# 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_if06478
#
_entry.id if06478
#
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 SER 2   
1 n GLY 3   
1 n GLU 4   
1 n VAL 5   
1 n ILE 6   
1 n SER 7   
1 n MET 8   
1 n SER 9   
1 n ILE 10  
1 n LYS 11  
1 n GLN 12  
1 n ASN 13  
1 n ALA 14  
1 n GLN 15  
1 n GLY 16  
1 n LEU 17  
1 n LEU 18  
1 n LEU 19  
1 n THR 20  
1 n TYR 21  
1 n MET 22  
1 n ALA 23  
1 n ASN 24  
1 n ASN 25  
1 n HIS 26  
1 n GLY 27  
1 n ILE 28  
1 n HIS 29  
1 n ILE 30  
1 n GLU 31  
1 n GLU 32  
1 n ALA 33  
1 n VAL 34  
1 n ASN 35  
1 n THR 36  
1 n GLY 37  
1 n MET 38  
1 n PRO 39  
1 n HIS 40  
1 n ASP 41  
1 n GLU 42  
1 n PHE 43  
1 n LEU 44  
1 n ASP 45  
1 n GLY 46  
1 n LEU 47  
1 n LEU 48  
1 n GLU 49  
1 n ARG 50  
1 n GLU 51  
1 n LEU 52  
1 n GLU 53  
1 n TYR 54  
1 n ARG 55  
1 n LYS 56  
1 n GLU 57  
1 n ASN 58  
1 n ARG 59  
1 n LEU 60  
1 n LYS 61  
1 n LYS 62  
1 n ARG 63  
1 n ILE 64  
1 n THR 65  
1 n ALA 66  
1 n ALA 67  
1 n HIS 68  
1 n PHE 69  
1 n PRO 70  
1 n PHE 71  
1 n ARG 72  
1 n LYS 73  
1 n TYR 74  
1 n PHE 75  
1 n VAL 76  
1 n ASP 77  
1 n LEU 78  
1 n ASP 79  
1 n ARG 80  
1 n SER 81  
1 n LEU 82  
1 n TYR 83  
1 n ASP 84  
1 n LYS 85  
1 n LYS 86  
1 n THR 87  
1 n SER 88  
1 n LYS 89  
1 n VAL 90  
1 n ILE 91  
1 n GLY 92  
1 n THR 93  
1 n LEU 94  
1 n GLU 95  
1 n SER 96  
1 n LEU 97  
1 n ASP 98  
1 n PHE 99  
1 n VAL 100 
1 n ARG 101 
1 n ASN 102 
1 n GLY 103 
1 n GLU 104 
1 n ASN 105 
1 n LEU 106 
1 n VAL 107 
1 n LEU 108 
1 n ILE 109 
1 n GLY 110 
1 n ASN 111 
1 n PRO 112 
1 n GLY 113 
1 n VAL 114 
1 n GLY 115 
1 n LYS 116 
1 n THR 117 
1 n HIS 118 
1 n LEU 119 
1 n ALA 120 
1 n ILE 121 
1 n ALA 122 
1 n LEU 123 
1 n GLY 124 
1 n ILE 125 
1 n LEU 126 
1 n ALA 127 
1 n CYS 128 
1 n MET 129 
1 n GLN 130 
1 n ASP 131 
1 n MET 132 
1 n ARG 133 
1 n VAL 134 
1 n LEU 135 
1 n PHE 136 
1 n THR 137 
1 n SER 138 
1 n VAL 139 
1 n PRO 140 
1 n ASN 141 
1 n LEU 142 
1 n VAL 143 
1 n ILE 144 
1 n GLU 145 
1 n LEU 146 
1 n ARG 147 
1 n GLU 148 
1 n ALA 149 
1 n MET 150 
1 n SER 151 
1 n LEU 152 
1 n GLY 153 
1 n GLN 154 
1 n VAL 155 
1 n ASN 156 
1 n ALA 157 
1 n PHE 158 
1 n ARG 159 
1 n LYS 160 
1 n LYS 161 
1 n PHE 162 
1 n GLU 163 
1 n LYS 164 
1 n TYR 165 
1 n GLU 166 
1 n LEU 167 
1 n VAL 168 
1 n ILE 169 
1 n LEU 170 
1 n ASP 171 
1 n GLU 172 
1 n LEU 173 
1 n GLY 174 
1 n TYR 175 
1 n VAL 176 
1 n SER 177 
1 n PHE 178 
1 n ASP 179 
1 n LYS 180 
1 n ASP 181 
1 n GLY 182 
1 n ASN 183 
1 n GLU 184 
1 n ILE 185 
1 n LEU 186 
1 n PHE 187 
1 n ASN 188 
1 n LEU 189 
1 n LEU 190 
1 n SER 191 
1 n ALA 192 
1 n ARG 193 
1 n ASN 194 
1 n ASP 195 
1 n ALA 196 
1 n GLY 197 
1 n SER 198 
1 n ILE 199 
1 n ILE 200 
1 n ILE 201 
1 n THR 202 
1 n THR 203 
1 n ASN 204 
1 n LEU 205 
1 n VAL 206 
1 n PHE 207 
1 n GLU 208 
1 n ARG 209 
1 n TRP 210 
1 n VAL 211 
1 n GLU 212 
1 n VAL 213 
1 n PHE 214 
1 n LYS 215 
1 n ASP 216 
1 n PRO 217 
1 n VAL 218 
1 n LEU 219 
1 n THR 220 
1 n GLY 221 
1 n ALA 222 
1 n LEU 223 
1 n VAL 224 
1 n ASP 225 
1 n ARG 226 
1 n LEU 227 
1 n ALA 228 
1 n HIS 229 
1 n ARG 230 
1 n SER 231 
1 n TYR 232 
1 n VAL 233 
1 n LEU 234 
1 n ASP 235 
1 n MET 236 
1 n SER 237 
1 n GLY 238 
1 n ASP 239 
1 n SER 240 
1 n TYR 241 
1 n ARG 242 
1 n ILE 243 
1 n LYS 244 
1 n GLU 245 
1 n THR 246 
1 n MET 247 
1 n LYS 248 
1 n TRP 249 
1 n LEU 250 
1 n GLU 251 
1 n ASN 252 
1 n THR 253 
1 n MET 254 
1 n GLY 255 
1 n LYS 256 
1 n PHE 257 
1 n GLY 258 
1 n GLU 259 
1 n ALA 260 
1 n GLU 261 
1 n THR 262 
1 n GLU 263 
1 n LYS 264 
1 n GLU 265 
1 n ASP 266 
1 n ALA 267 
1 n LYS 268 
#
_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 23:26:36)"
_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 76.17
_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 SER . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n CYS . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n TRP . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n TRP . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n LYS . 268 A 268 
#
_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   ? 46.251  31.044  23.701  1.00 24.22 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 44.997  30.264  23.771  1.00 35.20 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 44.951  29.385  22.534  1.00 36.34 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 44.549  29.841  21.479  1.00 35.14 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 43.757  31.173  23.850  1.00 34.54 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 43.655  31.908  25.188  1.00 30.66 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 42.204  32.998  25.260  1.00 28.52 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 42.640  34.052  26.660  1.00 23.20 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 45.518  28.201  22.633  1.00 28.12 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 45.430  27.162  21.606  1.00 35.00 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 44.007  26.606  21.650  1.00 34.11 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 43.674  25.857  22.563  1.00 32.78 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 46.471  26.073  21.900  1.00 34.97 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 46.493  25.785  23.283  1.00 31.12 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? 43.171  27.058  20.723  1.00 32.13 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? 41.873  26.429  20.521  1.00 39.26 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? 42.101  24.999  20.051  1.00 40.12 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? 42.632  24.797  18.965  1.00 37.76 3   A 1 
ATOM 19   N N   . GLU A 1 4   ? 41.748  24.040  20.886  1.00 27.74 4   A 1 
ATOM 20   C CA  . GLU A 1 4   ? 41.556  22.664  20.443  1.00 30.87 4   A 1 
ATOM 21   C C   . GLU A 1 4   ? 40.503  22.686  19.336  1.00 31.14 4   A 1 
ATOM 22   O O   . GLU A 1 4   ? 39.307  22.854  19.577  1.00 30.53 4   A 1 
ATOM 23   C CB  . GLU A 1 4   ? 41.101  21.765  21.609  1.00 31.02 4   A 1 
ATOM 24   C CG  . GLU A 1 4   ? 42.268  21.296  22.481  1.00 27.79 4   A 1 
ATOM 25   C CD  . GLU A 1 4   ? 41.807  20.443  23.674  1.00 25.72 4   A 1 
ATOM 26   O OE1 . GLU A 1 4   ? 42.559  19.517  24.052  1.00 22.46 4   A 1 
ATOM 27   O OE2 . GLU A 1 4   ? 40.725  20.747  24.222  1.00 26.74 4   A 1 
ATOM 28   N N   . VAL A 1 5   ? 40.971  22.578  18.092  1.00 35.91 5   A 1 
ATOM 29   C CA  . VAL A 1 5   ? 40.096  22.201  16.984  1.00 39.54 5   A 1 
ATOM 30   C C   . VAL A 1 5   ? 39.683  20.768  17.289  1.00 40.52 5   A 1 
ATOM 31   O O   . VAL A 1 5   ? 40.448  19.835  17.071  1.00 38.58 5   A 1 
ATOM 32   C CB  . VAL A 1 5   ? 40.810  22.329  15.624  1.00 37.70 5   A 1 
ATOM 33   C CG1 . VAL A 1 5   ? 39.891  21.912  14.470  1.00 33.21 5   A 1 
ATOM 34   C CG2 . VAL A 1 5   ? 41.253  23.780  15.379  1.00 34.03 5   A 1 
ATOM 35   N N   . ILE A 1 6   ? 38.503  20.600  17.876  1.00 37.61 6   A 1 
ATOM 36   C CA  . ILE A 1 6   ? 37.882  19.288  18.039  1.00 41.48 6   A 1 
ATOM 37   C C   . ILE A 1 6   ? 37.729  18.731  16.625  1.00 42.73 6   A 1 
ATOM 38   O O   . ILE A 1 6   ? 36.809  19.104  15.894  1.00 40.73 6   A 1 
ATOM 39   C CB  . ILE A 1 6   ? 36.537  19.380  18.801  1.00 39.16 6   A 1 
ATOM 40   C CG1 . ILE A 1 6   ? 36.745  19.977  20.216  1.00 35.56 6   A 1 
ATOM 41   C CG2 . ILE A 1 6   ? 35.881  17.988  18.893  1.00 36.20 6   A 1 
ATOM 42   C CD1 . ILE A 1 6   ? 35.442  20.247  20.985  1.00 31.90 6   A 1 
ATOM 43   N N   . SER A 1 7   ? 38.684  17.906  16.215  1.00 49.45 7   A 1 
ATOM 44   C CA  . SER A 1 7   ? 38.631  17.163  14.963  1.00 56.01 7   A 1 
ATOM 45   C C   . SER A 1 7   ? 37.454  16.197  15.062  1.00 57.96 7   A 1 
ATOM 46   O O   . SER A 1 7   ? 37.577  15.098  15.598  1.00 55.56 7   A 1 
ATOM 47   C CB  . SER A 1 7   ? 39.966  16.441  14.734  1.00 51.23 7   A 1 
ATOM 48   O OG  . SER A 1 7   ? 39.886  15.554  13.641  1.00 44.08 7   A 1 
ATOM 49   N N   . MET A 1 8   ? 36.288  16.652  14.619  1.00 57.68 8   A 1 
ATOM 50   C CA  . MET A 1 8   ? 35.131  15.772  14.527  1.00 61.60 8   A 1 
ATOM 51   C C   . MET A 1 8   ? 35.457  14.650  13.545  1.00 65.08 8   A 1 
ATOM 52   O O   . MET A 1 8   ? 35.936  14.899  12.439  1.00 61.43 8   A 1 
ATOM 53   C CB  . MET A 1 8   ? 33.874  16.528  14.090  1.00 56.31 8   A 1 
ATOM 54   C CG  . MET A 1 8   ? 33.344  17.493  15.147  1.00 50.06 8   A 1 
ATOM 55   S SD  . MET A 1 8   ? 31.640  18.018  14.815  1.00 44.46 8   A 1 
ATOM 56   C CE  . MET A 1 8   ? 31.683  19.708  15.454  1.00 38.67 8   A 1 
ATOM 57   N N   . SER A 1 9   ? 35.203  13.413  13.946  1.00 73.25 9   A 1 
ATOM 58   C CA  . SER A 1 9   ? 35.383  12.265  13.061  1.00 78.66 9   A 1 
ATOM 59   C C   . SER A 1 9   ? 34.437  12.357  11.858  1.00 82.87 9   A 1 
ATOM 60   O O   . SER A 1 9   ? 33.370  12.970  11.939  1.00 79.99 9   A 1 
ATOM 61   C CB  . SER A 1 9   ? 35.189  10.955  13.832  1.00 69.75 9   A 1 
ATOM 62   O OG  . SER A 1 9   ? 33.846  10.801  14.246  1.00 57.93 9   A 1 
ATOM 63   N N   . ILE A 1 10  ? 34.785  11.699  10.756  1.00 80.80 10  A 1 
ATOM 64   C CA  . ILE A 1 10  ? 33.917  11.604  9.564   1.00 83.21 10  A 1 
ATOM 65   C C   . ILE A 1 10  ? 32.502  11.163  9.958   1.00 85.51 10  A 1 
ATOM 66   O O   . ILE A 1 10  ? 31.517  11.746  9.509   1.00 85.35 10  A 1 
ATOM 67   C CB  . ILE A 1 10  ? 34.538  10.637  8.527   1.00 81.55 10  A 1 
ATOM 68   C CG1 . ILE A 1 10  ? 35.881  11.206  8.012   1.00 78.78 10  A 1 
ATOM 69   C CG2 . ILE A 1 10  ? 33.569  10.369  7.363   1.00 77.57 10  A 1 
ATOM 70   C CD1 . ILE A 1 10  ? 36.672  10.238  7.130   1.00 72.45 10  A 1 
ATOM 71   N N   . LYS A 1 11  ? 32.407  10.207  10.881  1.00 83.47 11  A 1 
ATOM 72   C CA  . LYS A 1 11  ? 31.132  9.719   11.421  1.00 84.69 11  A 1 
ATOM 73   C C   . LYS A 1 11  ? 30.317  10.823  12.093  1.00 86.14 11  A 1 
ATOM 74   O O   . LYS A 1 11  ? 29.122  10.939  11.832  1.00 86.04 11  A 1 
ATOM 75   C CB  . LYS A 1 11  ? 31.417  8.565   12.391  1.00 82.90 11  A 1 
ATOM 76   C CG  . LYS A 1 11  ? 30.131  7.932   12.923  1.00 79.75 11  A 1 
ATOM 77   C CD  . LYS A 1 11  ? 30.449  6.701   13.772  1.00 76.59 11  A 1 
ATOM 78   C CE  . LYS A 1 11  ? 29.147  6.042   14.226  1.00 69.93 11  A 1 
ATOM 79   N NZ  . LYS A 1 11  ? 29.410  4.734   14.876  1.00 64.49 11  A 1 
ATOM 80   N N   . GLN A 1 12  ? 30.945  11.634  12.952  1.00 84.13 12  A 1 
ATOM 81   C CA  . GLN A 1 12  ? 30.269  12.725  13.661  1.00 83.49 12  A 1 
ATOM 82   C C   . GLN A 1 12  ? 29.804  13.824  12.699  1.00 84.11 12  A 1 
ATOM 83   O O   . GLN A 1 12  ? 28.668  14.289  12.811  1.00 83.48 12  A 1 
ATOM 84   C CB  . GLN A 1 12  ? 31.214  13.316  14.719  1.00 81.68 12  A 1 
ATOM 85   C CG  . GLN A 1 12  ? 31.373  12.405  15.944  1.00 74.24 12  A 1 
ATOM 86   C CD  . GLN A 1 12  ? 32.540  12.826  16.830  1.00 68.07 12  A 1 
ATOM 87   O OE1 . GLN A 1 12  ? 33.523  13.390  16.384  1.00 62.08 12  A 1 
ATOM 88   N NE2 . GLN A 1 12  ? 32.505  12.529  18.110  1.00 59.39 12  A 1 
ATOM 89   N N   . ASN A 1 13  ? 30.633  14.188  11.715  1.00 82.89 13  A 1 
ATOM 90   C CA  . ASN A 1 13  ? 30.253  15.159  10.688  1.00 81.96 13  A 1 
ATOM 91   C C   . ASN A 1 13  ? 29.082  14.648  9.836   1.00 82.90 13  A 1 
ATOM 92   O O   . ASN A 1 13  ? 28.105  15.367  9.636   1.00 82.96 13  A 1 
ATOM 93   C CB  . ASN A 1 13  ? 31.484  15.483  9.825   1.00 82.00 13  A 1 
ATOM 94   C CG  . ASN A 1 13  ? 32.517  16.316  10.569  1.00 81.13 13  A 1 
ATOM 95   O OD1 . ASN A 1 13  ? 32.203  17.089  11.455  1.00 74.32 13  A 1 
ATOM 96   N ND2 . ASN A 1 13  ? 33.774  16.204  10.218  1.00 73.53 13  A 1 
ATOM 97   N N   . ALA A 1 14  ? 29.132  13.389  9.399   1.00 82.43 14  A 1 
ATOM 98   C CA  . ALA A 1 14  ? 28.045  12.768  8.645   1.00 81.37 14  A 1 
ATOM 99   C C   . ALA A 1 14  ? 26.739  12.704  9.462   1.00 80.79 14  A 1 
ATOM 100  O O   . ALA A 1 14  ? 25.670  13.018  8.942   1.00 80.68 14  A 1 
ATOM 101  C CB  . ALA A 1 14  ? 28.510  11.383  8.184   1.00 82.63 14  A 1 
ATOM 102  N N   . GLN A 1 15  ? 26.821  12.383  10.761  1.00 80.28 15  A 1 
ATOM 103  C CA  . GLN A 1 15  ? 25.665  12.430  11.669  1.00 78.45 15  A 1 
ATOM 104  C C   . GLN A 1 15  ? 25.102  13.851  11.821  1.00 76.81 15  A 1 
ATOM 105  O O   . GLN A 1 15  ? 23.886  14.027  11.746  1.00 75.43 15  A 1 
ATOM 106  C CB  . GLN A 1 15  ? 26.056  11.877  13.045  1.00 79.26 15  A 1 
ATOM 107  C CG  . GLN A 1 15  ? 26.159  10.347  13.038  1.00 77.44 15  A 1 
ATOM 108  C CD  . GLN A 1 15  ? 26.644  9.776   14.368  1.00 73.98 15  A 1 
ATOM 109  O OE1 . GLN A 1 15  ? 27.346  10.383  15.155  1.00 68.49 15  A 1 
ATOM 110  N NE2 . GLN A 1 15  ? 26.291  8.548   14.677  1.00 67.80 15  A 1 
ATOM 111  N N   . GLY A 1 16  ? 25.959  14.863  11.983  1.00 79.16 16  A 1 
ATOM 112  C CA  . GLY A 1 16  ? 25.550  16.272  12.069  1.00 76.83 16  A 1 
ATOM 113  C C   . GLY A 1 16  ? 24.855  16.778  10.804  1.00 76.91 16  A 1 
ATOM 114  O O   . GLY A 1 16  ? 23.916  17.569  10.885  1.00 73.78 16  A 1 
ATOM 115  N N   . LEU A 1 17  ? 25.253  16.261  9.637   1.00 79.01 17  A 1 
ATOM 116  C CA  . LEU A 1 17  ? 24.628  16.548  8.339   1.00 77.41 17  A 1 
ATOM 117  C C   . LEU A 1 17  ? 23.439  15.623  8.010   1.00 77.12 17  A 1 
ATOM 118  O O   . LEU A 1 17  ? 22.866  15.721  6.923   1.00 76.58 17  A 1 
ATOM 119  C CB  . LEU A 1 17  ? 25.715  16.486  7.252   1.00 79.01 17  A 1 
ATOM 120  C CG  . LEU A 1 17  ? 26.796  17.577  7.366   1.00 76.74 17  A 1 
ATOM 121  C CD1 . LEU A 1 17  ? 27.893  17.307  6.338   1.00 72.99 17  A 1 
ATOM 122  C CD2 . LEU A 1 17  ? 26.228  18.976  7.111   1.00 73.82 17  A 1 
ATOM 123  N N   . LEU A 1 18  ? 23.061  14.730  8.923   1.00 72.87 18  A 1 
ATOM 124  C CA  . LEU A 1 18  ? 22.007  13.724  8.726   1.00 71.52 18  A 1 
ATOM 125  C C   . LEU A 1 18  ? 22.292  12.750  7.559   1.00 74.39 18  A 1 
ATOM 126  O O   . LEU A 1 18  ? 21.358  12.209  6.970   1.00 73.67 18  A 1 
ATOM 127  C CB  . LEU A 1 18  ? 20.622  14.402  8.625   1.00 70.13 18  A 1 
ATOM 128  C CG  . LEU A 1 18  ? 20.272  15.388  9.759   1.00 65.68 18  A 1 
ATOM 129  C CD1 . LEU A 1 18  ? 18.955  16.093  9.430   1.00 60.55 18  A 1 
ATOM 130  C CD2 . LEU A 1 18  ? 20.119  14.669  11.099  1.00 62.67 18  A 1 
ATOM 131  N N   . LEU A 1 19  ? 23.564  12.518  7.226   1.00 79.15 19  A 1 
ATOM 132  C CA  . LEU A 1 19  ? 24.003  11.556  6.207   1.00 80.25 19  A 1 
ATOM 133  C C   . LEU A 1 19  ? 24.110  10.159  6.836   1.00 82.55 19  A 1 
ATOM 134  O O   . LEU A 1 19  ? 25.186  9.665   7.180   1.00 82.62 19  A 1 
ATOM 135  C CB  . LEU A 1 19  ? 25.327  12.028  5.580   1.00 80.61 19  A 1 
ATOM 136  C CG  . LEU A 1 19  ? 25.281  13.407  4.896   1.00 80.95 19  A 1 
ATOM 137  C CD1 . LEU A 1 19  ? 26.684  13.789  4.428   1.00 77.10 19  A 1 
ATOM 138  C CD2 . LEU A 1 19  ? 24.345  13.430  3.690   1.00 78.09 19  A 1 
ATOM 139  N N   . THR A 1 20  ? 22.967  9.530   7.057   1.00 82.72 20  A 1 
ATOM 140  C CA  . THR A 1 20  ? 22.854  8.297   7.857   1.00 81.23 20  A 1 
ATOM 141  C C   . THR A 1 20  ? 23.593  7.120   7.227   1.00 83.08 20  A 1 
ATOM 142  O O   . THR A 1 20  ? 24.246  6.356   7.938   1.00 82.56 20  A 1 
ATOM 143  C CB  . THR A 1 20  ? 21.378  7.923   8.064   1.00 78.48 20  A 1 
ATOM 144  O OG1 . THR A 1 20  ? 20.678  9.010   8.626   1.00 72.32 20  A 1 
ATOM 145  C CG2 . THR A 1 20  ? 21.186  6.742   9.017   1.00 70.85 20  A 1 
ATOM 146  N N   . TYR A 1 21  ? 23.522  6.973   5.901   1.00 84.82 21  A 1 
ATOM 147  C CA  . TYR A 1 21  ? 24.228  5.912   5.185   1.00 84.49 21  A 1 
ATOM 148  C C   . TYR A 1 21  ? 25.746  6.076   5.316   1.00 86.21 21  A 1 
ATOM 149  O O   . TYR A 1 21  ? 26.430  5.139   5.731   1.00 86.05 21  A 1 
ATOM 150  C CB  . TYR A 1 21  ? 23.781  5.889   3.722   1.00 84.17 21  A 1 
ATOM 151  C CG  . TYR A 1 21  ? 24.539  4.876   2.891   1.00 82.60 21  A 1 
ATOM 152  C CD1 . TYR A 1 21  ? 25.606  5.297   2.078   1.00 75.28 21  A 1 
ATOM 153  C CD2 . TYR A 1 21  ? 24.205  3.510   2.965   1.00 76.56 21  A 1 
ATOM 154  C CE1 . TYR A 1 21  ? 26.335  4.351   1.336   1.00 73.82 21  A 1 
ATOM 155  C CE2 . TYR A 1 21  ? 24.936  2.562   2.230   1.00 73.95 21  A 1 
ATOM 156  C CZ  . TYR A 1 21  ? 26.003  2.982   1.413   1.00 77.43 21  A 1 
