  O O   . GLY A 1 127 ? -15.211 -17.517 -9.402  1.00 83.76 127 A 1 
ATOM 978  N N   . CYS A 1 128 ? -14.775 -16.332 -11.275 1.00 86.86 128 A 1 
ATOM 979  C CA  . CYS A 1 128 ? -14.470 -17.494 -12.107 1.00 87.84 128 A 1 
ATOM 980  C C   . CYS A 1 128 ? -13.068 -18.066 -11.824 1.00 88.51 128 A 1 
ATOM 981  O O   . CYS A 1 128 ? -12.212 -17.403 -11.240 1.00 87.87 128 A 1 
ATOM 982  C CB  . CYS A 1 128 ? -14.662 -17.114 -13.586 1.00 86.38 128 A 1 
ATOM 983  S SG  . CYS A 1 128 ? -13.423 -15.888 -14.121 1.00 85.21 128 A 1 
ATOM 984  N N   . SER A 1 129 ? -12.793 -19.283 -12.320 1.00 84.92 129 A 1 
ATOM 985  C CA  . SER A 1 129 ? -11.481 -19.938 -12.189 1.00 86.55 129 A 1 
ATOM 986  C C   . SER A 1 129 ? -10.334 -19.124 -12.801 1.00 87.93 129 A 1 
ATOM 987  O O   . SER A 1 129 ? -9.241  -19.081 -12.245 1.00 86.83 129 A 1 
ATOM 988  C CB  . SER A 1 129 ? -11.532 -21.319 -12.851 1.00 85.11 129 A 1 
ATOM 989  O OG  . SER A 1 129 ? -11.998 -21.213 -14.189 1.00 78.30 129 A 1 
ATOM 990  N N   . GLY A 1 130 ? -10.578 -18.425 -13.914 1.00 88.10 130 A 1 
ATOM 991  C CA  . GLY A 1 130 ? -9.580  -17.536 -14.520 1.00 88.50 130 A 1 
ATOM 992  C C   . GLY A 1 130 ? -9.166  -16.381 -13.603 1.00 90.72 130 A 1 
ATOM 993  O O   . GLY A 1 130 ? -8.001  -15.991 -13.595 1.00 89.79 130 A 1 
ATOM 994  N N   . MET A 1 131 ? -10.090 -15.877 -12.782 1.00 88.81 131 A 1 
ATOM 995  C CA  . MET A 1 131 ? -9.793  -14.834 -11.794 1.00 90.21 131 A 1 
ATOM 996  C C   . MET A 1 131 ? -8.871  -15.357 -10.689 1.00 91.53 131 A 1 
ATOM 997  O O   . MET A 1 131 ? -7.914  -14.672 -10.339 1.00 90.56 131 A 1 
ATOM 998  C CB  . MET A 1 131 ? -11.100 -14.275 -11.222 1.00 89.76 131 A 1 
ATOM 999  C CG  . MET A 1 131 ? -10.877 -13.086 -10.277 1.00 86.39 131 A 1 
ATOM 1000 S SD  . MET A 1 131 ? -12.400 -12.409 -9.551  1.00 86.27 131 A 1 
ATOM 1001 C CE  . MET A 1 131 ? -13.228 -11.781 -11.043 1.00 78.41 131 A 1 
ATOM 1002 N N   . THR A 1 132 ? -9.100  -16.576 -10.188 1.00 88.77 132 A 1 
ATOM 1003 C CA  . THR A 1 132 ? -8.245  -17.163 -9.145  1.00 87.56 132 A 1 
ATOM 1004 C C   . THR A 1 132 ? -6.836  -17.466 -9.662  1.00 89.26 132 A 1 
ATOM 1005 O O   . THR A 1 132 ? -5.862  -17.217 -8.959  1.00 88.84 132 A 1 
ATOM 1006 C CB  . THR A 1 132 ? -8.865  -18.421 -8.516  1.00 86.33 132 A 1 
ATOM 1007 O OG1 . THR A 1 132 ? -9.016  -19.468 -9.451  1.00 84.32 132 A 1 
ATOM 1008 C CG2 . THR A 1 132 ? -10.256 -18.162 -7.939  1.00 80.42 132 A 1 
ATOM 1009 N N   . HIS A 1 133 ? -6.705  -17.916 -10.908 1.00 86.76 133 A 1 
ATOM 1010 C CA  . HIS A 1 133 ? -5.387  -18.101 -11.534 1.00 88.21 133 A 1 
ATOM 1011 C C   . HIS A 1 133 ? -4.664  -16.765 -11.754 1.00 89.85 133 A 1 
ATOM 1012 O O   . HIS A 1 133 ? -3.466  -16.662 -11.511 1.00 87.95 133 A 1 
ATOM 1013 C CB  . HIS A 1 133 ? -5.539  -18.837 -12.873 1.00 86.99 133 A 1 
ATOM 1014 C CG  . HIS A 1 133 ? -6.055  -20.252 -12.788 1.00 82.61 133 A 1 
ATOM 1015 N ND1 . HIS A 1 133 ? -6.343  -21.051 -13.878 1.00 67.45 133 A 1 
ATOM 1016 C CD2 . HIS A 1 133 ? -6.304  -21.009 -11.673 1.00 66.19 133 A 1 
ATOM 1017 C CE1 . HIS A 1 133 ? -6.758  -22.243 -13.427 1.00 68.61 133 A 1 
ATOM 1018 N NE2 . HIS A 1 133 ? -6.755  -22.262 -12.090 1.00 69.71 133 A 1 
ATOM 1019 N N   . SER A 1 134 ? -5.390  -15.731 -12.174 1.00 90.05 134 A 1 
ATOM 1020 C CA  . SER A 1 134 ? -4.820  -14.385 -12.327 1.00 90.54 134 A 1 
ATOM 1021 C C   . SER A 1 134 ? -4.390  -13.796 -10.979 1.00 92.09 134 A 1 
ATOM 1022 O O   . SER A 1 134 ? -3.361  -13.132 -10.913 1.00 92.19 134 A 1 
ATOM 1023 C CB  . SER A 1 134 ? -5.819  -13.444 -13.001 1.00 90.72 134 A 1 
ATOM 1024 O OG  . SER A 1 134 ? -6.274  -13.981 -14.227 1.00 86.72 134 A 1 
ATOM 1025 N N   . ALA A 1 135 ? -5.123  -14.074 -9.904  1.00 87.80 135 A 1 
ATOM 1026 C CA  . ALA A 1 135 ? -4.737  -13.688 -8.549  1.00 86.91 135 A 1 
ATOM 1027 C C   . ALA A 1 135 ? -3.418  -14.350 -8.124  1.00 87.62 135 A 1 
ATOM 1028 O O   . ALA A 1 135 ? -2.539  -13.662 -7.609  1.00 87.51 135 A 1 
ATOM 1029 C CB  . ALA A 1 135 ? -5.880  -14.023 -7.587  1.00 88.13 135 A 1 
ATOM 1030 N N   . ALA A 1 136 ? -3.237  -15.645 -8.425  1.00 86.04 136 A 1 
ATOM 1031 C CA  . ALA A 1 136 ? -1.978  -16.346 -8.161  1.00 84.15 136 A 1 
ATOM 1032 C C   . ALA A 1 136 ? -0.795  -15.745 -8.943  1.00 84.46 136 A 1 
ATOM 1033 O O   . ALA A 1 136 ? 0.297   -15.608 -8.402  1.00 84.62 136 A 1 
ATOM 1034 C CB  . ALA A 1 136 ? -2.171  -17.835 -8.491  1.00 83.36 136 A 1 
ATOM 1035 N N   . ILE A 1 137 ? -1.006  -15.333 -10.195 1.00 88.12 137 A 1 
ATOM 1036 C CA  . ILE A 1 137 ? 0.030   -14.624 -10.967 1.00 86.68 137 A 1 
ATOM 1037 C C   . ILE A 1 137 ? 0.331   -13.258 -10.335 1.00 87.94 137 A 1 
ATOM 1038 O O   . ILE A 1 137 ? 1.494   -12.877 -10.189 1.00 88.41 137 A 1 
ATOM 1039 C CB  . ILE A 1 137 ? -0.394  -14.490 -12.448 1.00 86.62 137 A 1 
ATOM 1040 C CG1 . ILE A 1 137 ? -0.511  -15.886 -13.113 1.00 81.87 137 A 1 
ATOM 1041 C CG2 . ILE A 1 137 ? 0.608   -13.624 -13.236 1.00 76.55 137 A 1 
ATOM 1042 C CD1 . ILE A 1 137 ? -1.250  -15.863 -14.460 1.00 73.97 137 A 1 
ATOM 1043 N N   . ALA A 1 138 ? -0.700  -12.522 -9.943  1.00 89.55 138 A 1 
ATOM 1044 C CA  . ALA A 1 138 ? -0.537  -11.203 -9.345  1.00 88.95 138 A 1 
ATOM 1045 C C   . ALA A 1 138 ? 0.234   -11.250 -8.016  1.00 90.18 138 A 1 
ATOM 1046 O O   . ALA A 1 138 ? 1.066   -10.371 -7.778  1.00 90.26 138 A 1 
ATOM 1047 C CB  . ALA A 1 138 ? -1.917  -10.556 -9.196  1.00 90.25 138 A 1 
ATOM 1048 N N   . THR A 1 139 ? 0.037   -12.282 -7.187  1.00 89.43 139 A 1 
ATOM 1049 C CA  . THR A 1 139 ? 0.794   -12.450 -5.932  1.00 88.86 139 A 1 
ATOM 1050 C C   . THR A 1 139 ? 2.287   -12.678 -6.153  1.00 90.03 139 A 1 
ATOM 1051 O O   . THR A 1 139 ? 3.079   -12.247 -5.318  1.00 87.45 139 A 1 
ATOM 1052 C CB  . THR A 1 139 ? 0.246   -13.594 -5.063  1.00 88.05 139 A 1 
ATOM 1053 O OG1 . THR A 1 139 ? 0.012   -14.773 -5.794  1.00 81.17 139 A 1 
ATOM 1054 C CG2 . THR A 1 139 ? -1.084  -13.208 -4.427  1.00 76.78 139 A 1 
ATOM 1055 N N   . GLU A 1 140 ? 2.679   -13.286 -7.278  1.00 83.64 140 A 1 
ATOM 1056 C CA  . GLU A 1 140 ? 4.092   -13.460 -7.648  1.00 84.19 140 A 1 
ATOM 1057 C C   . GLU A 1 140 ? 4.706   -12.168 -8.216  1.00 85.28 140 A 1 
ATOM 1058 O O   . GLU A 1 140 ? 5.878   -11.860 -8.007  1.00 84.74 140 A 1 
ATOM 1059 C CB  . GLU A 1 140 ? 4.209   -14.580 -8.694  1.00 83.69 140 A 1 
ATOM 1060 C CG  . GLU A 1 140 ? 3.810   -15.976 -8.180  1.00 77.95 140 A 1 
ATOM 1061 C CD  . GLU A 1 140 ? 4.763   -16.552 -7.117  1.00 73.21 140 A 1 
ATOM 1062 O OE1 . GLU A 1 140 ? 4.318   -17.458 -6.381  1.00 66.18 140 A 1 
ATOM 1063 O OE2 . GLU A 1 140 ? 5.944   -16.134 -7.085  1.00 69.18 140 A 1 
ATOM 1064 N N   . VAL A 1 141 ? 3.916   -11.395 -8.968  1.00 93.05 141 A 1 
ATOM 1065 C CA  . VAL A 1 141 ? 4.420   -10.265 -9.767  1.00 92.41 141 A 1 
ATOM 1066 C C   . VAL A 1 141 ? 4.456   -8.941  -8.998  1.00 94.26 141 A 1 
ATOM 1067 O O   . VAL A 1 141 ? 5.301   -8.091  -9.299  1.00 93.34 141 A 1 
ATOM 1068 C CB  . VAL A 1 141 ? 3.592   -10.149 -11.068 1.00 89.95 141 A 1 
ATOM 1069 C CG1 . VAL A 1 141 ? 3.902   -8.890  -11.886 1.00 81.12 141 A 1 
ATOM 1070 C CG2 . VAL A 1 141 ? 3.865   -11.344 -11.993 1.00 77.25 141 A 1 
ATOM 1071 N N   . LEU A 1 142 ? 3.536   -8.721  -8.068  1.00 91.07 142 A 1 
ATOM 1072 C CA  . LEU A 1 142 ? 3.366   -7.429  -7.395  1.00 92.10 142 A 1 
ATOM 1073 C C   . LEU A 1 142 ? 4.466   -7.100  -6.368  1.00 93.64 142 A 1 
ATOM 1074 O O   . LEU A 1 142 ? 4.955   -5.965  -6.406  1.00 94.17 142 A 1 
ATOM 1075 C CB  . LEU A 1 142 ? 1.959   -7.328  -6.777  1.00 93.12 142 A 1 
ATOM 1076 C CG  . LEU A 1 142 ? 0.813   -7.165  -7.794  1.00 92.86 142 A 1 
ATOM 1077 C CD1 . LEU A 1 142 ? -0.526  -7.235  -7.059  1.00 88.14 142 A 1 
ATOM 1078 C CD2 . LEU A 1 142 ? 0.877   -5.824  -8.527  1.00 88.71 142 A 1 
ATOM 1079 N N   . PRO A 1 143 ? 4.889   -8.010  -5.470  1.00 91.37 143 A 1 
ATOM 1080 C CA  . PRO A 1 143 ? 5.942   -7.702  -4.506  1.00 91.68 143 A 1 
ATOM 1081 C C   . PRO A 1 143 ? 7.250   -7.282  -5.191  1.00 92.08 143 A 1 
ATOM 1082 O O   . PRO A 1 143 ? 7.692   -7.891  -6.162  1.00 90.61 143 A 1 
ATOM 1083 C CB  . PRO A 1 143 ? 6.109   -8.958  -3.646  1.00 92.19 143 A 1 
ATOM 1084 C CG  . PRO A 1 143 ? 4.741   -9.625  -3.740  1.00 91.41 143 A 1 
ATOM 1085 C CD  . PRO A 1 143 ? 4.336   -9.330  -5.182  1.00 91.47 143 A 1 
ATOM 1086 N N   . GLY A 1 144 ? 7.869   -6.221  -4.683  1.00 93.18 144 A 1 
ATOM 1087 C CA  . GLY A 1 144 ? 9.093   -5.639  -5.239  1.00 92.84 144 A 1 
ATOM 1088 C C   . GLY A 1 144 ? 8.876   -4.606  -6.350  1.00 93.91 144 A 1 
ATOM 1089 O O   . GLY A 1 144 ? 9.799   -3.842  -6.638  1.00 91.16 144 A 1 
ATOM 1090 N N   . LYS A 1 145 ? 7.682   -4.526  -6.945  1.00 94.85 145 A 1 
ATOM 1091 C CA  . LYS A 1 145 ? 7.350   -3.450  -7.889  1.00 94.57 145 A 1 
ATOM 1092 C C   . LYS A 1 145 ? 7.035   -2.148  -7.162  1.00 95.38 145 A 1 
ATOM 1093 O O   . LYS A 1 145 ? 6.498   -2.146  -6.059  1.00 95.52 145 A 1 
ATOM 1094 C CB  . LYS A 1 145 ? 6.168   -3.833  -8.788  1.00 94.89 145 A 1 
ATOM 1095 C CG  . LYS A 1 145 ? 6.544   -4.943  -9.766  1.00 93.92 145 A 1 
ATOM 1096 C CD  . LYS A 1 145 ? 5.423   -5.145  -10.799 1.00 92.52 145 A 1 
ATOM 1097 C CE  . LYS A 1 145 ? 5.804   -6.229  -11.812 1.00 90.12 145 A 1 
ATOM 1098 N NZ  . LYS A 1 145 ? 6.998   -5.847  -12.602 1.00 86.06 145 A 1 
ATOM 1099 N N   . THR A 1 146 ? 7.304   -1.028  -7.821  1.00 97.70 146 A 1 
ATOM 1100 C CA  . THR A 1 146 ? 6.708   0.245   -7.413  1.00 97.87 146 A 1 
ATOM 1101 C C   . THR A 1 146 ? 5.198   0.229   -7.656  1.00 97.87 146 A 1 
ATOM 1102 O O   . THR A 1 146 ? 4.695   -0.469  -8.538  1.00 97.58 146 A 1 
ATOM 1103 C CB  . THR A 1 146 ? 7.342   1.449   -8.122  1.00 97.91 146 A 1 
ATOM 1104 O OG1 . THR A 1 146 ? 7.088   1.389   -9.503  1.00 96.28 146 A 1 
ATOM 1105 C CG2 . THR A 1 146 ? 8.851   1.545   -7.917  1.00 95.46 146 A 1 
ATOM 1106 N N   . VAL A 1 147 ? 4.450   1.053   -6.920  1.00 97.69 147 A 1 
ATOM 1107 C CA  . VAL A 1 147 ? 2.999   1.189   -7.147  1.00 97.34 147 A 1 
ATOM 1108 C C   . VAL A 1 147 ? 2.663   1.699   -8.553  1.00 97.62 147 A 1 
ATOM 1109 O O   . VAL A 1 147 ? 1.619   1.351   -9.098  1.00 96.96 147 A 1 
ATOM 1110 C CB  . VAL A 1 147 ? 2.324   2.082   -6.088  1.00 95.95 147 A 1 
ATOM 1111 C CG1 . VAL A 1 147 ? 2.326   1.382   -4.730  1.00 88.36 147 A 1 
ATOM 1112 C CG2 . VAL A 1 147 ? 2.969   3.464   -5.938  1.00 87.77 147 A 1 
ATOM 1113 N N   . LEU A 1 148 ? 3.559   2.466   -9.182  1.00 97.30 148 A 1 
ATOM 1114 C CA  . LEU A 1 148 ? 3.390   2.926   -10.563 1.00 97.33 148 A 1 
ATOM 1115 C C   . LEU A 1 148 ? 3.630   1.799   -11.579 1.00 97.44 148 A 1 
ATOM 1116 O O   . LEU A 1 148 ? 2.891   1.685   -12.549 1.00 97.13 148 A 1 
ATOM 1117 C CB  . LEU A 1 148 ? 4.318   4.123   -10.819 1.00 97.03 148 A 1 
ATOM 1118 C CG  . LEU A 1 148 ? 4.160   4.758   -12.215 1.00 95.59 148 A 1 
ATOM 1119 C CD1 . LEU A 1 148 ? 2.754   5.326   -12.442 1.00 92.74 148 A 1 
ATOM 1120 C CD2 . LEU A 1 148 ? 5.167   5.898   -12.379 1.00 92.65 148 A 1 
ATOM 1121 N N   . GLU A 1 149 ? 4.642   0.953   -11.358 1.00 97.63 149 A 1 