ATOM 157  O OH  . TYR A 1 21  ? 26.720  2.069   0.707   1.00 76.02 21  A 1 
ATOM 158  N N   . MET A 1 22  ? 26.256  7.283   5.060   1.00 86.27 22  A 1 
ATOM 159  C CA  . MET A 1 22  ? 27.690  7.576   5.186   1.00 86.46 22  A 1 
ATOM 160  C C   . MET A 1 22  ? 28.181  7.418   6.627   1.00 87.02 22  A 1 
ATOM 161  O O   . MET A 1 22  ? 29.221  6.813   6.860   1.00 86.56 22  A 1 
ATOM 162  C CB  . MET A 1 22  ? 27.997  8.998   4.712   1.00 86.26 22  A 1 
ATOM 163  C CG  . MET A 1 22  ? 27.721  9.212   3.231   1.00 80.52 22  A 1 
ATOM 164  S SD  . MET A 1 22  ? 28.216  10.870  2.697   1.00 77.11 22  A 1 
ATOM 165  C CE  . MET A 1 22  ? 27.472  10.870  1.052   1.00 65.54 22  A 1 
ATOM 166  N N   . ALA A 1 23  ? 27.424  7.903   7.617   1.00 85.69 23  A 1 
ATOM 167  C CA  . ALA A 1 23  ? 27.776  7.767   9.029   1.00 83.86 23  A 1 
ATOM 168  C C   . ALA A 1 23  ? 27.935  6.298   9.459   1.00 84.89 23  A 1 
ATOM 169  O O   . ALA A 1 23  ? 28.841  5.974   10.230  1.00 85.16 23  A 1 
ATOM 170  C CB  . ALA A 1 23  ? 26.701  8.463   9.875   1.00 83.43 23  A 1 
ATOM 171  N N   . ASN A 1 24  ? 27.077  5.413   8.952   1.00 86.80 24  A 1 
ATOM 172  C CA  . ASN A 1 24  ? 27.094  3.990   9.284   1.00 85.88 24  A 1 
ATOM 173  C C   . ASN A 1 24  ? 28.155  3.201   8.505   1.00 86.73 24  A 1 
ATOM 174  O O   . ASN A 1 24  ? 28.667  2.219   9.034   1.00 85.31 24  A 1 
ATOM 175  C CB  . ASN A 1 24  ? 25.686  3.419   9.059   1.00 84.82 24  A 1 
ATOM 176  C CG  . ASN A 1 24  ? 24.667  3.919   10.070  1.00 80.51 24  A 1 
ATOM 177  O OD1 . ASN A 1 24  ? 24.974  4.417   11.148  1.00 73.57 24  A 1 
ATOM 178  N ND2 . ASN A 1 24  ? 23.399  3.769   9.769   1.00 72.96 24  A 1 
ATOM 179  N N   . ASN A 1 25  ? 28.514  3.639   7.290   1.00 86.85 25  A 1 
ATOM 180  C CA  . ASN A 1 25  ? 29.390  2.887   6.382   1.00 86.53 25  A 1 
ATOM 181  C C   . ASN A 1 25  ? 30.747  3.572   6.127   1.00 87.40 25  A 1 
ATOM 182  O O   . ASN A 1 25  ? 31.510  3.128   5.275   1.00 86.06 25  A 1 
ATOM 183  C CB  . ASN A 1 25  ? 28.626  2.586   5.081   1.00 86.18 25  A 1 
ATOM 184  C CG  . ASN A 1 25  ? 27.373  1.769   5.328   1.00 84.50 25  A 1 
ATOM 185  O OD1 . ASN A 1 25  ? 27.407  0.599   5.658   1.00 76.97 25  A 1 
ATOM 186  N ND2 . ASN A 1 25  ? 26.215  2.375   5.228   1.00 77.10 25  A 1 
ATOM 187  N N   . HIS A 1 26  ? 31.093  4.636   6.881   1.00 87.66 26  A 1 
ATOM 188  C CA  . HIS A 1 26  ? 32.317  5.424   6.662   1.00 85.91 26  A 1 
ATOM 189  C C   . HIS A 1 26  ? 33.605  4.583   6.628   1.00 86.06 26  A 1 
ATOM 190  O O   . HIS A 1 26  ? 34.491  4.879   5.836   1.00 85.24 26  A 1 
ATOM 191  C CB  . HIS A 1 26  ? 32.432  6.523   7.735   1.00 84.57 26  A 1 
ATOM 192  C CG  . HIS A 1 26  ? 32.720  6.009   9.127   1.00 81.88 26  A 1 
ATOM 193  N ND1 . HIS A 1 26  ? 31.848  5.313   9.928   1.00 74.20 26  A 1 
ATOM 194  C CD2 . HIS A 1 26  ? 33.906  6.091   9.807   1.00 74.16 26  A 1 
ATOM 195  C CE1 . HIS A 1 26  ? 32.487  4.970   11.056  1.00 75.27 26  A 1 
ATOM 196  N NE2 . HIS A 1 26  ? 33.743  5.431   11.034  1.00 77.18 26  A 1 
ATOM 197  N N   . GLY A 1 27  ? 33.718  3.536   7.443   1.00 84.36 27  A 1 
ATOM 198  C CA  . GLY A 1 27  ? 34.891  2.651   7.445   1.00 83.59 27  A 1 
ATOM 199  C C   . GLY A 1 27  ? 35.068  1.916   6.118   1.00 84.73 27  A 1 
ATOM 200  O O   . GLY A 1 27  ? 36.156  1.937   5.548   1.00 83.75 27  A 1 
ATOM 201  N N   . ILE A 1 28  ? 33.976  1.369   5.574   1.00 85.76 28  A 1 
ATOM 202  C CA  . ILE A 1 28  ? 33.956  0.679   4.276   1.00 85.76 28  A 1 
ATOM 203  C C   . ILE A 1 28  ? 34.345  1.653   3.159   1.00 86.87 28  A 1 
ATOM 204  O O   . ILE A 1 28  ? 35.150  1.320   2.298   1.00 86.03 28  A 1 
ATOM 205  C CB  . ILE A 1 28  ? 32.563  0.057   4.014   1.00 85.04 28  A 1 
ATOM 206  C CG1 . ILE A 1 28  ? 32.199  -0.958  5.125   1.00 79.02 28  A 1 
ATOM 207  C CG2 . ILE A 1 28  ? 32.510  -0.609  2.626   1.00 78.75 28  A 1 
ATOM 208  C CD1 . ILE A 1 28  ? 30.763  -1.500  5.040   1.00 71.66 28  A 1 
ATOM 209  N N   . HIS A 1 29  ? 33.835  2.892   3.201   1.00 89.46 29  A 1 
ATOM 210  C CA  . HIS A 1 29  ? 34.150  3.908   2.198   1.00 87.90 29  A 1 
ATOM 211  C C   . HIS A 1 29  ? 35.607  4.380   2.248   1.00 88.42 29  A 1 
ATOM 212  O O   . HIS A 1 29  ? 36.185  4.669   1.206   1.00 88.29 29  A 1 
ATOM 213  C CB  . HIS A 1 29  ? 33.193  5.093   2.360   1.00 87.36 29  A 1 
ATOM 214  C CG  . HIS A 1 29  ? 31.756  4.705   2.127   1.00 86.03 29  A 1 
ATOM 215  N ND1 . HIS A 1 29  ? 31.311  3.862   1.126   1.00 76.26 29  A 1 
ATOM 216  C CD2 . HIS A 1 29  ? 30.672  5.079   2.876   1.00 76.55 29  A 1 
ATOM 217  C CE1 . HIS A 1 29  ? 29.987  3.727   1.275   1.00 78.11 29  A 1 
ATOM 218  N NE2 . HIS A 1 29  ? 29.556  4.453   2.325   1.00 79.26 29  A 1 
ATOM 219  N N   . ILE A 1 30  ? 36.230  4.432   3.435   1.00 86.14 30  A 1 
ATOM 220  C CA  . ILE A 1 30  ? 37.666  4.721   3.563   1.00 85.42 30  A 1 
ATOM 221  C C   . ILE A 1 30  ? 38.486  3.602   2.906   1.00 86.03 30  A 1 
ATOM 222  O O   . ILE A 1 30  ? 39.400  3.884   2.137   1.00 85.85 30  A 1 
ATOM 223  C CB  . ILE A 1 30  ? 38.053  4.930   5.045   1.00 84.59 30  A 1 
ATOM 224  C CG1 . ILE A 1 30  ? 37.439  6.246   5.580   1.00 81.81 30  A 1 
ATOM 225  C CG2 . ILE A 1 30  ? 39.585  4.972   5.230   1.00 81.21 30  A 1 
ATOM 226  C CD1 . ILE A 1 30  ? 37.421  6.328   7.115   1.00 74.93 30  A 1 
ATOM 227  N N   . GLU A 1 31  ? 38.155  2.346   3.172   1.00 82.34 31  A 1 
ATOM 228  C CA  . GLU A 1 31  ? 38.821  1.202   2.543   1.00 82.71 31  A 1 
ATOM 229  C C   . GLU A 1 31  ? 38.616  1.184   1.019   1.00 82.97 31  A 1 
ATOM 230  O O   . GLU A 1 31  ? 39.566  0.952   0.271   1.00 82.00 31  A 1 
ATOM 231  C CB  . GLU A 1 31  ? 38.308  -0.109  3.153   1.00 82.18 31  A 1 
ATOM 232  C CG  . GLU A 1 31  ? 38.778  -0.305  4.606   1.00 74.89 31  A 1 
ATOM 233  C CD  . GLU A 1 31  ? 38.238  -1.596  5.250   1.00 70.01 31  A 1 
ATOM 234  O OE1 . GLU A 1 31  ? 38.495  -1.772  6.464   1.00 61.56 31  A 1 
ATOM 235  O OE2 . GLU A 1 31  ? 37.582  -2.395  4.547   1.00 63.83 31  A 1 
ATOM 236  N N   . GLU A 1 32  ? 37.403  1.484   0.547   1.00 85.74 32  A 1 
ATOM 237  C CA  . GLU A 1 32  ? 37.072  1.601   -0.876  1.00 84.29 32  A 1 
ATOM 238  C C   . GLU A 1 32  ? 37.903  2.702   -1.553  1.00 83.92 32  A 1 
ATOM 239  O O   . GLU A 1 32  ? 38.534  2.444   -2.578  1.00 82.72 32  A 1 
ATOM 240  C CB  . GLU A 1 32  ? 35.551  1.828   -1.018  1.00 83.56 32  A 1 
ATOM 241  C CG  . GLU A 1 32  ? 35.029  1.788   -2.466  1.00 76.38 32  A 1 
ATOM 242  C CD  . GLU A 1 32  ? 33.488  1.959   -2.558  1.00 76.81 32  A 1 
ATOM 243  O OE1 . GLU A 1 32  ? 32.887  1.662   -3.616  1.00 68.87 32  A 1 
ATOM 244  O OE2 . GLU A 1 32  ? 32.827  2.390   -1.580  1.00 71.64 32  A 1 
ATOM 245  N N   . ALA A 1 33  ? 38.005  3.891   -0.946  1.00 85.87 33  A 1 
ATOM 246  C CA  . ALA A 1 33  ? 38.799  5.003   -1.474  1.00 83.67 33  A 1 
ATOM 247  C C   . ALA A 1 33  ? 40.295  4.661   -1.612  1.00 83.47 33  A 1 
ATOM 248  O O   . ALA A 1 33  ? 40.941  5.065   -2.577  1.00 82.93 33  A 1 
ATOM 249  C CB  . ALA A 1 33  ? 38.603  6.221   -0.557  1.00 82.68 33  A 1 
ATOM 250  N N   . VAL A 1 34  ? 40.852  3.901   -0.658  1.00 84.96 34  A 1 
ATOM 251  C CA  . VAL A 1 34  ? 42.266  3.492   -0.672  1.00 84.33 34  A 1 
ATOM 252  C C   . VAL A 1 34  ? 42.529  2.393   -1.706  1.00 84.71 34  A 1 
ATOM 253  O O   . VAL A 1 34  ? 43.570  2.410   -2.362  1.00 83.65 34  A 1 
ATOM 254  C CB  . VAL A 1 34  ? 42.704  3.051   0.740   1.00 83.33 34  A 1 
ATOM 255  C CG1 . VAL A 1 34  ? 44.120  2.449   0.775   1.00 77.98 34  A 1 
ATOM 256  C CG2 . VAL A 1 34  ? 42.708  4.245   1.707   1.00 78.06 34  A 1 
ATOM 257  N N   . ASN A 1 35  ? 41.610  1.446   -1.867  1.00 84.88 35  A 1 
ATOM 258  C CA  . ASN A 1 35  ? 41.867  0.207   -2.603  1.00 83.77 35  A 1 
ATOM 259  C C   . ASN A 1 35  ? 41.427  0.238   -4.075  1.00 82.80 35  A 1 
ATOM 260  O O   . ASN A 1 35  ? 41.956  -0.535  -4.874  1.00 79.13 35  A 1 
ATOM 261  C CB  . ASN A 1 35  ? 41.194  -0.953  -1.852  1.00 83.06 35  A 1 
ATOM 262  C CG  . ASN A 1 35  ? 41.823  -1.229  -0.495  1.00 79.62 35  A 1 
ATOM 263  O OD1 . ASN A 1 35  ? 43.021  -1.125  -0.291  1.00 73.24 35  A 1 
ATOM 264  N ND2 . ASN A 1 35  ? 41.031  -1.611  0.480   1.00 72.67 35  A 1 
ATOM 265  N N   . THR A 1 36  ? 40.464  1.088   -4.447  1.00 86.75 36  A 1 
ATOM 266  C CA  . THR A 1 36  ? 39.851  1.033   -5.790  1.00 82.67 36  A 1 
ATOM 267  C C   . THR A 1 36  ? 40.585  1.859   -6.842  1.00 81.30 36  A 1 
ATOM 268  O O   . THR A 1 36  ? 40.441  1.581   -8.032  1.00 75.58 36  A 1 
ATOM 269  C CB  . THR A 1 36  ? 38.375  1.449   -5.762  1.00 81.18 36  A 1 
ATOM 270  O OG1 . THR A 1 36  ? 38.249  2.744   -5.227  1.00 76.06 36  A 1 
ATOM 271  C CG2 . THR A 1 36  ? 37.514  0.484   -4.948  1.00 73.46 36  A 1 
ATOM 272  N N   . GLY A 1 37  ? 41.369  2.875   -6.438  1.00 83.12 37  A 1 
ATOM 273  C CA  . GLY A 1 37  ? 42.019  3.800   -7.376  1.00 82.29 37  A 1 
ATOM 274  C C   . GLY A 1 37  ? 41.040  4.608   -8.239  1.00 84.30 37  A 1 
ATOM 275  O O   . GLY A 1 37  ? 41.438  5.149   -9.271  1.00 79.08 37  A 1 
ATOM 276  N N   . MET A 1 38  ? 39.774  4.683   -7.832  1.00 83.37 38  A 1 
ATOM 277  C CA  . MET A 1 38  ? 38.712  5.425   -8.513  1.00 84.37 38  A 1 
ATOM 278  C C   . MET A 1 38  ? 39.011  6.934   -8.513  1.00 86.44 38  A 1 
ATOM 279  O O   . MET A 1 38  ? 39.530  7.448   -7.514  1.00 84.68 38  A 1 
ATOM 280  C CB  . MET A 1 38  ? 37.378  5.103   -7.813  1.00 81.04 38  A 1 
ATOM 281  C CG  . MET A 1 38  ? 36.151  5.756   -8.462  1.00 74.77 38  A 1 
ATOM 282  S SD  . MET A 1 38  ? 34.579  5.327   -7.653  1.00 72.48 38  A 1 
ATOM 283  C CE  . MET A 1 38  ? 34.347  3.633   -8.251  1.00 63.64 38  A 1 
ATOM 284  N N   . PRO A 1 39  ? 38.677  7.673   -9.590  1.00 85.75 39  A 1 
ATOM 285  C CA  . PRO A 1 39  ? 38.725  9.132   -9.595  1.00 86.75 39  A 1 
ATOM 286  C C   . PRO A 1 39  ? 37.944  9.727   -8.412  1.00 87.36 39  A 1 
ATOM 287  O O   . PRO A 1 39  ? 36.883  9.239   -8.032  1.00 85.92 39  A 1 
ATOM 288  C CB  . PRO A 1 39  ? 38.141  9.563   -10.944 1.00 85.90 39  A 1 
ATOM 289  C CG  . PRO A 1 39  ? 38.408  8.368   -11.853 1.00 84.99 39  A 1 
ATOM 290  C CD  . PRO A 1 39  ? 38.246  7.185   -10.905 1.00 86.40 39  A 1 
ATOM 291  N N   . HIS A 1 40  ? 38.495  10.773  -7.787  1.00 87.63 40  A 1 
ATOM 292  C CA  . HIS A 1 40  ? 37.928  11.312  -6.540  1.00 86.86 40  A 1 
ATOM 293  C C   . HIS A 1 40  ? 36.527  11.912  -6.720  1.00 87.71 40  A 1 
ATOM 294  O O   . HIS A 1 40  ? 35.715  11.860  -5.797  1.00 86.85 40  A 1 
ATOM 295  C CB  . HIS A 1 40  ? 38.869  12.382  -5.972  1.00 85.61 40  A 1 
ATOM 296  C CG  . HIS A 1 40  ? 40.260  11.918  -5.614  1.00 84.55 40  A 1 
ATOM 297  N ND1 . HIS A 1 40  ? 41.366  12.743  -5.536  1.00 73.61 40  A 1 
ATOM 298  C CD2 . HIS A 1 40  ? 40.673  10.659  -5.271  1.00 73.85 40  A 1 
ATOM 299  C CE1 . HIS A 1 40  ? 42.416  12.001  -5.163  1.00 75.62 40  A 1 
ATOM 300  N NE2 . HIS A 1 40  ? 42.043  10.723  -4.984  1.00 77.59 40  A 1 
ATOM 301  N N   . ASP A 1 41  ? 36.254  12.510  -7.879  1.00 84.22 41  A 1 
ATOM 302  C CA  . ASP A 1 41  ? 34.953  13.050  -8.253  1.00 84.12 41  A 1 
ATOM 303  C C   . ASP A 1 41  ? 33.911  11.937  -8.411  1.00 83.10 41  A 1 
ATOM 304  O O   . ASP A 1 41  ? 32.852  12.021  -7.781  1.00 83.41 41  A 1 
ATOM 305  C CB  . ASP A 1 41  ? 35.086  13.920  -9.519  1.00 85.56 41  A 1 
ATOM 306  C CG  . ASP A 1 41  ? 35.715  13.216  -10.734 1.00 81.59 41  A 1 
ATOM 307  O OD1 . ASP A 1 41  ? 36.660  12.416  -10.526 1.00 74.45 41  A 1 
ATOM 308  O OD2 . ASP A 1 41  ? 35.308  13.548  -11.864 1.00 76.30 41  A 1 
ATOM 309  N N   . GLU A 1 42  ? 34.233  10.854  -9.116  1.00 80.55 42  A 1 
ATOM 310  C CA  . GLU A 1 42  ? 33.365  9.675   -9.248  1.00 80.46 42  A 1 
ATOM 311  C C   . GLU A 1 42  ? 33.098  9.009   -7.890  1.00 81.02 42  A 1 
ATOM 312  O O   . GLU A 1 42  ? 31.967  8.627   -7.579  1.00 79.88 42  A 1 
ATOM 313  C CB  . GLU A 1 42  ? 34.005  8.637   -10.185 1.00 80.74 42  A 1 
ATOM 314  C CG  . GLU A 1 42  ? 34.101  9.083   -11.656 1.00 74.96 42  A 1 
ATOM 315  C CD  . GLU A 1 42  ? 34.702  8.004   -12.580 1.00 72.31 42  A 1 
ATOM 316  O OE1 . GLU A 1 42  ? 35.001  8.337   -13.750 1.00 64.50 42  A 1 
ATOM 317  O OE2 . GLU A 1 42  ? 34.879  6.848   -12.133 1.00 68.86 42  A 1 
ATOM 318  N N   . PHE A 1 43  ? 34.130  8.905   -7.033  1.00 85.40 43  A 1 
ATOM 319  C CA  . PHE A 1 43  ? 33.975  8.354   -5.686  1.00 84.43 43  A 1 
ATOM 320  C C   . PHE A 1 43  ? 33.009  9.187   -4.829  1.00 85.44 43  A 1 
ATOM 321  O O   . PHE A 1 43  ? 32.117  8.632   -4.185  1.00 85.77 43  A 1 
ATOM 322  C CB  . PHE A 1 43  ? 35.351  8.249   -5.017  1.00 84.75 43  A 1 
ATOM 323  C CG  . PHE A 1 43  ? 35.281  7.708   -3.600  1.00 85.01 43  A 1 
ATOM 324  C CD1 . PHE A 1 43  ? 35.397  8.579   -2.501  1.00 78.49 43  A 1 
ATOM 325  C CD2 . PHE A 1 43  ? 35.046  6.339   -3.387  1.00 80.25 43  A 1 
ATOM 326  C CE1 . PHE A 1 43  ? 35.286  8.078   -1.192  1.00 79.32 43  A 1 
ATOM 327  C CE2 . PHE A 1 43  ? 34.931  5.837   -2.081  1.00 79.67 43  A 1 
ATOM 328  C CZ  . PHE A 1 43  ? 35.052  6.707   -0.980  1.00 82.93 43  A 1 
ATOM 329  N N   . LEU A 1 44  ? 33.171  10.522  -4.817  1.00 85.35 44  A 1 
ATOM 330  C CA  . LEU A 1 44  ? 32.299  11.419  -4.052  1.00 83.66 44  A 1 
ATOM 331  C C   . LEU A 1 44  ? 30.859  11.408  -4.577  1.00 83.84 44  A 1 
ATOM 332  O O   . LEU A 1 44  ? 29.930  11.403  -3.767  1.00 85.70 44  A 1 
ATOM 333  C CB  . LEU A 1 44  ? 32.866  12.849  -4.085  1.00 83.61 44  A 1 
ATOM 334  C CG  . LEU A 1 44  ? 34.113  13.066  -3.212  1.00 76.29 44  A 1 
ATOM 335  C CD1 . LEU A 1 44  ? 34.681  14.460  -3.486  1.00 70.34 44  A 1 
ATOM 336  C CD2 . LEU A 1 44  ? 33.802  12.969  -1.717  1.00 70.81 44  A 1 
ATOM 337  N N   . ASP A 1 45  ? 30.679  11.389  -5.902  1.00 82.56 45  A 1 
ATOM 338  C CA  . ASP A 1 45  ? 29.354  11.308  -6.518  1.00 81.82 45  A 1 
ATOM 339  C C   . ASP A 1 45  ? 28.653  9.994   -6.142  1.00 80.46 45  A 1 
ATOM 340  O O   . ASP A 1 45  ? 27.549  10.014  -5.597  1.00 80.43 45  A 1 
ATOM 341  C CB  . ASP A 1 45  ? 29.479  11.490  -8.037  1.00 82.42 45  A 1 
ATOM 342  C CG  . ASP A 1 45  ? 28.144  11.861  -8.693  1.00 76.71 45  A 1 
ATOM 343  O OD1 . ASP A 1 45  ? 27.446  12.734  -8.111  1.00 68.86 45  A 1 
ATOM 344  O OD2 . ASP A 1 45  ? 27.871  11.354  -9.796  1.00 68.94 45  A 1 
ATOM 345  N N   . GLY A 1 46  ? 29.356  8.865   -6.242  1.00 83.90 46  A 1 
ATOM 346  C CA  . GLY A 1 46  ? 28.834  7.560   -5.829  1.00 82.14 46  A 1 
ATOM 347  C C   . GLY A 1 46  ? 28.445  7.486   -4.348  1.00 84.10 46  A 1 
ATOM 348  O O   . GLY A 1 46  ? 27.452  6.844   -3.992  1.00 84.01 46  A 1 
ATOM 349  N N   . LEU A 1 47  ? 29.170  8.171   -3.444  1.00 85.11 47  A 1 
ATOM 350  C CA  . LEU A 1 47  ? 28.760  8.279   -2.035  1.00 84.02 47  A 1 
ATOM 351  C C   . LEU A 1 47  ? 27.433  9.030   -1.875  1.00 84.67 47  A 1 
ATOM 352  O O   . LEU A 1 47  ? 26.578  8.613   -1.082  1.00 84.91 47  A 1 
ATOM 353  C CB  . LEU A 1 47  ? 29.842  8.992   -1.206  1.00 83.92 47  A 1 
ATOM 354  C CG  . LEU A 1 47  ? 31.121  8.187   -0.925  1.00 77.96 47  A 1 
ATOM 355  C CD1 . LEU A 1 47  ? 32.052  9.046   -0.062  1.00 72.05 47  A 1 
ATOM 356  C CD2 . LEU A 1 47  ? 30.831  6.892   -0.164  1.00 72.60 47  A 1 
ATOM 357  N N   . LEU A 1 48  ? 27.255  10.141  -2.595  1.00 83.13 48  A 1 
ATOM 358  C CA  . LEU A 1 48  ? 26.032  10.944  -2.550  1.00 80.74 48  A 1 
ATOM 359  C C   . LEU A 1 48  ? 24.846  10.189  -3.157  1.00 80.52 48  A 1 
ATOM 360  O O   . LEU A 1 48  ? 23.758  10.210  -2.578  1.00 81.11 48  A 1 
ATOM 361  C CB  . LEU A 1 48  ? 26.264  12.287  -3.264  1.00 81.82 48  A 1 
ATOM 362  C CG  . LEU A 1 48  ? 27.234  13.243  -2.550  1.00 80.90 48  A 1 
ATOM 363  C CD1 . LEU A 1 48  ? 27.525  14.442  -3.449  1.00 75.91 48  A 1 
ATOM 364  C CD2 . LEU A 1 48  ? 26.654  13.776  -1.237  1.00 76.93 48  A 1 
ATOM 365  N N   . GLU A 1 49  ? 25.054  9.474   -4.263  1.00 79.30 49  A 1 
ATOM 366  C CA  . GLU A 1 49  ? 24.037  8.620   -4.878  1.00 79.51 49  A 1 
ATOM 367  C C   . GLU A 1 49  ? 23.560  7.526   -3.914  1.00 78.21 49  A 1 
ATOM 368  O O   . GLU A 1 49  ? 22.356  7.414   -3.660  1.00 77.37 49  A 1 