ATOM 1122 C CA  . GLU A 1 149 ? 4.845   -0.245  -12.185 1.00 97.45 149 A 1 
ATOM 1123 C C   . GLU A 1 149 ? 3.655   -1.202  -12.071 1.00 97.31 149 A 1 
ATOM 1124 O O   . GLU A 1 149 ? 3.186   -1.711  -13.088 1.00 96.55 149 A 1 
ATOM 1125 C CB  . GLU A 1 149 ? 6.113   -0.988  -11.762 1.00 97.16 149 A 1 
ATOM 1126 C CG  . GLU A 1 149 ? 7.398   -0.268  -12.192 1.00 90.99 149 A 1 
ATOM 1127 C CD  . GLU A 1 149 ? 8.601   -0.876  -11.474 1.00 90.67 149 A 1 
ATOM 1128 O OE1 . GLU A 1 149 ? 9.547   -1.298  -12.163 1.00 82.37 149 A 1 
ATOM 1129 O OE2 . GLU A 1 149 ? 8.546   -0.925  -10.218 1.00 84.00 149 A 1 
ATOM 1130 N N   . ALA A 1 150 ? 3.145   -1.410  -10.857 1.00 97.02 150 A 1 
ATOM 1131 C CA  . ALA A 1 150 ? 1.984   -2.253  -10.611 1.00 96.50 150 A 1 
ATOM 1132 C C   . ALA A 1 150 ? 0.723   -1.732  -11.317 1.00 96.44 150 A 1 
ATOM 1133 O O   . ALA A 1 150 ? 0.018   -2.513  -11.950 1.00 96.06 150 A 1 
ATOM 1134 C CB  . ALA A 1 150 ? 1.788   -2.358  -9.100  1.00 96.70 150 A 1 
ATOM 1135 N N   . LEU A 1 151 ? 0.480   -0.418  -11.285 1.00 97.04 151 A 1 
ATOM 1136 C CA  . LEU A 1 151 ? -0.631  0.220   -12.005 1.00 96.61 151 A 1 
ATOM 1137 C C   . LEU A 1 151 ? -0.575  -0.032  -13.519 1.00 96.65 151 A 1 
ATOM 1138 O O   . LEU A 1 151 ? -1.615  -0.173  -14.162 1.00 95.61 151 A 1 
ATOM 1139 C CB  . LEU A 1 151 ? -0.594  1.730   -11.708 1.00 96.48 151 A 1 
ATOM 1140 C CG  . LEU A 1 151 ? -1.698  2.548   -12.408 1.00 95.56 151 A 1 
ATOM 1141 C CD1 . LEU A 1 151 ? -3.093  2.187   -11.887 1.00 92.68 151 A 1 
ATOM 1142 C CD2 . LEU A 1 151 ? -1.470  4.041   -12.181 1.00 93.13 151 A 1 
ATOM 1143 N N   . ASN A 1 152 ? 0.628   -0.069  -14.087 1.00 96.28 152 A 1 
ATOM 1144 C CA  . ASN A 1 152 ? 0.879   -0.256  -15.519 1.00 96.04 152 A 1 
ATOM 1145 C C   . ASN A 1 152 ? 1.201   -1.714  -15.895 1.00 95.69 152 A 1 
ATOM 1146 O O   . ASN A 1 152 ? 1.613   -1.979  -17.024 1.00 93.01 152 A 1 
ATOM 1147 C CB  . ASN A 1 152 ? 1.969   0.731   -15.973 1.00 95.76 152 A 1 
ATOM 1148 C CG  . ASN A 1 152 ? 1.502   2.174   -15.883 1.00 94.43 152 A 1 
ATOM 1149 O OD1 . ASN A 1 152 ? 0.707   2.645   -16.676 1.00 85.96 152 A 1 
ATOM 1150 N ND2 . ASN A 1 152 ? 1.966   2.915   -14.909 1.00 85.97 152 A 1 
ATOM 1151 N N   . THR A 1 153 ? 1.045   -2.654  -14.976 1.00 95.54 153 A 1 
ATOM 1152 C CA  . THR A 1 153 ? 1.187   -4.091  -15.236 1.00 94.85 153 A 1 
ATOM 1153 C C   . THR A 1 153 ? -0.181  -4.686  -15.560 1.00 94.71 153 A 1 
ATOM 1154 O O   . THR A 1 153 ? -1.125  -4.514  -14.797 1.00 92.80 153 A 1 
ATOM 1155 C CB  . THR A 1 153 ? 1.843   -4.805  -14.046 1.00 94.38 153 A 1 
ATOM 1156 O OG1 . THR A 1 153 ? 3.142   -4.280  -13.831 1.00 91.15 153 A 1 
ATOM 1157 C CG2 . THR A 1 153 ? 2.027   -6.300  -14.280 1.00 90.11 153 A 1 
ATOM 1158 N N   . ASP A 1 154 ? -0.288  -5.411  -16.673 1.00 93.62 154 A 1 
ATOM 1159 C CA  . ASP A 1 154 ? -1.491  -6.190  -16.965 1.00 93.29 154 A 1 
ATOM 1160 C C   . ASP A 1 154 ? -1.568  -7.395  -16.019 1.00 93.17 154 A 1 
ATOM 1161 O O   . ASP A 1 154 ? -0.744  -8.309  -16.080 1.00 90.66 154 A 1 
ATOM 1162 C CB  . ASP A 1 154 ? -1.534  -6.610  -18.442 1.00 92.40 154 A 1 
ATOM 1163 C CG  . ASP A 1 154 ? -2.831  -7.350  -18.820 1.00 88.19 154 A 1 
ATOM 1164 O OD1 . ASP A 1 154 ? -3.751  -7.428  -17.973 1.00 81.38 154 A 1 
ATOM 1165 O OD2 . ASP A 1 154 ? -2.903  -7.830  -19.972 1.00 82.04 154 A 1 
ATOM 1166 N N   . LEU A 1 155 ? -2.554  -7.382  -15.136 1.00 91.45 155 A 1 
ATOM 1167 C CA  . LEU A 1 155 ? -2.822  -8.437  -14.156 1.00 91.19 155 A 1 
ATOM 1168 C C   . LEU A 1 155 ? -3.859  -9.451  -14.679 1.00 91.12 155 A 1 
ATOM 1169 O O   . LEU A 1 155 ? -4.497  -10.149 -13.892 1.00 88.65 155 A 1 
ATOM 1170 C CB  . LEU A 1 155 ? -3.184  -7.804  -12.800 1.00 92.45 155 A 1 
ATOM 1171 C CG  . LEU A 1 155 ? -2.133  -6.819  -12.249 1.00 92.80 155 A 1 
ATOM 1172 C CD1 . LEU A 1 155 ? -2.651  -6.166  -10.968 1.00 89.30 155 A 1 
ATOM 1173 C CD2 . LEU A 1 155 ? -0.803  -7.508  -11.930 1.00 89.41 155 A 1 
ATOM 1174 N N   . VAL A 1 156 ? -4.029  -9.527  -16.004 1.00 92.17 156 A 1 
ATOM 1175 C CA  . VAL A 1 156 ? -4.892  -10.454 -16.769 1.00 91.61 156 A 1 
ATOM 1176 C C   . VAL A 1 156 ? -6.394  -10.275 -16.510 1.00 92.48 156 A 1 
ATOM 1177 O O   . VAL A 1 156 ? -7.183  -10.158 -17.451 1.00 90.25 156 A 1 
ATOM 1178 C CB  . VAL A 1 156 ? -4.449  -11.922 -16.570 1.00 89.86 156 A 1 
ATOM 1179 C CG1 . VAL A 1 156 ? -5.201  -12.882 -17.498 1.00 84.46 156 A 1 
ATOM 1180 C CG2 . VAL A 1 156 ? -2.945  -12.117 -16.830 1.00 83.28 156 A 1 
ATOM 1181 N N   . CYS A 1 157 ? -6.811  -10.265 -15.254 1.00 91.41 157 A 1 
ATOM 1182 C CA  . CYS A 1 157 ? -8.210  -10.152 -14.862 1.00 92.57 157 A 1 
ATOM 1183 C C   . CYS A 1 157 ? -8.619  -8.688  -14.654 1.00 94.14 157 A 1 
ATOM 1184 O O   . CYS A 1 157 ? -8.020  -7.978  -13.848 1.00 94.07 157 A 1 
ATOM 1185 C CB  . CYS A 1 157 ? -8.424  -10.992 -13.603 1.00 91.44 157 A 1 
ATOM 1186 S SG  . CYS A 1 157 ? -10.169 -10.920 -13.105 1.00 88.63 157 A 1 
ATOM 1187 N N   . ASP A 1 158 ? -9.698  -8.271  -15.312 1.00 94.28 158 A 1 
ATOM 1188 C CA  . ASP A 1 158 ? -10.203 -6.896  -15.210 1.00 94.27 158 A 1 
ATOM 1189 C C   . ASP A 1 158 ? -10.581 -6.493  -13.775 1.00 95.69 158 A 1 
ATOM 1190 O O   . ASP A 1 158 ? -10.350 -5.355  -13.368 1.00 95.10 158 A 1 
ATOM 1191 C CB  . ASP A 1 158 ? -11.399 -6.730  -16.155 1.00 92.25 158 A 1 
ATOM 1192 C CG  . ASP A 1 158 ? -11.885 -5.279  -16.213 1.00 85.39 158 A 1 
ATOM 1193 O OD1 . ASP A 1 158 ? -11.022 -4.375  -16.281 1.00 77.28 158 A 1 
ATOM 1194 O OD2 . ASP A 1 158 ? -13.122 -5.095  -16.190 1.00 77.03 158 A 1 
ATOM 1195 N N   . ALA A 1 159 ? -11.077 -7.431  -12.967 1.00 94.12 159 A 1 
ATOM 1196 C CA  . ALA A 1 159 ? -11.368 -7.158  -11.562 1.00 94.52 159 A 1 
ATOM 1197 C C   . ALA A 1 159 ? -10.103 -6.796  -10.770 1.00 95.73 159 A 1 
ATOM 1198 O O   . ALA A 1 159 ? -10.136 -5.881  -9.947  1.00 95.84 159 A 1 
ATOM 1199 C CB  . ALA A 1 159 ? -12.075 -8.374  -10.955 1.00 94.48 159 A 1 
ATOM 1200 N N   . ILE A 1 160 ? -8.979  -7.465  -11.043 1.00 95.88 160 A 1 
ATOM 1201 C CA  . ILE A 1 160 ? -7.693  -7.205  -10.379 1.00 95.67 160 A 1 
ATOM 1202 C C   . ILE A 1 160 ? -7.102  -5.879  -10.872 1.00 96.27 160 A 1 
ATOM 1203 O O   . ILE A 1 160 ? -6.700  -5.046  -10.060 1.00 96.23 160 A 1 
ATOM 1204 C CB  . ILE A 1 160 ? -6.717  -8.384  -10.585 1.00 95.55 160 A 1 
ATOM 1205 C CG1 . ILE A 1 160 ? -7.340  -9.712  -10.085 1.00 94.46 160 A 1 
ATOM 1206 C CG2 . ILE A 1 160 ? -5.400  -8.094  -9.855  1.00 94.56 160 A 1 
ATOM 1207 C CD1 . ILE A 1 160 ? -6.469  -10.953 -10.325 1.00 92.26 160 A 1 
ATOM 1208 N N   . ASN A 1 161 ? -7.133  -5.631  -12.186 1.00 95.91 161 A 1 
ATOM 1209 C CA  . ASN A 1 161 ? -6.700  -4.360  -12.766 1.00 96.06 161 A 1 
ATOM 1210 C C   . ASN A 1 161 ? -7.508  -3.175  -12.213 1.00 96.58 161 A 1 
ATOM 1211 O O   . ASN A 1 161 ? -6.952  -2.122  -11.899 1.00 96.36 161 A 1 
ATOM 1212 C CB  . ASN A 1 161 ? -6.830  -4.446  -14.299 1.00 95.72 161 A 1 
ATOM 1213 C CG  . ASN A 1 161 ? -5.731  -5.274  -14.941 1.00 94.50 161 A 1 
ATOM 1214 O OD1 . ASN A 1 161 ? -4.596  -5.247  -14.520 1.00 87.35 161 A 1 
ATOM 1215 N ND2 . ASN A 1 161 ? -6.027  -6.003  -15.992 1.00 86.20 161 A 1 
ATOM 1216 N N   . THR A 1 162 ? -8.813  -3.343  -12.065 1.00 96.37 162 A 1 
ATOM 1217 C CA  . THR A 1 162 ? -9.687  -2.323  -11.467 1.00 96.25 162 A 1 
ATOM 1218 C C   . THR A 1 162 ? -9.352  -2.108  -9.994  1.00 96.68 162 A 1 
ATOM 1219 O O   . THR A 1 162 ? -9.194  -0.966  -9.579  1.00 96.38 162 A 1 
ATOM 1220 C CB  . THR A 1 162 ? -11.168 -2.677  -11.661 1.00 95.79 162 A 1 
ATOM 1221 O OG1 . THR A 1 162 ? -11.425 -2.803  -13.041 1.00 90.71 162 A 1 
ATOM 1222 C CG2 . THR A 1 162 ? -12.098 -1.587  -11.136 1.00 89.00 162 A 1 
ATOM 1223 N N   . ALA A 1 163 ? -9.146  -3.178  -9.230  1.00 96.88 163 A 1 
ATOM 1224 C CA  . ALA A 1 163 ? -8.724  -3.077  -7.835  1.00 96.61 163 A 1 
ATOM 1225 C C   . ALA A 1 163 ? -7.392  -2.326  -7.683  1.00 96.84 163 A 1 
ATOM 1226 O O   . ALA A 1 163 ? -7.261  -1.497  -6.781  1.00 96.68 163 A 1 
ATOM 1227 C CB  . ALA A 1 163 ? -8.649  -4.488  -7.243  1.00 96.82 163 A 1 
ATOM 1228 N N   . MET A 1 164 ? -6.424  -2.555  -8.588  1.00 97.05 164 A 1 
ATOM 1229 C CA  . MET A 1 164 ? -5.141  -1.841  -8.588  1.00 96.87 164 A 1 
ATOM 1230 C C   . MET A 1 164 ? -5.316  -0.343  -8.863  1.00 97.00 164 A 1 
ATOM 1231 O O   . MET A 1 164 ? -4.698  0.478   -8.189  1.00 96.70 164 A 1 
ATOM 1232 C CB  . MET A 1 164 ? -4.192  -2.495  -9.607  1.00 97.02 164 A 1 
ATOM 1233 C CG  . MET A 1 164 ? -2.776  -1.905  -9.541  1.00 94.98 164 A 1 
ATOM 1234 S SD  . MET A 1 164 ? -1.918  -2.168  -7.956  1.00 95.42 164 A 1 
ATOM 1235 C CE  . MET A 1 164 ? -1.416  -0.476  -7.559  1.00 89.84 164 A 1 
ATOM 1236 N N   . ARG A 1 165 ? -6.184  0.028   -9.811  1.00 97.14 165 A 1 
ATOM 1237 C CA  . ARG A 1 165 ? -6.479  1.451   -10.096 1.00 96.80 165 A 1 
ATOM 1238 C C   . ARG A 1 165 ? -7.119  2.156   -8.900  1.00 97.11 165 A 1 
ATOM 1239 O O   . ARG A 1 165 ? -6.681  3.246   -8.536  1.00 96.57 165 A 1 
ATOM 1240 C CB  . ARG A 1 165 ? -7.374  1.579   -11.341 1.00 96.34 165 A 1 
ATOM 1241 C CG  . ARG A 1 165 ? -6.620  1.231   -12.636 1.00 93.48 165 A 1 
ATOM 1242 C CD  . ARG A 1 165 ? -7.470  1.502   -13.882 1.00 91.39 165 A 1 
ATOM 1243 N NE  . ARG A 1 165 ? -8.677  0.658   -13.984 1.00 85.71 165 A 1 
ATOM 1244 C CZ  . ARG A 1 165 ? -8.799  -0.497  -14.619 1.00 83.71 165 A 1 
ATOM 1245 N NH1 . ARG A 1 165 ? -7.792  -1.097  -15.176 1.00 74.34 165 A 1 
ATOM 1246 N NH2 . ARG A 1 165 ? -9.964  -1.070  -14.720 1.00 77.29 165 A 1 
ATOM 1247 N N   . GLU A 1 166 ? -8.099  1.518   -8.281  1.00 96.36 166 A 1 
ATOM 1248 C CA  . GLU A 1 166 ? -8.751  2.053   -7.079  1.00 96.12 166 A 1 
ATOM 1249 C C   . GLU A 1 166 ? -7.761  2.190   -5.917  1.00 96.38 166 A 1 
ATOM 1250 O O   . GLU A 1 166 ? -7.709  3.224   -5.253  1.00 95.10 166 A 1 
ATOM 1251 C CB  . GLU A 1 166 ? -9.922  1.147   -6.676  1.00 96.06 166 A 1 
ATOM 1252 C CG  . GLU A 1 166 ? -11.114 1.224   -7.646  1.00 92.96 166 A 1 
ATOM 1253 C CD  . GLU A 1 166 ? -11.732 2.631   -7.752  1.00 91.98 166 A 1 
ATOM 1254 O OE1 . GLU A 1 166 ? -12.270 2.944   -8.833  1.00 83.18 166 A 1 
ATOM 1255 O OE2 . GLU A 1 166 ? -11.656 3.393   -6.757  1.00 85.19 166 A 1 
ATOM 1256 N N   . LEU A 1 167 ? -6.910  1.176   -5.709  1.00 96.70 167 A 1 
ATOM 1257 C CA  . LEU A 1 167 ? -5.873  1.224   -4.680  1.00 96.67 167 A 1 
ATOM 1258 C C   . LEU A 1 167 ? -4.879  2.363   -4.926  1.00 96.69 167 A 1 
ATOM 1259 O O   . LEU A 1 167 ? -4.554  3.101   -3.995  1.00 95.67 167 A 1 
ATOM 1260 C CB  . LEU A 1 167 ? -5.185  -0.143  -4.615  1.00 96.59 167 A 1 
ATOM 1261 C CG  . LEU A 1 167 ? -4.194  -0.266  -3.439  1.00 96.40 167 A 1 
ATOM 1262 C CD1 . LEU A 1 167 ? -4.130  -1.722  -3.000  1.00 92.99 167 A 1 
ATOM 1263 C CD2 . LEU A 1 167 ? -2.772  0.195   -3.791  1.00 93.43 167 A 1 
ATOM 1264 N N   . PHE A 1 168 ? -4.414  2.519   -6.167  1.00 96.98 168 A 1 
ATOM 1265 C CA  . PHE A 1 168 ? -3.484  3.584   -6.538  1.00 96.78 168 A 1 
ATOM 1266 C C   . PHE A 1 168 ? -4.081  4.963   -6.256  1.00 96.64 168 A 1 
ATOM 1267 O O   . PHE A 1 168 ? -3.403  5.816   -5.684  1.00 95.73 168 A 1 
ATOM 1268 C CB  . PHE A 1 168 ? -3.093  3.450   -8.014  1.00 96.77 168 A 1 
ATOM 1269 C CG  . PHE A 1 168 ? -2.012  4.436   -8.419  1.00 96.98 168 A 1 
ATOM 1270 C CD1 . PHE A 1 168 ? -2.349  5.727   -8.879  1.00 93.86 168 A 1 
ATOM 1271 C CD2 . PHE A 1 168 ? -0.660  4.076   -8.296  1.00 94.62 168 A 1 
ATOM 1272 C CE1 . PHE A 1 168 ? -1.338  6.646   -9.212  1.00 93.98 168 A 1 
ATOM 1273 C CE2 . PHE A 1 168 ? 0.349   4.995   -8.633  1.00 93.81 168 A 1 
ATOM 1274 C CZ  . PHE A 1 168 ? 0.011   6.281   -9.090  1.00 95.74 168 A 1 
ATOM 1275 N N   . LEU A 1 169 ? -5.353  5.162   -6.590  1.00 96.34 169 A 1 
ATOM 1276 C CA  . LEU A 1 169 ? -6.053  6.393   -6.254  1.00 95.73 169 A 1 
ATOM 1277 C C   . LEU A 1 169 ? -6.017  6.641   -4.742  1.00 95.84 169 A 1 
ATOM 1278 O O   . LEU A 1 169 ? -5.584  7.709   -4.320  1.00 94.14 169 A 1 
ATOM 1279 C CB  . LEU A 1 169 ? -7.488  6.332   -6.811  1.00 94.47 169 A 1 
ATOM 1280 C CG  . LEU A 1 169 ? -8.335  7.583   -6.500  1.00 87.27 169 A 1 
ATOM 1281 C CD1 . LEU A 1 169 ? -7.769  8.851   -7.154  1.00 80.79 169 A 1 
ATOM 1282 C CD2 . LEU A 1 169 ? -9.760  7.373   -7.002  1.00 80.93 169 A 1 
ATOM 1283 N N   . GLN A 1 170 ? -6.396  5.664   -3.925  1.00 95.19 170 A 1 
ATOM 1284 C CA  . GLN A 1 170 ? -6.420  5.814   -2.461  1.00 94.82 170 A 1 
ATOM 1285 C C   . GLN A 1 170 ? -5.043  6.181   -1.891  1.00 95.40 170 A 1 
ATOM 1286 O O   . GLN A 1 170 ? -4.925  7.131   -1.116  1.00 93.56 170 A 1 
ATOM 1287 C CB  . GLN A 1 170 ? -6.919  4.517   -1.793  1.00 93.14 170 A 1 
ATOM 1288 C CG  . GLN A 1 170 ? -8.376  4.148   -2.107  1.00 90.00 170 A 1 
ATOM 1289 C CD  . GLN A 1 170 ? -9.395  5.169   -1.617  1.00 90.30 170 A 1 
ATOM 1290 O OE1 . GLN A 1 170 ? -9.280  5.751   -0.553  1.00 81.70 170 A 1 
ATOM 1291 N NE2 . GLN A 1 170 ? -10.441 5.418   -2.369  1.00 80.30 170 A 1 
ATOM 1292 N N   . ILE A 1 171 ? -3.994  5.456   -2.284  1.00 95.43 171 A 1 
ATOM 1293 C CA  . ILE A 1 171 ? -2.665  5.641   -1.701  1.00 95.32 171 A 1 
ATOM 1294 C C   . ILE A 1 171 ? -2.018  6.959   -2.144  1.00 95.38 171 A 1 
ATOM 1295 O O   . ILE A 1 171 ? -1.376  7.620   -1.334  1.00 94.49 171 A 1 
ATOM 1296 C CB  . ILE A 1 171 ? -1.793  4.391   -1.946  1.00 95.16 171 A 1 
ATOM 1297 C CG1 . ILE A 1 171 ? -0.654  4.339   -0.910  1.00 92.24 171 A 1 
ATOM 1298 C CG2 . ILE A 1 171 ? -1.263  4.303   -3.384  1.00 90.91 171 A 1 
ATOM 1299 C CD1 . ILE A 1 171 ? 0.085   3.000   -0.885  1.00 89.04 171 A 1 
ATOM 1300 N N   . ALA A 1 172 ? -2.260  7.388   -3.381  1.00 95.42 172 A 1 
ATOM 1301 C CA  . ALA A 1 172 ? -1.657  8.598   -3.951  1.00 94.58 172 A 1 
ATOM 1302 C C   . ALA A 1 172 ? -2.078  9.899   -3.246  1.00 94.64 172 A 1 
ATOM 1303 O O   . ALA A 1 172 ? -1.336  10.881  -3.277  1.00 92.29 172 A 1 
ATOM 1304 C CB  . ALA A 1 172 ? -1.997  8.650   -5.447  1.00 93.64 172 A 1 
ATOM 1305 N N   . TYR A 1 173 ? -3.240  9.920   -2.591  1.00 91.87 173 A 1 
ATOM 1306 C CA  . TYR A 1 173 ? -3.693  11.076  -1.811  1.00 91.94 173 A 1 
ATOM 1307 C C   . TYR A 1 173 ? -3.776  10.801  -0.297  1.00 93.11 173 A 1 
ATOM 1308 O O   . TYR A 1 173 ? -4.392  11.572  0.446   1.00 89.96 173 A 1 
ATOM 1309 C CB  . TYR A 1 173 ? -4.985  11.670  -2.414  1.00 89.19 173 A 1 
ATOM 1310 C CG  . TYR A 1 173 ? -6.246  10.855  -2.226  1.00 85.79 173 A 1 
ATOM 1311 C CD1 . TYR A 1 173 ? -6.559  9.826   -3.123  1.00 78.65 173 A 1 
ATOM 1312 C CD2 . TYR A 1 173 ? -7.139  11.182  -1.198  1.00 78.80 173 A 1 
ATOM 1313 C CE1 . TYR A 1 173 ? -7.759  9.113   -2.992  1.00 76.84 173 A 1 
ATOM 1314 C CE2 . TYR A 1 173 ? -8.343  10.467  -1.058  1.00 75.06 173 A 1 
ATOM 1315 C CZ  . TYR A 1 173 ? -8.653  9.429   -1.955  1.00 78.54 173 A 1 
ATOM 1316 O OH  . TYR A 1 173 ? -9.814  8.746   -1.821  1.00 75.06 173 A 1 
ATOM 1317 N N   . GLY A 1 174 ? -3.143  9.731   0.179   1.00 90.25 174 A 1 
ATOM 1318 C CA  . GLY A 1 174 ? -2.958  9.461   1.605   1.00 90.53 174 A 1 
ATOM 1319 C C   . GLY A 1 174 ? -4.181  8.907   2.338   1.00 92.29 174 A 1 
ATOM 1320 O O   . GLY A 1 174 ? -4.234  8.957   3.567   1.00 89.28 174 A 1 
ATOM 1321 N N   . ARG A 1 175 ? -5.155  8.352   1.623   1.00 94.09 175 A 1 
ATOM 1322 C CA  . ARG A 1 175 ? -6.276  7.628   2.255   1.00 94.68 175 A 1 
ATOM 1323 C C   . ARG A 1 175 ? -5.948  6.140   2.399   1.00 95.78 175 A 1 
ATOM 1324 O O   . ARG A 1 175 ? -6.569  5.276   1.781   1.00 93.84 175 A 1 
ATOM 1325 C CB  . ARG A 1 175 ? -7.595  7.873   1.531   1.00 93.57 175 A 1 
ATOM 1326 C CG  . ARG A 1 175 ? -8.083  9.298   1.785   1.00 87.53 175 A 1 
ATOM 1327 C CD  . ARG A 1 175 ? -9.556  9.395   1.466   1.00 84.74 175 A 1 
ATOM 1328 N NE  . ARG A 1 175 ? -10.065 10.758  1.684   1.00 80.94 175 A 1 
ATOM 1329 C CZ  . ARG A 1 175 ? -11.218 11.091  2.240   1.00 79.39 175 A 1 
ATOM 1330 N NH1 . ARG A 1 175 ? -12.044 10.200  2.700   1.00 70.66 175 A 1 
ATOM 1331 N NH2 . ARG A 1 175 ? -11.547 12.348  2.343   1.00 72.03 175 A 1 
ATOM 1332 N N   . THR A 1 176 ? -4.967  5.876   3.238   1.00 93.61 176 A 1 
ATOM 1333 C CA  . THR A 1 176 ? -4.568  4.519   3.604   1.00 93.62 176 A 1 
ATOM 1334 C C   . THR A 1 176 ? -5.154  4.134   4.963   1.00 93.99 176 A 1 
ATOM 1335 O O   . THR A 1 176 ? -5.459  4.996   5.789   1.00 91.91 176 A 1 
ATOM 1336 C CB  . THR A 1 176 ? -3.041  4.380   3.601   1.00 93.61 176 A 1 
ATOM 1337 O OG1 . THR A 1 176 ? -2.469  5.224   4.570   1.00 90.32 176 A 1 
ATOM 1338 C CG2 . THR A 1 176 ? -2.434  4.755   2.253   1.00 90.01 176 A 1 
ATOM 1339 N N   . GLN A 1 177 ? -5.294  2.833   5.213   1.00 93.41 177 A 1 
ATOM 1340 C CA  . GLN A 1 177 ? -5.707  2.339   6.530   1.00 92.84 177 A 1 
ATOM 1341 C C   . GLN A 1 177 ? -4.684  2.716   7.611   1.00 93.68 177 A 1 
ATOM 1342 O O   . GLN A 1 177 ? -5.047  2.982   8.756   1.00 91.63 177 A 1 
ATOM 1343 C CB  . GLN A 1 177 ? -5.904  0.817   6.441   1.00 91.78 177 A 1 
ATOM 1344 C CG  . GLN A 1 177 ? -6.377  0.208   7.771   1.00 89.15 177 A 1 
ATOM 1345 C CD  . GLN A 1 177 ? -6.665  -1.287  7.668   1.00 87.57 177 A 1 
ATOM 1346 O OE1 . GLN A 1 177 ? -6.727  -1.877  6.601   1.00 80.96 177 A 1 
ATOM 1347 N NE2 . GLN A 1 177 ? -6.858  -1.965  8.770   1.00 79.12 177 A 1 
ATOM 1348 N N   . SER A 1 178 ? -3.403  2.778   7.227   1.00 92.43 178 A 1 
ATOM 1349 C CA  . SER A 1 178 ? -2.294  3.123   8.115   1.00 92.79 178 A 1 
ATOM 1350 C C   . SER A 1 178 ? -1.978  4.621   8.183   1.00 92.73 178 A 1 
ATOM 1351 O O   . SER A 1 178 ? -0.982  4.989   8.794   1.00 91.34 178 A 1 
ATOM 1352 C CB  . SER A 1 178 ? -1.057  2.322   7.707   1.00 93.74 178 A 1 
ATOM 1353 O OG  . SER A 1 178 ? -0.682  2.657   6.386   1.00 94.34 178 A 1 
ATOM 1354 N N   . ALA A 1 179 ? -2.808  5.499   7.602   1.00 91.94 179 A 1 
ATOM 1355 C CA  . ALA A 1 179 ? -2.534  6.938   7.526   1.00 90.85 179 A 1 
ATOM 1356 C C   . ALA A 1 179 ? -2.158  7.576   8.879   1.00 91.94 179 A 1 
ATOM 1357 O O   . ALA A 1 179 ? -1.291  8.447   8.936   1.00 91.00 179 A 1 
ATOM 1358 C CB  . ALA A 1 179 ? -3.765  7.628   6.929   1.00 91.88 179 A 1 
ATOM 1359 N N   . PHE A 1 180 ? -2.779  7.122   9.962   1.00 93.72 180 A 1 
ATOM 1360 C CA  . PHE A 1 180 ? -2.556  7.623   11.323  1.00 93.77 180 A 1 
ATOM 1361 C C   . PHE A 1 180 ? -1.917  6.581   12.257  1.00 94.37 180 A 1 
ATOM 1362 O O   . PHE A 1 180 ? -1.906  6.775   13.469  1.00 90.95 180 A 1 
ATOM 1363 C CB  . PHE A 1 180 ? -3.877  8.178   11.878  1.00 93.28 180 A 1 
ATOM 1364 C CG  . PHE A 1 180 ? -4.508  9.238   10.997  1.00 92.84 180 A 1 
ATOM 1365 C CD1 . PHE A 1 180 ? -3.908  10.503  10.877  1.00 86.69 180 A 1 
ATOM 1366 C CD2 . PHE A 1 180 ? -5.676  8.947   10.270  1.00 88.13 180 A 1 
ATOM 1367 C CE1 . PHE A 1 180 ? -4.469  11.475  10.032  1.00 86.95 180 A 1 
ATOM 1368 C CE2 . PHE A 1 180 ? -6.239  9.918   9.424   1.00 85.03 180 A 1 
ATOM 1369 C CZ  . PHE A 1 180 ? -5.636  11.183  9.305   1.00 88.75 180 A 1 
ATOM 1370 N N   . SER A 1 181 ? -1.402  5.485   11.706  1.00 93.91 181 A 1 
ATOM 1371 C CA  . SER A 1 181 ? -0.704  4.443   12.459  1.00 93.84 181 A 1 
ATOM 1372 C C   . SER A 1 181 ? 0.800   4.657   12.327  1.00 93.57 181 A 1 
ATOM 1373 O O   . SER A 1 181 ? 1.342   4.515   11.233  1.00 92.68 181 A 1 
ATOM 1374 C CB  . SER A 1 181 ? -1.099  3.058   11.949  1.00 94.26 181 A 1 
ATOM 1375 O OG  . SER A 1 181 ? -2.496  2.864   12.093  1.00 88.98 181 A 1 
ATOM 1376 N N   . GLU A 1 182 ? 1.465   5.010   13.426  1.00 96.25 182 A 1 
ATOM 1377 C CA  . GLU A 1 182 ? 2.923   5.154   13.463  1.00 95.79 182 A 1 
ATOM 1378 C C   . GLU A 1 182 ? 3.598   3.852   13.016  1.00 94.75 182 A 1 
ATOM 1379 O O   . GLU A 1 182 ? 3.144   2.762   13.362  1.00 91.13 182 A 1 
ATOM 1380 C CB  . GLU A 1 182 ? 3.346   5.608   14.870  1.00 95.52 182 A 1 
ATOM 1381 C CG  . GLU A 1 182 ? 4.811   6.067   14.933  1.00 88.36 182 A 1 
ATOM 1382 C CD  . GLU A 1 182 ? 5.182   6.748   16.268  1.00 82.99 182 A 1 
ATOM 1383 O OE1 . GLU A 1 182 ? 6.265   7.370   16.320  1.00 76.15 182 A 1 
ATOM 1384 O OE2 . GLU A 1 182 ? 4.369   6.692   17.222  1.00 76.87 182 A 1 
ATOM 1385 N N   . ASP A 1 183 ? 4.625   3.977   12.179  1.00 94.13 183 A 1 
ATOM 1386 C CA  . ASP A 1 183 ? 5.350   2.880   11.508  1.00 93.64 183 A 1 
ATOM 1387 C C   . ASP A 1 183 ? 4.512   1.994   10.557  1.00 94.48 183 A 1 
ATOM 1388 O O   . ASP A 1 183 ? 5.038   1.070   9.924   1.00 91.38 183 A 1 
ATOM 1389 C CB  . ASP A 1 183 ? 6.170   2.081   12.528  1.00 92.08 183 A 1 
ATOM 1390 C CG  . ASP A 1 183 ? 7.155   2.971   13.296  1.00 88.80 183 A 1 
ATOM 1391 O OD1 . ASP A 1 183 ? 7.763   3.854   12.639  1.00 83.11 183 A 1 
ATOM 1392 O OD2 . ASP A 1 183 ? 7.324   2.746   14.510  1.00 82.73 183 A 1 
ATOM 1393 N N   . GLY A 1 184 ? 3.237   2.319   10.367  1.00 93.86 184 A 1 
ATOM 1394 C CA  . GLY A 1 184 ? 2.324   1.608   9.478   1.00 93.90 184 A 1 
ATOM 1395 C C   . GLY A 1 184 ? 1.654   0.394   10.120  1.00 94.75 184 A 1 
ATOM 1396 O O   . GLY A 1 184 ? 1.559   0.270   11.339  1.00 92.05 184 A 1 
ATOM 1397 N N   . LEU A 1 185 ? 1.127   -0.493  9.278   1.00 94.32 185 A 1 
ATOM 1398 C CA  . LEU A 1 185 ? 0.449   -1.726  9.688   1.00 93.23 185 A 1 
ATOM 1399 C C   . LEU A 1 185 ? 0.892   -2.885  8.787   1.00 93.03 185 A 1 
ATOM 1400 O O   . LEU A 1 185 ? 1.095   -2.667  7.596   1.00 91.51 185 A 1 
ATOM 1401 C CB  . LEU A 1 185 ? -1.078  -1.537  9.605   1.00 92.76 185 A 1 
ATOM 1402 C CG  . LEU A 1 185 ? -1.676  -0.527  10.606  1.00 90.71 185 A 1 
ATOM 1403 C CD1 . LEU A 1 185 ? -3.155  -0.295  10.281  1.00 86.78 185 A 1 
ATOM 1404 C CD2 . LEU A 1 185 ? -1.583  -1.024  12.053  1.00 87.90 185 A 1 
ATOM 1405 N N   . PRO A 1 186 ? 0.982   -4.129  9.300   1.00 92.95 186 A 1 
ATOM 1406 C CA  . PRO A 1 186 ? 1.129   -5.308  8.453   1.00 90.69 186 A 1 
ATOM 1407 C C   . PRO A 1 186 ? -0.217  -5.719  7.841   1.00 90.31 186 A 1 
ATOM 1408 O O   . PRO A 1 186 ? -1.288  -5.332  8.324   1.00 87.81 186 A 1 
ATOM 1409 C CB  . PRO A 1 186 ? 1.682   -6.385  9.388   1.00 88.40 186 A 1 
ATOM 1410 C CG  . PRO A 1 186 ? 1.026   -6.033  10.726  1.00 87.62 186 A 1 
ATOM 1411 C CD  . PRO A 1 186 ? 0.955   -4.513  10.708  1.00 89.84 186 A 1 