ATOM 369  C CB  . GLU A 1 49  ? 24.570  7.978   -6.160  1.00 80.40 49  A 1 
ATOM 370  C CG  . GLU A 1 49  ? 24.713  8.986   -7.314  1.00 72.81 49  A 1 
ATOM 371  C CD  . GLU A 1 49  ? 25.007  8.286   -8.644  1.00 67.86 49  A 1 
ATOM 372  O OE1 . GLU A 1 49  ? 24.520  8.813   -9.670  1.00 60.30 49  A 1 
ATOM 373  O OE2 . GLU A 1 49  ? 25.589  7.180   -8.619  1.00 62.47 49  A 1 
ATOM 374  N N   . ARG A 1 50  ? 24.485  6.799   -3.269  1.00 78.22 50  A 1 
ATOM 375  C CA  . ARG A 1 50  ? 24.154  5.760   -2.279  1.00 75.38 50  A 1 
ATOM 376  C C   . ARG A 1 50  ? 23.373  6.329   -1.088  1.00 76.81 50  A 1 
ATOM 377  O O   . ARG A 1 50  ? 22.429  5.697   -0.601  1.00 76.81 50  A 1 
ATOM 378  C CB  . ARG A 1 50  ? 25.444  5.065   -1.803  1.00 76.71 50  A 1 
ATOM 379  C CG  . ARG A 1 50  ? 26.099  4.161   -2.864  1.00 72.50 50  A 1 
ATOM 380  C CD  . ARG A 1 50  ? 27.491  3.703   -2.374  1.00 69.42 50  A 1 
ATOM 381  N NE  . ARG A 1 50  ? 28.276  3.013   -3.419  1.00 62.83 50  A 1 
ATOM 382  C CZ  . ARG A 1 50  ? 29.541  2.604   -3.307  1.00 54.95 50  A 1 
ATOM 383  N NH1 . ARG A 1 50  ? 30.222  2.692   -2.208  1.00 51.15 50  A 1 
ATOM 384  N NH2 . ARG A 1 50  ? 30.186  2.102   -4.317  1.00 48.83 50  A 1 
ATOM 385  N N   . GLU A 1 51  ? 23.709  7.540   -0.609  1.00 78.94 51  A 1 
ATOM 386  C CA  . GLU A 1 51  ? 22.941  8.225   0.446   1.00 76.13 51  A 1 
ATOM 387  C C   . GLU A 1 51  ? 21.524  8.587   -0.033  1.00 76.82 51  A 1 
ATOM 388  O O   . GLU A 1 51  ? 20.549  8.411   0.709   1.00 75.18 51  A 1 
ATOM 389  C CB  . GLU A 1 51  ? 23.712  9.472   0.916   1.00 77.70 51  A 1 
ATOM 390  C CG  . GLU A 1 51  ? 23.020  10.277  2.034   1.00 75.23 51  A 1 
ATOM 391  C CD  . GLU A 1 51  ? 22.954  9.602   3.418   1.00 78.71 51  A 1 
ATOM 392  O OE1 . GLU A 1 51  ? 21.957  9.850   4.139   1.00 67.97 51  A 1 
ATOM 393  O OE2 . GLU A 1 51  ? 23.929  8.929   3.823   1.00 71.63 51  A 1 
ATOM 394  N N   . LEU A 1 52  ? 21.380  9.071   -1.276  1.00 76.52 52  A 1 
ATOM 395  C CA  . LEU A 1 52  ? 20.075  9.386   -1.862  1.00 74.06 52  A 1 
ATOM 396  C C   . LEU A 1 52  ? 19.205  8.135   -2.021  1.00 73.46 52  A 1 
ATOM 397  O O   . LEU A 1 52  ? 18.020  8.172   -1.667  1.00 73.42 52  A 1 
ATOM 398  C CB  . LEU A 1 52  ? 20.262  10.081  -3.223  1.00 74.54 52  A 1 
ATOM 399  C CG  . LEU A 1 52  ? 20.740  11.539  -3.146  1.00 67.56 52  A 1 
ATOM 400  C CD1 . LEU A 1 52  ? 21.047  12.040  -4.560  1.00 61.57 52  A 1 
ATOM 401  C CD2 . LEU A 1 52  ? 19.668  12.455  -2.541  1.00 63.36 52  A 1 
ATOM 402  N N   . GLU A 1 53  ? 19.768  7.034   -2.506  1.00 75.55 53  A 1 
ATOM 403  C CA  . GLU A 1 53  ? 19.078  5.747   -2.639  1.00 74.68 53  A 1 
ATOM 404  C C   . GLU A 1 53  ? 18.621  5.219   -1.279  1.00 74.44 53  A 1 
ATOM 405  O O   . GLU A 1 53  ? 17.434  4.944   -1.090  1.00 73.44 53  A 1 
ATOM 406  C CB  . GLU A 1 53  ? 19.988  4.724   -3.319  1.00 74.77 53  A 1 
ATOM 407  C CG  . GLU A 1 53  ? 20.156  5.036   -4.812  1.00 67.85 53  A 1 
ATOM 408  C CD  . GLU A 1 53  ? 21.007  3.982   -5.532  1.00 62.86 53  A 1 
ATOM 409  O OE1 . GLU A 1 53  ? 20.869  3.928   -6.773  1.00 56.55 53  A 1 
ATOM 410  O OE2 . GLU A 1 53  ? 21.726  3.224   -4.842  1.00 57.38 53  A 1 
ATOM 411  N N   . TYR A 1 54  ? 19.512  5.212   -0.285  1.00 79.12 54  A 1 
ATOM 412  C CA  . TYR A 1 54  ? 19.183  4.798   1.080   1.00 77.42 54  A 1 
ATOM 413  C C   . TYR A 1 54  ? 18.031  5.621   1.676   1.00 77.72 54  A 1 
ATOM 414  O O   . TYR A 1 54  ? 17.123  5.081   2.327   1.00 76.50 54  A 1 
ATOM 415  C CB  . TYR A 1 54  ? 20.442  4.929   1.937   1.00 77.80 54  A 1 
ATOM 416  C CG  . TYR A 1 54  ? 20.237  4.506   3.377   1.00 76.65 54  A 1 
ATOM 417  C CD1 . TYR A 1 54  ? 20.073  5.476   4.383   1.00 71.29 54  A 1 
ATOM 418  C CD2 . TYR A 1 54  ? 20.214  3.139   3.697   1.00 71.56 54  A 1 
ATOM 419  C CE1 . TYR A 1 54  ? 19.904  5.073   5.720   1.00 68.79 54  A 1 
ATOM 420  C CE2 . TYR A 1 54  ? 20.042  2.732   5.032   1.00 69.26 54  A 1 
ATOM 421  C CZ  . TYR A 1 54  ? 19.892  3.699   6.048   1.00 71.55 54  A 1 
ATOM 422  O OH  . TYR A 1 54  ? 19.739  3.308   7.344   1.00 70.67 54  A 1 
ATOM 423  N N   . ARG A 1 55  ? 18.010  6.944   1.433   1.00 77.20 55  A 1 
ATOM 424  C CA  . ARG A 1 55  ? 16.906  7.822   1.863   1.00 74.16 55  A 1 
ATOM 425  C C   . ARG A 1 55  ? 15.602  7.508   1.135   1.00 75.44 55  A 1 
ATOM 426  O O   . ARG A 1 55  ? 14.556  7.468   1.792   1.00 77.42 55  A 1 
ATOM 427  C CB  . ARG A 1 55  ? 17.287  9.289   1.652   1.00 74.21 55  A 1 
ATOM 428  C CG  . ARG A 1 55  ? 18.306  9.767   2.690   1.00 71.67 55  A 1 
ATOM 429  C CD  . ARG A 1 55  ? 18.746  11.191  2.344   1.00 70.51 55  A 1 
ATOM 430  N NE  . ARG A 1 55  ? 19.761  11.662  3.288   1.00 65.18 55  A 1 
ATOM 431  C CZ  . ARG A 1 55  ? 19.976  12.891  3.712   1.00 60.20 55  A 1 
ATOM 432  N NH1 . ARG A 1 55  ? 19.286  13.920  3.299   1.00 55.77 55  A 1 
ATOM 433  N NH2 . ARG A 1 55  ? 20.917  13.094  4.576   1.00 53.86 55  A 1 
ATOM 434  N N   . LYS A 1 56  ? 15.642  7.266   -0.188  1.00 74.04 56  A 1 
ATOM 435  C CA  . LYS A 1 56  ? 14.465  6.879   -0.989  1.00 72.16 56  A 1 
ATOM 436  C C   . LYS A 1 56  ? 13.881  5.560   -0.484  1.00 73.61 56  A 1 
ATOM 437  O O   . LYS A 1 56  ? 12.682  5.500   -0.203  1.00 74.45 56  A 1 
ATOM 438  C CB  . LYS A 1 56  ? 14.832  6.770   -2.479  1.00 71.51 56  A 1 
ATOM 439  C CG  . LYS A 1 56  ? 15.041  8.125   -3.178  1.00 66.89 56  A 1 
ATOM 440  C CD  . LYS A 1 56  ? 15.612  7.892   -4.587  1.00 63.83 56  A 1 
ATOM 441  C CE  . LYS A 1 56  ? 15.931  9.193   -5.324  1.00 57.04 56  A 1 
ATOM 442  N NZ  . LYS A 1 56  ? 16.638  8.927   -6.613  1.00 50.30 56  A 1 
ATOM 443  N N   . GLU A 1 57  ? 14.717  4.541   -0.270  1.00 75.90 57  A 1 
ATOM 444  C CA  . GLU A 1 57  ? 14.281  3.251   0.268   1.00 75.61 57  A 1 
ATOM 445  C C   . GLU A 1 57  ? 13.640  3.379   1.652   1.00 76.47 57  A 1 
ATOM 446  O O   . GLU A 1 57  ? 12.557  2.846   1.906   1.00 74.26 57  A 1 
ATOM 447  C CB  . GLU A 1 57  ? 15.470  2.306   0.424   1.00 74.74 57  A 1 
ATOM 448  C CG  . GLU A 1 57  ? 16.018  1.756   -0.892  1.00 65.98 57  A 1 
ATOM 449  C CD  . GLU A 1 57  ? 17.065  0.663   -0.621  1.00 61.67 57  A 1 
ATOM 450  O OE1 . GLU A 1 57  ? 17.595  0.134   -1.608  1.00 56.09 57  A 1 
ATOM 451  O OE2 . GLU A 1 57  ? 17.241  0.299   0.580   1.00 56.71 57  A 1 
ATOM 452  N N   . ASN A 1 58  ? 14.276  4.120   2.568   1.00 73.43 58  A 1 
ATOM 453  C CA  . ASN A 1 58  ? 13.728  4.339   3.906   1.00 73.10 58  A 1 
ATOM 454  C C   . ASN A 1 58  ? 12.417  5.125   3.877   1.00 75.30 58  A 1 
ATOM 455  O O   . ASN A 1 58  ? 11.515  4.852   4.674   1.00 75.06 58  A 1 
ATOM 456  C CB  . ASN A 1 58  ? 14.774  5.054   4.767   1.00 71.74 58  A 1 
ATOM 457  C CG  . ASN A 1 58  ? 15.845  4.102   5.262   1.00 65.50 58  A 1 
ATOM 458  O OD1 . ASN A 1 58  ? 15.607  2.935   5.530   1.00 61.90 58  A 1 
ATOM 459  N ND2 . ASN A 1 58  ? 17.036  4.596   5.458   1.00 58.96 58  A 1 
ATOM 460  N N   . ARG A 1 59  ? 12.286  6.089   2.962   1.00 77.03 59  A 1 
ATOM 461  C CA  . ARG A 1 59  ? 11.040  6.832   2.761   1.00 76.79 59  A 1 
ATOM 462  C C   . ARG A 1 59  ? 9.928   5.914   2.265   1.00 79.55 59  A 1 
ATOM 463  O O   . ARG A 1 59  ? 8.840   5.945   2.845   1.00 79.76 59  A 1 
ATOM 464  C CB  . ARG A 1 59  ? 11.300  8.008   1.813   1.00 74.90 59  A 1 
ATOM 465  C CG  . ARG A 1 59  ? 10.090  8.947   1.729   1.00 67.04 59  A 1 
ATOM 466  C CD  . ARG A 1 59  ? 10.449  10.142  0.838   1.00 65.79 59  A 1 
ATOM 467  N NE  . ARG A 1 59  ? 9.371   11.146  0.808   1.00 56.10 59  A 1 
ATOM 468  C CZ  . ARG A 1 59  ? 9.277   12.141  -0.054  1.00 49.89 59  A 1 
ATOM 469  N NH1 . ARG A 1 59  ? 10.180  12.367  -0.960  1.00 46.48 59  A 1 
ATOM 470  N NH2 . ARG A 1 59  ? 8.248   12.932  -0.045  1.00 42.64 59  A 1 
ATOM 471  N N   . LEU A 1 60  ? 10.213  5.059   1.285   1.00 76.67 60  A 1 
ATOM 472  C CA  . LEU A 1 60  ? 9.270   4.062   0.779   1.00 76.04 60  A 1 
ATOM 473  C C   . LEU A 1 60  ? 8.844   3.084   1.882   1.00 77.93 60  A 1 
ATOM 474  O O   . LEU A 1 60  ? 7.645   2.921   2.124   1.00 77.84 60  A 1 
ATOM 475  C CB  . LEU A 1 60  ? 9.901   3.343   -0.425  1.00 74.99 60  A 1 
ATOM 476  C CG  . LEU A 1 60  ? 9.014   2.230   -1.015  1.00 69.83 60  A 1 
ATOM 477  C CD1 . LEU A 1 60  ? 7.652   2.756   -1.473  1.00 64.65 60  A 1 
ATOM 478  C CD2 . LEU A 1 60  ? 9.719   1.596   -2.213  1.00 66.16 60  A 1 
ATOM 479  N N   . LYS A 1 61  ? 9.807   2.507   2.625   1.00 82.15 61  A 1 
ATOM 480  C CA  . LYS A 1 61  ? 9.523   1.620   3.766   1.00 80.71 61  A 1 
ATOM 481  C C   . LYS A 1 61  ? 8.601   2.294   4.784   1.00 81.63 61  A 1 
ATOM 482  O O   . LYS A 1 61  ? 7.600   1.707   5.194   1.00 82.21 61  A 1 
ATOM 483  C CB  . LYS A 1 61  ? 10.838  1.169   4.435   1.00 80.89 61  A 1 
ATOM 484  C CG  . LYS A 1 61  ? 11.596  0.116   3.606   1.00 71.81 61  A 1 
ATOM 485  C CD  . LYS A 1 61  ? 13.007  -0.151  4.153   1.00 68.64 61  A 1 
ATOM 486  C CE  . LYS A 1 61  ? 13.744  -1.138  3.238   1.00 59.41 61  A 1 
ATOM 487  N NZ  . LYS A 1 61  ? 15.220  -1.152  3.447   1.00 52.02 61  A 1 
ATOM 488  N N   . LYS A 1 62  ? 8.887   3.556   5.150   1.00 79.19 62  A 1 
ATOM 489  C CA  . LYS A 1 62  ? 8.042   4.338   6.066   1.00 78.60 62  A 1 
ATOM 490  C C   . LYS A 1 62  ? 6.634   4.547   5.515   1.00 80.86 62  A 1 
ATOM 491  O O   . LYS A 1 62  ? 5.678   4.418   6.273   1.00 81.22 62  A 1 
ATOM 492  C CB  . LYS A 1 62  ? 8.695   5.691   6.383   1.00 78.03 62  A 1 
ATOM 493  C CG  . LYS A 1 62  ? 9.862   5.553   7.370   1.00 70.71 62  A 1 
ATOM 494  C CD  . LYS A 1 62  ? 10.563  6.903   7.573   1.00 66.49 62  A 1 
ATOM 495  C CE  . LYS A 1 62  ? 11.751  6.729   8.522   1.00 57.05 62  A 1 
ATOM 496  N NZ  . LYS A 1 62  ? 12.476  8.005   8.753   1.00 48.56 62  A 1 
ATOM 497  N N   . ARG A 1 63  ? 6.485   4.850   4.213   1.00 77.83 63  A 1 
ATOM 498  C CA  . ARG A 1 63  ? 5.170   5.041   3.571   1.00 76.62 63  A 1 
ATOM 499  C C   . ARG A 1 63  ? 4.348   3.758   3.553   1.00 78.44 63  A 1 
ATOM 500  O O   . ARG A 1 63  ? 3.195   3.789   3.970   1.00 80.43 63  A 1 
ATOM 501  C CB  . ARG A 1 63  ? 5.333   5.586   2.142   1.00 77.50 63  A 1 
ATOM 502  C CG  . ARG A 1 63  ? 5.736   7.064   2.134   1.00 77.59 63  A 1 
ATOM 503  C CD  . ARG A 1 63  ? 5.903   7.538   0.687   1.00 77.98 63  A 1 
ATOM 504  N NE  . ARG A 1 63  ? 6.245   8.974   0.614   1.00 71.90 63  A 1 
ATOM 505  C CZ  . ARG A 1 63  ? 5.423   10.002  0.697   1.00 66.36 63  A 1 
ATOM 506  N NH1 . ARG A 1 63  ? 4.165   9.875   0.948   1.00 59.37 63  A 1 
ATOM 507  N NH2 . ARG A 1 63  ? 5.869   11.204  0.517   1.00 59.54 63  A 1 
ATOM 508  N N   . ILE A 1 64  ? 4.957   2.638   3.151   1.00 80.28 64  A 1 
ATOM 509  C CA  . ILE A 1 64  ? 4.290   1.327   3.139   1.00 77.66 64  A 1 
ATOM 510  C C   . ILE A 1 64  ? 3.853   0.932   4.553   1.00 76.98 64  A 1 
ATOM 511  O O   . ILE A 1 64  ? 2.714   0.517   4.752   1.00 76.87 64  A 1 
ATOM 512  C CB  . ILE A 1 64  ? 5.212   0.264   2.496   1.00 78.66 64  A 1 
ATOM 513  C CG1 . ILE A 1 64  ? 5.379   0.567   0.988   1.00 77.82 64  A 1 
ATOM 514  C CG2 . ILE A 1 64  ? 4.658   -1.157  2.699   1.00 76.99 64  A 1 
ATOM 515  C CD1 . ILE A 1 64  ? 6.398   -0.331  0.278   1.00 70.98 64  A 1 
ATOM 516  N N   . THR A 1 65  ? 4.717   1.118   5.552   1.00 82.04 65  A 1 
ATOM 517  C CA  . THR A 1 65  ? 4.371   0.845   6.958   1.00 80.93 65  A 1 
ATOM 518  C C   . THR A 1 65  ? 3.237   1.752   7.443   1.00 81.36 65  A 1 
ATOM 519  O O   . THR A 1 65  ? 2.288   1.272   8.058   1.00 81.05 65  A 1 
ATOM 520  C CB  . THR A 1 65  ? 5.598   1.009   7.868   1.00 80.31 65  A 1 
ATOM 521  O OG1 . THR A 1 65  ? 6.647   0.176   7.438   1.00 73.44 65  A 1 
ATOM 522  C CG2 . THR A 1 65  ? 5.312   0.627   9.321   1.00 73.06 65  A 1 
ATOM 523  N N   . ALA A 1 66  ? 3.294   3.053   7.139   1.00 81.52 66  A 1 
ATOM 524  C CA  . ALA A 1 66  ? 2.264   4.017   7.531   1.00 80.22 66  A 1 
ATOM 525  C C   . ALA A 1 66  ? 0.916   3.800   6.824   1.00 81.91 66  A 1 
ATOM 526  O O   . ALA A 1 66  ? -0.105  4.251   7.338   1.00 79.90 66  A 1 
ATOM 527  C CB  . ALA A 1 66  ? 2.793   5.432   7.265   1.00 79.96 66  A 1 
ATOM 528  N N   . ALA A 1 67  ? 0.914   3.118   5.674   1.00 78.65 67  A 1 
ATOM 529  C CA  . ALA A 1 67  ? -0.303  2.801   4.930   1.00 75.81 67  A 1 
ATOM 530  C C   . ALA A 1 67  ? -1.135  1.668   5.554   1.00 77.28 67  A 1 
ATOM 531  O O   . ALA A 1 67  ? -2.288  1.504   5.175   1.00 77.77 67  A 1 
ATOM 532  C CB  . ALA A 1 67  ? 0.087   2.490   3.482   1.00 76.57 67  A 1 
ATOM 533  N N   . HIS A 1 68  ? -0.580  0.916   6.518   1.00 78.73 68  A 1 
ATOM 534  C CA  . HIS A 1 68  ? -1.267  -0.170  7.239   1.00 78.19 68  A 1 
ATOM 535  C C   . HIS A 1 68  ? -1.807  -1.305  6.343   1.00 79.15 68  A 1 
ATOM 536  O O   . HIS A 1 68  ? -2.792  -1.961  6.687   1.00 76.29 68  A 1 
ATOM 537  C CB  . HIS A 1 68  ? -2.327  0.400   8.201   1.00 76.92 68  A 1 
ATOM 538  C CG  . HIS A 1 68  ? -1.766  1.355   9.221   1.00 76.42 68  A 1 
ATOM 539  N ND1 . HIS A 1 68  ? -1.534  2.696   9.040   1.00 67.94 68  A 1 
ATOM 540  C CD2 . HIS A 1 68  ? -1.384  1.058   10.505  1.00 67.00 68  A 1 
ATOM 541  C CE1 . HIS A 1 68  ? -1.023  3.194   10.178  1.00 66.82 68  A 1 
ATOM 542  N NE2 . HIS A 1 68  ? -0.919  2.232   11.105  1.00 67.94 68  A 1 
ATOM 543  N N   . PHE A 1 69  ? -1.156  -1.579  5.211   1.00 80.44 69  A 1 
ATOM 544  C CA  . PHE A 1 69  ? -1.569  -2.685  4.344   1.00 79.12 69  A 1 
ATOM 545  C C   . PHE A 1 69  ? -1.530  -4.031  5.081   1.00 78.76 69  A 1 
ATOM 546  O O   . PHE A 1 69  ? -0.544  -4.339  5.762   1.00 75.13 69  A 1 
ATOM 547  C CB  . PHE A 1 69  ? -0.678  -2.766  3.096   1.00 78.54 69  A 1 
ATOM 548  C CG  . PHE A 1 69  ? -0.736  -1.549  2.197   1.00 80.38 69  A 1 
ATOM 549  C CD1 . PHE A 1 69  ? -1.952  -1.149  1.612   1.00 76.37 69  A 1 
ATOM 550  C CD2 . PHE A 1 69  ? 0.440   -0.825  1.929   1.00 77.42 69  A 1 
ATOM 551  C CE1 . PHE A 1 69  ? -1.995  -0.022  0.775   1.00 76.81 69  A 1 
ATOM 552  C CE2 . PHE A 1 69  ? 0.398   0.302   1.088   1.00 78.55 69  A 1 
ATOM 553  C CZ  . PHE A 1 69  ? -0.820  0.707   0.512   1.00 82.83 69  A 1 
ATOM 554  N N   . PRO A 1 70  ? -2.535  -4.898  4.887   1.00 80.30 70  A 1 
ATOM 555  C CA  . PRO A 1 70  ? -2.527  -6.249  5.436   1.00 76.44 70  A 1 
ATOM 556  C C   . PRO A 1 70  ? -1.624  -7.187  4.607   1.00 75.35 70  A 1 
ATOM 557  O O   . PRO A 1 70  ? -2.052  -8.246  4.146   1.00 72.32 70  A 1 
ATOM 558  C CB  . PRO A 1 70  ? -4.007  -6.652  5.472   1.00 75.18 70  A 1 
ATOM 559  C CG  . PRO A 1 70  ? -4.578  -5.947  4.248   1.00 77.40 70  A 1 
ATOM 560  C CD  . PRO A 1 70  ? -3.795  -4.635  4.207   1.00 83.73 70  A 1 
ATOM 561  N N   . PHE A 1 71  ? -0.340  -6.818  4.420   1.00 67.81 71  A 1 
ATOM 562  C CA  . PHE A 1 71  ? 0.620   -7.481  3.525   1.00 64.64 71  A 1 
ATOM 563  C C   . PHE A 1 71  ? 0.820   -8.977  3.818   1.00 64.58 71  A 1 
ATOM 564  O O   . PHE A 1 71  ? 1.063   -9.753  2.906   1.00 59.33 71  A 1 
ATOM 565  C CB  . PHE A 1 71  ? 1.957   -6.725  3.561   1.00 59.03 71  A 1 
ATOM 566  C CG  . PHE A 1 71  ? 2.595   -6.615  4.939   1.00 55.92 71  A 1 
ATOM 567  C CD1 . PHE A 1 71  ? 2.368   -5.483  5.739   1.00 52.65 71  A 1 
ATOM 568  C CD2 . PHE A 1 71  ? 3.414   -7.652  5.426   1.00 52.37 71  A 1 
ATOM 569  C CE1 . PHE A 1 71  ? 2.941   -5.387  7.017   1.00 45.95 71  A 1 
ATOM 570  C CE2 . PHE A 1 71  ? 3.986   -7.559  6.712   1.00 48.05 71  A 1 
ATOM 571  C CZ  . PHE A 1 71  ? 3.748   -6.426  7.505   1.00 46.68 71  A 1 
ATOM 572  N N   . ARG A 1 72  ? 0.630   -9.410  5.071   1.00 62.14 72  A 1 
ATOM 573  C CA  . ARG A 1 72  ? 0.717   -10.834 5.451   1.00 60.86 72  A 1 
ATOM 574  C C   . ARG A 1 72  ? -0.330  -11.728 4.775   1.00 60.18 72  A 1 
ATOM 575  O O   . ARG A 1 72  ? -0.185  -12.940 4.804   1.00 56.36 72  A 1 
ATOM 576  C CB  . ARG A 1 72  ? 0.600   -10.996 6.975   1.00 57.70 72  A 1 
ATOM 577  C CG  . ARG A 1 72  ? 1.774   -10.374 7.738   1.00 53.39 72  A 1 
ATOM 578  C CD  . ARG A 1 72  ? 1.660   -10.740 9.221   1.00 49.93 72  A 1 
ATOM 579  N NE  . ARG A 1 72  ? 2.766   -10.177 10.007  1.00 42.58 72  A 1 
ATOM 580  C CZ  . ARG A 1 72  ? 2.967   -10.344 11.305  1.00 36.46 72  A 1 
ATOM 581  N NH1 . ARG A 1 72  ? 2.157   -11.053 12.046  1.00 33.94 72  A 1 