ATOM 1412 N N   . VAL A 1 187 ? -0.176  -6.591  6.827   1.00 88.38 187 A 1 
ATOM 1413 C CA  . VAL A 1 187 ? -1.387  -7.265  6.350   1.00 85.46 187 A 1 
ATOM 1414 C C   . VAL A 1 187 ? -2.016  -8.069  7.497   1.00 81.60 187 A 1 
ATOM 1415 O O   . VAL A 1 187 ? -1.359  -8.855  8.185   1.00 76.41 187 A 1 
ATOM 1416 C CB  . VAL A 1 187 ? -1.109  -8.125  5.103   1.00 85.12 187 A 1 
ATOM 1417 C CG1 . VAL A 1 187 ? -2.342  -8.920  4.670   1.00 81.58 187 A 1 
ATOM 1418 C CG2 . VAL A 1 187 ? -0.706  -7.234  3.921   1.00 81.17 187 A 1 
ATOM 1419 N N   . GLY A 1 188 ? -3.304  -7.834  7.724   1.00 80.93 188 A 1 
ATOM 1420 C CA  . GLY A 1 188 ? -4.074  -8.434  8.812   1.00 78.00 188 A 1 
ATOM 1421 C C   . GLY A 1 188 ? -4.568  -9.852  8.515   1.00 78.30 188 A 1 
ATOM 1422 O O   . GLY A 1 188 ? -3.817  -10.732 8.099   1.00 75.00 188 A 1 
ATOM 1423 N N   . ALA A 1 189 ? -5.849  -10.092 8.773   1.00 74.76 189 A 1 
ATOM 1424 C CA  . ALA A 1 189 ? -6.538  -11.325 8.405   1.00 74.45 189 A 1 
ATOM 1425 C C   . ALA A 1 189 ? -7.154  -11.194 7.006   1.00 76.40 189 A 1 
ATOM 1426 O O   . ALA A 1 189 ? -7.653  -10.126 6.644   1.00 73.18 189 A 1 
ATOM 1427 C CB  . ALA A 1 189 ? -7.590  -11.651 9.467   1.00 69.36 189 A 1 
ATOM 1428 N N   . GLY A 1 190 ? -7.126  -12.298 6.238   1.00 76.38 190 A 1 
ATOM 1429 C CA  . GLY A 1 190 ? -7.766  -12.412 4.932   1.00 77.38 190 A 1 
ATOM 1430 C C   . GLY A 1 190 ? -9.064  -13.217 4.973   1.00 78.71 190 A 1 
ATOM 1431 O O   . GLY A 1 190 ? -9.529  -13.615 6.047   1.00 77.07 190 A 1 
ATOM 1432 N N   . LEU A 1 191 ? -9.625  -13.474 3.797   1.00 77.30 191 A 1 
ATOM 1433 C CA  . LEU A 1 191 ? -10.788 -14.354 3.637   1.00 76.89 191 A 1 
ATOM 1434 C C   . LEU A 1 191 ? -10.464 -15.801 4.035   1.00 76.13 191 A 1 
ATOM 1435 O O   . LEU A 1 191 ? -11.313 -16.488 4.590   1.00 74.36 191 A 1 
ATOM 1436 C CB  . LEU A 1 191 ? -11.288 -14.310 2.179   1.00 76.13 191 A 1 
ATOM 1437 C CG  . LEU A 1 191 ? -11.800 -12.942 1.688   1.00 74.52 191 A 1 
ATOM 1438 C CD1 . LEU A 1 191 ? -12.258 -13.055 0.231   1.00 71.77 191 A 1 
ATOM 1439 C CD2 . LEU A 1 191 ? -12.976 -12.424 2.512   1.00 70.52 191 A 1 
ATOM 1440 N N   . GLU A 1 192 ? -9.238  -16.233 3.787   1.00 77.63 192 A 1 
ATOM 1441 C CA  . GLU A 1 192 ? -8.707  -17.534 4.191   1.00 78.61 192 A 1 
ATOM 1442 C C   . GLU A 1 192 ? -7.677  -17.399 5.319   1.00 77.88 192 A 1 
ATOM 1443 O O   . GLU A 1 192 ? -7.137  -16.322 5.585   1.00 75.79 192 A 1 
ATOM 1444 C CB  . GLU A 1 192 ? -8.137  -18.281 2.973   1.00 77.08 192 A 1 
ATOM 1445 C CG  . GLU A 1 192 ? -9.227  -18.745 1.985   1.00 72.49 192 A 1 
ATOM 1446 C CD  . GLU A 1 192 ? -10.238 -19.735 2.607   1.00 70.13 192 A 1 
ATOM 1447 O OE1 . GLU A 1 192 ? -11.379 -19.823 2.122   1.00 64.00 192 A 1 
ATOM 1448 O OE2 . GLU A 1 192 ? -9.895  -20.409 3.607   1.00 67.24 192 A 1 
ATOM 1449 N N   . ASP A 1 193 ? -7.423  -18.508 6.008   1.00 73.50 193 A 1 
ATOM 1450 C CA  . ASP A 1 193 ? -6.513  -18.552 7.149   1.00 73.30 193 A 1 
ATOM 1451 C C   . ASP A 1 193 ? -5.042  -18.510 6.710   1.00 72.60 193 A 1 
ATOM 1452 O O   . ASP A 1 193 ? -4.560  -19.401 6.016   1.00 70.58 193 A 1 
ATOM 1453 C CB  . ASP A 1 193 ? -6.807  -19.794 7.999   1.00 70.86 193 A 1 
ATOM 1454 C CG  . ASP A 1 193 ? -5.915  -19.883 9.248   1.00 67.80 193 A 1 
ATOM 1455 O OD1 . ASP A 1 193 ? -5.444  -18.828 9.736   1.00 63.30 193 A 1 
ATOM 1456 O OD2 . ASP A 1 193 ? -5.717  -21.002 9.764   1.00 63.14 193 A 1 
ATOM 1457 N N   . LEU A 1 194 ? -4.301  -17.513 7.197   1.00 75.18 194 A 1 
ATOM 1458 C CA  . LEU A 1 194 ? -2.852  -17.386 7.026   1.00 75.13 194 A 1 
ATOM 1459 C C   . LEU A 1 194 ? -2.084  -17.978 8.236   1.00 73.20 194 A 1 
ATOM 1460 O O   . LEU A 1 194 ? -1.092  -17.408 8.705   1.00 69.99 194 A 1 
ATOM 1461 C CB  . LEU A 1 194 ? -2.510  -15.918 6.693   1.00 74.49 194 A 1 
ATOM 1462 C CG  . LEU A 1 194 ? -1.083  -15.692 6.153   1.00 70.96 194 A 1 
ATOM 1463 C CD1 . LEU A 1 194 ? -0.863  -16.344 4.788   1.00 66.09 194 A 1 
ATOM 1464 C CD2 . LEU A 1 194 ? -0.815  -14.191 6.011   1.00 66.27 194 A 1 
ATOM 1465 N N   . GLY A 1 195 ? -2.576  -19.082 8.800   1.00 72.50 195 A 1 
ATOM 1466 C CA  . GLY A 1 195 ? -1.965  -19.761 9.949   1.00 71.30 195 A 1 
ATOM 1467 C C   . GLY A 1 195 ? -2.332  -19.177 11.321  1.00 70.55 195 A 1 
ATOM 1468 O O   . GLY A 1 195 ? -1.752  -19.568 12.334  1.00 67.16 195 A 1 
ATOM 1469 N N   . LYS A 1 196 ? -3.304  -18.260 11.384  1.00 67.20 196 A 1 
ATOM 1470 C CA  . LYS A 1 196 ? -3.841  -17.701 12.643  1.00 67.26 196 A 1 
ATOM 1471 C C   . LYS A 1 196 ? -5.077  -18.461 13.150  1.00 68.53 196 A 1 
ATOM 1472 O O   . LYS A 1 196 ? -5.586  -18.160 14.232  1.00 63.71 196 A 1 
ATOM 1473 C CB  . LYS A 1 196 ? -4.137  -16.201 12.467  1.00 63.51 196 A 1 
ATOM 1474 C CG  . LYS A 1 196 ? -2.887  -15.378 12.121  1.00 61.28 196 A 1 
ATOM 1475 C CD  . LYS A 1 196 ? -3.255  -13.915 11.851  1.00 57.83 196 A 1 
ATOM 1476 C CE  . LYS A 1 196 ? -2.015  -13.122 11.422  1.00 53.83 196 A 1 
ATOM 1477 N NZ  . LYS A 1 196 ? -2.361  -11.752 10.953  1.00 49.20 196 A 1 
ATOM 1478 N N   . GLY A 1 197 ? -5.563  -19.410 12.364  1.00 66.09 197 A 1 
ATOM 1479 C CA  . GLY A 1 197 ? -6.744  -20.220 12.673  1.00 66.30 197 A 1 
ATOM 1480 C C   . GLY A 1 197 ? -8.079  -19.482 12.536  1.00 66.87 197 A 1 
ATOM 1481 O O   . GLY A 1 197 ? -9.089  -19.976 13.041  1.00 64.13 197 A 1 
ATOM 1482 N N   . LEU A 1 198 ? -8.088  -18.303 11.910  1.00 65.14 198 A 1 
ATOM 1483 C CA  . LEU A 1 198 ? -9.274  -17.457 11.773  1.00 65.39 198 A 1 
ATOM 1484 C C   . LEU A 1 198 ? -9.458  -16.989 10.328  1.00 66.92 198 A 1 
ATOM 1485 O O   . LEU A 1 198 ? -8.536  -16.460 9.715   1.00 63.93 198 A 1 
ATOM 1486 C CB  . LEU A 1 198 ? -9.180  -16.244 12.716  1.00 61.21 198 A 1 
ATOM 1487 C CG  . LEU A 1 198 ? -9.229  -16.567 14.219  1.00 56.19 198 A 1 
ATOM 1488 C CD1 . LEU A 1 198 ? -8.965  -15.297 15.026  1.00 53.32 198 A 1 
ATOM 1489 C CD2 . LEU A 1 198 ? -10.594 -17.116 14.651  1.00 50.65 198 A 1 
ATOM 1490 N N   . ARG A 1 199 ? -10.680 -17.125 9.833   1.00 68.16 199 A 1 
ATOM 1491 C CA  . ARG A 1 199 ? -11.168 -16.532 8.582   1.00 68.69 199 A 1 
ATOM 1492 C C   . ARG A 1 199 ? -12.231 -15.502 8.944   1.00 68.26 199 A 1 
ATOM 1493 O O   . ARG A 1 199 ? -13.394 -15.846 9.131   1.00 64.60 199 A 1 
ATOM 1494 C CB  . ARG A 1 199 ? -11.712 -17.619 7.648   1.00 66.34 199 A 1 
ATOM 1495 C CG  . ARG A 1 199 ? -10.639 -18.646 7.270   1.00 63.22 199 A 1 
ATOM 1496 C CD  . ARG A 1 199 ? -11.118 -19.583 6.164   1.00 61.76 199 A 1 
ATOM 1497 N NE  . ARG A 1 199 ? -12.243 -20.435 6.585   1.00 58.95 199 A 1 
ATOM 1498 C CZ  . ARG A 1 199 ? -13.148 -20.962 5.779   1.00 57.22 199 A 1 
ATOM 1499 N NH1 . ARG A 1 199 ? -13.072 -20.899 4.492   1.00 53.77 199 A 1 
ATOM 1500 N NH2 . ARG A 1 199 ? -14.176 -21.549 6.267   1.00 51.59 199 A 1 
ATOM 1501 N N   . SER A 1 200 ? -11.811 -14.261 9.144   1.00 64.24 200 A 1 
ATOM 1502 C CA  . SER A 1 200 ? -12.656 -13.254 9.808   1.00 62.37 200 A 1 
ATOM 1503 C C   . SER A 1 200 ? -13.544 -12.436 8.865   1.00 64.78 200 A 1 
ATOM 1504 O O   . SER A 1 200 ? -14.252 -11.551 9.331   1.00 60.96 200 A 1 
ATOM 1505 C CB  . SER A 1 200 ? -11.782 -12.330 10.652  1.00 55.85 200 A 1 
ATOM 1506 O OG  . SER A 1 200 ? -10.855 -11.639 9.834   1.00 50.26 200 A 1 
ATOM 1507 N N   . GLN A 1 201 ? -13.478 -12.677 7.555   1.00 59.72 201 A 1 
ATOM 1508 C CA  . GLN A 1 201 ? -14.094 -11.795 6.555   1.00 60.81 201 A 1 
ATOM 1509 C C   . GLN A 1 201 ? -15.022 -12.516 5.568   1.00 65.24 201 A 1 
ATOM 1510 O O   . GLN A 1 201 ? -15.540 -11.880 4.654   1.00 62.02 201 A 1 
ATOM 1511 C CB  . GLN A 1 201 ? -12.998 -11.001 5.833   1.00 54.23 201 A 1 
ATOM 1512 C CG  . GLN A 1 201 ? -12.210 -10.094 6.788   1.00 51.57 201 A 1 
ATOM 1513 C CD  . GLN A 1 201 ? -11.212 -9.193  6.072   1.00 46.82 201 A 1 
ATOM 1514 O OE1 . GLN A 1 201 ? -10.786 -9.408  4.952   1.00 43.87 201 A 1 
ATOM 1515 N NE2 . GLN A 1 201 ? -10.794 -8.121  6.707   1.00 43.30 201 A 1 
ATOM 1516 N N   . VAL A 1 202 ? -15.256 -13.817 5.746   1.00 69.93 202 A 1 
ATOM 1517 C CA  . VAL A 1 202 ? -16.206 -14.571 4.924   1.00 72.99 202 A 1 
ATOM 1518 C C   . VAL A 1 202 ? -17.541 -14.672 5.650   1.00 74.95 202 A 1 
ATOM 1519 O O   . VAL A 1 202 ? -17.602 -15.067 6.814   1.00 73.52 202 A 1 
ATOM 1520 C CB  . VAL A 1 202 ? -15.672 -15.959 4.529   1.00 70.62 202 A 1 
ATOM 1521 C CG1 . VAL A 1 202 ? -16.648 -16.677 3.591   1.00 65.19 202 A 1 
ATOM 1522 C CG2 . VAL A 1 202 ? -14.330 -15.854 3.805   1.00 64.39 202 A 1 
ATOM 1523 N N   . GLY A 1 203 ? -18.611 -14.337 4.948   1.00 79.40 203 A 1 
ATOM 1524 C CA  . GLY A 1 203 ? -19.971 -14.528 5.429   1.00 78.98 203 A 1 
ATOM 1525 C C   . GLY A 1 203 ? -20.874 -14.989 4.293   1.00 80.36 203 A 1 
ATOM 1526 O O   . GLY A 1 203 ? -21.019 -14.289 3.295   1.00 78.70 203 A 1 
ATOM 1527 N N   . THR A 1 204 ? -21.481 -16.152 4.437   1.00 77.25 204 A 1 
ATOM 1528 C CA  . THR A 1 204 ? -22.462 -16.675 3.480   1.00 79.87 204 A 1 
ATOM 1529 C C   . THR A 1 204 ? -23.776 -16.933 4.196   1.00 80.70 204 A 1 
ATOM 1530 O O   . THR A 1 204 ? -23.918 -17.879 4.974   1.00 82.88 204 A 1 
ATOM 1531 C CB  . THR A 1 204 ? -21.963 -17.933 2.760   1.00 77.46 204 A 1 
ATOM 1532 O OG1 . THR A 1 204 ? -20.742 -17.666 2.123   1.00 73.63 204 A 1 
ATOM 1533 C CG2 . THR A 1 204 ? -22.936 -18.377 1.666   1.00 70.82 204 A 1 
ATOM 1534 N N   . THR A 1 205 ? -24.745 -16.091 3.911   1.00 80.61 205 A 1 
ATOM 1535 C CA  . THR A 1 205 ? -26.096 -16.197 4.467   1.00 80.31 205 A 1 
ATOM 1536 C C   . THR A 1 205 ? -27.119 -16.208 3.341   1.00 78.54 205 A 1 
ATOM 1537 O O   . THR A 1 205 ? -26.954 -15.544 2.319   1.00 78.08 205 A 1 
ATOM 1538 C CB  . THR A 1 205 ? -26.394 -15.092 5.491   1.00 80.32 205 A 1 
ATOM 1539 O OG1 . THR A 1 205 ? -26.366 -13.817 4.892   1.00 77.99 205 A 1 
ATOM 1540 C CG2 . THR A 1 205 ? -25.377 -15.065 6.632   1.00 77.19 205 A 1 
ATOM 1541 N N   . TYR A 1 206 ? -28.176 -16.995 3.499   1.00 76.93 206 A 1 
ATOM 1542 C CA  . TYR A 1 206 ? -29.238 -17.133 2.512   1.00 75.69 206 A 1 
ATOM 1543 C C   . TYR A 1 206 ? -30.594 -16.925 3.176   1.00 74.93 206 A 1 
ATOM 1544 O O   . TYR A 1 206 ? -30.893 -17.559 4.182   1.00 73.24 206 A 1 
ATOM 1545 C CB  . TYR A 1 206 ? -29.126 -18.508 1.837   1.00 74.76 206 A 1 
ATOM 1546 C CG  . TYR A 1 206 ? -30.188 -18.753 0.781   1.00 68.68 206 A 1 
ATOM 1547 C CD1 . TYR A 1 206 ? -31.163 -19.753 0.977   1.00 61.64 206 A 1 
ATOM 1548 C CD2 . TYR A 1 206 ? -30.202 -17.982 -0.395  1.00 60.09 206 A 1 
ATOM 1549 C CE1 . TYR A 1 206 ? -32.138 -19.985 -0.008  1.00 60.53 206 A 1 
ATOM 1550 C CE2 . TYR A 1 206 ? -31.183 -18.204 -1.378  1.00 61.30 206 A 1 
ATOM 1551 C CZ  . TYR A 1 206 ? -32.151 -19.209 -1.187  1.00 64.74 206 A 1 
ATOM 1552 O OH  . TYR A 1 206 ? -33.094 -19.429 -2.141  1.00 64.52 206 A 1 
ATOM 1553 N N   . GLY A 1 207 ? -31.397 -16.038 2.620   1.00 78.25 207 A 1 
ATOM 1554 C CA  . GLY A 1 207 ? -32.715 -15.715 3.163   1.00 73.86 207 A 1 
ATOM 1555 C C   . GLY A 1 207 ? -33.809 -15.858 2.118   1.00 73.35 207 A 1 