ATOM 582  N NH2 . ARG A 1 72  ? 3.995   -9.797  11.887  1.00 33.42 72  A 1 
ATOM 583  N N   . LYS A 1 73  ? -1.394  -11.138 4.218   1.00 67.19 73  A 1 
ATOM 584  C CA  . LYS A 1 73  ? -2.446  -11.861 3.489   1.00 65.91 73  A 1 
ATOM 585  C C   . LYS A 1 73  ? -2.225  -11.870 1.970   1.00 66.22 73  A 1 
ATOM 586  O O   . LYS A 1 73  ? -2.934  -12.585 1.276   1.00 61.35 73  A 1 
ATOM 587  C CB  . LYS A 1 73  ? -3.825  -11.263 3.828   1.00 61.77 73  A 1 
ATOM 588  C CG  . LYS A 1 73  ? -4.210  -11.396 5.311   1.00 57.21 73  A 1 
ATOM 589  C CD  . LYS A 1 73  ? -5.633  -10.863 5.529   1.00 55.07 73  A 1 
ATOM 590  C CE  . LYS A 1 73  ? -6.066  -10.996 6.991   1.00 49.42 73  A 1 
ATOM 591  N NZ  . LYS A 1 73  ? -7.448  -10.471 7.201   1.00 43.45 73  A 1 
ATOM 592  N N   . TYR A 1 74  ? -1.283  -11.061 1.458   1.00 63.15 74  A 1 
ATOM 593  C CA  . TYR A 1 74  ? -1.089  -10.810 0.028   1.00 63.28 74  A 1 
ATOM 594  C C   . TYR A 1 74  ? 0.407   -10.846 -0.318  1.00 62.34 74  A 1 
ATOM 595  O O   . TYR A 1 74  ? 1.026   -9.820  -0.566  1.00 58.65 74  A 1 
ATOM 596  C CB  . TYR A 1 74  ? -1.755  -9.478  -0.352  1.00 61.89 74  A 1 
ATOM 597  C CG  . TYR A 1 74  ? -3.237  -9.401  -0.021  1.00 62.71 74  A 1 
ATOM 598  C CD1 . TYR A 1 74  ? -4.191  -10.002 -0.865  1.00 59.53 74  A 1 
ATOM 599  C CD2 . TYR A 1 74  ? -3.663  -8.750  1.154   1.00 60.50 74  A 1 
ATOM 600  C CE1 . TYR A 1 74  ? -5.561  -9.953  -0.538  1.00 55.17 74  A 1 
ATOM 601  C CE2 . TYR A 1 74  ? -5.033  -8.703  1.488   1.00 57.73 74  A 1 
ATOM 602  C CZ  . TYR A 1 74  ? -5.985  -9.303  0.642   1.00 60.09 74  A 1 
ATOM 603  O OH  . TYR A 1 74  ? -7.306  -9.262  0.966   1.00 58.48 74  A 1 
ATOM 604  N N   . PHE A 1 75  ? 0.994   -12.048 -0.285  1.00 56.14 75  A 1 
ATOM 605  C CA  . PHE A 1 75  ? 2.428   -12.262 -0.537  1.00 53.62 75  A 1 
ATOM 606  C C   . PHE A 1 75  ? 2.807   -12.371 -2.020  1.00 54.33 75  A 1 
ATOM 607  O O   . PHE A 1 75  ? 3.991   -12.456 -2.333  1.00 50.39 75  A 1 
ATOM 608  C CB  . PHE A 1 75  ? 2.882   -13.535 0.189   1.00 46.34 75  A 1 
ATOM 609  C CG  . PHE A 1 75  ? 2.913   -13.419 1.694   1.00 45.30 75  A 1 
ATOM 610  C CD1 . PHE A 1 75  ? 3.891   -12.612 2.304   1.00 41.73 75  A 1 
ATOM 611  C CD2 . PHE A 1 75  ? 2.022   -14.158 2.486   1.00 38.68 75  A 1 
ATOM 612  C CE1 . PHE A 1 75  ? 3.986   -12.560 3.701   1.00 34.50 75  A 1 
ATOM 613  C CE2 . PHE A 1 75  ? 2.117   -14.103 3.886   1.00 36.22 75  A 1 
ATOM 614  C CZ  . PHE A 1 75  ? 3.107   -13.313 4.495   1.00 37.57 75  A 1 
ATOM 615  N N   . VAL A 1 76  ? 1.821   -12.430 -2.909  1.00 65.53 76  A 1 
ATOM 616  C CA  . VAL A 1 76  ? 2.019   -12.677 -4.340  1.00 66.77 76  A 1 
ATOM 617  C C   . VAL A 1 76  ? 1.518   -11.468 -5.114  1.00 70.31 76  A 1 
ATOM 618  O O   . VAL A 1 76  ? 0.536   -10.844 -4.705  1.00 66.59 76  A 1 
ATOM 619  C CB  . VAL A 1 76  ? 1.313   -13.979 -4.774  1.00 59.83 76  A 1 
ATOM 620  C CG1 . VAL A 1 76  ? 1.633   -14.359 -6.228  1.00 50.72 76  A 1 
ATOM 621  C CG2 . VAL A 1 76  ? 1.738   -15.171 -3.901  1.00 53.24 76  A 1 
ATOM 622  N N   . ASP A 1 77  ? 2.169   -11.137 -6.221  1.00 73.06 77  A 1 
ATOM 623  C CA  . ASP A 1 77  ? 1.707   -10.081 -7.116  1.00 75.44 77  A 1 
ATOM 624  C C   . ASP A 1 77  ? 0.328   -10.403 -7.705  1.00 77.45 77  A 1 
ATOM 625  O O   . ASP A 1 77  ? -0.066  -11.565 -7.851  1.00 75.52 77  A 1 
ATOM 626  C CB  . ASP A 1 77  ? 2.741   -9.823  -8.224  1.00 70.95 77  A 1 
ATOM 627  C CG  . ASP A 1 77  ? 4.039   -9.208  -7.689  1.00 65.40 77  A 1 
ATOM 628  O OD1 . ASP A 1 77  ? 3.963   -8.468  -6.680  1.00 60.19 77  A 1 
ATOM 629  O OD2 . ASP A 1 77  ? 5.095   -9.476  -8.297  1.00 60.50 77  A 1 
ATOM 630  N N   . LEU A 1 78  ? -0.423  -9.356  -8.055  1.00 76.44 78  A 1 
ATOM 631  C CA  . LEU A 1 78  ? -1.737  -9.525  -8.666  1.00 78.69 78  A 1 
ATOM 632  C C   . LEU A 1 78  ? -1.588  -10.149 -10.062 1.00 80.05 78  A 1 
ATOM 633  O O   . LEU A 1 78  ? -1.114  -9.499  -10.997 1.00 77.80 78  A 1 
ATOM 634  C CB  . LEU A 1 78  ? -2.457  -8.167  -8.719  1.00 77.76 78  A 1 
ATOM 635  C CG  . LEU A 1 78  ? -3.890  -8.271  -9.273  1.00 77.84 78  A 1 
ATOM 636  C CD1 . LEU A 1 78  ? -4.869  -8.801  -8.220  1.00 73.00 78  A 1 
ATOM 637  C CD2 . LEU A 1 78  ? -4.377  -6.900  -9.730  1.00 74.86 78  A 1 
ATOM 638  N N   . ASP A 1 79  ? -2.071  -11.371 -10.227 1.00 79.96 79  A 1 
ATOM 639  C CA  . ASP A 1 79  ? -2.102  -12.038 -11.528 1.00 80.80 79  A 1 
ATOM 640  C C   . ASP A 1 79  ? -3.293  -11.554 -12.371 1.00 82.06 79  A 1 
ATOM 641  O O   . ASP A 1 79  ? -4.456  -11.876 -12.120 1.00 79.35 79  A 1 
ATOM 642  C CB  . ASP A 1 79  ? -2.089  -13.560 -11.348 1.00 77.26 79  A 1 
ATOM 643  C CG  . ASP A 1 79  ? -2.018  -14.309 -12.684 1.00 74.90 79  A 1 
ATOM 644  O OD1 . ASP A 1 79  ? -1.975  -13.654 -13.756 1.00 71.66 79  A 1 
ATOM 645  O OD2 . ASP A 1 79  ? -2.035  -15.555 -12.647 1.00 70.76 79  A 1 
ATOM 646  N N   . ARG A 1 80  ? -2.990  -10.767 -13.416 1.00 81.62 80  A 1 
ATOM 647  C CA  . ARG A 1 80  ? -4.005  -10.213 -14.328 1.00 82.08 80  A 1 
ATOM 648  C C   . ARG A 1 80  ? -4.573  -11.238 -15.307 1.00 83.60 80  A 1 
ATOM 649  O O   . ARG A 1 80  ? -5.619  -10.975 -15.897 1.00 80.95 80  A 1 
ATOM 650  C CB  . ARG A 1 80  ? -3.430  -9.035  -15.118 1.00 80.63 80  A 1 
ATOM 651  C CG  . ARG A 1 80  ? -2.876  -7.928  -14.223 1.00 76.87 80  A 1 
ATOM 652  C CD  . ARG A 1 80  ? -2.403  -6.766  -15.105 1.00 76.13 80  A 1 
ATOM 653  N NE  . ARG A 1 80  ? -1.297  -6.068  -14.445 1.00 69.19 80  A 1 
ATOM 654  C CZ  . ARG A 1 80  ? -0.545  -5.125  -14.965 1.00 63.88 80  A 1 
ATOM 655  N NH1 . ARG A 1 80  ? -0.805  -4.560  -16.107 1.00 60.21 80  A 1 
ATOM 656  N NH2 . ARG A 1 80  ? 0.526   -4.734  -14.336 1.00 55.27 80  A 1 
ATOM 657  N N   . SER A 1 81  ? -3.909  -12.363 -15.497 1.00 83.17 81  A 1 
ATOM 658  C CA  . SER A 1 81  ? -4.372  -13.427 -16.398 1.00 82.02 81  A 1 
ATOM 659  C C   . SER A 1 81  ? -5.670  -14.088 -15.917 1.00 82.46 81  A 1 
ATOM 660  O O   . SER A 1 81  ? -6.376  -14.711 -16.704 1.00 79.91 81  A 1 
ATOM 661  C CB  . SER A 1 81  ? -3.274  -14.477 -16.592 1.00 81.09 81  A 1 
ATOM 662  O OG  . SER A 1 81  ? -3.150  -15.317 -15.463 1.00 77.06 81  A 1 
ATOM 663  N N   . LEU A 1 82  ? -6.001  -13.878 -14.642 1.00 82.66 82  A 1 
ATOM 664  C CA  . LEU A 1 82  ? -7.219  -14.375 -14.003 1.00 81.18 82  A 1 
ATOM 665  C C   . LEU A 1 82  ? -8.485  -13.615 -14.419 1.00 83.00 82  A 1 
ATOM 666  O O   . LEU A 1 82  ? -9.591  -14.087 -14.156 1.00 80.74 82  A 1 
ATOM 667  C CB  . LEU A 1 82  ? -7.030  -14.285 -12.481 1.00 78.69 82  A 1 
ATOM 668  C CG  . LEU A 1 82  ? -5.825  -15.081 -11.940 1.00 73.54 82  A 1 
ATOM 669  C CD1 . LEU A 1 82  ? -5.660  -14.787 -10.455 1.00 71.17 82  A 1 
ATOM 670  C CD2 . LEU A 1 82  ? -6.002  -16.587 -12.141 1.00 69.22 82  A 1 
ATOM 671  N N   . TYR A 1 83  ? -8.334  -12.432 -15.032 1.00 83.48 83  A 1 
ATOM 672  C CA  . TYR A 1 83  ? -9.442  -11.577 -15.442 1.00 84.49 83  A 1 
ATOM 673  C C   . TYR A 1 83  ? -9.676  -11.654 -16.950 1.00 85.17 83  A 1 
ATOM 674  O O   . TYR A 1 83  ? -8.769  -11.923 -17.741 1.00 82.40 83  A 1 
ATOM 675  C CB  . TYR A 1 83  ? -9.191  -10.139 -14.978 1.00 84.26 83  A 1 
ATOM 676  C CG  . TYR A 1 83  ? -8.954  -10.009 -13.484 1.00 85.21 83  A 1 
ATOM 677  C CD1 . TYR A 1 83  ? -10.035 -10.080 -12.581 1.00 81.37 83  A 1 
ATOM 678  C CD2 . TYR A 1 83  ? -7.641  -9.861  -12.995 1.00 82.54 83  A 1 
ATOM 679  C CE1 . TYR A 1 83  ? -9.802  -10.003 -11.193 1.00 80.83 83  A 1 
ATOM 680  C CE2 . TYR A 1 83  ? -7.406  -9.787  -11.609 1.00 81.58 83  A 1 
ATOM 681  C CZ  . TYR A 1 83  ? -8.482  -9.859  -10.707 1.00 82.95 83  A 1 
ATOM 682  O OH  . TYR A 1 83  ? -8.246  -9.799  -9.370  1.00 80.49 83  A 1 
ATOM 683  N N   . ASP A 1 84  ? -10.899 -11.343 -17.377 1.00 84.30 84  A 1 
ATOM 684  C CA  . ASP A 1 84  ? -11.211 -11.211 -18.796 1.00 83.61 84  A 1 
ATOM 685  C C   . ASP A 1 84  ? -10.405 -10.066 -19.445 1.00 85.47 84  A 1 
ATOM 686  O O   . ASP A 1 84  ? -9.903  -9.150  -18.785 1.00 83.88 84  A 1 
ATOM 687  C CB  . ASP A 1 84  ? -12.727 -11.035 -18.983 1.00 80.31 84  A 1 
ATOM 688  C CG  . ASP A 1 84  ? -13.137 -9.614  -18.623 1.00 74.87 84  A 1 
ATOM 689  O OD1 . ASP A 1 84  ? -13.232 -9.326  -17.417 1.00 69.64 84  A 1 
ATOM 690  O OD2 . ASP A 1 84  ? -13.215 -8.779  -19.553 1.00 70.77 84  A 1 
ATOM 691  N N   . LYS A 1 85  ? -10.285 -10.090 -20.776 1.00 84.59 85  A 1 
ATOM 692  C CA  . LYS A 1 85  ? -9.466  -9.117  -21.528 1.00 85.47 85  A 1 
ATOM 693  C C   . LYS A 1 85  ? -9.865  -7.656  -21.276 1.00 86.75 85  A 1 
ATOM 694  O O   . LYS A 1 85  ? -9.004  -6.780  -21.308 1.00 84.67 85  A 1 
ATOM 695  C CB  . LYS A 1 85  ? -9.536  -9.411  -23.037 1.00 84.42 85  A 1 
ATOM 696  C CG  . LYS A 1 85  ? -8.843  -10.724 -23.426 1.00 78.15 85  A 1 
ATOM 697  C CD  . LYS A 1 85  ? -8.863  -10.916 -24.950 1.00 71.54 85  A 1 
ATOM 698  C CE  . LYS A 1 85  ? -8.157  -12.219 -25.326 1.00 63.51 85  A 1 
ATOM 699  N NZ  . LYS A 1 85  ? -8.168  -12.465 -26.793 1.00 52.86 85  A 1 
ATOM 700  N N   . LYS A 1 86  ? -11.156 -7.379  -21.049 1.00 85.42 86  A 1 
ATOM 701  C CA  . LYS A 1 86  ? -11.655 -6.018  -20.811 1.00 84.77 86  A 1 
ATOM 702  C C   . LYS A 1 86  ? -11.209 -5.526  -19.434 1.00 86.60 86  A 1 
ATOM 703  O O   . LYS A 1 86  ? -10.584 -4.471  -19.351 1.00 85.00 86  A 1 
ATOM 704  C CB  . LYS A 1 86  ? -13.183 -6.000  -20.977 1.00 82.58 86  A 1 
ATOM 705  C CG  . LYS A 1 86  ? -13.786 -4.594  -20.833 1.00 72.81 86  A 1 
ATOM 706  C CD  . LYS A 1 86  ? -15.319 -4.672  -20.856 1.00 68.94 86  A 1 
ATOM 707  C CE  . LYS A 1 86  ? -15.933 -3.291  -20.594 1.00 59.41 86  A 1 
ATOM 708  N NZ  . LYS A 1 86  ? -17.408 -3.379  -20.396 1.00 52.62 86  A 1 
ATOM 709  N N   . THR A 1 87  ? -11.448 -6.310  -18.390 1.00 85.38 87  A 1 
ATOM 710  C CA  . THR A 1 87  ? -11.049 -6.011  -17.011 1.00 85.67 87  A 1 
ATOM 711  C C   . THR A 1 87  ? -9.531  -5.892  -16.892 1.00 87.11 87  A 1 
ATOM 712  O O   . THR A 1 87  ? -9.036  -4.898  -16.362 1.00 86.61 87  A 1 
ATOM 713  C CB  . THR A 1 87  ? -11.605 -7.084  -16.064 1.00 85.06 87  A 1 
ATOM 714  O OG1 . THR A 1 87  ? -13.010 -7.085  -16.152 1.00 80.82 87  A 1 
ATOM 715  C CG2 . THR A 1 87  ? -11.253 -6.831  -14.603 1.00 80.45 87  A 1 
ATOM 716  N N   . SER A 1 88  ? -8.767  -6.823  -17.480 1.00 87.73 88  A 1 
ATOM 717  C CA  . SER A 1 88  ? -7.296  -6.783  -17.491 1.00 87.65 88  A 1 
ATOM 718  C C   . SER A 1 88  ? -6.744  -5.505  -18.142 1.00 88.03 88  A 1 
ATOM 719  O O   . SER A 1 88  ? -5.806  -4.895  -17.625 1.00 87.10 88  A 1 
ATOM 720  C CB  . SER A 1 88  ? -6.766  -8.024  -18.212 1.00 86.76 88  A 1 
ATOM 721  O OG  . SER A 1 88  ? -5.353  -8.056  -18.180 1.00 76.11 88  A 1 
ATOM 722  N N   . LYS A 1 89  ? -7.358  -5.033  -19.247 1.00 88.17 89  A 1 
ATOM 723  C CA  . LYS A 1 89  ? -6.983  -3.769  -19.901 1.00 87.96 89  A 1 
ATOM 724  C C   . LYS A 1 89  ? -7.253  -2.558  -19.001 1.00 89.07 89  A 1 
ATOM 725  O O   . LYS A 1 89  ? -6.413  -1.664  -18.925 1.00 87.58 89  A 1 
ATOM 726  C CB  . LYS A 1 89  ? -7.704  -3.651  -21.251 1.00 87.55 89  A 1 
ATOM 727  C CG  . LYS A 1 89  ? -7.242  -2.413  -22.036 1.00 77.50 89  A 1 
ATOM 728  C CD  . LYS A 1 89  ? -7.949  -2.307  -23.392 1.00 72.61 89  A 1 
ATOM 729  C CE  . LYS A 1 89  ? -7.456  -1.046  -24.108 1.00 63.30 89  A 1 
ATOM 730  N NZ  . LYS A 1 89  ? -8.121  -0.843  -25.419 1.00 53.80 89  A 1 
ATOM 731  N N   . VAL A 1 90  ? -8.405  -2.523  -18.319 1.00 87.38 90  A 1 
ATOM 732  C CA  . VAL A 1 90  ? -8.741  -1.435  -17.382 1.00 86.72 90  A 1 
ATOM 733  C C   . VAL A 1 90  ? -7.769  -1.422  -16.203 1.00 89.07 90  A 1 
ATOM 734  O O   . VAL A 1 90  ? -7.240  -0.361  -15.881 1.00 89.06 90  A 1 
ATOM 735  C CB  . VAL A 1 90  ? -10.204 -1.525  -16.906 1.00 85.81 90  A 1 
ATOM 736  C CG1 . VAL A 1 90  ? -10.522 -0.452  -15.851 1.00 80.84 90  A 1 
ATOM 737  C CG2 . VAL A 1 90  ? -11.176 -1.307  -18.069 1.00 81.94 90  A 1 
ATOM 738  N N   . ILE A 1 91  ? -7.447  -2.580  -15.617 1.00 88.27 91  A 1 
ATOM 739  C CA  . ILE A 1 91  ? -6.440  -2.704  -14.551 1.00 88.55 91  A 1 
ATOM 740  C C   . ILE A 1 91  ? -5.099  -2.119  -15.011 1.00 89.06 91  A 1 
ATOM 741  O O   . ILE A 1 91  ? -4.513  -1.313  -14.292 1.00 88.07 91  A 1 
ATOM 742  C CB  . ILE A 1 91  ? -6.301  -4.176  -14.092 1.00 88.82 91  A 1 
ATOM 743  C CG1 . ILE A 1 91  ? -7.593  -4.627  -13.367 1.00 87.95 91  A 1 
ATOM 744  C CG2 . ILE A 1 91  ? -5.083  -4.357  -13.163 1.00 87.45 91  A 1 
ATOM 745  C CD1 . ILE A 1 91  ? -7.665  -6.133  -13.084 1.00 84.41 91  A 1 
ATOM 746  N N   . GLY A 1 92  ? -4.648  -2.441  -16.235 1.00 89.80 92  A 1 
ATOM 747  C CA  . GLY A 1 92  ? -3.420  -1.876  -16.806 1.00 89.13 92  A 1 
ATOM 748  C C   . GLY A 1 92  ? -3.448  -0.349  -16.947 1.00 90.21 92  A 1 
ATOM 749  O O   . GLY A 1 92  ? -2.433  0.307   -16.734 1.00 88.75 92  A 1 
ATOM 750  N N   . THR A 1 93  ? -4.606  0.247   -17.248 1.00 90.26 93  A 1 
ATOM 751  C CA  . THR A 1 93  ? -4.760  1.713   -17.297 1.00 89.82 93  A 1 
ATOM 752  C C   . THR A 1 93  ? -4.678  2.339   -15.901 1.00 91.02 93  A 1 
ATOM 753  O O   . THR A 1 93  ? -4.065  3.390   -15.738 1.00 89.44 93  A 1 
ATOM 754  C CB  . THR A 1 93  ? -6.086  2.106   -17.966 1.00 88.33 93  A 1 
ATOM 755  O OG1 . THR A 1 93  ? -6.196  1.488   -19.233 1.00 76.17 93  A 1 
ATOM 756  C CG2 . THR A 1 93  ? -6.207  3.611   -18.206 1.00 74.49 93  A 1 
ATOM 757  N N   . LEU A 1 94  ? -5.249  1.681   -14.878 1.00 88.79 94  A 1 
ATOM 758  C CA  . LEU A 1 94  ? -5.257  2.180   -13.495 1.00 88.87 94  A 1 
ATOM 759  C C   . LEU A 1 94  ? -3.857  2.246   -12.868 1.00 89.93 94  A 1 
ATOM 760  O O   . LEU A 1 94  ? -3.634  3.044   -11.960 1.00 89.11 94  A 1 
ATOM 761  C CB  . LEU A 1 94  ? -6.180  1.297   -12.640 1.00 89.52 94  A 1 
ATOM 762  C CG  . LEU A 1 94  ? -7.679  1.393   -12.983 1.00 88.85 94  A 1 
ATOM 763  C CD1 . LEU A 1 94  ? -8.448  0.317   -12.212 1.00 85.25 94  A 1 
ATOM 764  C CD2 . LEU A 1 94  ? -8.268  2.759   -12.626 1.00 86.61 94  A 1 
ATOM 765  N N   . GLU A 1 95  ? -2.883  1.474   -13.369 1.00 90.47 95  A 1 
ATOM 766  C CA  . GLU A 1 95  ? -1.498  1.490   -12.879 1.00 89.32 95  A 1 
ATOM 767  C C   . GLU A 1 95  ? -0.752  2.796   -13.132 1.00 89.82 95  A 1 
ATOM 768  O O   . GLU A 1 95  ? 0.210   3.101   -12.420 1.00 88.12 95  A 1 
ATOM 769  C CB  . GLU A 1 95  ? -0.715  0.371   -13.547 1.00 87.35 95  A 1 
ATOM 770  C CG  . GLU A 1 95  ? -1.100  -0.941  -12.890 1.00 83.20 95  A 1 
ATOM 771  C CD  . GLU A 1 95  ? -0.612  -2.118  -13.696 1.00 80.62 95  A 1 
ATOM 772  O OE1 . GLU A 1 95  ? -1.247  -3.178  -13.522 1.00 72.54 95  A 1 
ATOM 773  O OE2 . GLU A 1 95  ? 0.343   -2.042  -14.504 1.00 73.13 95  A 1 
ATOM 774  N N   . SER A 1 96  ? -1.200  3.612   -14.096 1.00 90.80 96  A 1 
ATOM 775  C CA  . SER A 1 96  ? -0.668  4.964   -14.259 1.00 90.93 96  A 1 
ATOM 776  C C   . SER A 1 96  ? -0.921  5.839   -13.028 1.00 91.56 96  A 1 
ATOM 777  O O   . SER A 1 96  ? -0.194  6.804   -12.796 1.00 89.14 96  A 1 
ATOM 778  C CB  . SER A 1 96  ? -1.280  5.622   -15.502 1.00 90.25 96  A 1 
ATOM 779  O OG  . SER A 1 96  ? -2.638  5.935   -15.298 1.00 83.39 96  A 1 
ATOM 780  N N   . LEU A 1 97  ? -1.923  5.486   -12.216 1.00 92.51 97  A 1 
ATOM 781  C CA  . LEU A 1 97  ? -2.456  6.264   -11.096 1.00 93.38 97  A 1 
ATOM 782  C C   . LEU A 1 97  ? -2.943  7.667   -11.496 1.00 93.78 97  A 1 
ATOM 783  O O   . LEU A 1 97  ? -3.057  8.545   -10.639 1.00 92.09 97  A 1 
ATOM 784  C CB  . LEU A 1 97  ? -1.478  6.278   -9.912  1.00 93.10 97  A 1 
ATOM 785  C CG  . LEU A 1 97  ? -1.066  4.893   -9.394  1.00 92.54 97  A 1 
ATOM 786  C CD1 . LEU A 1 97  ? -0.010  5.067   -8.306  1.00 89.00 97  A 1 
ATOM 787  C CD2 . LEU A 1 97  ? -2.241  4.132   -8.780  1.00 89.54 97  A 1 
ATOM 788  N N   . ASP A 1 98  ? -3.254  7.884   -12.780 1.00 94.05 98  A 1 
ATOM 789  C CA  . ASP A 1 98  ? -3.748  9.173   -13.267 1.00 93.70 98  A 1 
ATOM 790  C C   . ASP A 1 98  ? -5.066  9.554   -12.597 1.00 93.74 98  A 1 
ATOM 791  O O   . ASP A 1 98  ? -5.263  10.721  -12.262 1.00 92.24 98  A 1 
ATOM 792  C CB  . ASP A 1 98  ? -3.883  9.154   -14.795 1.00 93.03 98  A 1 
ATOM 793  C CG  . ASP A 1 98  ? -2.523  9.077   -15.501 1.00 89.57 98  A 1 
ATOM 794  O OD1 . ASP A 1 98  ? -1.518  9.572   -14.927 1.00 83.61 98  A 1 
ATOM 795  O OD2 . ASP A 1 98  ? -2.475  8.476   -16.592 1.00 83.95 98  A 1 
ATOM 796  N N   . PHE A 1 99  ? -5.900  8.573   -12.263 1.00 93.26 99  A 1 
ATOM 797  C CA  . PHE A 1 99  ? -7.120  8.819   -11.488 1.00 93.26 99  A 1 
ATOM 798  C C   . PHE A 1 99  ? -6.824  9.481   -10.132 1.00 93.74 99  A 1 
ATOM 799  O O   . PHE A 1 99  ? -7.546  10.384  -9.726  1.00 92.92 99  A 1 
ATOM 800  C CB  . PHE A 1 99  ? -7.914  7.514   -11.323 1.00 93.31 99  A 1 
ATOM 801  C CG  . PHE A 1 99  ? -7.422  6.575   -10.240 1.00 94.28 99  A 1 
ATOM 802  C CD1 . PHE A 1 99  ? -6.432  5.614   -10.509 1.00 92.95 99  A 1 
ATOM 803  C CD2 . PHE A 1 99  ? -7.976  6.659   -8.948  1.00 93.37 99  A 1 
ATOM 804  C CE1 . PHE A 1 99  ? -5.994  4.745   -9.497  1.00 92.62 99  A 1 
ATOM 805  C CE2 . PHE A 1 99  ? -7.536  5.793   -7.934  1.00 92.50 99  A 1 
ATOM 806  C CZ  . PHE A 1 99  ? -6.544  4.833   -8.204  1.00 92.92 99  A 1 
ATOM 807  N N   . VAL A 1 100 ? -5.727  9.107   -9.456  1.00 94.04 100 A 1 
ATOM 808  C CA  . VAL A 1 100 ? -5.327  9.725   -8.179  1.00 93.80 100 A 1 
ATOM 809  C C   . VAL A 1 100 ? -4.873  11.162  -8.408  1.00 93.51 100 A 1 
ATOM 810  O O   . VAL A 1 100 ? -5.258  12.054  -7.657  1.00 92.35 100 A 1 
ATOM 811  C CB  . VAL A 1 100 ? -4.226  8.927   -7.452  1.00 93.79 100 A 1 
ATOM 812  C CG1 . VAL A 1 100 ? -3.901  9.533   -6.081  1.00 91.23 100 A 1 
ATOM 813  C CG2 . VAL A 1 100 ? -4.620  7.467   -7.216  1.00 91.34 100 A 1 
ATOM 814  N N   . ARG A 1 101 ? -4.089  11.413  -9.461  1.00 93.69 101 A 1 
ATOM 815  C CA  . ARG A 1 101 ? -3.622  12.766  -9.813  1.00 92.10 101 A 1 
ATOM 816  C C   . ARG A 1 101 ? -4.769  13.696  -10.205 1.00 91.69 101 A 1 
ATOM 817  O O   . ARG A 1 101 ? -4.711  14.885  -9.908  1.00 89.75 101 A 1 
ATOM 818  C CB  . ARG A 1 101 ? -2.605  12.691  -10.955 1.00 91.40 101 A 1 
ATOM 819  C CG  . ARG A 1 101 ? -1.334  11.917  -10.571 1.00 87.64 101 A 1 
ATOM 820  C CD  . ARG A 1 101 ? -0.376  11.899  -11.763 1.00 84.05 101 A 1 
ATOM 821  N NE  . ARG A 1 101 ? 0.786   11.020  -11.511 1.00 78.86 101 A 1 
ATOM 822  C CZ  . ARG A 1 101 ? 1.244   10.093  -12.333 1.00 71.73 101 A 1 
ATOM 823  N NH1 . ARG A 1 101 ? 0.770   9.923   -13.537 1.00 63.45 101 A 1 
ATOM 824  N NH2 . ARG A 1 101 ? 2.187   9.296   -11.947 1.00 65.44 101 A 1 
ATOM 825  N N   . ASN A 1 102 ? -5.812  13.152  -10.827 1.00 92.90 102 A 1 
ATOM 826  C CA  . ASN A 1 102 ? -7.008  13.885  -11.244 1.00 92.26 102 A 1 
ATOM 827  C C   . ASN A 1 102 ? -8.033  14.077  -10.110 1.00 92.03 102 A 1 
ATOM 828  O O   . ASN A 1 102 ? -9.045  14.755  -10.307 1.00 90.17 102 A 1 
ATOM 829  C CB  . ASN A 1 102 ? -7.625  13.152  -12.442 1.00 92.05 102 A 1 
ATOM 830  C CG  . ASN A 1 102 ? -6.750  13.132  -13.683 1.00 90.31 102 A 1 
ATOM 831  O OD1 . ASN A 1 102 ? -5.791  13.872  -13.837 1.00 82.93 102 A 1 
ATOM 832  N ND2 . ASN A 1 102 ? -7.088  12.280  -14.622 1.00 83.13 102 A 1 
ATOM 833  N N   . GLY A 1 103 ? -7.794  13.505  -8.920  1.00 92.06 103 A 1 
ATOM 834  C CA  . GLY A 1 103 ? -8.754  13.533  -7.811  1.00 91.66 103 A 1 
ATOM 835  C C   . GLY A 1 103 ? -10.008 12.696  -8.085  1.00 92.18 103 A 1 
ATOM 836  O O   . GLY A 1 103 ? -11.088 13.012  -7.586  1.00 90.07 103 A 1 
ATOM 837  N N   . GLU A 1 104 ? -9.879  11.652  -8.904  1.00 92.42 104 A 1 
ATOM 838  C CA  . GLU A 1 104 ? -10.958 10.728  -9.256  1.00 92.76 104 A 1 
ATOM 839  C C   . GLU A 1 104 ? -10.962 9.521   -8.313  1.00 93.37 104 A 1 
ATOM 840  O O   . GLU A 1 104 ? -9.927  9.095   -7.797  1.00 92.53 104 A 1 
ATOM 841  C CB  . GLU A 1 104 ? -10.828 10.287  -10.728 1.00 91.98 104 A 1 
ATOM 842  C CG  . GLU A 1 104 ? -10.883 11.464  -11.716 1.00 90.46 104 A 1 
ATOM 843  C CD  . GLU A 1 104 ? -10.574 11.069  -13.169 1.00 89.60 104 A 1 
ATOM 844  O OE1 . GLU A 1 104 ? -11.212 11.645  -14.075 1.00 82.15 104 A 1 
ATOM 845  O OE2 . GLU A 1 104 ? -9.649  10.255  -13.395 1.00 82.61 104 A 1 
ATOM 846  N N   . ASN A 1 105 ? -12.132 8.953   -8.077  1.00 92.86 105 A 1 
ATOM 847  C CA  . ASN A 1 105 ? -12.294 7.783   -7.219  1.00 93.04 105 A 1 
ATOM 848  C C   . ASN A 1 105 ? -12.289 6.481   -8.033  1.00 93.59 105 A 1 
ATOM 849  O O   . ASN A 1 105 ? -12.499 6.472   -9.240  1.00 92.57 105 A 1 
ATOM 850  C CB  . ASN A 1 105 ? -13.562 7.960   -6.372  1.00 91.92 105 A 1 
ATOM 851  C CG  . ASN A 1 105 ? -13.482 9.159   -5.448  1.00 91.00 105 A 1 
ATOM 852  O OD1 . ASN A 1 105 ? -12.485 9.390   -4.780  1.00 85.57 105 A 1 
ATOM 853  N ND2 . ASN A 1 105 ? -14.527 9.944   -5.377  1.00 85.19 105 A 1 
ATOM 854  N N   . LEU A 1 106 ? -12.075 5.357   -7.358  1.00 93.58 106 A 1 
ATOM 855  C CA  . LEU A 1 106 ? -12.167 4.022   -7.944  1.00 94.20 106 A 1 
ATOM 856  C C   . LEU A 1 106 ? -13.077 3.147   -7.083  1.00 94.21 106 A 1 
ATOM 857  O O   . LEU A 1 106 ? -12.816 2.942   -5.901  1.00 93.20 106 A 1 
ATOM 858  C CB  . LEU A 1 106 ? -10.749 3.445   -8.101  1.00 94.24 106 A 1 
ATOM 859  C CG  . LEU A 1 106 ? -10.698 1.974   -8.563  1.00 93.42 106 A 1 
ATOM 860  C CD1 . LEU A 1 106 ? -11.286 1.769   -9.957  1.00 89.53 106 A 1 
ATOM 861  C CD2 . LEU A 1 106 ? -9.246  1.500   -8.584  1.00 89.71 106 A 1 
ATOM 862  N N   . VAL A 1 107 ? -14.123 2.600   -7.681  1.00 92.72 107 A 1 
ATOM 863  C CA  . VAL A 1 107 ? -15.036 1.671   -7.013  1.00 92.10 107 A 1 
ATOM 864  C C   . VAL A 1 107 ? -14.871 0.284   -7.620  1.00 92.38 107 A 1 
ATOM 865  O O   . VAL A 1 107 ? -15.138 0.068   -8.801  1.00 91.26 107 A 1 
ATOM 866  C CB  . VAL A 1 107 ? -16.493 2.171   -7.056  1.00 90.80 107 A 1 
ATOM 867  C CG1 . VAL A 1 107 ? -17.379 1.281   -6.180  1.00 87.96 107 A 1 
ATOM 868  C CG2 . VAL A 1 107 ? -16.619 3.611   -6.538  1.00 87.88 107 A 1 
ATOM 869  N N   . LEU A 1 108 ? -14.409 -0.661  -6.808  1.00 93.26 108 A 1 
ATOM 870  C CA  . LEU A 1 108 ? -14.223 -2.064  -7.163  1.00 93.48 108 A 1 
ATOM 871  C C   . LEU A 1 108 ? -15.420 -2.871  -6.654  1.00 92.96 108 A 1 
ATOM 872  O O   . LEU A 1 108 ? -15.561 -3.095  -5.447  1.00 91.91 108 A 1 
ATOM 873  C CB  . LEU A 1 108 ? -12.891 -2.580  -6.590  1.00 93.93 108 A 1 
ATOM 874  C CG  . LEU A 1 108 ? -11.635 -1.794  -7.019  1.00 93.32 108 A 1 
ATOM 875  C CD1 . LEU A 1 108 ? -10.393 -2.420  -6.390  1.00 91.31 108 A 1 
ATOM 876  C CD2 . LEU A 1 108 ? -11.446 -1.789  -8.537  1.00 91.43 108 A 1 
ATOM 877  N N   . ILE A 1 109 ? -16.269 -3.302  -7.570  1.00 92.61 109 A 1 
ATOM 878  C CA  . ILE A 1 109 ? -17.489 -4.064  -7.284  1.00 91.59 109 A 1 
ATOM 879  C C   . ILE A 1 109 ? -17.270 -5.521  -7.688  1.00 90.93 109 A 1 
ATOM 880  O O   . ILE A 1 109 ? -16.567 -5.805  -8.655  1.00 89.02 109 A 1 
ATOM 881  C CB  . ILE A 1 109 ? -18.721 -3.428  -7.982  1.00 89.48 109 A 1 
ATOM 882  C CG1 . ILE A 1 109 ? -18.846 -1.934  -7.590  1.00 82.59 109 A 1 
ATOM 883  C CG2 . ILE A 1 109 ? -20.007 -4.200  -7.628  1.00 83.68 109 A 1 
ATOM 884  C CD1 . ILE A 1 109 ? -20.031 -1.192  -8.221  1.00 78.42 109 A 1 
ATOM 885  N N   . GLY A 1 110 ? -17.855 -6.453  -6.955  1.00 90.22 110 A 1 
ATOM 886  C CA  . GLY A 1 110 ? -17.891 -7.855  -7.378  1.00 89.50 110 A 1 
ATOM 887  C C   . GLY A 1 110 ? -17.996 -8.843  -6.230  1.00 89.83 110 A 1 
ATOM 888  O O   . GLY A 1 110 ? -17.908 -8.483  -5.051  1.00 88.10 110 A 1 
ATOM 889  N N   . ASN A 1 111 ? -18.128 -10.112 -6.563  1.00 89.61 111 A 1 
ATOM 890  C CA  . ASN A 1 111 ? -18.310 -11.188 -5.588  1.00 88.84 111 A 1 
ATOM 891  C C   . ASN A 1 111 ? -17.135 -11.294 -4.592  1.00 90.02 111 A 1 
ATOM 892  O O   . ASN A 1 111 ? -16.015 -10.855 -4.883  1.00 88.52 111 A 1 
ATOM 893  C CB  . ASN A 1 111 ? -18.557 -12.501 -6.353  1.00 85.54 111 A 1 
ATOM 894  C CG  . ASN A 1 111 ? -19.850 -12.484 -7.156  1.00 80.85 111 A 1 
ATOM 895  O OD1 . ASN A 1 111 ? -20.791 -11.774 -6.837  1.00 69.77 111 A 1 
ATOM 896  N ND2 . ASN A 1 111 ? -19.931 -13.249 -8.219  1.00 72.73 111 A 1 
ATOM 897  N N   . PRO A 1 112 ? -17.333 -11.880 -3.397  1.00 88.62 112 A 1 
ATOM 898  C CA  . PRO A 1 112 ? -16.233 -12.186 -2.486  1.00 87.86 112 A 1 
ATOM 899  C C   . PRO A 1 112 ? -15.170 -13.080 -3.140  1.00 87.60 112 A 1 
ATOM 900  O O   . PRO A 1 112 ? -15.486 -14.034 -3.849  1.00 83.28 112 A 1 
ATOM 901  C CB  . PRO A 1 112 ? -16.883 -12.860 -1.269  1.00 85.82 112 A 1 
ATOM 902  C CG  . PRO A 1 112 ? -18.316 -12.327 -1.289  1.00 83.10 112 A 1 
ATOM 903  C CD  . PRO A 1 112 ? -18.609 -12.211 -2.783  1.00 86.74 112 A 1 
ATOM 904  N N   . GLY A 1 113 ? -13.896 -12.784 -2.885  1.00 85.96 113 A 1 
ATOM 905  C CA  . GLY A 1 113 ? -12.779 -13.621 -3.338  1.00 84.37 113 A 1 
ATOM 906  C C   . GLY A 1 113 ? -12.330 -13.429 -4.793  1.00 84.69 113 A 1 
ATOM 907  O O   . GLY A 1 113 ? -11.462 -14.176 -5.230  1.00 81.56 113 A 1 
ATOM 908  N N   . VAL A 1 114 ? -12.838 -12.422 -5.518  1.00 85.84 114 A 1 
ATOM 909  C CA  . VAL A 1 114 ? -12.434 -12.123 -6.911  1.00 86.04 114 A 1 
ATOM 910  C C   . VAL A 1 114 ? -11.194 -11.219 -7.033  1.00 86.38 114 A 1 
ATOM 911  O O   . VAL A 1 114 ? -10.826 -10.813 -8.128  1.00 83.88 114 A 1 
ATOM 912  C CB  . VAL A 1 114 ? -13.606 -11.549 -7.730  1.00 85.44 114 A 1 
ATOM 913  C CG1 . VAL A 1 114 ? -14.815 -12.491 -7.702  1.00 79.12 114 A 1 
ATOM 914  C CG2 . VAL A 1 114 ? -14.026 -10.158 -7.237  1.00 80.87 114 A 1 
ATOM 915  N N   . GLY A 1 115 ? -10.542 -10.855 -5.916  1.00 88.46 115 A 1 
ATOM 916  C CA  . GLY A 1 115 ? -9.297  -10.075 -5.921  1.00 89.10 115 A 1 
ATOM 917  C C   . GLY A 1 115 ? -9.444  -8.552  -5.784  1.00 90.59 115 A 1 
ATOM 918  O O   . GLY A 1 115 ? -8.446  -7.849  -5.917  1.00 89.67 115 A 1 
ATOM 919  N N   . LYS A 1 116 ? -10.627 -8.009  -5.445  1.00 91.64 116 A 1 
ATOM 920  C CA  . LYS A 1 116 ? -10.853 -6.553  -5.254  1.00 92.66 116 A 1 
ATOM 921  C C   . LYS A 1 116 ? -9.865  -5.912  -4.272  1.00 93.06 116 A 1 
ATOM 922  O O   . LYS A 1 116 ? -9.167  -4.967  -4.624  1.00 92.83 116 A 1 
ATOM 923  C CB  . LYS A 1 116 ? -12.278 -6.282  -4.753  1.00 92.47 116 A 1 
ATOM 924  C CG  . LYS A 1 116 ? -13.378 -6.779  -5.694  1.00 91.90 116 A 1 
ATOM 925  C CD  . LYS A 1 116 ? -14.758 -6.343  -5.197  1.00 90.43 116 A 1 
ATOM 926  C CE  . LYS A 1 116 ? -15.166 -6.946  -3.845  1.00 86.77 116 A 1 
ATOM 927  N NZ  . LYS A 1 116 ? -15.574 -8.358  -3.978  1.00 84.04 116 A 1 
ATOM 928  N N   . THR A 1 117 ? -9.765  -6.459  -3.058  1.00 92.42 117 A 1 
ATOM 929  C CA  . THR A 1 117 ? -8.832  -5.982  -2.029  1.00 92.33 117 A 1 
ATOM 930  C C   . THR A 1 117 ? -7.384  -6.119  -2.487  1.00 92.58 117 A 1 
ATOM 931  O O   . THR A 1 117 ? -6.571  -5.238  -2.221  1.00 91.89 117 A 1 
ATOM 932  C CB  . THR A 1 117 ? -9.022  -6.777  -0.733  1.00 91.72 117 A 1 
ATOM 933  O OG1 . THR A 1 117 ? -10.382 -6.811  -0.376  1.00 88.69 117 A 1 
ATOM 934  C CG2 . THR A 1 117 ? -8.207  -6.233  0.431   1.00 88.37 117 A 1 
ATOM 935  N N   . HIS A 1 118 ? -7.043  -7.191  -3.221  1.00 90.75 118 A 1 
ATOM 936  C CA  . HIS A 1 118 ? -5.688  -7.407  -3.729  1.00 90.15 118 A 1 
ATOM 937  C C   . HIS A 1 118 ? -5.309  -6.344  -4.763  1.00 90.72 118 A 1 
ATOM 938  O O   . HIS A 1 118 ? -4.259  -5.719  -4.627  1.00 90.38 118 A 1 
ATOM 939  C CB  . HIS A 1 118 ? -5.578  -8.831  -4.287  1.00 88.43 118 A 1 
ATOM 940  C CG  . HIS A 1 118 ? -4.172  -9.310  -4.534  1.00 84.56 118 A 1 
ATOM 941  N ND1 . HIS A 1 118 ? -3.848  -10.572 -5.025  1.00 75.14 118 A 1 
ATOM 942  C CD2 . HIS A 1 118 ? -3.005  -8.654  -4.275  1.00 74.49 118 A 1 
ATOM 943  C CE1 . HIS A 1 118 ? -2.516  -10.652 -5.051  1.00 75.10 118 A 1 
ATOM 944  N NE2 . HIS A 1 118 ? -1.967  -9.508  -4.607  1.00 76.14 118 A 1 
ATOM 945  N N   . LEU A 1 119 ? -6.194  -6.030  -5.719  1.00 91.30 119 A 1 
ATOM 946  C CA  . LEU A 1 119 ? -6.007  -4.933  -6.670  1.00 92.16 119 A 1 
ATOM 947  C C   . LEU A 1 119 ? -5.881  -3.581  -5.957  1.00 92.66 119 A 1 
ATOM 948  O O   . LEU A 1 119 ? -4.972  -2.813  -6.260  1.00 92.42 119 A 1 
ATOM 949  C CB  . LEU A 1 119 ? -7.171  -4.934  -7.676  1.00 92.53 119 A 1 
ATOM 950  C CG  . LEU A 1 119 ? -7.133  -3.769  -8.685  1.00 91.94 119 A 1 
ATOM 951  C CD1 . LEU A 1 119 ? -5.842  -3.736  -9.506  1.00 88.90 119 A 1 
ATOM 952  C CD2 . LEU A 1 119 ? -8.303  -3.884  -9.658  1.00 88.70 119 A 1 
ATOM 953  N N   . ALA A 1 120 ? -6.749  -3.292  -4.978  1.00 93.45 120 A 1 
ATOM 954  C CA  . ALA A 1 120 ? -6.691  -2.048  -4.216  1.00 93.90 120 A 1 
ATOM 955  C C   . ALA A 1 120 ? -5.351  -1.883  -3.482  1.00 93.99 120 A 1 
ATOM 956  O O   . ALA A 1 120 ? -4.760  -0.803  -3.505  1.00 93.64 120 A 1 
ATOM 957  C CB  . ALA A 1 120 ? -7.878  -2.020  -3.247  1.00 94.23 120 A 1 
ATOM 958  N N   . ILE A 1 121 ? -4.828  -2.952  -2.868  1.00 92.47 121 A 1 
ATOM 959  C CA  . ILE A 1 121 ? -3.517  -2.959  -2.210  1.00 91.86 121 A 1 
ATOM 960  C C   . ILE A 1 121 ? -2.390  -2.783  -3.227  1.00 91.83 121 A 1 
ATOM 961  O O   . ILE A 1 121 ? -1.495  -1.980  -2.978  1.00 91.23 121 A 1 
ATOM 962  C CB  . ILE A 1 121 ? -3.342  -4.239  -1.366  1.00 91.25 121 A 1 
ATOM 963  C CG1 . ILE A 1 121 ? -4.282  -4.178  -0.144  1.00 89.69 121 A 1 
ATOM 964  C CG2 . ILE A 1 121 ? -1.885  -4.423  -0.894  1.00 89.40 121 A 1 
ATOM 965  C CD1 . ILE A 1 121 ? -4.430  -5.525  0.567   1.00 85.55 121 A 1 
ATOM 966  N N   . ALA A 1 122 ? -2.431  -3.470  -4.374  1.00 91.54 122 A 1 
ATOM 967  C CA  . ALA A 1 122 ? -1.427  -3.330  -5.430  1.00 90.34 122 A 1 
ATOM 968  C C   . ALA A 1 122 ? -1.334  -1.875  -5.926  1.00 90.72 122 A 1 
ATOM 969  O O   . ALA A 1 122 ? -0.247  -1.301  -5.952  1.00 90.46 122 A 1 
ATOM 970  C CB  . ALA A 1 122 ? -1.761  -4.311  -6.562  1.00 89.43 122 A 1 
ATOM 971  N N   . LEU A 1 123 ? -2.473  -1.226  -6.202  1.00 91.50 123 A 1 
ATOM 972  C CA  . LEU A 1 123 ? -2.534  0.194   -6.566  1.00 92.21 123 A 1 
ATOM 973  C C   . LEU A 1 123 ? -2.038  1.102   -5.430  1.00 92.69 123 A 1 
ATOM 974  O O   . LEU A 1 123 ? -1.325  2.073   -5.676  1.00 92.56 123 A 1 
ATOM 975  C CB  . LEU A 1 123 ? -3.979  0.560   -6.953  1.00 93.11 123 A 1 
ATOM 976  C CG  . LEU A 1 123 ? -4.495  -0.107  -8.244  1.00 92.32 123 A 1 
ATOM 977  C CD1 . LEU A 1 123 ? -5.980  0.213   -8.420  1.00 89.90 123 A 1 
ATOM 978  C CD2 . LEU A 1 123 ? -3.749  0.363   -9.491  1.00 90.07 123 A 1 
ATOM 979  N N   . GLY A 1 124 ? -2.354  0.774   -4.174  1.00 92.67 124 A 1 
ATOM 980  C CA  . GLY A 1 124 ? -1.860  1.505   -3.009  1.00 92.41 124 A 1 
ATOM 981  C C   . GLY A 1 124 ? -0.342  1.417   -2.833  1.00 92.71 124 A 1 
ATOM 982  O O   . GLY A 1 124 ? 0.301   2.420   -2.513  1.00 92.11 124 A 1 
ATOM 983  N N   . ILE A 1 125 ? 0.255   0.248   -3.076  1.00 90.94 125 A 1 
ATOM 984  C CA  . ILE A 1 125 ? 1.712   0.057   -3.064  1.00 89.34 125 A 1 
ATOM 985  C C   . ILE A 1 125 ? 2.356   0.856   -4.200  1.00 89.05 125 A 1 
ATOM 986  O O   . ILE A 1 125 ? 3.309   1.589   -3.945  1.00 88.18 125 A 1 
ATOM 987  C CB  . ILE A 1 125 ? 2.077   -1.446  -3.114  1.00 88.22 125 A 1 
ATOM 988  C CG1 . ILE A 1 125 ? 1.675   -2.129  -1.785  1.00 86.20 125 A 1 
ATOM 989  C CG2 . ILE A 1 125 ? 3.585   -1.646  -3.372  1.00 85.36 125 A 1 
ATOM 990  C CD1 . ILE A 1 125 ? 1.732   -3.662  -1.831  1.00 79.58 125 A 1 
ATOM 991  N N   . LEU A 1 126 ? 1.805   0.804   -5.418  1.00 89.99 126 A 1 
ATOM 992  C CA  . LEU A 1 126 ? 2.267   1.625   -6.544  1.00 89.75 126 A 1 
ATOM 993  C C   . LEU A 1 126 ? 2.216   3.124   -6.216  1.00 90.09 126 A 1 
ATOM 994  O O   . LEU A 1 126 ? 3.174   3.846   -6.490  1.00 89.69 126 A 1 
ATOM 995  C CB  . LEU A 1 126 ? 1.420   1.331   -7.795  1.00 89.23 126 A 1 
ATOM 996  C CG  . LEU A 1 126 ? 1.687   -0.030  -8.463  1.00 82.31 126 A 1 
ATOM 997  C CD1 . LEU A 1 126 ? 0.672   -0.243  -9.586  1.00 77.65 126 A 1 
ATOM 998  C CD2 . LEU A 1 126 ? 3.088   -0.097  -9.078  1.00 76.48 126 A 1 
ATOM 999  N N   . ALA A 1 127 ? 1.158   3.594   -5.552  1.00 91.07 127 A 1 
ATOM 1000 C CA  . ALA A 1 127 ? 1.057   4.978   -5.097  1.00 90.96 127 A 1 
ATOM 1001 C C   . ALA A 1 127 ? 2.153   5.331   -4.071  1.00 90.46 127 A 1 
ATOM 1002 O O   . ALA A 1 127 ? 2.783   6.383   -4.177  1.00 89.66 127 A 1 
ATOM 1003 C CB  . ALA A 1 127 ? -0.358  5.206   -4.551  1.00 92.39 127 A 1 
ATOM 1004 N N   . CYS A 1 128 ? 2.461   4.432   -3.121  1.00 89.73 128 A 1 
ATOM 1005 C CA  . CYS A 1 128 ? 3.591   4.608   -2.200  1.00 88.35 128 A 1 