ATOM 1556 O O   . GLY A 1 207 ? -33.633 -15.461 0.965   1.00 72.72 207 A 1 
ATOM 1557 N N   . THR A 1 208 ? -34.948 -16.401 2.510   1.00 75.46 208 A 1 
ATOM 1558 C CA  . THR A 1 208 ? -36.150 -16.439 1.668   1.00 75.17 208 A 1 
ATOM 1559 C C   . THR A 1 208 ? -37.355 -15.942 2.453   1.00 74.69 208 A 1 
ATOM 1560 O O   . THR A 1 208 ? -37.440 -16.141 3.664   1.00 77.25 208 A 1 
ATOM 1561 C CB  . THR A 1 208 ? -36.450 -17.833 1.094   1.00 73.29 208 A 1 
ATOM 1562 O OG1 . THR A 1 208 ? -36.887 -18.726 2.091   1.00 71.42 208 A 1 
ATOM 1563 C CG2 . THR A 1 208 ? -35.264 -18.486 0.395   1.00 68.57 208 A 1 
ATOM 1564 N N   . LEU A 1 209 ? -38.330 -15.362 1.757   1.00 74.04 209 A 1 
ATOM 1565 C CA  . LEU A 1 209 ? -39.584 -14.944 2.395   1.00 73.94 209 A 1 
ATOM 1566 C C   . LEU A 1 209 ? -40.342 -16.133 3.007   1.00 72.09 209 A 1 
ATOM 1567 O O   . LEU A 1 209 ? -40.945 -16.012 4.064   1.00 72.72 209 A 1 
ATOM 1568 C CB  . LEU A 1 209 ? -40.439 -14.211 1.340   1.00 77.33 209 A 1 
ATOM 1569 C CG  . LEU A 1 209 ? -41.768 -13.639 1.880   1.00 68.47 209 A 1 
ATOM 1570 C CD1 . LEU A 1 209 ? -41.541 -12.559 2.939   1.00 66.10 209 A 1 
ATOM 1571 C CD2 . LEU A 1 209 ? -42.561 -13.025 0.728   1.00 69.45 209 A 1 
ATOM 1572 N N   . ALA A 1 210 ? -40.290 -17.292 2.340   1.00 79.76 210 A 1 
ATOM 1573 C CA  . ALA A 1 210 ? -41.066 -18.459 2.752   1.00 78.50 210 A 1 
ATOM 1574 C C   . ALA A 1 210 ? -40.430 -19.274 3.893   1.00 78.42 210 A 1 
ATOM 1575 O O   . ALA A 1 210 ? -41.149 -19.979 4.608   1.00 77.12 210 A 1 
ATOM 1576 C CB  . ALA A 1 210 ? -41.271 -19.335 1.511   1.00 80.37 210 A 1 
ATOM 1577 N N   . LYS A 1 211 ? -39.089 -19.257 4.019   1.00 82.74 211 A 1 
ATOM 1578 C CA  . LYS A 1 211 ? -38.347 -20.145 4.933   1.00 82.88 211 A 1 
ATOM 1579 C C   . LYS A 1 211 ? -37.389 -19.410 5.874   1.00 84.43 211 A 1 
ATOM 1580 O O   . LYS A 1 211 ? -36.695 -20.073 6.639   1.00 82.42 211 A 1 
ATOM 1581 C CB  . LYS A 1 211 ? -37.619 -21.235 4.120   1.00 81.14 211 A 1 
ATOM 1582 C CG  . LYS A 1 211 ? -38.537 -22.173 3.311   1.00 81.73 211 A 1 
ATOM 1583 C CD  . LYS A 1 211 ? -39.482 -22.979 4.205   1.00 76.58 211 A 1 
ATOM 1584 C CE  . LYS A 1 211 ? -40.289 -23.980 3.376   1.00 78.06 211 A 1 
ATOM 1585 N NZ  . LYS A 1 211 ? -41.179 -24.790 4.241   1.00 70.81 211 A 1 
ATOM 1586 N N   . GLY A 1 212 ? -37.350 -18.082 5.833   1.00 84.16 212 A 1 
ATOM 1587 C CA  . GLY A 1 212 ? -36.482 -17.276 6.681   1.00 84.06 212 A 1 
ATOM 1588 C C   . GLY A 1 212 ? -35.007 -17.362 6.291   1.00 85.37 212 A 1 
ATOM 1589 O O   . GLY A 1 212 ? -34.662 -17.673 5.145   1.00 83.64 212 A 1 
ATOM 1590 N N   . ALA A 1 213 ? -34.132 -17.061 7.251   1.00 84.97 213 A 1 
ATOM 1591 C CA  . ALA A 1 213 ? -32.692 -16.983 7.053   1.00 87.85 213 A 1 
ATOM 1592 C C   . ALA A 1 213 ? -31.977 -18.317 7.321   1.00 89.21 213 A 1 
ATOM 1593 O O   . ALA A 1 213 ? -32.419 -19.142 8.126   1.00 86.16 213 A 1 
ATOM 1594 C CB  . ALA A 1 213 ? -32.143 -15.848 7.926   1.00 85.14 213 A 1 
ATOM 1595 N N   . ARG A 1 214 ? -30.834 -18.507 6.645   1.00 83.41 214 A 1 
ATOM 1596 C CA  . ARG A 1 214 ? -29.862 -19.571 6.893   1.00 85.59 214 A 1 
ATOM 1597 C C   . ARG A 1 214 ? -28.461 -18.974 6.942   1.00 87.25 214 A 1 
ATOM 1598 O O   . ARG A 1 214 ? -28.074 -18.282 6.006   1.00 85.29 214 A 1 
ATOM 1599 C CB  . ARG A 1 214 ? -29.935 -20.640 5.793   1.00 82.90 214 A 1 
ATOM 1600 C CG  . ARG A 1 214 ? -31.278 -21.380 5.712   1.00 77.95 214 A 1 
ATOM 1601 C CD  . ARG A 1 214 ? -31.546 -22.197 6.970   1.00 74.34 214 A 1 
ATOM 1602 N NE  . ARG A 1 214 ? -32.811 -22.922 6.902   1.00 84.08 214 A 1 
ATOM 1603 C CZ  . ARG A 1 214 ? -34.006 -22.472 7.215   1.00 85.45 214 A 1 
ATOM 1604 N NH1 . ARG A 1 214 ? -34.218 -21.245 7.592   1.00 75.75 214 A 1 
ATOM 1605 N NH2 . ARG A 1 214 ? -35.023 -23.273 7.143   1.00 81.23 214 A 1 
ATOM 1606 N N   . TYR A 1 215 ? -27.712 -19.253 7.992   1.00 89.30 215 A 1 
ATOM 1607 C CA  . TYR A 1 215 ? -26.302 -18.900 8.091   1.00 90.37 215 A 1 
ATOM 1608 C C   . TYR A 1 215 ? -25.488 -20.141 7.743   1.00 91.16 215 A 1 
ATOM 1609 O O   . TYR A 1 215 ? -25.635 -21.181 8.381   1.00 89.80 215 A 1 
ATOM 1610 C CB  . TYR A 1 215 ? -25.968 -18.347 9.481   1.00 89.09 215 A 1 
ATOM 1611 C CG  . TYR A 1 215 ? -26.826 -17.206 10.008  1.00 84.73 215 A 1 
ATOM 1612 C CD1 . TYR A 1 215 ? -27.639 -16.421 9.156   1.00 72.87 215 A 1 
ATOM 1613 C CD2 . TYR A 1 215 ? -26.807 -16.924 11.392  1.00 73.66 215 A 1 
ATOM 1614 C CE1 . TYR A 1 215 ? -28.440 -15.389 9.682   1.00 74.04 215 A 1 
ATOM 1615 C CE2 . TYR A 1 215 ? -27.598 -15.889 11.919  1.00 76.32 215 A 1 
ATOM 1616 C CZ  . TYR A 1 215 ? -28.425 -15.123 11.066  1.00 83.68 215 A 1 
ATOM 1617 O OH  . TYR A 1 215 ? -29.208 -14.138 11.579  1.00 81.18 215 A 1 
ATOM 1618 N N   . LEU A 1 216 ? -24.698 -20.058 6.678   1.00 90.77 216 A 1 
ATOM 1619 C CA  . LEU A 1 216 ? -23.939 -21.183 6.132   1.00 89.78 216 A 1 
ATOM 1620 C C   . LEU A 1 216 ? -22.460 -21.089 6.511   1.00 89.37 216 A 1 
ATOM 1621 O O   . LEU A 1 216 ? -21.838 -22.099 6.837   1.00 88.82 216 A 1 
ATOM 1622 C CB  . LEU A 1 216 ? -24.122 -21.231 4.604   1.00 88.85 216 A 1 
ATOM 1623 C CG  . LEU A 1 216 ? -25.581 -21.346 4.118   1.00 88.41 216 A 1 
ATOM 1624 C CD1 . LEU A 1 216 ? -25.613 -21.334 2.592   1.00 83.03 216 A 1 
ATOM 1625 C CD2 . LEU A 1 216 ? -26.260 -22.631 4.603   1.00 82.54 216 A 1 
ATOM 1626 N N   . GLU A 1 217 ? -21.931 -19.884 6.488   1.00 90.49 217 A 1 
ATOM 1627 C CA  . GLU A 1 217 ? -20.567 -19.579 6.896   1.00 88.26 217 A 1 
ATOM 1628 C C   . GLU A 1 217 ? -20.516 -18.155 7.452   1.00 87.06 217 A 1 
ATOM 1629 O O   . GLU A 1 217 ? -21.117 -17.244 6.889   1.00 83.56 217 A 1 
ATOM 1630 C CB  . GLU A 1 217 ? -19.636 -19.775 5.699   1.00 85.11 217 A 1 
ATOM 1631 C CG  . GLU A 1 217 ? -18.164 -19.652 6.078   1.00 79.44 217 A 1 
ATOM 1632 C CD  . GLU A 1 217 ? -17.233 -20.390 5.104   1.00 75.23 217 A 1 
ATOM 1633 O OE1 . GLU A 1 217 ? -16.032 -20.435 5.421   1.00 66.92 217 A 1 
ATOM 1634 O OE2 . GLU A 1 217 ? -17.699 -21.003 4.124   1.00 67.26 217 A 1 
ATOM 1635 N N   . MET A 1 218 ? -19.824 -17.997 8.572   1.00 87.49 218 A 1 
ATOM 1636 C CA  . MET A 1 218 ? -19.646 -16.736 9.281   1.00 85.82 218 A 1 
ATOM 1637 C C   . MET A 1 218 ? -18.154 -16.527 9.562   1.00 83.92 218 A 1 
ATOM 1638 O O   . MET A 1 218 ? -17.337 -17.404 9.276   1.00 80.89 218 A 1 
ATOM 1639 C CB  . MET A 1 218 ? -20.481 -16.747 10.573  1.00 85.68 218 A 1 
ATOM 1640 C CG  . MET A 1 218 ? -21.990 -16.927 10.344  1.00 85.27 218 A 1 
ATOM 1641 S SD  . MET A 1 218 ? -22.822 -15.631 9.378   1.00 86.02 218 A 1 
ATOM 1642 C CE  . MET A 1 218 ? -22.748 -14.250 10.539  1.00 76.69 218 A 1 
ATOM 1643 N N   . ALA A 1 219 ? -17.789 -15.379 10.140  1.00 84.47 219 A 1 
ATOM 1644 C CA  . ALA A 1 219 ? -16.392 -15.036 10.411  1.00 81.79 219 A 1 
ATOM 1645 C C   . ALA A 1 219 ? -15.629 -16.117 11.209  1.00 81.60 219 A 1 
ATOM 1646 O O   . ALA A 1 219 ? -14.440 -16.337 10.987  1.00 79.15 219 A 1 
ATOM 1647 C CB  . ALA A 1 219 ? -16.390 -13.704 11.168  1.00 79.33 219 A 1 
ATOM 1648 N N   . GLU A 1 220 ? -16.312 -16.805 12.112  1.00 85.08 220 A 1 
ATOM 1649 C CA  . GLU A 1 220 ? -15.754 -17.858 12.953  1.00 84.79 220 A 1 
ATOM 1650 C C   . GLU A 1 220 ? -15.512 -19.163 12.186  1.00 84.75 220 A 1 
ATOM 1651 O O   . GLU A 1 220 ? -14.594 -19.908 12.526  1.00 83.35 220 A 1 
ATOM 1652 C CB  . GLU A 1 220 ? -16.673 -18.117 14.150  1.00 84.96 220 A 1 
ATOM 1653 C CG  . GLU A 1 220 ? -16.907 -16.897 15.063  1.00 82.79 220 A 1 
ATOM 1654 C CD  . GLU A 1 220 ? -17.961 -15.907 14.554  1.00 82.45 220 A 1 
ATOM 1655 O OE1 . GLU A 1 220 ? -18.106 -14.841 15.187  1.00 75.59 220 A 1 
ATOM 1656 O OE2 . GLU A 1 220 ? -18.623 -16.195 13.533  1.00 77.80 220 A 1 
ATOM 1657 N N   . GLY A 1 221 ? -16.308 -19.458 11.156  1.00 87.56 221 A 1 
ATOM 1658 C CA  . GLY A 1 221 ? -16.152 -20.684 10.388  1.00 88.94 221 A 1 
ATOM 1659 C C   . GLY A 1 221 ? -17.423 -21.233 9.755   1.00 91.23 221 A 1 
ATOM 1660 O O   . GLY A 1 221 ? -18.451 -20.564 9.627   1.00 90.92 221 A 1 
ATOM 1661 N N   . TYR A 1 222 ? -17.339 -22.502 9.346   1.00 90.39 222 A 1 
ATOM 1662 C CA  . TYR A 1 222 ? -18.433 -23.234 8.721   1.00 91.99 222 A 1 
ATOM 1663 C C   . TYR A 1 222 ? -19.534 -23.528 9.742   1.00 93.18 222 A 1 
ATOM 1664 O O   . TYR A 1 222 ? -19.275 -24.175 10.758  1.00 93.25 222 A 1 
ATOM 1665 C CB  . TYR A 1 222 ? -17.876 -24.522 8.110   1.00 92.19 222 A 1 
ATOM 1666 C CG  . TYR A 1 222 ? -18.885 -25.358 7.359   1.00 92.31 222 A 1 
ATOM 1667 C CD1 . TYR A 1 222 ? -19.675 -26.305 8.041   1.00 89.44 222 A 1 
ATOM 1668 C CD2 . TYR A 1 222 ? -19.002 -25.222 5.966   1.00 89.50 222 A 1 
ATOM 1669 C CE1 . TYR A 1 222 ? -20.576 -27.118 7.334   1.00 88.64 222 A 1 
ATOM 1670 C CE2 . TYR A 1 222 ? -19.898 -26.035 5.254   1.00 88.40 222 A 1 
ATOM 1671 C CZ  . TYR A 1 222 ? -20.684 -26.989 5.935   1.00 91.15 222 A 1 
ATOM 1672 O OH  . TYR A 1 222 ? -21.541 -27.785 5.242   1.00 90.29 222 A 1 
ATOM 1673 N N   . VAL A 1 223 ? -20.746 -23.073 9.471   1.00 93.00 223 A 1 
ATOM 1674 C CA  . VAL A 1 223 ? -21.878 -23.231 10.393  1.00 94.24 223 A 1 
ATOM 1675 C C   . VAL A 1 223 ? -22.432 -24.653 10.316  1.00 94.91 223 A 1 
ATOM 1676 O O   . VAL A 1 223 ? -22.803 -25.133 9.244   1.00 95.09 223 A 1 
ATOM 1677 C CB  . VAL A 1 223 ? -22.964 -22.175 10.146  1.00 94.59 223 A 1 
ATOM 1678 C CG1 . VAL A 1 223 ? -24.158 -22.351 11.089  1.00 92.56 223 A 1 
ATOM 1679 C CG2 . VAL A 1 223 ? -22.404 -20.764 10.364  1.00 89.63 223 A 1 
ATOM 1680 N N   . LEU A 1 224 ? -22.502 -25.307 11.459  1.00 96.21 224 A 1 
ATOM 1681 C CA  . LEU A 1 224 ? -23.014 -26.669 11.628  1.00 96.77 224 A 1 
ATOM 1682 C C   . LEU A 1 224 ? -24.499 -26.667 11.992  1.00 97.34 224 A 1 
ATOM 1683 O O   . LEU A 1 224 ? -25.267 -27.466 11.465  1.00 97.09 224 A 1 
ATOM 1684 C CB  . LEU A 1 224 ? -22.208 -27.377 12.729  1.00 96.77 224 A 1 
ATOM 1685 C CG  . LEU A 1 224 ? -20.700 -27.495 12.467  1.00 96.16 224 A 1 
ATOM 1686 C CD1 . LEU A 1 224 ? -20.034 -28.097 13.700  1.00 94.10 224 A 1 
ATOM 1687 C CD2 . LEU A 1 224 ? -20.405 -28.380 11.255  1.00 93.98 224 A 1 
ATOM 1688 N N   . LYS A 1 225 ? -24.893 -25.783 12.907  1.00 97.41 225 A 1 
ATOM 1689 C CA  . LYS A 1 225 ? -26.273 -25.689 13.397  1.00 97.78 225 A 1 
ATOM 1690 C C   . LYS A 1 225 ? -26.653 -24.247 13.695  1.00 97.85 225 A 1 
ATOM 1691 O O   . LYS A 1 225 ? -25.818 -23.469 14.147  1.00 97.44 225 A 1 
ATOM 1692 C CB  . LYS A 1 225 ? -26.462 -26.539 14.667  1.00 97.64 225 A 1 
ATOM 1693 C CG  . LYS A 1 225 ? -26.220 -28.035 14.439  1.00 96.66 225 A 1 
ATOM 1694 C CD  . LYS A 1 225 ? -26.467 -28.826 15.724  1.00 94.97 225 A 1 
ATOM 1695 C CE  . LYS A 1 225 ? -26.149 -30.300 15.477  1.00 90.10 225 A 1 
ATOM 1696 N NZ  . LYS A 1 225 ? -26.296 -31.096 16.720  1.00 81.22 225 A 1 
ATOM 1697 N N   . LEU A 1 226 ? -27.924 -23.927 13.510  1.00 94.89 226 A 1 
ATOM 1698 C CA  . LEU A 1 226 ? -28.542 -22.700 14.009  1.00 94.91 226 A 1 
ATOM 1699 C C   . LEU A 1 226 ? -29.335 -23.010 15.276  1.00 95.89 226 A 1 
ATOM 1700 O O   . LEU A 1 226 ? -30.071 -23.996 15.309  1.00 96.44 226 A 1 