ATOM 1006 C C   . CYS A 1 128 ? 4.939   4.674   -2.934  1.00 87.55 128 A 1 
ATOM 1007 O O   . CYS A 1 128 ? 5.790   5.485   -2.561  1.00 86.40 128 A 1 
ATOM 1008 C CB  . CYS A 1 128 ? 3.621   3.468   -1.170  1.00 88.48 128 A 1 
ATOM 1009 S SG  . CYS A 1 128 ? 2.237   3.599   -0.004  1.00 86.67 128 A 1 
ATOM 1010 N N   . MET A 1 129 ? 5.143   3.860   -3.983  1.00 87.73 129 A 1 
ATOM 1011 C CA  . MET A 1 129 ? 6.346   3.879   -4.832  1.00 85.00 129 A 1 
ATOM 1012 C C   . MET A 1 129 ? 6.477   5.190   -5.619  1.00 84.98 129 A 1 
ATOM 1013 O O   . MET A 1 129 ? 7.591   5.665   -5.835  1.00 83.06 129 A 1 
ATOM 1014 C CB  . MET A 1 129 ? 6.343   2.687   -5.801  1.00 83.83 129 A 1 
ATOM 1015 C CG  . MET A 1 129 ? 6.511   1.343   -5.089  1.00 80.47 129 A 1 
ATOM 1016 S SD  . MET A 1 129 ? 6.376   -0.103  -6.175  1.00 74.86 129 A 1 
ATOM 1017 C CE  . MET A 1 129 ? 7.896   0.052   -7.156  1.00 65.35 129 A 1 
ATOM 1018 N N   . GLN A 1 130 ? 5.364   5.824   -5.983  1.00 87.07 130 A 1 
ATOM 1019 C CA  . GLN A 1 130 ? 5.308   7.171   -6.571  1.00 86.86 130 A 1 
ATOM 1020 C C   . GLN A 1 130 ? 5.293   8.292   -5.518  1.00 87.52 130 A 1 
ATOM 1021 O O   . GLN A 1 130 ? 4.913   9.426   -5.805  1.00 85.20 130 A 1 
ATOM 1022 C CB  . GLN A 1 130 ? 4.118   7.279   -7.535  1.00 87.07 130 A 1 
ATOM 1023 C CG  . GLN A 1 130 ? 4.257   6.335   -8.736  1.00 86.08 130 A 1 
ATOM 1024 C CD  . GLN A 1 130 ? 3.163   6.562   -9.774  1.00 82.89 130 A 1 
ATOM 1025 O OE1 . GLN A 1 130 ? 2.560   7.623   -9.873  1.00 76.94 130 A 1 
ATOM 1026 N NE2 . GLN A 1 130 ? 2.888   5.591   -10.619 1.00 74.74 130 A 1 
ATOM 1027 N N   . ASP A 1 131 ? 5.728   7.978   -4.301  1.00 86.68 131 A 1 
ATOM 1028 C CA  . ASP A 1 131 ? 5.878   8.922   -3.200  1.00 86.45 131 A 1 
ATOM 1029 C C   . ASP A 1 131 ? 4.559   9.567   -2.716  1.00 88.08 131 A 1 
ATOM 1030 O O   . ASP A 1 131 ? 4.574   10.642  -2.118  1.00 86.21 131 A 1 
ATOM 1031 C CB  . ASP A 1 131 ? 7.004   9.919   -3.530  1.00 83.59 131 A 1 
ATOM 1032 C CG  . ASP A 1 131 ? 7.526   10.601  -2.279  1.00 76.78 131 A 1 
ATOM 1033 O OD1 . ASP A 1 131 ? 7.913   9.894   -1.309  1.00 72.64 131 A 1 
ATOM 1034 O OD2 . ASP A 1 131 ? 7.562   11.849  -2.221  1.00 69.77 131 A 1 
ATOM 1035 N N   . MET A 1 132 ? 3.418   8.897   -2.916  1.00 89.57 132 A 1 
ATOM 1036 C CA  . MET A 1 132 ? 2.119   9.314   -2.378  1.00 90.60 132 A 1 
ATOM 1037 C C   . MET A 1 132 ? 1.911   8.797   -0.947  1.00 91.02 132 A 1 
ATOM 1038 O O   . MET A 1 132 ? 2.401   7.734   -0.560  1.00 90.10 132 A 1 
ATOM 1039 C CB  . MET A 1 132 ? 0.982   8.862   -3.300  1.00 91.13 132 A 1 
ATOM 1040 C CG  . MET A 1 132 ? 1.120   9.415   -4.720  1.00 90.13 132 A 1 
ATOM 1041 S SD  . MET A 1 132 ? -0.231  8.917   -5.811  1.00 89.02 132 A 1 
ATOM 1042 C CE  . MET A 1 132 ? 0.372   9.608   -7.374  1.00 79.98 132 A 1 
ATOM 1043 N N   . ARG A 1 133 ? 1.167   9.548   -0.123  1.00 92.24 133 A 1 
ATOM 1044 C CA  . ARG A 1 133 ? 0.709   9.102   1.197   1.00 92.71 133 A 1 
ATOM 1045 C C   . ARG A 1 133 ? -0.585  8.316   1.042   1.00 93.63 133 A 1 
ATOM 1046 O O   . ARG A 1 133 ? -1.593  8.865   0.596   1.00 92.82 133 A 1 
ATOM 1047 C CB  . ARG A 1 133 ? 0.512   10.290  2.145   1.00 91.60 133 A 1 
ATOM 1048 C CG  . ARG A 1 133 ? 1.840   10.979  2.482   1.00 86.59 133 A 1 
ATOM 1049 C CD  . ARG A 1 133 ? 1.599   12.274  3.258   1.00 83.44 133 A 1 
ATOM 1050 N NE  . ARG A 1 133 ? 0.974   13.276  2.378   1.00 73.65 133 A 1 
ATOM 1051 C CZ  . ARG A 1 133 ? 0.566   14.484  2.693   1.00 66.34 133 A 1 
ATOM 1052 N NH1 . ARG A 1 133 ? 0.708   14.973  3.891   1.00 60.50 133 A 1 
ATOM 1053 N NH2 . ARG A 1 133 ? -0.004  15.215  1.779   1.00 55.80 133 A 1 
ATOM 1054 N N   . VAL A 1 134 ? -0.547  7.060   1.431   1.00 92.79 134 A 1 
ATOM 1055 C CA  . VAL A 1 134 ? -1.678  6.133   1.322   1.00 93.39 134 A 1 
ATOM 1056 C C   . VAL A 1 134 ? -2.138  5.719   2.714   1.00 93.37 134 A 1 
ATOM 1057 O O   . VAL A 1 134 ? -1.315  5.550   3.613   1.00 92.32 134 A 1 
ATOM 1058 C CB  . VAL A 1 134 ? -1.321  4.911   0.453   1.00 93.40 134 A 1 
ATOM 1059 C CG1 . VAL A 1 134 ? -2.550  4.026   0.206   1.00 90.54 134 A 1 
ATOM 1060 C CG2 . VAL A 1 134 ? -0.766  5.342   -0.910  1.00 90.38 134 A 1 
ATOM 1061 N N   . LEU A 1 135 ? -3.443  5.559   2.889   1.00 93.37 135 A 1 
ATOM 1062 C CA  . LEU A 1 135 ? -4.049  4.907   4.045   1.00 93.07 135 A 1 
ATOM 1063 C C   . LEU A 1 135 ? -4.883  3.727   3.559   1.00 93.49 135 A 1 
ATOM 1064 O O   . LEU A 1 135 ? -5.758  3.901   2.718   1.00 92.99 135 A 1 
ATOM 1065 C CB  . LEU A 1 135 ? -4.909  5.922   4.818   1.00 92.41 135 A 1 
ATOM 1066 C CG  . LEU A 1 135 ? -5.709  5.329   5.998   1.00 91.15 135 A 1 
ATOM 1067 C CD1 . LEU A 1 135 ? -4.796  4.805   7.110   1.00 86.91 135 A 1 
ATOM 1068 C CD2 . LEU A 1 135 ? -6.626  6.398   6.592   1.00 85.94 135 A 1 
ATOM 1069 N N   . PHE A 1 136 ? -4.652  2.561   4.131   1.00 93.65 136 A 1 
ATOM 1070 C CA  . PHE A 1 136 ? -5.547  1.420   4.004   1.00 93.16 136 A 1 
ATOM 1071 C C   . PHE A 1 136 ? -6.323  1.247   5.305   1.00 92.68 136 A 1 
ATOM 1072 O O   . PHE A 1 136 ? -5.724  1.175   6.381   1.00 91.50 136 A 1 
ATOM 1073 C CB  . PHE A 1 136 ? -4.743  0.166   3.633   1.00 92.56 136 A 1 
ATOM 1074 C CG  . PHE A 1 136 ? -5.593  -1.079  3.487   1.00 92.39 136 A 1 
ATOM 1075 C CD1 . PHE A 1 136 ? -6.003  -1.798  4.625   1.00 89.19 136 A 1 
ATOM 1076 C CD2 . PHE A 1 136 ? -6.017  -1.498  2.214   1.00 89.80 136 A 1 
ATOM 1077 C CE1 . PHE A 1 136 ? -6.842  -2.918  4.495   1.00 88.97 136 A 1 
ATOM 1078 C CE2 . PHE A 1 136 ? -6.851  -2.623  2.083   1.00 88.78 136 A 1 
ATOM 1079 C CZ  . PHE A 1 136 ? -7.269  -3.330  3.223   1.00 89.78 136 A 1 
ATOM 1080 N N   . THR A 1 137 ? -7.642  1.144   5.225   1.00 93.05 137 A 1 
ATOM 1081 C CA  . THR A 1 137 ? -8.479  0.765   6.364   1.00 92.78 137 A 1 
ATOM 1082 C C   . THR A 1 137 ? -9.709  0.006   5.879   1.00 92.77 137 A 1 
ATOM 1083 O O   . THR A 1 137 ? -10.232 0.282   4.797   1.00 91.71 137 A 1 
ATOM 1084 C CB  . THR A 1 137 ? -8.852  1.984   7.225   1.00 91.88 137 A 1 
ATOM 1085 O OG1 . THR A 1 137 ? -9.508  1.558   8.400   1.00 84.61 137 A 1 
ATOM 1086 C CG2 . THR A 1 137 ? -9.749  3.002   6.524   1.00 84.34 137 A 1 
ATOM 1087 N N   . SER A 1 138 ? -10.173 -0.963  6.664   1.00 91.67 138 A 1 
ATOM 1088 C CA  . SER A 1 138 ? -11.501 -1.520  6.428   1.00 90.78 138 A 1 
ATOM 1089 C C   . SER A 1 138 ? -12.560 -0.549  6.940   1.00 90.65 138 A 1 
ATOM 1090 O O   . SER A 1 138 ? -12.339 0.154   7.932   1.00 89.51 138 A 1 
ATOM 1091 C CB  . SER A 1 138 ? -11.646 -2.917  7.037   1.00 89.49 138 A 1 
ATOM 1092 O OG  . SER A 1 138 ? -11.613 -2.876  8.451   1.00 81.20 138 A 1 
ATOM 1093 N N   . VAL A 1 139 ? -13.725 -0.509  6.302   1.00 89.19 139 A 1 
ATOM 1094 C CA  . VAL A 1 139 ? -14.832 0.344   6.760   1.00 88.31 139 A 1 
ATOM 1095 C C   . VAL A 1 139 ? -15.253 0.010   8.203   1.00 87.78 139 A 1 
ATOM 1096 O O   . VAL A 1 139 ? -15.421 0.956   8.976   1.00 86.24 139 A 1 
ATOM 1097 C CB  . VAL A 1 139 ? -16.010 0.330   5.772   1.00 87.65 139 A 1 
ATOM 1098 C CG1 . VAL A 1 139 ? -17.165 1.214   6.253   1.00 83.13 139 A 1 
ATOM 1099 C CG2 . VAL A 1 139 ? -15.573 0.865   4.402   1.00 83.54 139 A 1 
ATOM 1100 N N   . PRO A 1 140 ? -15.313 -1.267  8.649   1.00 88.38 140 A 1 
ATOM 1101 C CA  . PRO A 1 140 ? -15.530 -1.592  10.059  1.00 87.04 140 A 1 
ATOM 1102 C C   . PRO A 1 140 ? -14.527 -0.931  11.015  1.00 87.29 140 A 1 
ATOM 1103 O O   . PRO A 1 140 ? -14.932 -0.333  12.013  1.00 85.89 140 A 1 
ATOM 1104 C CB  . PRO A 1 140 ? -15.455 -3.119  10.151  1.00 85.58 140 A 1 
ATOM 1105 C CG  . PRO A 1 140 ? -15.861 -3.586  8.753   1.00 82.89 140 A 1 
ATOM 1106 C CD  . PRO A 1 140 ? -15.320 -2.491  7.843   1.00 86.06 140 A 1 
ATOM 1107 N N   . ASN A 1 141 ? -13.225 -0.978  10.702  1.00 87.08 141 A 1 
ATOM 1108 C CA  . ASN A 1 141 ? -12.191 -0.369  11.542  1.00 87.65 141 A 1 
ATOM 1109 C C   . ASN A 1 141 ? -12.311 1.157   11.554  1.00 88.26 141 A 1 
ATOM 1110 O O   . ASN A 1 141 ? -12.239 1.764   12.619  1.00 87.79 141 A 1 
ATOM 1111 C CB  . ASN A 1 141 ? -10.801 -0.796  11.051  1.00 86.95 141 A 1 
ATOM 1112 C CG  . ASN A 1 141 ? -10.472 -2.248  11.332  1.00 81.20 141 A 1 
ATOM 1113 O OD1 . ASN A 1 141 ? -11.171 -2.978  12.012  1.00 75.11 141 A 1 
ATOM 1114 N ND2 . ASN A 1 141 ? -9.366  -2.718  10.807  1.00 73.33 141 A 1 
ATOM 1115 N N   . LEU A 1 142 ? -12.563 1.770   10.395  1.00 89.36 142 A 1 
ATOM 1116 C CA  . LEU A 1 142 ? -12.766 3.214   10.283  1.00 89.59 142 A 1 
ATOM 1117 C C   . LEU A 1 142 ? -13.914 3.694   11.181  1.00 89.89 142 A 1 
ATOM 1118 O O   . LEU A 1 142 ? -13.802 4.733   11.826  1.00 89.00 142 A 1 
ATOM 1119 C CB  . LEU A 1 142 ? -13.027 3.558   8.806   1.00 89.52 142 A 1 
ATOM 1120 C CG  . LEU A 1 142 ? -13.238 5.061   8.546   1.00 88.98 142 A 1 
ATOM 1121 C CD1 . LEU A 1 142 ? -11.992 5.879   8.881   1.00 85.24 142 A 1 
ATOM 1122 C CD2 . LEU A 1 142 ? -13.574 5.289   7.074   1.00 85.04 142 A 1 
ATOM 1123 N N   . VAL A 1 143 ? -15.002 2.937   11.267  1.00 87.58 143 A 1 
ATOM 1124 C CA  . VAL A 1 143 ? -16.149 3.256   12.130  1.00 85.97 143 A 1 
ATOM 1125 C C   . VAL A 1 143 ? -15.781 3.195   13.606  1.00 86.50 143 A 1 
ATOM 1126 O O   . VAL A 1 143 ? -16.197 4.070   14.369  1.00 85.76 143 A 1 
ATOM 1127 C CB  . VAL A 1 143 ? -17.308 2.295   11.846  1.00 84.49 143 A 1 
ATOM 1128 C CG1 . VAL A 1 143 ? -18.505 2.486   12.796  1.00 80.01 143 A 1 
ATOM 1129 C CG2 . VAL A 1 143 ? -17.803 2.502   10.422  1.00 80.60 143 A 1 
ATOM 1130 N N   . ILE A 1 144 ? -14.999 2.191   14.014  1.00 87.32 144 A 1 
ATOM 1131 C CA  . ILE A 1 144 ? -14.520 2.067   15.395  1.00 87.67 144 A 1 
ATOM 1132 C C   . ILE A 1 144 ? -13.647 3.276   15.747  1.00 88.34 144 A 1 
ATOM 1133 O O   . ILE A 1 144 ? -13.909 3.946   16.747  1.00 88.09 144 A 1 
ATOM 1134 C CB  . ILE A 1 144 ? -13.786 0.722   15.602  1.00 87.14 144 A 1 
ATOM 1135 C CG1 . ILE A 1 144 ? -14.778 -0.456  15.454  1.00 84.78 144 A 1 
ATOM 1136 C CG2 . ILE A 1 144 ? -13.111 0.674   16.988  1.00 84.34 144 A 1 
ATOM 1137 C CD1 . ILE A 1 144 ? -14.094 -1.827  15.324  1.00 78.34 144 A 1 
ATOM 1138 N N   . GLU A 1 145 ? -12.674 3.616   14.893  1.00 88.77 145 A 1 
ATOM 1139 C CA  . GLU A 1 145 ? -11.795 4.777   15.085  1.00 88.97 145 A 1 
ATOM 1140 C C   . GLU A 1 145 ? -12.576 6.102   15.121  1.00 89.72 145 A 1 
ATOM 1141 O O   . GLU A 1 145 ? -12.279 6.985   15.930  1.00 89.05 145 A 1 
ATOM 1142 C CB  . GLU A 1 145 ? -10.762 4.842   13.950  1.00 88.94 145 A 1 
ATOM 1143 C CG  . GLU A 1 145 ? -9.691  3.735   13.997  1.00 85.40 145 A 1 
ATOM 1144 C CD  . GLU A 1 145 ? -8.694  3.819   12.825  1.00 84.29 145 A 1 
ATOM 1145 O OE1 . GLU A 1 145 ? -7.976  2.823   12.586  1.00 76.57 145 A 1 
ATOM 1146 O OE2 . GLU A 1 145 ? -8.607  4.895   12.175  1.00 78.03 145 A 1 
ATOM 1147 N N   . LEU A 1 146 ? -13.603 6.254   14.277  1.00 88.82 146 A 1 
ATOM 1148 C CA  . LEU A 1 146 ? -14.479 7.426   14.281  1.00 87.96 146 A 1 
ATOM 1149 C C   . LEU A 1 146 ? -15.267 7.540   15.586  1.00 88.22 146 A 1 
ATOM 1150 O O   . LEU A 1 146 ? -15.295 8.619   16.175  1.00 87.28 146 A 1 
ATOM 1151 C CB  . LEU A 1 146 ? -15.436 7.379   13.077  1.00 86.99 146 A 1 
ATOM 1152 C CG  . LEU A 1 146 ? -14.797 7.824   11.750  1.00 80.49 146 A 1 
ATOM 1153 C CD1 . LEU A 1 146 ? -15.740 7.492   10.594  1.00 76.59 146 A 1 
ATOM 1154 C CD2 . LEU A 1 146 ? -14.537 9.332   11.733  1.00 76.35 146 A 1 
ATOM 1155 N N   . ARG A 1 147 ? -15.849 6.445   16.074  1.00 87.54 147 A 1 
ATOM 1156 C CA  . ARG A 1 147 ? -16.573 6.433   17.359  1.00 86.74 147 A 1 
ATOM 1157 C C   . ARG A 1 147 ? -15.657 6.768   18.533  1.00 88.24 147 A 1 
ATOM 1158 O O   . ARG A 1 147 ? -16.050 7.531   19.417  1.00 87.92 147 A 1 
ATOM 1159 C CB  . ARG A 1 147 ? -17.238 5.068   17.579  1.00 85.13 147 A 1 
ATOM 1160 C CG  . ARG A 1 147 ? -18.518 4.890   16.746  1.00 78.13 147 A 1 
ATOM 1161 C CD  . ARG A 1 147 ? -19.082 3.498   17.017  1.00 75.67 147 A 1 
ATOM 1162 N NE  . ARG A 1 147 ? -20.420 3.301   16.432  1.00 69.03 147 A 1 
ATOM 1163 C CZ  . ARG A 1 147 ? -21.062 2.150   16.350  1.00 63.71 147 A 1 
ATOM 1164 N NH1 . ARG A 1 147 ? -20.537 1.030   16.755  1.00 59.62 147 A 1 
ATOM 1165 N NH2 . ARG A 1 147 ? -22.267 2.104   15.869  1.00 57.67 147 A 1 
ATOM 1166 N N   . GLU A 1 148 ? -14.434 6.249   18.537  1.00 87.78 148 A 1 
ATOM 1167 C CA  . GLU A 1 148 ? -13.429 6.594   19.544  1.00 88.68 148 A 1 
ATOM 1168 C C   . GLU A 1 148 ? -13.086 8.090   19.481  1.00 89.65 148 A 1 
ATOM 1169 O O   . GLU A 1 148 ? -13.179 8.794   20.489  1.00 89.35 148 A 1 
ATOM 1170 C CB  . GLU A 1 148 ? -12.192 5.703   19.351  1.00 88.61 148 A 1 
ATOM 1171 C CG  . GLU A 1 148 ? -11.163 5.925   20.472  1.00 79.01 148 A 1 
ATOM 1172 C CD  . GLU A 1 148 ? -9.914  5.038   20.337  1.00 77.32 148 A 1 
ATOM 1173 O OE1 . GLU A 1 148 ? -9.064  5.126   21.255  1.00 68.19 148 A 1 
ATOM 1174 O OE2 . GLU A 1 148 ? -9.804  4.300   19.332  1.00 71.20 148 A 1 
ATOM 1175 N N   . ALA A 1 149 ? -12.801 8.615   18.281  1.00 89.97 149 A 1 
ATOM 1176 C CA  . ALA A 1 149 ? -12.523 10.038  18.085  1.00 89.35 149 A 1 
ATOM 1177 C C   . ALA A 1 149 ? -13.700 10.939  18.513  1.00 89.77 149 A 1 
ATOM 1178 O O   . ALA A 1 149 ? -13.479 12.037  19.031  1.00 88.86 149 A 1 
ATOM 1179 C CB  . ALA A 1 149 ? -12.146 10.262  16.614  1.00 89.09 149 A 1 
ATOM 1180 N N   . MET A 1 150 ? -14.941 10.483  18.332  1.00 87.97 150 A 1 
ATOM 1181 C CA  . MET A 1 150 ? -16.134 11.181  18.835  1.00 86.82 150 A 1 
ATOM 1182 C C   . MET A 1 150 ? -16.174 11.215  20.355  1.00 88.73 150 A 1 
ATOM 1183 O O   . MET A 1 150 ? -16.354 12.289  20.929  1.00 88.54 150 A 1 
ATOM 1184 C CB  . MET A 1 150 ? -17.419 10.497  18.355  1.00 84.08 150 A 1 
ATOM 1185 C CG  . MET A 1 150 ? -17.701 10.696  16.883  1.00 76.08 150 A 1 
ATOM 1186 S SD  . MET A 1 150 ? -19.085 9.674   16.307  1.00 72.46 150 A 1 
ATOM 1187 C CE  . MET A 1 150 ? -20.469 10.455  17.193  1.00 62.35 150 A 1 
ATOM 1188 N N   . SER A 1 151 ? -15.972 10.070  21.014  1.00 89.17 151 A 1 
ATOM 1189 C CA  . SER A 1 151 ? -16.003 9.971   22.477  1.00 90.20 151 A 1 
ATOM 1190 C C   . SER A 1 151 ? -14.953 10.862  23.146  1.00 91.77 151 A 1 
ATOM 1191 O O   . SER A 1 151 ? -15.182 11.403  24.225  1.00 91.32 151 A 1 
ATOM 1192 C CB  . SER A 1 151 ? -15.844 8.508   22.908  1.00 89.23 151 A 1 
ATOM 1193 O OG  . SER A 1 151 ? -14.514 8.047   22.762  1.00 75.62 151 A 1 
ATOM 1194 N N   . LEU A 1 152 ? -13.821 11.086  22.459  1.00 91.29 152 A 1 
ATOM 1195 C CA  . LEU A 1 152 ? -12.715 11.939  22.894  1.00 92.44 152 A 1 
ATOM 1196 C C   . LEU A 1 152 ? -12.847 13.408  22.439  1.00 93.08 152 A 1 
ATOM 1197 O O   . LEU A 1 152 ? -11.971 14.222  22.734  1.00 91.63 152 A 1 
ATOM 1198 C CB  . LEU A 1 152 ? -11.401 11.305  22.401  1.00 92.67 152 A 1 
ATOM 1199 C CG  . LEU A 1 152 ? -11.099 9.902   22.972  1.00 89.59 152 A 1 
ATOM 1200 C CD1 . LEU A 1 152 ? -9.840  9.347   22.303  1.00 83.11 152 A 1 
ATOM 1201 C CD2 . LEU A 1 152 ? -10.864 9.940   24.485  1.00 84.68 152 A 1 
ATOM 1202 N N   . GLY A 1 153 ? -13.891 13.770  21.682  1.00 91.24 153 A 1 
ATOM 1203 C CA  . GLY A 1 153 ? -14.043 15.115  21.102  1.00 92.22 153 A 1 
ATOM 1204 C C   . GLY A 1 153 ? -12.989 15.465  20.036  1.00 93.25 153 A 1 
ATOM 1205 O O   . GLY A 1 153 ? -12.744 16.641  19.763  1.00 90.95 153 A 1 
ATOM 1206 N N   . GLN A 1 154 ? -12.349 14.463  19.424  1.00 90.71 154 A 1 
ATOM 1207 C CA  . GLN A 1 154 ? -11.208 14.609  18.504  1.00 90.20 154 A 1 
ATOM 1208 C C   . GLN A 1 154 ? -11.567 14.442  17.015  1.00 90.19 154 A 1 
ATOM 1209 O O   . GLN A 1 154 ? -10.671 14.362  16.171  1.00 88.38 154 A 1 
ATOM 1210 C CB  . GLN A 1 154 ? -10.074 13.666  18.929  1.00 89.73 154 A 1 
ATOM 1211 C CG  . GLN A 1 154 ? -9.430  14.095  20.255  1.00 85.72 154 A 1 
ATOM 1212 C CD  . GLN A 1 154 ? -8.275  13.188  20.667  1.00 82.75 154 A 1 
ATOM 1213 O OE1 . GLN A 1 154 ? -7.908  12.234  20.004  1.00 75.84 154 A 1 
ATOM 1214 N NE2 . GLN A 1 154 ? -7.625  13.474  21.775  1.00 73.77 154 A 1 
ATOM 1215 N N   . VAL A 1 155 ? -12.847 14.457  16.653  1.00 88.75 155 A 1 
ATOM 1216 C CA  . VAL A 1 155 ? -13.325 14.249  15.264  1.00 87.13 155 A 1 
ATOM 1217 C C   . VAL A 1 155 ? -12.644 15.191  14.261  1.00 87.29 155 A 1 
ATOM 1218 O O   . VAL A 1 155 ? -12.214 14.766  13.192  1.00 85.73 155 A 1 
ATOM 1219 C CB  . VAL A 1 155 ? -14.854 14.417  15.186  1.00 85.02 155 A 1 
ATOM 1220 C CG1 . VAL A 1 155 ? -15.386 14.193  13.764  1.00 78.13 155 A 1 
ATOM 1221 C CG2 . VAL A 1 155 ? -15.562 13.426  16.110  1.00 78.66 155 A 1 
ATOM 1222 N N   . ASN A 1 156 ? -12.457 16.463  14.618  1.00 88.98 156 A 1 
ATOM 1223 C CA  . ASN A 1 156 ? -11.793 17.435  13.746  1.00 88.46 156 A 1 
ATOM 1224 C C   . ASN A 1 156 ? -10.305 17.115  13.515  1.00 88.54 156 A 1 
ATOM 1225 O O   . ASN A 1 156 ? -9.785  17.328  12.421  1.00 87.31 156 A 1 
ATOM 1226 C CB  . ASN A 1 156 ? -11.953 18.842  14.352  1.00 87.45 156 A 1 
ATOM 1227 C CG  . ASN A 1 156 ? -13.359 19.390  14.192  1.00 81.58 156 A 1 
ATOM 1228 O OD1 . ASN A 1 156 ? -14.049 19.119  13.226  1.00 74.32 156 A 1 
ATOM 1229 N ND2 . ASN A 1 156 ? -13.820 20.204  15.112  1.00 73.72 156 A 1 
ATOM 1230 N N   . ALA A 1 157 ? -9.601  16.616  14.538  1.00 88.36 157 A 1 
ATOM 1231 C CA  . ALA A 1 157 ? -8.208  16.186  14.411  1.00 88.30 157 A 1 
ATOM 1232 C C   . ALA A 1 157 ? -8.104  14.932  13.532  1.00 88.79 157 A 1 
ATOM 1233 O O   . ALA A 1 157 ? -7.248  14.873  12.650  1.00 87.02 157 A 1 
ATOM 1234 C CB  . ALA A 1 157 ? -7.624  15.965  15.809  1.00 88.45 157 A 1 
ATOM 1235 N N   . PHE A 1 158 ? -9.019  13.982  13.719  1.00 89.87 158 A 1 
ATOM 1236 C CA  . PHE A 1 158 ? -9.136  12.790  12.886  1.00 88.93 158 A 1 
ATOM 1237 C C   . PHE A 1 158 ? -9.392  13.154  11.419  1.00 88.94 158 A 1 
ATOM 1238 O O   . PHE A 1 158 ? -8.633  12.740  10.545  1.00 87.50 158 A 1 
ATOM 1239 C CB  . PHE A 1 158 ? -10.243 11.886  13.441  1.00 88.65 158 A 1 
ATOM 1240 C CG  . PHE A 1 158 ? -10.292 10.546  12.740  1.00 88.67 158 A 1 
ATOM 1241 C CD1 . PHE A 1 158 ? -11.003 10.395  11.537  1.00 84.54 158 A 1 
ATOM 1242 C CD2 . PHE A 1 158 ? -9.585  9.453   13.274  1.00 85.04 158 A 1 
ATOM 1243 C CE1 . PHE A 1 158 ? -10.996 9.162   10.864  1.00 83.28 158 A 1 
ATOM 1244 C CE2 . PHE A 1 158 ? -9.581  8.221   12.603  1.00 83.69 158 A 1 
ATOM 1245 C CZ  . PHE A 1 158 ? -10.285 8.075   11.397  1.00 84.43 158 A 1 
ATOM 1246 N N   . ARG A 1 159 ? -10.381 14.023  11.156  1.00 88.32 159 A 1 
ATOM 1247 C CA  . ARG A 1 159 ? -10.700 14.522  9.811   1.00 86.94 159 A 1 
ATOM 1248 C C   . ARG A 1 159 ? -9.480  15.151  9.135   1.00 87.03 159 A 1 
ATOM 1249 O O   . ARG A 1 159 ? -9.105  14.735  8.042   1.00 86.38 159 A 1 
ATOM 1250 C CB  . ARG A 1 159 ? -11.875 15.499  9.912   1.00 86.23 159 A 1 
ATOM 1251 C CG  . ARG A 1 159 ? -12.238 16.072  8.536   1.00 77.02 159 A 1 
ATOM 1252 C CD  . ARG A 1 159 ? -13.394 17.062  8.630   1.00 75.52 159 A 1 
ATOM 1253 N NE  . ARG A 1 159 ? -13.499 17.768  7.356   1.00 66.20 159 A 1 
ATOM 1254 C CZ  . ARG A 1 159 ? -14.311 18.733  7.010   1.00 59.40 159 A 1 
ATOM 1255 N NH1 . ARG A 1 159 ? -15.242 19.196  7.803   1.00 54.09 159 A 1 
ATOM 1256 N NH2 . ARG A 1 159 ? -14.168 19.253  5.830   1.00 50.36 159 A 1 
ATOM 1257 N N   . LYS A 1 160 ? -8.783  16.077  9.817   1.00 88.66 160 A 1 
ATOM 1258 C CA  . LYS A 1 160 ? -7.558  16.711  9.294   1.00 87.89 160 A 1 
ATOM 1259 C C   . LYS A 1 160 ? -6.442  15.704  9.008   1.00 88.14 160 A 1 
ATOM 1260 O O   . LYS A 1 160 ? -5.635  15.930  8.117   1.00 85.97 160 A 1 
ATOM 1261 C CB  . LYS A 1 160 ? -7.035  17.758  10.286  1.00 87.38 160 A 1 
ATOM 1262 C CG  . LYS A 1 160 ? -7.860  19.050  10.274  1.00 81.40 160 A 1 
ATOM 1263 C CD  . LYS A 1 160 ? -7.289  20.042  11.296  1.00 75.71 160 A 1 
ATOM 1264 C CE  . LYS A 1 160 ? -8.112  21.331  11.275  1.00 67.87 160 A 1 
ATOM 1265 N NZ  . LYS A 1 160 ? -7.572  22.357  12.204  1.00 58.18 160 A 1 
ATOM 1266 N N   . LYS A 1 161 ? -6.333  14.627  9.795   1.00 87.56 161 A 1 
ATOM 1267 C CA  . LYS A 1 161 ? -5.377  13.540  9.545   1.00 85.77 161 A 1 
ATOM 1268 C C   . LYS A 1 161 ? -5.785  12.739  8.310   1.00 87.87 161 A 1 
ATOM 1269 O O   . LYS A 1 161 ? -4.929  12.458  7.488   1.00 86.42 161 A 1 
ATOM 1270 C CB  . LYS A 1 161 ? -5.253  12.663  10.802  1.00 83.30 161 A 1 
ATOM 1271 C CG  . LYS A 1 161 ? -4.197  11.553  10.661  1.00 74.90 161 A 1 
ATOM 1272 C CD  . LYS A 1 161 ? -4.197  10.646  11.900  1.00 72.37 161 A 1 
ATOM 1273 C CE  . LYS A 1 161 ? -3.243  9.458   11.716  1.00 62.81 161 A 1 
ATOM 1274 N NZ  . LYS A 1 161 ? -3.416  8.446   12.798  1.00 56.38 161 A 1 
ATOM 1275 N N   . PHE A 1 162 ? -7.063  12.434  8.184   1.00 87.21 162 A 1 
ATOM 1276 C CA  . PHE A 1 162 ? -7.630  11.659  7.077   1.00 87.49 162 A 1 
ATOM 1277 C C   . PHE A 1 162 ? -7.517  12.389  5.722   1.00 88.44 162 A 1 
ATOM 1278 O O   . PHE A 1 162 ? -7.188  11.777  4.713   1.00 86.66 162 A 1 
ATOM 1279 C CB  . PHE A 1 162 ? -9.086  11.335  7.436   1.00 86.42 162 A 1 
ATOM 1280 C CG  . PHE A 1 162 ? -9.736  10.295  6.548   1.00 86.53 162 A 1 
ATOM 1281 C CD1 . PHE A 1 162 ? -10.615 10.685  5.521   1.00 81.37 162 A 1 
ATOM 1282 C CD2 . PHE A 1 162 ? -9.496  8.928   6.778   1.00 81.75 162 A 1 
ATOM 1283 C CE1 . PHE A 1 162 ? -11.266 9.715   4.744   1.00 79.31 162 A 1 
ATOM 1284 C CE2 . PHE A 1 162 ? -10.148 7.959   5.997   1.00 79.99 162 A 1 
ATOM 1285 C CZ  . PHE A 1 162 ? -11.038 8.349   4.982   1.00 81.43 162 A 1 
ATOM 1286 N N   . GLU A 1 163 ? -7.692  13.713  5.703   1.00 88.54 163 A 1 
ATOM 1287 C CA  . GLU A 1 163 ? -7.553  14.565  4.508   1.00 88.44 163 A 1 
ATOM 1288 C C   . GLU A 1 163 ? -6.096  14.691  4.002   1.00 88.66 163 A 1 
ATOM 1289 O O   . GLU A 1 163 ? -5.873  15.058  2.858   1.00 87.25 163 A 1 
ATOM 1290 C CB  . GLU A 1 163 ? -8.131  15.963  4.821   1.00 87.10 163 A 1 
ATOM 1291 C CG  . GLU A 1 163 ? -9.671  15.985  4.952   1.00 82.64 163 A 1 
ATOM 1292 C CD  . GLU A 1 163 ? -10.237 17.313  5.508   1.00 80.56 163 A 1 
ATOM 1293 O OE1 . GLU A 1 163 ? -11.485 17.443  5.601   1.00 71.89 163 A 1 
ATOM 1294 O OE2 . GLU A 1 163 ? -9.445  18.176  5.951   1.00 72.44 163 A 1 
ATOM 1295 N N   . LYS A 1 164 ? -5.083  14.366  4.828   1.00 90.24 164 A 1 
ATOM 1296 C CA  . LYS A 1 164 ? -3.664  14.485  4.428   1.00 90.42 164 A 1 
ATOM 1297 C C   . LYS A 1 164 ? -3.193  13.410  3.454   1.00 92.43 164 A 1 
ATOM 1298 O O   . LYS A 1 164 ? -2.112  13.572  2.892   1.00 90.38 164 A 1 
ATOM 1299 C CB  . LYS A 1 164 ? -2.754  14.452  5.663   1.00 86.67 164 A 1 
ATOM 1300 C CG  . LYS A 1 164 ? -2.787  15.771  6.433   1.00 76.44 164 A 1 
ATOM 1301 C CD  . LYS A 1 164 ? -1.965  15.644  7.720   1.00 71.30 164 A 1 
ATOM 1302 C CE  . LYS A 1 164 ? -2.111  16.938  8.518   1.00 60.75 164 A 1 
ATOM 1303 N NZ  . LYS A 1 164 ? -1.270  16.916  9.741   1.00 51.51 164 A 1 
ATOM 1304 N N   . TYR A 1 165 ? -3.903  12.301  3.323   1.00 91.79 165 A 1 
ATOM 1305 C CA  . TYR A 1 165 ? -3.496  11.224  2.428   1.00 92.60 165 A 1 
ATOM 1306 C C   . TYR A 1 165 ? -3.881  11.560  0.986   1.00 93.21 165 A 1 
ATOM 1307 O O   . TYR A 1 165 ? -4.993  12.023  0.754   1.00 91.86 165 A 1 
ATOM 1308 C CB  . TYR A 1 165 ? -4.112  9.903   2.898   1.00 92.24 165 A 1 
ATOM 1309 C CG  . TYR A 1 165 ? -3.629  9.444   4.260   1.00 92.25 165 A 1 
ATOM 1310 C CD1 . TYR A 1 165 ? -2.394  8.784   4.380   1.00 89.23 165 A 1 
ATOM 1311 C CD2 . TYR A 1 165 ? -4.414  9.670   5.408   1.00 89.94 165 A 1 
ATOM 1312 C CE1 . TYR A 1 165 ? -1.943  8.350   5.638   1.00 88.64 165 A 1 
ATOM 1313 C CE2 . TYR A 1 165 ? -3.965  9.238   6.670   1.00 89.13 165 A 1 
ATOM 1314 C CZ  . TYR A 1 165 ? -2.727  8.575   6.786   1.00 89.51 165 A 1 
ATOM 1315 O OH  . TYR A 1 165 ? -2.291  8.157   8.006   1.00 87.11 165 A 1 
ATOM 1316 N N   . GLU A 1 166 ? -3.002  11.313  0.018   1.00 94.05 166 A 1 
ATOM 1317 C CA  . GLU A 1 166 ? -3.351  11.457  -1.404  1.00 94.08 166 A 1 
ATOM 1318 C C   . GLU A 1 166 ? -4.328  10.355  -1.853  1.00 94.60 166 A 1 
ATOM 1319 O O   . GLU A 1 166 ? -5.225  10.609  -2.650  1.00 93.71 166 A 1 
ATOM 1320 C CB  . GLU A 1 166 ? -2.082  11.441  -2.273  1.00 93.10 166 A 1 
ATOM 1321 C CG  . GLU A 1 166 ? -1.195  12.707  -2.159  1.00 89.67 166 A 1 
ATOM 1322 C CD  . GLU A 1 166 ? -0.294  12.776  -0.911  1.00 87.32 166 A 1 
ATOM 1323 O OE1 . GLU A 1 166 ? 0.146   13.880  -0.519  1.00 78.53 166 A 1 
ATOM 1324 O OE2 . GLU A 1 166 ? -0.028  11.743  -0.263  1.00 79.01 166 A 1 
ATOM 1325 N N   . LEU A 1 167 ? -4.201  9.157   -1.271  1.00 94.21 167 A 1 
ATOM 1326 C CA  . LEU A 1 167 ? -5.073  8.020   -1.552  1.00 94.99 167 A 1 
ATOM 1327 C C   . LEU A 1 167 ? -5.537  7.354   -0.252  1.00 95.23 167 A 1 
ATOM 1328 O O   . LEU A 1 167 ? -4.731  7.020   0.614   1.00 94.22 167 A 1 
ATOM 1329 C CB  . LEU A 1 167 ? -4.314  7.047   -2.469  1.00 95.12 167 A 1 
ATOM 1330 C CG  . LEU A 1 167 ? -5.094  5.786   -2.870  1.00 94.87 167 A 1 
ATOM 1331 C CD1 . LEU A 1 167 ? -6.345  6.115   -3.676  1.00 92.31 167 A 1 
ATOM 1332 C CD2 . LEU A 1 167 ? -4.194  4.881   -3.707  1.00 92.34 167 A 1 
ATOM 1333 N N   . VAL A 1 168 ? -6.841  7.107   -0.130  1.00 95.15 168 A 1 
ATOM 1334 C CA  . VAL A 1 168 ? -7.404  6.258   0.928   1.00 95.04 168 A 1 
ATOM 1335 C C   . VAL A 1 168 ? -8.088  5.053   0.307   1.00 95.36 168 A 1 
ATOM 1336 O O   . VAL A 1 168 ? -8.873  5.193   -0.622  1.00 94.95 168 A 1 
ATOM 1337 C CB  . VAL A 1 168 ? -8.340  7.036   1.863   1.00 94.13 168 A 1 
ATOM 1338 C CG1 . VAL A 1 168 ? -9.149  6.137   2.797   1.00 91.31 168 A 1 
ATOM 1339 C CG2 . VAL A 1 168 ? -7.511  7.958   2.763   1.00 91.57 168 A 1 
ATOM 1340 N N   . ILE A 1 169 ? -7.795  3.880   0.841   1.00 94.82 169 A 1 
ATOM 1341 C CA  . ILE A 1 169 ? -8.418  2.619   0.447   1.00 94.92 169 A 1 
ATOM 1342 C C   . ILE A 1 169 ? -9.391  2.215   1.550   1.00 94.52 169 A 1 
ATOM 1343 O O   . ILE A 1 169 ? -8.978  1.982   2.687   1.00 93.56 169 A 1 
ATOM 1344 C CB  . ILE A 1 169 ? -7.355  1.542   0.170   1.00 94.92 169 A 1 
ATOM 1345 C CG1 . ILE A 1 169 ? -6.363  2.021   -0.914  1.00 94.12 169 A 1 
ATOM 1346 C CG2 . ILE A 1 169 ? -8.047  0.228   -0.241  1.00 94.13 169 A 1 
ATOM 1347 C CD1 . ILE A 1 169 ? -5.191  1.070   -1.156  1.00 91.62 169 A 1 
ATOM 1348 N N   . LEU A 1 170 ? -10.669 2.153   1.211   1.00 94.48 170 A 1 
ATOM 1349 C CA  . LEU A 1 170 ? -11.759 1.723   2.080   1.00 93.78 170 A 1 
ATOM 1350 C C   . LEU A 1 170 ? -12.181 0.317   1.678   1.00 93.85 170 A 1 
ATOM 1351 O O   . LEU A 1 170 ? -12.884 0.126   0.682   1.00 92.90 170 A 1 
ATOM 1352 C CB  . LEU A 1 170 ? -12.925 2.716   1.982   1.00 92.63 170 A 1 
ATOM 1353 C CG  . LEU A 1 170 ? -12.585 4.152   2.401   1.00 90.64 170 A 1 
ATOM 1354 C CD1 . LEU A 1 170 ? -13.846 5.005   2.317   1.00 88.14 170 A 1 
ATOM 1355 C CD2 . LEU A 1 170 ? -12.036 4.244   3.824   1.00 88.17 170 A 1 
ATOM 1356 N N   . ASP A 1 171 ? -11.721 -0.662  2.447   1.00 93.86 171 A 1 
ATOM 1357 C CA  . ASP A 1 171 ? -12.001 -2.067  2.176   1.00 93.54 171 A 1 
ATOM 1358 C C   . ASP A 1 171 ? -13.309 -2.519  2.843   1.00 92.58 171 A 1 
ATOM 1359 O O   . ASP A 1 171 ? -13.659 -2.063  3.936   1.00 89.83 171 A 1 
ATOM 1360 C CB  . ASP A 1 171 ? -10.796 -2.917  2.594   1.00 92.84 171 A 1 
ATOM 1361 C CG  . ASP A 1 171 ? -10.764 -4.298  1.943   1.00 91.79 171 A 1 
ATOM 1362 O OD1 . ASP A 1 171 ? -11.168 -4.423  0.760   1.00 86.26 171 A 1 
ATOM 1363 O OD2 . ASP A 1 171 ? -10.237 -5.244  2.569   1.00 86.18 171 A 1 
ATOM 1364 N N   . GLU A 1 172 ? -14.022 -3.432  2.176   1.00 91.17 172 A 1 
ATOM 1365 C CA  . GLU A 1 172 ? -15.209 -4.103  2.714   1.00 89.55 172 A 1 
ATOM 1366 C C   . GLU A 1 172 ? -16.409 -3.183  3.027   1.00 88.35 172 A 1 
ATOM 1367 O O   . GLU A 1 172 ? -17.141 -3.394  4.002   1.00 84.16 172 A 1 
ATOM 1368 C CB  . GLU A 1 172 ? -14.828 -5.024  3.890   1.00 86.74 172 A 1 
ATOM 1369 C CG  . GLU A 1 172 ? -13.788 -6.092  3.510   1.00 80.62 172 A 1 
ATOM 1370 C CD  . GLU A 1 172 ? -13.449 -7.051  4.666   1.00 77.04 172 A 1 
ATOM 1371 O OE1 . GLU A 1 172 ? -12.878 -8.133  4.360   1.00 68.85 172 A 1 
ATOM 1372 O OE2 . GLU A 1 172 ? -13.752 -6.738  5.842   1.00 68.52 172 A 1 
ATOM 1373 N N   . LEU A 1 173 ? -16.683 -2.180  2.168   1.00 88.15 173 A 1 
ATOM 1374 C CA  . LEU A 1 173 ? -17.949 -1.446  2.255   1.00 85.83 173 A 1 
ATOM 1375 C C   . LEU A 1 173 ? -19.123 -2.406  1.995   1.00 82.26 173 A 1 
ATOM 1376 O O   . LEU A 1 173 ? -19.267 -2.947  0.901   1.00 74.44 173 A 1 
ATOM 1377 C CB  . LEU A 1 173 ? -17.947 -0.262  1.273   1.00 83.98 173 A 1 
ATOM 1378 C CG  . LEU A 1 173 ? -19.183 0.647   1.412   1.00 82.60 173 A 1 
ATOM 1379 C CD1 . LEU A 1 173 ? -19.104 1.544   2.647   1.00 76.79 173 A 1 
ATOM 1380 C CD2 . LEU A 1 173 ? -19.321 1.557   0.203   1.00 75.57 173 A 1 
ATOM 1381 N N   . GLY A 1 174 ? -19.956 -2.603  3.002   1.00 83.17 174 A 1 
ATOM 1382 C CA  . GLY A 1 174 ? -21.103 -3.522  2.950   1.00 79.02 174 A 1 
ATOM 1383 C C   . GLY A 1 174 ? -21.216 -4.448  4.152   1.00 78.20 174 A 1 
ATOM 1384 O O   . GLY A 1 174 ? -22.284 -4.999  4.390   1.00 71.34 174 A 1 
ATOM 1385 N N   . TYR A 1 175 ? -20.153 -4.585  4.958   1.00 75.96 175 A 1 
ATOM 1386 C CA  . TYR A 1 175 ? -20.136 -5.447  6.152   1.00 74.37 175 A 1 
ATOM 1387 C C   . TYR A 1 175 ? -20.381 -4.696  7.471   1.00 73.85 175 A 1 
ATOM 1388 O O   . TYR A 1 175 ? -20.077 -5.209  8.544   1.00 67.15 175 A 1 
ATOM 1389 C CB  . TYR A 1 175 ? -18.853 -6.274  6.174   1.00 69.70 175 A 1 
ATOM 1390 C CG  . TYR A 1 175 ? -18.824 -7.350  5.107   1.00 66.64 175 A 1 
ATOM 1391 C CD1 . TYR A 1 175 ? -19.487 -8.573  5.334   1.00 63.54 175 A 1 
ATOM 1392 C CD2 . TYR A 1 175 ? -18.152 -7.130  3.890   1.00 60.10 175 A 1 
ATOM 1393 C CE1 . TYR A 1 175 ? -19.466 -9.582  4.353   1.00 56.09 175 A 1 
ATOM 1394 C CE2 . TYR A 1 175 ? -18.134 -8.135  2.904   1.00 55.75 175 A 1 
ATOM 1395 C CZ  . TYR A 1 175 ? -18.785 -9.364  3.138   1.00 55.71 175 A 1 
ATOM 1396 O OH  . TYR A 1 175 ? -18.753 -10.343 2.189   1.00 53.07 175 A 1 
ATOM 1397 N N   . VAL A 1 176 ? -20.938 -3.474  7.413   1.00 75.30 176 A 1 
ATOM 1398 C CA  . VAL A 1 176 ? -21.145 -2.638  8.603   1.00 74.51 176 A 1 
ATOM 1399 C C   . VAL A 1 176 ? -22.612 -2.278  8.773   1.00 75.13 176 A 1 
ATOM 1400 O O   . VAL A 1 176 ? -23.290 -1.925  7.816   1.00 69.37 176 A 1 
ATOM 1401 C CB  . VAL A 1 176 ? -20.277 -1.371  8.599   1.00 69.51 176 A 1 
ATOM 1402 C CG1 . VAL A 1 176 ? -20.051 -0.890  10.042  1.00 62.85 176 A 1 
ATOM 1403 C CG2 . VAL A 1 176 ? -18.902 -1.617  7.982   1.00 64.99 176 A 1 
ATOM 1404 N N   . SER A 1 177 ? -23.092 -2.338  10.011  1.00 73.45 177 A 1 
ATOM 1405 C CA  . SER A 1 177 ? -24.356 -1.722  10.426  1.00 72.55 177 A 1 
ATOM 1406 C C   . SER A 1 177 ? -24.021 -0.450  11.190  1.00 73.36 177 A 1 
ATOM 1407 O O   . SER A 1 177 ? -23.404 -0.516  12.255  1.00 69.64 177 A 1 
ATOM 1408 C CB  . SER A 1 177 ? -25.169 -2.698  11.274  1.00 67.57 177 A 1 
ATOM 1409 O OG  . SER A 1 177 ? -26.342 -2.097  11.782  1.00 59.13 177 A 1 
ATOM 1410 N N   . PHE A 1 178 ? -24.398 0.695   10.636  1.00 72.74 178 A 1 
ATOM 1411 C CA  . PHE A 1 178 ? -24.202 1.982   11.274  1.00 71.73 178 A 1 
ATOM 1412 C C   . PHE A 1 178 ? -25.415 2.369   12.125  1.00 73.46 178 A 1 
ATOM 1413 O O   . PHE A 1 178 ? -26.567 2.070   11.791  1.00 69.94 178 A 1 
ATOM 1414 C CB  . PHE A 1 178 ? -23.901 3.041   10.214  1.00 68.06 178 A 1 
ATOM 1415 C CG  . PHE A 1 178 ? -22.629 2.821   9.423   1.00 67.40 178 A 1 
ATOM 1416 C CD1 . PHE A 1 178 ? -21.439 3.431   9.843   1.00 65.73 178 A 1 
ATOM 1417 C CD2 . PHE A 1 178 ? -22.647 2.071   8.235   1.00 64.76 178 A 1 
ATOM 1418 C CE1 . PHE A 1 178 ? -20.280 3.308   9.057   1.00 61.61 178 A 1 
ATOM 1419 C CE2 . PHE A 1 178 ? -21.484 1.946   7.458   1.00 61.46 178 A 1 
ATOM 1420 C CZ  . PHE A 1 178 ? -20.302 2.572   7.864   1.00 61.09 178 A 1 
ATOM 1421 N N   . ASP A 1 179 ? -25.158 3.072   13.231  1.00 75.20 179 A 1 
ATOM 1422 C CA  . ASP A 1 179 ? -26.127 3.953   13.870  1.00 76.46 179 A 1 
ATOM 1423 C C   . ASP A 1 179 ? -26.229 5.275   13.091  1.00 78.47 179 A 1 
ATOM 1424 O O   . ASP A 1 179 ? -25.422 5.571   12.207  1.00 76.73 179 A 1 
ATOM 1425 C CB  . ASP A 1 179 ? -25.776 4.166   15.357  1.00 73.00 179 A 1 
ATOM 1426 C CG  . ASP A 1 179 ? -24.324 4.605   15.613  1.00 68.87 179 A 1 
ATOM 1427 O OD1 . ASP A 1 179 ? -23.647 5.082   14.686  1.00 64.66 179 A 1 
ATOM 1428 O OD2 . ASP A 1 179 ? -23.816 4.307   16.710  1.00 66.48 179 A 1 
ATOM 1429 N N   . LYS A 1 180 ? -27.258 6.081   13.406  1.00 77.26 180 A 1 
ATOM 1430 C CA  . LYS A 1 180 ? -27.526 7.341   12.697  1.00 77.78 180 A 1 