ATOM 1701 C CB  . LEU A 1 226 ? -29.447 -22.075 12.937  1.00 95.15 226 A 1 
ATOM 1702 C CG  . LEU A 1 226 ? -28.753 -21.775 11.599  1.00 94.58 226 A 1 
ATOM 1703 C CD1 . LEU A 1 226 ? -29.764 -21.175 10.623  1.00 89.21 226 A 1 
ATOM 1704 C CD2 . LEU A 1 226 ? -27.592 -20.797 11.767  1.00 90.06 226 A 1 
ATOM 1705 N N   . GLY A 1 227 ? -29.175 -22.181 16.298  1.00 96.47 227 A 1 
ATOM 1706 C CA  . GLY A 1 227 ? -29.983 -22.211 17.508  1.00 96.49 227 A 1 
ATOM 1707 C C   . GLY A 1 227 ? -31.173 -21.268 17.378  1.00 96.59 227 A 1 
ATOM 1708 O O   . GLY A 1 227 ? -30.981 -20.091 17.078  1.00 95.96 227 A 1 
ATOM 1709 N N   . LEU A 1 228 ? -32.371 -21.788 17.586  1.00 96.32 228 A 1 
ATOM 1710 C CA  . LEU A 1 228 ? -33.629 -21.052 17.506  1.00 96.49 228 A 1 
ATOM 1711 C C   . LEU A 1 228 ? -34.252 -20.918 18.897  1.00 97.01 228 A 1 
ATOM 1712 O O   . LEU A 1 228 ? -34.261 -21.885 19.664  1.00 97.05 228 A 1 
ATOM 1713 C CB  . LEU A 1 228 ? -34.608 -21.751 16.551  1.00 96.47 228 A 1 
ATOM 1714 C CG  . LEU A 1 228 ? -34.072 -22.094 15.149  1.00 95.63 228 A 1 
ATOM 1715 C CD1 . LEU A 1 228 ? -35.193 -22.723 14.322  1.00 90.40 228 A 1 
ATOM 1716 C CD2 . LEU A 1 228 ? -33.554 -20.872 14.401  1.00 91.07 228 A 1 
ATOM 1717 N N   . ASP A 1 229 ? -34.808 -19.751 19.180  1.00 97.22 229 A 1 
ATOM 1718 C CA  . ASP A 1 229 ? -35.624 -19.545 20.374  1.00 96.90 229 A 1 
ATOM 1719 C C   . ASP A 1 229 ? -37.050 -20.113 20.219  1.00 97.08 229 A 1 
ATOM 1720 O O   . ASP A 1 229 ? -37.387 -20.785 19.233  1.00 96.73 229 A 1 
ATOM 1721 C CB  . ASP A 1 229 ? -35.587 -18.055 20.769  1.00 96.56 229 A 1 
ATOM 1722 C CG  . ASP A 1 229 ? -36.429 -17.124 19.891  1.00 96.19 229 A 1 
ATOM 1723 O OD1 . ASP A 1 229 ? -37.048 -17.603 18.918  1.00 92.41 229 A 1 
ATOM 1724 O OD2 . ASP A 1 229 ? -36.505 -15.940 20.266  1.00 92.34 229 A 1 
ATOM 1725 N N   . GLU A 1 230 ? -37.902 -19.853 21.206  1.00 97.09 230 A 1 
ATOM 1726 C CA  . GLU A 1 230 ? -39.304 -20.298 21.195  1.00 96.97 230 A 1 
ATOM 1727 C C   . GLU A 1 230 ? -40.119 -19.681 20.043  1.00 96.95 230 A 1 
ATOM 1728 O O   . GLU A 1 230 ? -41.011 -20.338 19.495  1.00 95.00 230 A 1 
ATOM 1729 C CB  . GLU A 1 230 ? -39.962 -19.958 22.537  1.00 96.91 230 A 1 
ATOM 1730 C CG  . GLU A 1 230 ? -39.317 -20.706 23.721  1.00 92.37 230 A 1 
ATOM 1731 C CD  . GLU A 1 230 ? -40.043 -20.489 25.059  1.00 84.66 230 A 1 
ATOM 1732 O OE1 . GLU A 1 230 ? -39.710 -21.234 26.009  1.00 74.91 230 A 1 
ATOM 1733 O OE2 . GLU A 1 230 ? -40.930 -19.614 25.128  1.00 76.26 230 A 1 
ATOM 1734 N N   . ASN A 1 231 ? -39.755 -18.466 19.607  1.00 96.33 231 A 1 
ATOM 1735 C CA  . ASN A 1 231 ? -40.383 -17.755 18.491  1.00 95.08 231 A 1 
ATOM 1736 C C   . ASN A 1 231 ? -39.826 -18.179 17.122  1.00 94.99 231 A 1 
ATOM 1737 O O   . ASN A 1 231 ? -40.257 -17.675 16.086  1.00 93.48 231 A 1 
ATOM 1738 C CB  . ASN A 1 231 ? -40.219 -16.246 18.708  1.00 95.34 231 A 1 
ATOM 1739 C CG  . ASN A 1 231 ? -40.855 -15.747 19.989  1.00 94.04 231 A 1 
ATOM 1740 O OD1 . ASN A 1 231 ? -41.932 -16.158 20.395  1.00 85.86 231 A 1 
ATOM 1741 N ND2 . ASN A 1 231 ? -40.203 -14.832 20.661  1.00 85.61 231 A 1 
ATOM 1742 N N   . LYS A 1 232 ? -38.883 -19.123 17.089  1.00 94.95 232 A 1 
ATOM 1743 C CA  . LYS A 1 232 ? -38.158 -19.581 15.896  1.00 94.03 232 A 1 
ATOM 1744 C C   . LYS A 1 232 ? -37.216 -18.534 15.301  1.00 94.63 232 A 1 
ATOM 1745 O O   . LYS A 1 232 ? -36.839 -18.653 14.136  1.00 92.55 232 A 1 
ATOM 1746 C CB  . LYS A 1 232 ? -39.110 -20.212 14.856  1.00 93.32 232 A 1 
ATOM 1747 C CG  . LYS A 1 232 ? -40.034 -21.308 15.405  1.00 91.28 232 A 1 
ATOM 1748 C CD  . LYS A 1 232 ? -39.209 -22.453 16.002  1.00 83.07 232 A 1 
ATOM 1749 C CE  . LYS A 1 232 ? -40.099 -23.558 16.561  1.00 77.56 232 A 1 
ATOM 1750 N NZ  . LYS A 1 232 ? -39.261 -24.510 17.341  1.00 68.32 232 A 1 
ATOM 1751 N N   . GLU A 1 233 ? -36.783 -17.571 16.090  1.00 93.27 233 A 1 
ATOM 1752 C CA  . GLU A 1 233 ? -35.758 -16.606 15.715  1.00 92.97 233 A 1 
ATOM 1753 C C   . GLU A 1 233 ? -34.360 -17.183 15.967  1.00 93.42 233 A 1 
ATOM 1754 O O   . GLU A 1 233 ? -34.137 -17.944 16.906  1.00 93.46 233 A 1 
ATOM 1755 C CB  . GLU A 1 233 ? -35.960 -15.272 16.446  1.00 93.26 233 A 1 
ATOM 1756 C CG  . GLU A 1 233 ? -37.352 -14.660 16.187  1.00 92.38 233 A 1 
ATOM 1757 C CD  . GLU A 1 233 ? -37.536 -13.267 16.804  1.00 89.26 233 A 1 
ATOM 1758 O OE1 . GLU A 1 233 ? -38.387 -12.516 16.271  1.00 81.88 233 A 1 
ATOM 1759 O OE2 . GLU A 1 233 ? -36.838 -12.937 17.783  1.00 83.04 233 A 1 
ATOM 1760 N N   . ILE A 1 234 ? -33.385 -16.834 15.104  1.00 92.63 234 A 1 
ATOM 1761 C CA  . ILE A 1 234 ? -31.999 -17.282 15.259  1.00 92.88 234 A 1 
ATOM 1762 C C   . ILE A 1 234 ? -31.346 -16.475 16.384  1.00 93.07 234 A 1 
ATOM 1763 O O   . ILE A 1 234 ? -31.151 -15.275 16.255  1.00 92.65 234 A 1 
ATOM 1764 C CB  . ILE A 1 234 ? -31.207 -17.176 13.938  1.00 93.25 234 A 1 
ATOM 1765 C CG1 . ILE A 1 234 ? -31.851 -18.039 12.826  1.00 92.78 234 A 1 
ATOM 1766 C CG2 . ILE A 1 234 ? -29.744 -17.607 14.171  1.00 92.39 234 A 1 
ATOM 1767 C CD1 . ILE A 1 234 ? -31.268 -17.796 11.427  1.00 92.17 234 A 1 
ATOM 1768 N N   . ILE A 1 235 ? -30.933 -17.149 17.447  1.00 94.88 235 A 1 
ATOM 1769 C CA  . ILE A 1 235 ? -30.269 -16.527 18.604  1.00 94.78 235 A 1 
ATOM 1770 C C   . ILE A 1 235 ? -28.778 -16.868 18.708  1.00 95.25 235 A 1 
ATOM 1771 O O   . ILE A 1 235 ? -28.061 -16.311 19.537  1.00 95.60 235 A 1 
ATOM 1772 C CB  . ILE A 1 235 ? -31.017 -16.858 19.908  1.00 95.55 235 A 1 
ATOM 1773 C CG1 . ILE A 1 235 ? -31.089 -18.379 20.174  1.00 95.48 235 A 1 
ATOM 1774 C CG2 . ILE A 1 235 ? -32.415 -16.215 19.872  1.00 95.03 235 A 1 
ATOM 1775 C CD1 . ILE A 1 235 ? -31.553 -18.717 21.592  1.00 95.24 235 A 1 
ATOM 1776 N N   . GLY A 1 236 ? -28.289 -17.775 17.866  1.00 96.06 236 A 1 
ATOM 1777 C CA  . GLY A 1 236 ? -26.894 -18.186 17.826  1.00 95.52 236 A 1 
ATOM 1778 C C   . GLY A 1 236 ? -26.661 -19.333 16.856  1.00 96.02 236 A 1 
ATOM 1779 O O   . GLY A 1 236 ? -27.594 -19.861 16.247  1.00 95.84 236 A 1 
ATOM 1780 N N   . TYR A 1 237 ? -25.394 -19.721 16.698  1.00 96.03 237 A 1 
ATOM 1781 C CA  . TYR A 1 237 ? -25.013 -20.830 15.838  1.00 95.43 237 A 1 
ATOM 1782 C C   . TYR A 1 237 ? -23.833 -21.608 16.410  1.00 95.99 237 A 1 
ATOM 1783 O O   . TYR A 1 237 ? -23.040 -21.100 17.199  1.00 95.73 237 A 1 
ATOM 1784 C CB  . TYR A 1 237 ? -24.739 -20.333 14.410  1.00 94.31 237 A 1 
ATOM 1785 C CG  . TYR A 1 237 ? -23.764 -19.178 14.303  1.00 93.83 237 A 1 
ATOM 1786 C CD1 . TYR A 1 237 ? -24.256 -17.856 14.313  1.00 84.55 237 A 1 
ATOM 1787 C CD2 . TYR A 1 237 ? -22.381 -19.407 14.178  1.00 84.56 237 A 1 
ATOM 1788 C CE1 . TYR A 1 237 ? -23.376 -16.769 14.197  1.00 81.88 237 A 1 
ATOM 1789 C CE2 . TYR A 1 237 ? -21.494 -18.319 14.065  1.00 81.46 237 A 1 
ATOM 1790 C CZ  . TYR A 1 237 ? -21.993 -16.996 14.071  1.00 90.20 237 A 1 
ATOM 1791 O OH  . TYR A 1 237 ? -21.151 -15.936 13.955  1.00 88.30 237 A 1 
ATOM 1792 N N   . GLN A 1 238 ? -23.728 -22.861 16.005  1.00 97.62 238 A 1 
ATOM 1793 C CA  . GLN A 1 238 ? -22.565 -23.713 16.204  1.00 97.73 238 A 1 
ATOM 1794 C C   . GLN A 1 238 ? -21.768 -23.762 14.904  1.00 97.37 238 A 1 
ATOM 1795 O O   . GLN A 1 238 ? -22.350 -23.903 13.832  1.00 96.96 238 A 1 
ATOM 1796 C CB  . GLN A 1 238 ? -23.030 -25.102 16.653  1.00 97.91 238 A 1 
ATOM 1797 C CG  . GLN A 1 238 ? -21.863 -26.041 16.970  1.00 97.12 238 A 1 
ATOM 1798 C CD  . GLN A 1 238 ? -22.362 -27.407 17.421  1.00 96.96 238 A 1 
ATOM 1799 O OE1 . GLN A 1 238 ? -22.993 -28.146 16.679  1.00 90.89 238 A 1 
ATOM 1800 N NE2 . GLN A 1 238 ? -22.109 -27.791 18.646  1.00 90.39 238 A 1 
ATOM 1801 N N   . PHE A 1 239 ? -20.441 -23.676 14.995  1.00 96.22 239 A 1 
ATOM 1802 C CA  . PHE A 1 239 ? -19.538 -23.644 13.849  1.00 95.63 239 A 1 
ATOM 1803 C C   . PHE A 1 239 ? -18.300 -24.501 14.100  1.00 95.94 239 A 1 
ATOM 1804 O O   . PHE A 1 239 ? -18.023 -24.893 15.235  1.00 95.70 239 A 1 
ATOM 1805 C CB  . PHE A 1 239 ? -19.158 -22.187 13.549  1.00 94.68 239 A 1 
ATOM 1806 C CG  . PHE A 1 239 ? -18.376 -21.508 14.655  1.00 94.09 239 A 1 
ATOM 1807 C CD1 . PHE A 1 239 ? -19.047 -20.774 15.651  1.00 89.67 239 A 1 
ATOM 1808 C CD2 . PHE A 1 239 ? -16.978 -21.642 14.717  1.00 91.40 239 A 1 
ATOM 1809 C CE1 . PHE A 1 239 ? -18.327 -20.183 16.701  1.00 89.44 239 A 1 
ATOM 1810 C CE2 . PHE A 1 239 ? -16.259 -21.055 15.771  1.00 89.76 239 A 1 
ATOM 1811 C CZ  . PHE A 1 239 ? -16.933 -20.327 16.764  1.00 91.37 239 A 1 
ATOM 1812 N N   . VAL A 1 240 ? -17.532 -24.776 13.044  1.00 94.74 240 A 1 
ATOM 1813 C CA  . VAL A 1 240 ? -16.203 -25.388 13.135  1.00 94.31 240 A 1 
ATOM 1814 C C   . VAL A 1 240 ? -15.148 -24.446 12.562  1.00 93.30 240 A 1 
ATOM 1815 O O   . VAL A 1 240 ? -15.296 -23.921 11.457  1.00 92.00 240 A 1 
ATOM 1816 C CB  . VAL A 1 240 ? -16.176 -26.788 12.502  1.00 94.23 240 A 1 
ATOM 1817 C CG1 . VAL A 1 240 ? -16.489 -26.804 11.004  1.00 90.76 240 A 1 
ATOM 1818 C CG2 . VAL A 1 240 ? -14.822 -27.473 12.737  1.00 88.83 240 A 1 
ATOM 1819 N N   . HIS A 1 241 ? -14.052 -24.264 13.302  1.00 91.80 241 A 1 
ATOM 1820 C CA  . HIS A 1 241 ? -12.863 -23.552 12.834  1.00 90.38 241 A 1 
ATOM 1821 C C   . HIS A 1 241 ? -12.039 -24.445 11.901  1.00 90.64 241 A 1 
ATOM 1822 O O   . HIS A 1 241 ? -11.197 -25.223 12.355  1.00 89.72 241 A 1 
ATOM 1823 C CB  . HIS A 1 241 ? -12.019 -23.107 14.028  1.00 88.62 241 A 1 
ATOM 1824 C CG  . HIS A 1 241 ? -12.498 -21.866 14.716  1.00 82.79 241 A 1 
ATOM 1825 N ND1 . HIS A 1 241 ? -12.533 -20.608 14.169  1.00 70.62 241 A 1 
ATOM 1826 C CD2 . HIS A 1 241 ? -12.852 -21.755 16.031  1.00 70.42 241 A 1 
ATOM 1827 C CE1 . HIS A 1 241 ? -12.904 -19.751 15.143  1.00 70.26 241 A 1 
ATOM 1828 N NE2 . HIS A 1 241 ? -13.090 -20.407 16.294  1.00 70.79 241 A 1 
ATOM 1829 N N   . LEU A 1 242 ? -12.254 -24.319 10.597  1.00 89.91 242 A 1 
ATOM 1830 C CA  . LEU A 1 242 ? -11.591 -25.163 9.601   1.00 89.37 242 A 1 
ATOM 1831 C C   . LEU A 1 242 ? -10.061 -25.030 9.632   1.00 89.75 242 A 1 
ATOM 1832 O O   . LEU A 1 242 ? -9.380  -26.052 9.626   1.00 88.79 242 A 1 
ATOM 1833 C CB  . LEU A 1 242 ? -12.139 -24.854 8.196   1.00 88.27 242 A 1 
ATOM 1834 C CG  . LEU A 1 242 ? -13.614 -25.241 7.972   1.00 82.15 242 A 1 
ATOM 1835 C CD1 . LEU A 1 242 ? -14.059 -24.811 6.575   1.00 78.12 242 A 1 
ATOM 1836 C CD2 . LEU A 1 242 ? -13.844 -26.748 8.096   1.00 78.50 242 A 1 
ATOM 1837 N N   . GLY A 1 243 ? -9.517  -23.820 9.733   1.00 88.41 243 A 1 
ATOM 1838 C CA  . GLY A 1 243 ? -8.066  -23.594 9.789   1.00 87.71 243 A 1 
ATOM 1839 C C   . GLY A 1 243 ? -7.406  -24.306 10.972  1.00 89.05 243 A 1 
ATOM 1840 O O   . GLY A 1 243 ? -6.497  -25.113 10.783  1.00 88.89 243 A 1 
ATOM 1841 N N   . LYS A 1 244 ? -7.932  -24.117 12.184  1.00 88.60 244 A 1 
ATOM 1842 C CA  . LYS A 1 244 ? -7.430  -24.788 13.399  1.00 89.48 244 A 1 
ATOM 1843 C C   . LYS A 1 244 ? -7.592  -26.308 13.342  1.00 91.10 244 A 1 
ATOM 1844 O O   . LYS A 1 244 ? -6.706  -27.034 13.789  1.00 91.21 244 A 1 
ATOM 1845 C CB  . LYS A 1 244 ? -8.157  -24.266 14.641  1.00 88.89 244 A 1 
ATOM 1846 C CG  . LYS A 1 244 ? -7.800  -22.817 14.985  1.00 86.79 244 A 1 
ATOM 1847 C CD  . LYS A 1 244 ? -8.536  -22.402 16.264  1.00 83.77 244 A 1 
ATOM 1848 C CE  . LYS A 1 244 ? -8.209  -20.952 16.612  1.00 79.50 244 A 1 
ATOM 1849 N NZ  . LYS A 1 244 ? -9.053  -20.474 17.732  1.00 73.39 244 A 1 
ATOM 1850 N N   . MET A 1 245 ? -8.705  -26.782 12.797  1.00 91.24 245 A 1 
ATOM 1851 C CA  . MET A 1 245 ? -8.949  -28.214 12.617  1.00 92.45 245 A 1 
ATOM 1852 C C   . MET A 1 245 ? -7.896  -28.832 11.689  1.00 93.27 245 A 1 
ATOM 1853 O O   . MET A 1 245 ? -7.293  -29.842 12.036  1.00 93.19 245 A 1 
ATOM 1854 C CB  . MET A 1 245 ? -10.371 -28.420 12.069  1.00 92.75 245 A 1 
ATOM 1855 C CG  . MET A 1 245 ? -10.728 -29.903 11.920  1.00 91.76 245 A 1 
ATOM 1856 S SD  . MET A 1 245 ? -12.338 -30.198 11.138  1.00 90.54 245 A 1 
ATOM 1857 C CE  . MET A 1 245 ? -11.924 -29.826 9.413   1.00 84.69 245 A 1 
ATOM 1858 N N   . MET A 1 246 ? -7.635  -28.202 10.542  1.00 91.05 246 A 1 
ATOM 1859 C CA  . MET A 1 246 ? -6.633  -28.674 9.582   1.00 90.85 246 A 1 
ATOM 1860 C C   . MET A 1 246 ? -5.210  -28.607 10.148  1.00 91.81 246 A 1 
ATOM 1861 O O   . MET A 1 246 ? -4.428  -29.531 9.932   1.00 91.75 246 A 1 
ATOM 1862 C CB  . MET A 1 246 ? -6.736  -27.866 8.280   1.00 90.30 246 A 1 
ATOM 1863 C CG  . MET A 1 246 ? -8.027  -28.160 7.501   1.00 88.32 246 A 1 
ATOM 1864 S SD  . MET A 1 246 ? -8.316  -29.903 7.066   1.00 87.14 246 A 1 
ATOM 1865 C CE  . MET A 1 246 ? -6.919  -30.207 5.955   1.00 81.04 246 A 1 
ATOM 1866 N N   . GLU A 1 247 ? -4.884  -27.576 10.924  1.00 90.10 247 A 1 
ATOM 1867 C CA  . GLU A 1 247 ? -3.600  -27.477 11.626  1.00 90.24 247 A 1 
ATOM 1868 C C   . GLU A 1 247 ? -3.408  -28.628 12.630  1.00 91.80 247 A 1 
ATOM 1869 O O   . GLU A 1 247 ? -2.337  -29.241 12.680  1.00 92.10 247 A 1 
ATOM 1870 C CB  . GLU A 1 247 ? -3.515  -26.114 12.332  1.00 88.95 247 A 1 
ATOM 1871 C CG  . GLU A 1 247 ? -2.113  -25.860 12.905  1.00 84.79 247 A 1 
ATOM 1872 C CD  . GLU A 1 247 ? -2.018  -24.618 13.805  1.00 81.89 247 A 1 
ATOM 1873 O OE1 . GLU A 1 247 ? -0.945  -24.489 14.446  1.00 75.14 247 A 1 
ATOM 1874 O OE2 . GLU A 1 247 ? -2.999  -23.867 13.941  1.00 75.54 247 A 1 
ATOM 1875 N N   . ALA A 1 248 ? -4.441  -28.956 13.401  1.00 91.54 248 A 1 
ATOM 1876 C CA  . ALA A 1 248 ? -4.401  -30.067 14.354  1.00 92.88 248 A 1 
ATOM 1877 C C   . ALA A 1 248 ? -4.202  -31.418 13.647  1.00 94.28 248 A 1 
ATOM 1878 O O   . ALA A 1 248 ? -3.339  -32.199 14.053  1.00 94.77 248 A 1 
ATOM 1879 C CB  . ALA A 1 248 ? -5.680  -30.034 15.198  1.00 93.42 248 A 1 
ATOM 1880 N N   . ILE A 1 249 ? -4.918  -31.657 12.544  1.00 92.98 249 A 1 
ATOM 1881 C CA  . ILE A 1 249 ? -4.744  -32.861 11.716  1.00 94.01 249 A 1 
ATOM 1882 C C   . ILE A 1 249 ? -3.318  -32.925 11.158  1.00 94.64 249 A 1 
ATOM 1883 O O   . ILE A 1 249 ? -2.676  -33.969 11.234  1.00 94.62 249 A 1 
ATOM 1884 C CB  . ILE A 1 249 ? -5.807  -32.907 10.592  1.00 94.82 249 A 1 
ATOM 1885 C CG1 . ILE A 1 249 ? -7.221  -33.086 11.191  1.00 94.62 249 A 1 
ATOM 1886 C CG2 . ILE A 1 249 ? -5.512  -34.046 9.595   1.00 94.01 249 A 1 
ATOM 1887 C CD1 . ILE A 1 249 ? -8.355  -32.824 10.194  1.00 93.19 249 A 1 
ATOM 1888 N N   . GLY A 1 250 ? -2.783  -31.809 10.660  1.00 92.91 250 A 1 
ATOM 1889 C CA  . GLY A 1 250 ? -1.404  -31.720 10.169  1.00 93.13 250 A 1 
ATOM 1890 C C   . GLY A 1 250 ? -0.346  -32.020 11.239  1.00 94.36 250 A 1 
ATOM 1891 O O   . GLY A 1 250 ? 0.731   -32.523 10.921  1.00 94.15 250 A 1 
ATOM 1892 N N   . LYS A 1 251 ? -0.663  -31.791 12.521  1.00 94.03 251 A 1 
ATOM 1893 C CA  . LYS A 1 251 ? 0.167   -32.160 13.682  1.00 94.44 251 A 1 
ATOM 1894 C C   . LYS A 1 251 ? -0.026  -33.614 14.144  1.00 95.97 251 A 1 
ATOM 1895 O O   . LYS A 1 251 ? 0.590   -34.018 15.128  1.00 95.69 251 A 1 
ATOM 1896 C CB  . LYS A 1 251 ? -0.078  -31.158 14.823  1.00 93.44 251 A 1 
ATOM 1897 C CG  . LYS A 1 251 ? 0.503   -29.772 14.498  1.00 91.36 251 A 1 
ATOM 1898 C CD  . LYS A 1 251 ? 0.091   -28.744 15.561  1.00 87.60 251 A 1 
ATOM 1899 C CE  . LYS A 1 251 ? 0.638   -27.370 15.168  1.00 84.48 251 A 1 
ATOM 1900 N NZ  . LYS A 1 251 ? 0.131   -26.283 16.045  1.00 77.17 251 A 1 
ATOM 1901 N N   . GLY A 1 252 ? -0.848  -34.395 13.448  1.00 96.49 252 A 1 
ATOM 1902 C CA  . GLY A 1 252 ? -1.076  -35.817 13.727  1.00 97.37 252 A 1 
ATOM 1903 C C   . GLY A 1 252 ? -2.219  -36.122 14.696  1.00 98.06 252 A 1 
ATOM 1904 O O   . GLY A 1 252 ? -2.338  -37.262 15.135  1.00 97.38 252 A 1 
ATOM 1905 N N   . VAL A 1 253 ? -3.053  -35.131 15.038  1.00 96.98 253 A 1 
ATOM 1906 C CA  . VAL A 1 253 ? -4.281  -35.372 15.816  1.00 97.36 253 A 1 
ATOM 1907 C C   . VAL A 1 253 ? -5.286  -36.126 14.944  1.00 97.87 253 A 1 
ATOM 1908 O O   . VAL A 1 253 ? -5.428  -35.832 13.757  1.00 97.62 253 A 1 
ATOM 1909 C CB  . VAL A 1 253 ? -4.879  -34.056 16.351  1.00 97.14 253 A 1 
ATOM 1910 C CG1 . VAL A 1 253 ? -6.130  -34.288 17.211  1.00 95.43 253 A 1 
ATOM 1911 C CG2 . VAL A 1 253 ? -3.869  -33.298 17.225  1.00 94.24 253 A 1 
ATOM 1912 N N   . ASP A 1 254 ? -5.993  -37.087 15.534  1.00 97.86 254 A 1 
ATOM 1913 C CA  . ASP A 1 254 ? -7.054  -37.818 14.839  1.00 97.90 254 A 1 
ATOM 1914 C C   . ASP A 1 254 ? -8.119  -36.847 14.276  1.00 97.92 254 A 1 
ATOM 1915 O O   . ASP A 1 254 ? -8.539  -35.927 14.988  1.00 97.54 254 A 1 
ATOM 1916 C CB  . ASP A 1 254 ? -7.696  -38.842 15.786  1.00 97.80 254 A 1 
ATOM 1917 C CG  . ASP A 1 254 ? -8.887  -39.515 15.110  1.00 96.53 254 A 1 
ATOM 1918 O OD1 . ASP A 1 254 ? -10.025 -39.039 15.343  1.00 91.34 254 A 1 
ATOM 1919 O OD2 . ASP A 1 254 ? -8.650  -40.419 14.281  1.00 91.41 254 A 1 
ATOM 1920 N N   . PRO A 1 255 ? -8.585  -37.024 13.032  1.00 97.59 255 A 1 
ATOM 1921 C CA  . PRO A 1 255 ? -9.528  -36.097 12.409  1.00 97.44 255 A 1 
ATOM 1922 C C   . PRO A 1 255 ? -10.826 -35.875 13.191  1.00 97.48 255 A 1 
ATOM 1923 O O   . PRO A 1 255 ? -11.357 -34.764 13.197  1.00 97.29 255 A 1 
ATOM 1924 C CB  . PRO A 1 255 ? -9.821  -36.691 11.030  1.00 97.49 255 A 1 
ATOM 1925 C CG  . PRO A 1 255 ? -8.533  -37.439 10.696  1.00 96.85 255 A 1 
ATOM 1926 C CD  . PRO A 1 255 ? -8.094  -37.980 12.052  1.00 97.68 255 A 1 
ATOM 1927 N N   . LYS A 1 256 ? -11.338 -36.899 13.861  1.00 98.10 256 A 1 
ATOM 1928 C CA  . LYS A 1 256 ? -12.548 -36.776 14.676  1.00 97.94 256 A 1 
ATOM 1929 C C   . LYS A 1 256 ? -12.281 -35.941 15.929  1.00 97.93 256 A 1 
ATOM 1930 O O   . LYS A 1 256 ? -13.051 -35.031 16.228  1.00 97.70 256 A 1 
ATOM 1931 C CB  . LYS A 1 256 ? -13.072 -38.176 15.016  1.00 97.85 256 A 1 
ATOM 1932 C CG  . LYS A 1 256 ? -14.378 -38.096 15.805  1.00 96.26 256 A 1 
ATOM 1933 C CD  . LYS A 1 256 ? -14.849 -39.495 16.205  1.00 92.97 256 A 1 
ATOM 1934 C CE  . LYS A 1 256 ? -16.066 -39.316 17.108  1.00 88.89 256 A 1 
ATOM 1935 N NZ  . LYS A 1 256 ? -16.500 -40.598 17.693  1.00 80.08 256 A 1 
ATOM 1936 N N   . GLU A 1 257 ? -11.167 -36.197 16.604  1.00 97.84 257 A 1 
ATOM 1937 C CA  . GLU A 1 257 ? -10.745 -35.417 17.767  1.00 97.69 257 A 1 
ATOM 1938 C C   . GLU A 1 257 ? -10.445 -33.956 17.386  1.00 97.53 257 A 1 
ATOM 1939 O O   . GLU A 1 257 ? -10.872 -33.031 18.077  1.00 96.72 257 A 1 
ATOM 1940 C CB  . GLU A 1 257 ? -9.513  -36.091 18.387  1.00 97.66 257 A 1 
ATOM 1941 C CG  . GLU A 1 257 ? -9.113  -35.422 19.708  1.00 91.05 257 A 1 
ATOM 1942 C CD  . GLU A 1 257 ? -7.821  -35.988 20.315  1.00 88.08 257 A 1 
ATOM 1943 O OE1 . GLU A 1 257 ? -7.329  -35.333 21.271  1.00 79.77 257 A 1 
ATOM 1944 O OE2 . GLU A 1 257 ? -7.299  -37.007 19.842  1.00 83.10 257 A 1 
ATOM 1945 N N   . ALA A 1 258 ? -9.750  -33.742 16.256  1.00 97.34 258 A 1 
ATOM 1946 C CA  . ALA A 1 258 ? -9.474  -32.411 15.732  1.00 96.63 258 A 1 
ATOM 1947 C C   . ALA A 1 258 ? -10.767 -31.649 15.406  1.00 96.64 258 A 1 
ATOM 1948 O O   . ALA A 1 258 ? -10.873 -30.469 15.725  1.00 96.33 258 A 1 
ATOM 1949 C CB  . ALA A 1 258 ? -8.577  -32.541 14.496  1.00 96.31 258 A 1 
ATOM 1950 N N   . TYR A 1 259 ? -11.760 -32.312 14.815  1.00 97.24 259 A 1 
ATOM 1951 C CA  . TYR A 1 259 ? -13.079 -31.730 14.574  1.00 97.12 259 A 1 
ATOM 1952 C C   . TYR A 1 259 ? -13.762 -31.335 15.889  1.00 97.14 259 A 1 
ATOM 1953 O O   . TYR A 1 259 ? -14.093 -30.165 16.070  1.00 97.18 259 A 1 
ATOM 1954 C CB  . TYR A 1 259 ? -13.928 -32.708 13.760  1.00 97.36 259 A 1 
ATOM 1955 C CG  . TYR A 1 259 ? -15.387 -32.316 13.656  1.00 97.52 259 A 1 
ATOM 1956 C CD1 . TYR A 1 259 ? -16.336 -32.900 14.520  1.00 94.35 259 A 1 
ATOM 1957 C CD2 . TYR A 1 259 ? -15.791 -31.355 12.713  1.00 95.38 259 A 1 
ATOM 1958 C CE1 . TYR A 1 259 ? -17.692 -32.535 14.428  1.00 94.89 259 A 1 
ATOM 1959 C CE2 . TYR A 1 259 ? -17.147 -30.988 12.618  1.00 95.19 259 A 1 
ATOM 1960 C CZ  . TYR A 1 259 ? -18.098 -31.582 13.473  1.00 96.37 259 A 1 
ATOM 1961 O OH  . TYR A 1 259 ? -19.409 -31.245 13.372  1.00 95.27 259 A 1 
ATOM 1962 N N   . GLU A 1 260 ? -13.920 -32.269 16.823  1.00 97.07 260 A 1 
ATOM 1963 C CA  . GLU A 1 260 ? -14.637 -32.046 18.087  1.00 96.81 260 A 1 
ATOM 1964 C C   . GLU A 1 260 ? -14.017 -30.909 18.915  1.00 96.52 260 A 1 
ATOM 1965 O O   . GLU A 1 260 ? -14.741 -30.073 19.448  1.00 95.59 260 A 1 
ATOM 1966 C CB  . GLU A 1 260 ? -14.672 -33.355 18.895  1.00 96.97 260 A 1 
ATOM 1967 C CG  . GLU A 1 260 ? -15.640 -34.389 18.291  1.00 95.06 260 A 1 
ATOM 1968 C CD  . GLU A 1 260 ? -15.601 -35.773 18.978  1.00 93.85 260 A 1 
ATOM 1969 O OE1 . GLU A 1 260 ? -16.366 -36.667 18.527  1.00 88.31 260 A 1 
ATOM 1970 O OE2 . GLU A 1 260 ? -14.811 -35.969 19.924  1.00 89.79 260 A 1 
ATOM 1971 N N   . LYS A 1 261 ? -12.680 -30.822 18.955  1.00 97.71 261 A 1 
ATOM 1972 C CA  . LYS A 1 261 ? -11.956 -29.758 19.670  1.00 97.23 261 A 1 
ATOM 1973 C C   . LYS A 1 261 ? -12.091 -28.371 19.040  1.00 96.87 261 A 1 
ATOM 1974 O O   . LYS A 1 261 ? -11.861 -27.378 19.726  1.00 95.90 261 A 1 
ATOM 1975 C CB  . LYS A 1 261 ? -10.472 -30.127 19.772  1.00 97.13 261 A 1 
ATOM 1976 C CG  . LYS A 1 261 ? -10.230 -31.198 20.836  1.00 91.05 261 A 1 
ATOM 1977 C CD  . LYS A 1 261 ? -8.737  -31.533 20.917  1.00 85.51 261 A 1 
ATOM 1978 C CE  . LYS A 1 261 ? -8.505  -32.510 22.067  1.00 80.10 261 A 1 
ATOM 1979 N NZ  . LYS A 1 261 ? -7.095  -32.955 22.137  1.00 69.39 261 A 1 
ATOM 1980 N N   . ASN A 1 262 ? -12.413 -28.291 17.754  1.00 95.30 262 A 1 
ATOM 1981 C CA  . ASN A 1 262 ? -12.507 -27.032 17.017  1.00 94.52 262 A 1 
ATOM 1982 C C   . ASN A 1 262 ? -13.948 -26.616 16.698  1.00 94.39 262 A 1 
ATOM 1983 O O   . ASN A 1 262 ? -14.159 -25.662 15.945  1.00 93.71 262 A 1 
ATOM 1984 C CB  . ASN A 1 262 ? -11.575 -27.081 15.795  1.00 94.11 262 A 1 
ATOM 1985 C CG  . ASN A 1 262 ? -10.120 -27.040 16.225  1.00 93.00 262 A 1 
ATOM 1986 O OD1 . ASN A 1 262 ? -9.612  -26.019 16.659  1.00 87.97 262 A 1 
ATOM 1987 N ND2 . ASN A 1 262 ? -9.417  -28.140 16.148  1.00 87.82 262 A 1 
ATOM 1988 N N   . VAL A 1 263 ? -14.934 -27.288 17.279  1.00 96.47 263 A 1 
ATOM 1989 C CA  . VAL A 1 263 ? -16.326 -26.838 17.277  1.00 96.92 263 A 1 
ATOM 1990 C C   . VAL A 1 263 ? -16.522 -25.792 18.371  1.00 96.73 263 A 1 
ATOM 1991 O O   . VAL A 1 263 ? -16.172 -26.006 19.528  1.00 96.27 263 A 1 
ATOM 1992 C CB  . VAL A 1 263 ? -17.298 -28.021 17.420  1.00 97.15 263 A 1 
ATOM 1993 C CG1 . VAL A 1 263 ? -18.750 -27.555 17.593  1.00 95.93 263 A 1 
ATOM 1994 C CG2 . VAL A 1 263 ? -17.258 -28.899 16.162  1.00 94.99 263 A 1 
ATOM 1995 N N   . GLY A 1 264 ? -17.107 -24.659 17.992  1.00 96.63 264 A 1 
ATOM 1996 C CA  . GLY A 1 264 ? -17.465 -23.573 18.893  1.00 96.52 264 A 1 
ATOM 1997 C C   . GLY A 1 264 ? -18.909 -23.125 18.714  1.00 97.15 264 A 1 
ATOM 1998 O O   . GLY A 1 264 ? -19.636 -23.611 17.845  1.00 97.05 264 A 1 
ATOM 1999 N N   . THR A 1 265 ? -19.332 -22.186 19.541  1.00 97.27 265 A 1 
ATOM 2000 C CA  . THR A 1 265 ? -20.659 -21.569 19.461  1.00 97.56 265 A 1 
ATOM 2001 C C   . THR A 1 265 ? -20.557 -20.056 19.524  1.00 96.98 265 A 1 
ATOM 2002 O O   . THR A 1 265 ? -19.679 -19.520 20.202  1.00 96.02 265 A 1 
ATOM 2003 C CB  . THR A 1 265 ? -21.607 -22.064 20.563  1.00 97.75 265 A 1 
ATOM 2004 O OG1 . THR A 1 265 ? -21.066 -21.810 21.840  1.00 95.72 265 A 1 
ATOM 2005 C CG2 . THR A 1 265 ? -21.881 -23.562 20.465  1.00 92.99 265 A 1 
ATOM 2006 N N   . TYR A 1 266 ? -21.476 -19.376 18.853  1.00 96.25 266 A 1 
ATOM 2007 C CA  . TYR A 1 266 ? -21.612 -17.927 18.886  1.00 95.49 266 A 1 
ATOM 2008 C C   . TYR A 1 266 ? -23.033 -17.526 19.283  1.00 96.02 266 A 1 
ATOM 2009 O O   . TYR A 1 266 ? -24.007 -18.201 18.940  1.00 95.50 266 A 1 
ATOM 2010 C CB  . TYR A 1 266 ? -21.222 -17.342 17.525  1.00 94.56 266 A 1 
ATOM 2011 C CG  . TYR A 1 266 ? -21.191 -15.826 17.512  1.00 92.44 266 A 1 
ATOM 2012 C CD1 . TYR A 1 266 ? -22.355 -15.093 17.189  1.00 85.30 266 A 1 
ATOM 2013 C CD2 . TYR A 1 266 ? -20.009 -15.142 17.855  1.00 85.47 266 A 1 
ATOM 2014 C CE1 . TYR A 1 266 ? -22.335 -13.686 17.207  1.00 83.59 266 A 1 
ATOM 2015 C CE2 . TYR A 1 266 ? -19.982 -13.735 17.874  1.00 81.95 266 A 1 
ATOM 2016 C CZ  . TYR A 1 266 ? -21.147 -13.005 17.549  1.00 85.82 266 A 1 
ATOM 2017 O OH  . TYR A 1 266 ? -21.125 -11.646 17.567  1.00 83.20 266 A 1 
ATOM 2018 N N   . GLY A 1 267 ? -23.148 -16.406 19.976  1.00 95.18 267 A 1 
ATOM 2019 C CA  . GLY A 1 267 ? -24.415 -15.901 20.487  1.00 95.78 267 A 1 
ATOM 2020 C C   . GLY A 1 267 ? -24.970 -16.754 21.629  1.00 96.78 267 A 1 
ATOM 2021 O O   . GLY A 1 267 ? -24.236 -17.431 22.348  1.00 96.04 267 A 1 
ATOM 2022 N N   . ARG A 1 268 ? -26.298 -16.725 21.796  1.00 97.74 268 A 1 
ATOM 2023 C CA  . ARG A 1 268 ? -27.018 -17.420 22.875  1.00 98.10 268 A 1 
ATOM 2024 C C   . ARG A 1 268 ? -27.361 -18.873 22.507  1.00 98.36 268 A 1 
ATOM 2025 O O   . ARG A 1 268 ? -28.445 -19.359 22.809  1.00 97.99 268 A 1 
ATOM 2026 C CB  . ARG A 1 268 ? -28.254 -16.592 23.272  1.00 98.00 268 A 1 
ATOM 2027 C CG  . ARG A 1 268 ? -27.895 -15.197 23.823  1.00 96.61 268 A 1 
ATOM 2028 C CD  . ARG A 1 268 ? -29.132 -14.301 23.930  1.00 94.83 268 A 1 
ATOM 2029 N NE  . ARG A 1 268 ? -30.160 -14.853 24.817  1.00 90.04 268 A 1 
ATOM 2030 C CZ  . ARG A 1 268 ? -31.457 -14.599 24.788  1.00 86.97 268 A 1 
ATOM 2031 N NH1 . ARG A 1 268 ? -31.985 -13.746 23.956  1.00 77.49 268 A 1 
ATOM 2032 N NH2 . ARG A 1 268 ? -32.246 -15.212 25.612  1.00 80.62 268 A 1 
ATOM 2033 N N   . PHE A 1 269 ? -26.443 -19.566 21.813  1.00 97.55 269 A 1 
ATOM 2034 C CA  . PHE A 1 269 ? -26.707 -20.913 21.287  1.00 97.80 269 A 1 
ATOM 2035 C C   . PHE A 1 269 ? -27.092 -21.928 22.376  1.00 98.13 269 A 1 
ATOM 2036 O O   . PHE A 1 269 ? -27.930 -22.793 22.146  1.00 97.70 269 A 1 
ATOM 2037 C CB  . PHE A 1 269 ? -25.476 -21.396 20.511  1.00 97.64 269 A 1 
ATOM 2038 C CG  . PHE A 1 269 ? -25.688 -22.714 19.798  1.00 98.06 269 A 1 
ATOM 2039 C CD1 . PHE A 1 269 ? -25.275 -23.923 20.387  1.00 95.21 269 A 1 
ATOM 2040 C CD2 . PHE A 1 269 ? -26.332 -22.736 18.549  1.00 95.52 269 A 1 
ATOM 2041 C CE1 . PHE A 1 269 ? -25.503 -25.145 19.729  1.00 95.20 269 A 1 
ATOM 2042 C CE2 . PHE A 1 269 ? -26.560 -23.958 17.892  1.00 95.09 269 A 1 
ATOM 2043 C CZ  . PHE A 1 269 ? -26.146 -25.163 18.482  1.00 97.56 269 A 1 
ATOM 2044 N N   . ALA A 1 270 ? -26.517 -21.801 23.564  1.00 97.86 270 A 1 
ATOM 2045 C CA  . ALA A 1 270 ? -26.830 -22.671 24.703  1.00 97.73 270 A 1 
ATOM 2046 C C   . ALA A 1 270 ? -28.266 -22.501 25.238  1.00 97.97 270 A 1 
ATOM 2047 O O   . ALA A 1 270 ? -28.764 -23.383 25.925  1.00 97.32 270 A 1 
ATOM 2048 C CB  . ALA A 1 270 ? -25.794 -22.402 25.799  1.00 97.45 270 A 1 
ATOM 2049 N N   . GLU A 1 271 ? -28.916 -21.380 24.916  1.00 97.69 271 A 1 
ATOM 2050 C CA  . GLU A 1 271 ? -30.293 -21.077 25.330  1.00 97.84 271 A 1 
ATOM 2051 C C   . GLU A 1 271 ? -31.325 -21.480 24.261  1.00 98.07 271 A 1 
ATOM 2052 O O   . GLU A 1 271 ? -32.510 -21.200 24.404  1.00 97.22 271 A 1 
ATOM 2053 C CB  . GLU A 1 271 ? -30.415 -19.574 25.655  1.00 97.69 271 A 1 
ATOM 2054 C CG  . GLU A 1 271 ? -29.488 -19.088 26.781  1.00 96.29 271 A 1 
ATOM 2055 C CD  . GLU A 1 271 ? -29.540 -17.560 26.941  1.00 94.77 271 A 1 
ATOM 2056 O OE1 . GLU A 1 271 ? -28.473 -16.937 27.159  1.00 88.17 271 A 1 
ATOM 2057 O OE2 . GLU A 1 271 ? -30.630 -16.965 26.784  1.00 89.17 271 A 1 
ATOM 2058 N N   . ALA A 1 272 ? -30.892 -22.101 23.162  1.00 97.85 272 A 1 
ATOM 2059 C CA  . ALA A 1 272 ? -31.767 -22.428 22.047  1.00 97.96 272 A 1 
ATOM 2060 C C   . ALA A 1 272 ? -32.842 -23.451 22.445  1.00 98.15 272 A 1 
ATOM 2061 O O   . ALA A 1 272 ? -32.536 -24.546 22.915  1.00 97.76 272 A 1 
ATOM 2062 C CB  . ALA A 1 272 ? -30.916 -22.920 20.871  1.00 97.79 272 A 1 
ATOM 2063 N N   . ALA A 1 273 ? -34.102 -23.130 22.155  1.00 97.86 273 A 1 
ATOM 2064 C CA  . ALA A 1 273 ? -35.232 -24.045 22.334  1.00 97.91 273 A 1 
ATOM 2065 C C   . ALA A 1 273 ? -35.206 -25.201 21.319  1.00 98.03 273 A 1 
ATOM 2066 O O   . ALA A 1 273 ? -35.720 -26.292 21.568  1.00 97.01 273 A 1 
ATOM 2067 C CB  . ALA A 1 273 ? -36.521 -23.228 22.202  1.00 97.84 273 A 1 
ATOM 2068 N N   . SER A 1 274 ? -34.613 -24.974 20.144  1.00 97.86 274 A 1 
ATOM 2069 C CA  . SER A 1 274 ? -34.368 -26.002 19.135  1.00 97.77 274 A 1 
ATOM 2070 C C   . SER A 1 274 ? -33.169 -25.649 18.264  1.00 97.96 274 A 1 
ATOM 2071 O O   . SER A 1 274 ? -32.771 -24.494 18.172  1.00 97.39 274 A 1 
ATOM 2072 C CB  . SER A 1 274 ? -35.624 -26.252 18.284  1.00 97.38 274 A 1 
ATOM 2073 O OG  . SER A 1 274 ? -36.117 -25.085 17.642  1.00 96.06 274 A 1 
ATOM 2074 N N   . THR A 1 275 ? -32.580 -26.642 17.602  1.00 98.03 275 A 1 
ATOM 2075 C CA  . THR A 1 275 ? -31.483 -26.440 16.650  1.00 98.04 275 A 1 
ATOM 2076 C C   . THR A 1 275 ? -31.824 -27.065 15.310  1.00 97.91 275 A 1 
ATOM 2077 O O   . THR A 1 275 ? -32.393 -28.155 15.286  1.00 96.92 275 A 1 
ATOM 2078 C CB  . THR A 1 275 ? -30.150 -27.008 17.155  1.00 97.68 275 A 1 
ATOM 2079 O OG1 . THR A 1 275 ? -30.224 -28.413 17.304  1.00 94.65 275 A 1 
ATOM 2080 C CG2 . THR A 1 275 ? -29.719 -26.421 18.497  1.00 92.10 275 A 1 
ATOM 2081 N N   . ILE A 1 276 ? -31.400 -26.423 14.213  1.00 97.73 276 A 1 
ATOM 2082 C CA  . ILE A 1 276 ? -31.576 -26.928 12.850  1.00 97.31 276 A 1 
ATOM 2083 C C   . ILE A 1 276 ? -30.245 -26.991 12.108  1.00 97.51 276 A 1 
ATOM 2084 O O   . ILE A 1 276 ? -29.361 -26.166 12.341  1.00 97.32 276 A 1 
ATOM 2085 C CB  . ILE A 1 276 ? -32.622 -26.111 12.064  1.00 96.68 276 A 1 
ATOM 2086 C CG1 . ILE A 1 276 ? -32.211 -24.629 11.878  1.00 94.94 276 A 1 
ATOM 2087 C CG2 . ILE A 1 276 ? -34.000 -26.237 12.743  1.00 94.12 276 A 1 
ATOM 2088 C CD1 . ILE A 1 276 ? -33.104 -23.851 10.909  1.00 93.25 276 A 1 
ATOM 2089 N N   . ASP A 1 277 ? -30.106 -27.944 11.188  1.00 96.81 277 A 1 
ATOM 2090 C CA  . ASP A 1 277 ? -29.052 -27.913 10.175  1.00 96.65 277 A 1 
ATOM 2091 C C   . ASP A 1 277 ? -29.459 -26.911 9.080   1.00 96.66 277 A 1 
ATOM 2092 O O   . ASP A 1 277 ? -30.480 -27.120 8.412   1.00 95.85 277 A 1 
ATOM 2093 C CB  . ASP A 1 277 ? -28.819 -29.322 9.610   1.00 95.95 277 A 1 
ATOM 2094 C CG  . ASP A 1 277 ? -27.661 -29.384 8.602   1.00 94.96 277 A 1 
ATOM 2095 O OD1 . ASP A 1 277 ? -27.441 -28.395 7.856   1.00 90.94 277 A 1 
ATOM 2096 O OD2 . ASP A 1 277 ? -26.996 -30.438 8.555   1.00 89.47 277 A 1 
ATOM 2097 N N   . PRO A 1 278 ? -28.683 -25.822 8.853   1.00 93.97 278 A 1 
ATOM 2098 C CA  . PRO A 1 278 ? -29.073 -24.785 7.900   1.00 93.10 278 A 1 
ATOM 2099 C C   . PRO A 1 278 ? -29.117 -25.261 6.442   1.00 92.89 278 A 1 
ATOM 2100 O O   . PRO A 1 278 ? -29.635 -24.539 5.594   1.00 91.35 278 A 1 
ATOM 2101 C CB  . PRO A 1 278 ? -28.041 -23.668 8.093   1.00 93.78 278 A 1 
ATOM 2102 C CG  . PRO A 1 278 ? -26.804 -24.395 8.613   1.00 93.47 278 A 1 
ATOM 2103 C CD  . PRO A 1 278 ? -27.404 -25.494 9.477   1.00 94.82 278 A 1 
ATOM 2104 N N   . ARG A 1 279 ? -28.581 -26.441 6.127   1.00 94.50 279 A 1 
ATOM 2105 C CA  . ARG A 1 279 ? -28.519 -26.992 4.765   1.00 93.46 279 A 1 
ATOM 2106 C C   . ARG A 1 279 ? -29.621 -28.008 4.464   1.00 93.55 279 A 1 
ATOM 2107 O O   . ARG A 1 279 ? -29.868 -28.281 3.297   1.00 91.62 279 A 1 
ATOM 2108 C CB  . ARG A 1 279 ? -27.140 -27.625 4.542   1.00 92.28 279 A 1 
ATOM 2109 C CG  . ARG A 1 279 ? -26.037 -26.564 4.626   1.00 91.84 279 A 1 
ATOM 2110 C CD  . ARG A 1 279 ? -24.654 -27.190 4.606   1.00 92.12 279 A 1 
ATOM 2111 N NE  . ARG A 1 279 ? -23.633 -26.134 4.678   1.00 92.74 279 A 1 
ATOM 2112 C CZ  . ARG A 1 279 ? -23.259 -25.467 5.763   1.00 93.86 279 A 1 
ATOM 2113 N NH1 . ARG A 1 279 ? -23.715 -25.739 6.950   1.00 87.94 279 A 1 
ATOM 2114 N NH2 . ARG A 1 279 ? -22.404 -24.500 5.658   1.00 90.04 279 A 1 
ATOM 2115 N N   . HIS A 1 280 ? -30.250 -28.554 5.495   1.00 93.92 280 A 1 
ATOM 2116 C CA  . HIS A 1 280 ? -31.205 -29.655 5.342   1.00 92.33 280 A 1 
ATOM 2117 C C   . HIS A 1 280 ? -32.581 -29.396 5.973   1.00 91.33 280 A 1 
ATOM 2118 O O   . HIS A 1 280 ? -33.526 -30.122 5.664   1.00 86.33 280 A 1 
ATOM 2119 C CB  . HIS A 1 280 ? -30.562 -30.922 5.907   1.00 91.65 280 A 1 
ATOM 2120 C CG  . HIS A 1 280 ? -29.320 -31.333 5.150   1.00 91.00 280 A 1 
ATOM 2121 N ND1 . HIS A 1 280 ? -29.247 -31.562 3.801   1.00 77.77 280 A 1 
ATOM 2122 C CD2 . HIS A 1 280 ? -28.063 -31.535 5.657   1.00 78.69 280 A 1 
ATOM 2123 C CE1 . HIS A 1 280 ? -27.976 -31.890 3.500   1.00 80.97 280 A 1 
ATOM 2124 N NE2 . HIS A 1 280 ? -27.219 -31.893 4.597   1.00 82.30 280 A 1 
ATOM 2125 N N   . GLN A 1 281 ? -32.700 -28.371 6.825   1.00 92.96 281 A 1 
ATOM 2126 C CA  . GLN A 1 281 ? -33.912 -28.082 7.585   1.00 92.95 281 A 1 
ATOM 2127 C C   . GLN A 1 281 ? -34.394 -26.628 7.446   1.00 88.25 281 A 1 
ATOM 2128 O O   . GLN A 1 281 ? -33.597 -25.753 7.073   1.00 82.20 281 A 1 
ATOM 2129 C CB  . GLN A 1 281 ? -33.708 -28.466 9.056   1.00 91.64 281 A 1 
ATOM 2130 C CG  . GLN A 1 281 ? -33.349 -29.944 9.255   1.00 90.10 281 A 1 
ATOM 2131 C CD  . GLN A 1 281 ? -33.190 -30.276 10.731  1.00 89.81 281 A 1 
ATOM 2132 O OE1 . GLN A 1 281 ? -32.189 -29.980 11.375  1.00 84.47 281 A 1 
ATOM 2133 N NE2 . GLN A 1 281 ? -34.166 -30.905 11.343  1.00 82.51 281 A 1 
ATOM 2134 O OXT . GLN A 1 281 ? -35.561 -26.402 7.759   1.00 86.00 281 A 1 
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