ATOM 1431 C C   . LYS A 1 180 ? -26.344 8.319   12.779  1.00 79.51 180 A 1 
ATOM 1432 O O   . LYS A 1 180 ? -25.929 8.852   11.755  1.00 77.75 180 A 1 
ATOM 1433 C CB  . LYS A 1 180 ? -28.824 7.948   13.245  1.00 75.48 180 A 1 
ATOM 1434 C CG  . LYS A 1 180 ? -29.238 9.166   12.423  1.00 68.80 180 A 1 
ATOM 1435 C CD  . LYS A 1 180 ? -30.519 9.805   12.963  1.00 65.07 180 A 1 
ATOM 1436 C CE  . LYS A 1 180 ? -30.756 11.068  12.139  1.00 57.41 180 A 1 
ATOM 1437 N NZ  . LYS A 1 180 ? -31.909 11.851  12.635  1.00 49.95 180 A 1 
ATOM 1438 N N   . ASP A 1 181 ? -25.760 8.479   13.966  1.00 79.21 181 A 1 
ATOM 1439 C CA  . ASP A 1 181 ? -24.670 9.431   14.207  1.00 79.73 181 A 1 
ATOM 1440 C C   . ASP A 1 181 ? -23.382 9.001   13.486  1.00 80.81 181 A 1 
ATOM 1441 O O   . ASP A 1 181 ? -22.691 9.812   12.863  1.00 78.51 181 A 1 
ATOM 1442 C CB  . ASP A 1 181 ? -24.425 9.552   15.721  1.00 78.18 181 A 1 
ATOM 1443 C CG  . ASP A 1 181 ? -25.638 10.030  16.537  1.00 73.44 181 A 1 
ATOM 1444 O OD1 . ASP A 1 181 ? -26.589 10.579  15.938  1.00 69.01 181 A 1 
ATOM 1445 O OD2 . ASP A 1 181 ? -25.621 9.795   17.764  1.00 69.19 181 A 1 
ATOM 1446 N N   . GLY A 1 182 ? -23.066 7.701   13.498  1.00 79.56 182 A 1 
ATOM 1447 C CA  . GLY A 1 182 ? -21.937 7.130   12.764  1.00 78.50 182 A 1 
ATOM 1448 C C   . GLY A 1 182 ? -22.058 7.314   11.249  1.00 80.35 182 A 1 
ATOM 1449 O O   . GLY A 1 182 ? -21.064 7.634   10.589  1.00 79.27 182 A 1 
ATOM 1450 N N   . ASN A 1 183 ? -23.270 7.188   10.707  1.00 80.82 183 A 1 
ATOM 1451 C CA  . ASN A 1 183 ? -23.548 7.430   9.290   1.00 81.41 183 A 1 
ATOM 1452 C C   . ASN A 1 183 ? -23.297 8.880   8.878   1.00 83.16 183 A 1 
ATOM 1453 O O   . ASN A 1 183 ? -22.611 9.127   7.886   1.00 82.71 183 A 1 
ATOM 1454 C CB  . ASN A 1 183 ? -25.011 7.061   8.983   1.00 79.21 183 A 1 
ATOM 1455 C CG  . ASN A 1 183 ? -25.219 5.577   8.842   1.00 73.79 183 A 1 
ATOM 1456 O OD1 . ASN A 1 183 ? -24.309 4.829   8.560   1.00 67.64 183 A 1 
ATOM 1457 N ND2 . ASN A 1 183 ? -26.435 5.116   8.973   1.00 66.48 183 A 1 
ATOM 1458 N N   . GLU A 1 184 ? -23.824 9.843   9.639   1.00 82.46 184 A 1 
ATOM 1459 C CA  . GLU A 1 184 ? -23.662 11.271  9.353   1.00 83.02 184 A 1 
ATOM 1460 C C   . GLU A 1 184 ? -22.184 11.680  9.376   1.00 83.55 184 A 1 
ATOM 1461 O O   . GLU A 1 184 ? -21.717 12.445  8.527   1.00 82.44 184 A 1 
ATOM 1462 C CB  . GLU A 1 184 ? -24.460 12.102  10.373  1.00 81.97 184 A 1 
ATOM 1463 C CG  . GLU A 1 184 ? -25.982 12.034  10.140  1.00 75.10 184 A 1 
ATOM 1464 C CD  . GLU A 1 184 ? -26.800 12.866  11.147  1.00 72.13 184 A 1 
ATOM 1465 O OE1 . GLU A 1 184 ? -28.042 12.681  11.197  1.00 64.90 184 A 1 
ATOM 1466 O OE2 . GLU A 1 184 ? -26.195 13.713  11.850  1.00 64.71 184 A 1 
ATOM 1467 N N   . ILE A 1 185 ? -21.402 11.124  10.304  1.00 82.53 185 A 1 
ATOM 1468 C CA  . ILE A 1 185 ? -19.979 11.448  10.428  1.00 82.33 185 A 1 
ATOM 1469 C C   . ILE A 1 185 ? -19.158 10.799  9.326   1.00 84.06 185 A 1 
ATOM 1470 O O   . ILE A 1 185 ? -18.315 11.477  8.734   1.00 83.81 185 A 1 
ATOM 1471 C CB  . ILE A 1 185 ? -19.482 11.100  11.840  1.00 80.65 185 A 1 
ATOM 1472 C CG1 . ILE A 1 185 ? -20.181 12.100  12.789  1.00 72.13 185 A 1 
ATOM 1473 C CG2 . ILE A 1 185 ? -17.950 11.224  11.948  1.00 70.20 185 A 1 
ATOM 1474 C CD1 . ILE A 1 185 ? -19.943 11.790  14.259  1.00 64.54 185 A 1 
ATOM 1475 N N   . LEU A 1 186 ? -19.413 9.528   8.995   1.00 83.20 186 A 1 
ATOM 1476 C CA  . LEU A 1 186 ? -18.766 8.880   7.858   1.00 83.71 186 A 1 
ATOM 1477 C C   . LEU A 1 186 ? -19.086 9.626   6.561   1.00 84.59 186 A 1 
ATOM 1478 O O   . LEU A 1 186 ? -18.177 9.924   5.787   1.00 84.31 186 A 1 
ATOM 1479 C CB  . LEU A 1 186 ? -19.188 7.403   7.793   1.00 83.34 186 A 1 
ATOM 1480 C CG  . LEU A 1 186 ? -18.513 6.637   6.636   1.00 80.28 186 A 1 
ATOM 1481 C CD1 . LEU A 1 186 ? -16.995 6.562   6.793   1.00 77.11 186 A 1 
ATOM 1482 C CD2 . LEU A 1 186 ? -19.040 5.211   6.569   1.00 75.86 186 A 1 
ATOM 1483 N N   . PHE A 1 187 ? -20.345 10.016  6.358   1.00 83.95 187 A 1 
ATOM 1484 C CA  . PHE A 1 187 ? -20.761 10.825  5.218   1.00 83.76 187 A 1 
ATOM 1485 C C   . PHE A 1 187 ? -19.990 12.146  5.142   1.00 84.53 187 A 1 
ATOM 1486 O O   . PHE A 1 187 ? -19.454 12.488  4.090   1.00 84.26 187 A 1 
ATOM 1487 C CB  . PHE A 1 187 ? -22.264 11.093  5.302   1.00 82.89 187 A 1 
ATOM 1488 C CG  . PHE A 1 187 ? -22.750 12.047  4.233   1.00 79.86 187 A 1 
ATOM 1489 C CD1 . PHE A 1 187 ? -22.886 13.421  4.511   1.00 76.28 187 A 1 
ATOM 1490 C CD2 . PHE A 1 187 ? -23.025 11.564  2.943   1.00 75.46 187 A 1 
ATOM 1491 C CE1 . PHE A 1 187 ? -23.314 14.300  3.502   1.00 72.14 187 A 1 
ATOM 1492 C CE2 . PHE A 1 187 ? -23.453 12.442  1.936   1.00 71.00 187 A 1 
ATOM 1493 C CZ  . PHE A 1 187 ? -23.599 13.812  2.215   1.00 71.75 187 A 1 
ATOM 1494 N N   . ASN A 1 188 ? -19.890 12.879  6.252   1.00 85.13 188 A 1 
ATOM 1495 C CA  . ASN A 1 188 ? -19.156 14.141  6.313   1.00 84.85 188 A 1 
ATOM 1496 C C   . ASN A 1 188 ? -17.659 13.945  6.052   1.00 85.63 188 A 1 
ATOM 1497 O O   . ASN A 1 188 ? -17.052 14.746  5.340   1.00 84.89 188 A 1 
ATOM 1498 C CB  . ASN A 1 188 ? -19.410 14.794  7.679   1.00 83.73 188 A 1 
ATOM 1499 C CG  . ASN A 1 188 ? -20.791 15.421  7.771   1.00 78.00 188 A 1 
ATOM 1500 O OD1 . ASN A 1 188 ? -21.308 15.974  6.819   1.00 72.40 188 A 1 
ATOM 1501 N ND2 . ASN A 1 188 ? -21.410 15.401  8.925   1.00 70.43 188 A 1 
ATOM 1502 N N   . LEU A 1 189 ? -17.063 12.873  6.587   1.00 86.58 189 A 1 
ATOM 1503 C CA  . LEU A 1 189 ? -15.660 12.522  6.370   1.00 87.03 189 A 1 
ATOM 1504 C C   . LEU A 1 189 ? -15.381 12.216  4.893   1.00 86.95 189 A 1 
ATOM 1505 O O   . LEU A 1 189 ? -14.453 12.784  4.312   1.00 85.68 189 A 1 
ATOM 1506 C CB  . LEU A 1 189 ? -15.307 11.323  7.270   1.00 87.29 189 A 1 
ATOM 1507 C CG  . LEU A 1 189 ? -13.827 10.903  7.201   1.00 83.99 189 A 1 
ATOM 1508 C CD1 . LEU A 1 189 ? -12.922 11.948  7.850   1.00 81.49 189 A 1 
ATOM 1509 C CD2 . LEU A 1 189 ? -13.629 9.576   7.916   1.00 81.40 189 A 1 
ATOM 1510 N N   . LEU A 1 190 ? -16.193 11.360  4.273   1.00 87.01 190 A 1 
ATOM 1511 C CA  . LEU A 1 190 ? -16.046 10.969  2.869   1.00 86.05 190 A 1 
ATOM 1512 C C   . LEU A 1 190 ? -16.358 12.124  1.917   1.00 85.22 190 A 1 
ATOM 1513 O O   . LEU A 1 190 ? -15.627 12.329  0.951   1.00 82.93 190 A 1 
ATOM 1514 C CB  . LEU A 1 190 ? -16.944 9.754   2.575   1.00 85.68 190 A 1 
ATOM 1515 C CG  . LEU A 1 190 ? -16.563 8.471   3.335   1.00 84.13 190 A 1 
ATOM 1516 C CD1 . LEU A 1 190 ? -17.496 7.328   2.937   1.00 80.95 190 A 1 
ATOM 1517 C CD2 . LEU A 1 190 ? -15.125 8.036   3.059   1.00 80.86 190 A 1 
ATOM 1518 N N   . SER A 1 191 ? -17.385 12.923  2.220   1.00 86.07 191 A 1 
ATOM 1519 C CA  . SER A 1 191 ? -17.746 14.101  1.427   1.00 84.06 191 A 1 
ATOM 1520 C C   . SER A 1 191 ? -16.642 15.155  1.417   1.00 83.60 191 A 1 
ATOM 1521 O O   . SER A 1 191 ? -16.300 15.672  0.363   1.00 81.30 191 A 1 
ATOM 1522 C CB  . SER A 1 191 ? -19.012 14.756  1.973   1.00 82.27 191 A 1 
ATOM 1523 O OG  . SER A 1 191 ? -20.126 13.908  1.818   1.00 74.55 191 A 1 
ATOM 1524 N N   . ALA A 1 192 ? -16.066 15.458  2.582   1.00 84.51 192 A 1 
ATOM 1525 C CA  . ALA A 1 192 ? -14.970 16.422  2.673   1.00 83.40 192 A 1 
ATOM 1526 C C   . ALA A 1 192 ? -13.704 15.925  1.969   1.00 84.08 192 A 1 
ATOM 1527 O O   . ALA A 1 192 ? -12.939 16.713  1.421   1.00 81.90 192 A 1 
ATOM 1528 C CB  . ALA A 1 192 ? -14.704 16.683  4.153   1.00 81.38 192 A 1 
ATOM 1529 N N   . ARG A 1 193 ? -13.487 14.603  1.974   1.00 83.98 193 A 1 
ATOM 1530 C CA  . ARG A 1 193 ? -12.333 13.995  1.323   1.00 83.98 193 A 1 
ATOM 1531 C C   . ARG A 1 193 ? -12.412 14.025  -0.202  1.00 83.27 193 A 1 
ATOM 1532 O O   . ARG A 1 193 ? -11.359 14.111  -0.834  1.00 79.17 193 A 1 
ATOM 1533 C CB  . ARG A 1 193 ? -12.168 12.576  1.845   1.00 83.53 193 A 1 
ATOM 1534 C CG  . ARG A 1 193 ? -10.907 11.973  1.234   1.00 80.71 193 A 1 
ATOM 1535 C CD  . ARG A 1 193 ? -10.497 10.676  1.883   1.00 80.94 193 A 1 
ATOM 1536 N NE  . ARG A 1 193 ? -9.323  10.193  1.162   1.00 80.94 193 A 1 
ATOM 1537 C CZ  . ARG A 1 193 ? -8.112  10.713  1.243   1.00 82.45 193 A 1 
ATOM 1538 N NH1 . ARG A 1 193 ? -7.768  11.524  2.200   1.00 73.00 193 A 1 
ATOM 1539 N NH2 . ARG A 1 193 ? -7.244  10.465  0.324   1.00 75.81 193 A 1 
ATOM 1540 N N   . ASN A 1 194 ? -13.597 13.995  -0.784  1.00 79.87 194 A 1 
ATOM 1541 C CA  . ASN A 1 194 ? -13.781 14.013  -2.239  1.00 78.10 194 A 1 
ATOM 1542 C C   . ASN A 1 194 ? -13.090 15.214  -2.913  1.00 79.18 194 A 1 
ATOM 1543 O O   . ASN A 1 194 ? -12.627 15.109  -4.041  1.00 74.29 194 A 1 
ATOM 1544 C CB  . ASN A 1 194 ? -15.286 13.993  -2.530  1.00 73.33 194 A 1 
ATOM 1545 C CG  . ASN A 1 194 ? -15.577 13.576  -3.955  1.00 66.32 194 A 1 
ATOM 1546 O OD1 . ASN A 1 194 ? -15.104 12.568  -4.432  1.00 60.18 194 A 1 
ATOM 1547 N ND2 . ASN A 1 194 ? -16.395 14.313  -4.664  1.00 59.53 194 A 1 
ATOM 1548 N N   . ASP A 1 195 ? -12.941 16.328  -2.185  1.00 80.91 195 A 1 
ATOM 1549 C CA  . ASP A 1 195 ? -12.241 17.525  -2.665  1.00 81.31 195 A 1 
ATOM 1550 C C   . ASP A 1 195 ? -10.734 17.521  -2.326  1.00 83.63 195 A 1 
ATOM 1551 O O   . ASP A 1 195 ? -9.975  18.331  -2.858  1.00 80.55 195 A 1 
ATOM 1552 C CB  . ASP A 1 195 ? -12.928 18.772  -2.078  1.00 77.35 195 A 1 
ATOM 1553 C CG  . ASP A 1 195 ? -14.406 18.908  -2.460  1.00 71.83 195 A 1 
ATOM 1554 O OD1 . ASP A 1 195 ? -14.773 18.531  -3.595  1.00 68.75 195 A 1 
ATOM 1555 O OD2 . ASP A 1 195 ? -15.170 19.417  -1.608  1.00 66.92 195 A 1 
ATOM 1556 N N   . ALA A 1 196 ? -10.285 16.643  -1.412  1.00 86.72 196 A 1 
ATOM 1557 C CA  . ALA A 1 196 ? -8.925  16.642  -0.864  1.00 87.36 196 A 1 
ATOM 1558 C C   . ALA A 1 196 ? -8.015  15.532  -1.421  1.00 88.38 196 A 1 
ATOM 1559 O O   . ALA A 1 196 ? -6.789  15.635  -1.317  1.00 81.44 196 A 1 
ATOM 1560 C CB  . ALA A 1 196 ? -9.030  16.558  0.666   1.00 84.35 196 A 1 
ATOM 1561 N N   . GLY A 1 197 ? -8.585  14.458  -1.960  1.00 89.79 197 A 1 
ATOM 1562 C CA  . GLY A 1 197 ? -7.830  13.339  -2.521  1.00 90.78 197 A 1 
ATOM 1563 C C   . GLY A 1 197 ? -8.699  12.139  -2.881  1.00 92.44 197 A 1 
ATOM 1564 O O   . GLY A 1 197 ? -9.868  12.061  -2.506  1.00 90.93 197 A 1 
ATOM 1565 N N   . SER A 1 198 ? -8.105  11.183  -3.566  1.00 93.65 198 A 1 
ATOM 1566 C CA  . SER A 1 198 ? -8.810  10.041  -4.145  1.00 94.51 198 A 1 
ATOM 1567 C C   . SER A 1 198 ? -9.136  8.940   -3.136  1.00 94.88 198 A 1 
ATOM 1568 O O   . SER A 1 198 ? -8.462  8.764   -2.118  1.00 94.14 198 A 1 
ATOM 1569 C CB  . SER A 1 198 ? -8.010  9.469   -5.310  1.00 94.07 198 A 1 
ATOM 1570 O OG  . SER A 1 198 ? -7.834  10.499  -6.251  1.00 86.26 198 A 1 
ATOM 1571 N N   . ILE A 1 199 ? -10.172 8.182   -3.448  1.00 94.60 199 A 1 
ATOM 1572 C CA  . ILE A 1 199 ? -10.627 7.036   -2.659  1.00 94.70 199 A 1 
ATOM 1573 C C   . ILE A 1 199 ? -10.723 5.806   -3.567  1.00 95.23 199 A 1 
ATOM 1574 O O   . ILE A 1 199 ? -11.293 5.872   -4.653  1.00 94.79 199 A 1 
ATOM 1575 C CB  . ILE A 1 199 ? -11.968 7.335   -1.942  1.00 93.43 199 A 1 
ATOM 1576 C CG1 . ILE A 1 199 ? -11.905 8.654   -1.133  1.00 88.64 199 A 1 
ATOM 1577 C CG2 . ILE A 1 199 ? -12.334 6.163   -1.010  1.00 88.41 199 A 1 
ATOM 1578 C CD1 . ILE A 1 199 ? -13.228 9.046   -0.455  1.00 82.67 199 A 1 
ATOM 1579 N N   . ILE A 1 200 ? -10.194 4.676   -3.101  1.00 95.37 200 A 1 
ATOM 1580 C CA  . ILE A 1 200 ? -10.522 3.354   -3.644  1.00 95.61 200 A 1 
ATOM 1581 C C   . ILE A 1 200 ? -11.502 2.695   -2.680  1.00 95.23 200 A 1 
ATOM 1582 O O   . ILE A 1 200 ? -11.211 2.577   -1.494  1.00 94.34 200 A 1 
ATOM 1583 C CB  . ILE A 1 200 ? -9.275  2.475   -3.876  1.00 95.76 200 A 1 
ATOM 1584 C CG1 . ILE A 1 200 ? -8.283  3.172   -4.830  1.00 94.95 200 A 1 
ATOM 1585 C CG2 . ILE A 1 200 ? -9.699  1.099   -4.425  1.00 94.99 200 A 1 
ATOM 1586 C CD1 . ILE A 1 200 ? -6.990  2.388   -5.089  1.00 93.60 200 A 1 
ATOM 1587 N N   . ILE A 1 201 ? -12.643 2.254   -3.177  1.00 94.47 201 A 1 
ATOM 1588 C CA  . ILE A 1 201 ? -13.654 1.543   -2.392  1.00 93.94 201 A 1 
ATOM 1589 C C   . ILE A 1 201 ? -13.760 0.119   -2.917  1.00 94.33 201 A 1 
ATOM 1590 O O   . ILE A 1 201 ? -13.949 -0.088  -4.113  1.00 93.79 201 A 1 
ATOM 1591 C CB  . ILE A 1 201 ? -15.011 2.282   -2.433  1.00 92.28 201 A 1 
ATOM 1592 C CG1 . ILE A 1 201 ? -14.873 3.698   -1.832  1.00 88.35 201 A 1 
ATOM 1593 C CG2 . ILE A 1 201 ? -16.084 1.476   -1.673  1.00 88.46 201 A 1 
ATOM 1594 C CD1 . ILE A 1 201 ? -16.099 4.591   -2.035  1.00 81.59 201 A 1 
ATOM 1595 N N   . THR A 1 202 ? -13.681 -0.871  -2.041  1.00 94.54 202 A 1 
ATOM 1596 C CA  . THR A 1 202 ? -14.033 -2.249  -2.391  1.00 94.30 202 A 1 
ATOM 1597 C C   . THR A 1 202 ? -15.395 -2.606  -1.805  1.00 93.51 202 A 1 
ATOM 1598 O O   . THR A 1 202 ? -15.682 -2.334  -0.639  1.00 92.17 202 A 1 
ATOM 1599 C CB  . THR A 1 202 ? -12.966 -3.287  -2.017  1.00 93.95 202 A 1 
ATOM 1600 O OG1 . THR A 1 202 ? -13.046 -3.613  -0.663  1.00 89.41 202 A 1 
ATOM 1601 C CG2 . THR A 1 202 ? -11.532 -2.851  -2.331  1.00 89.14 202 A 1 
ATOM 1602 N N   . THR A 1 203 ? -16.252 -3.195  -2.612  1.00 92.29 203 A 1 
ATOM 1603 C CA  . THR A 1 203 ? -17.585 -3.588  -2.157  1.00 91.75 203 A 1 
ATOM 1604 C C   . THR A 1 203 ? -18.118 -4.802  -2.919  1.00 91.57 203 A 1 
ATOM 1605 O O   . THR A 1 203 ? -17.757 -5.058  -4.068  1.00 90.31 203 A 1 
ATOM 1606 C CB  . THR A 1 203 ? -18.557 -2.396  -2.214  1.00 90.57 203 A 1 
ATOM 1607 O OG1 . THR A 1 203 ? -19.789 -2.768  -1.648  1.00 85.17 203 A 1 
ATOM 1608 C CG2 . THR A 1 203 ? -18.821 -1.873  -3.624  1.00 85.61 203 A 1 
ATOM 1609 N N   . ASN A 1 204 ? -18.966 -5.565  -2.258  1.00 91.26 204 A 1 
ATOM 1610 C CA  . ASN A 1 204 ? -19.792 -6.598  -2.879  1.00 89.66 204 A 1 
ATOM 1611 C C   . ASN A 1 204 ? -21.212 -6.107  -3.197  1.00 89.10 204 A 1 
ATOM 1612 O O   . ASN A 1 204 ? -22.016 -6.881  -3.708  1.00 85.16 204 A 1 
ATOM 1613 C CB  . ASN A 1 204 ? -19.803 -7.843  -1.974  1.00 86.84 204 A 1 
ATOM 1614 C CG  . ASN A 1 204 ? -20.443 -7.580  -0.619  1.00 78.78 204 A 1 
ATOM 1615 O OD1 . ASN A 1 204 ? -20.282 -6.532  -0.023  1.00 66.41 204 A 1 
ATOM 1616 N ND2 . ASN A 1 204 ? -21.162 -8.525  -0.071  1.00 72.31 204 A 1 
ATOM 1617 N N   . LEU A 1 205 ? -21.523 -4.853  -2.876  1.00 87.86 205 A 1 
ATOM 1618 C CA  . LEU A 1 205 ? -22.821 -4.227  -3.094  1.00 86.65 205 A 1 
ATOM 1619 C C   . LEU A 1 205 ? -22.753 -3.255  -4.273  1.00 86.45 205 A 1 
ATOM 1620 O O   . LEU A 1 205 ? -21.840 -2.436  -4.361  1.00 84.60 205 A 1 
ATOM 1621 C CB  . LEU A 1 205 ? -23.280 -3.504  -1.819  1.00 84.93 205 A 1 
ATOM 1622 C CG  . LEU A 1 205 ? -23.395 -4.387  -0.564  1.00 80.21 205 A 1 
ATOM 1623 C CD1 . LEU A 1 205 ? -23.856 -3.528  0.610   1.00 76.09 205 A 1 
ATOM 1624 C CD2 . LEU A 1 205 ? -24.392 -5.530  -0.739  1.00 75.53 205 A 1 
ATOM 1625 N N   . VAL A 1 206 ? -23.750 -3.318  -5.148  1.00 84.54 206 A 1 
ATOM 1626 C CA  . VAL A 1 206 ? -24.017 -2.274  -6.145  1.00 82.76 206 A 1 
ATOM 1627 C C   . VAL A 1 206 ? -24.541 -1.009  -5.453  1.00 82.94 206 A 1 
ATOM 1628 O O   . VAL A 1 206 ? -25.026 -1.087  -4.320  1.00 81.25 206 A 1 
ATOM 1629 C CB  . VAL A 1 206 ? -24.993 -2.772  -7.231  1.00 80.08 206 A 1 
ATOM 1630 C CG1 . VAL A 1 206 ? -24.362 -3.914  -8.041  1.00 72.89 206 A 1 
ATOM 1631 C CG2 . VAL A 1 206 ? -26.329 -3.258  -6.656  1.00 72.90 206 A 1 
ATOM 1632 N N   . PHE A 1 207 ? -24.431 0.154   -6.109  1.00 82.31 207 A 1 
ATOM 1633 C CA  . PHE A 1 207 ? -24.778 1.453   -5.508  1.00 81.50 207 A 1 
ATOM 1634 C C   . PHE A 1 207 ? -26.202 1.510   -4.939  1.00 81.55 207 A 1 
ATOM 1635 O O   . PHE A 1 207 ? -26.411 2.066   -3.861  1.00 79.68 207 A 1 
ATOM 1636 C CB  . PHE A 1 207 ? -24.593 2.560   -6.552  1.00 80.68 207 A 1 
ATOM 1637 C CG  . PHE A 1 207 ? -23.157 2.819   -6.956  1.00 79.67 207 A 1 
ATOM 1638 C CD1 . PHE A 1 207 ? -22.225 3.244   -5.993  1.00 76.72 207 A 1 
ATOM 1639 C CD2 . PHE A 1 207 ? -22.758 2.684   -8.295  1.00 76.68 207 A 1 
ATOM 1640 C CE1 . PHE A 1 207 ? -20.903 3.537   -6.363  1.00 74.27 207 A 1 
ATOM 1641 C CE2 . PHE A 1 207 ? -21.437 2.980   -8.668  1.00 74.04 207 A 1 
ATOM 1642 C CZ  . PHE A 1 207 ? -20.507 3.411   -7.702  1.00 76.41 207 A 1 
ATOM 1643 N N   . GLU A 1 208 ? -27.163 0.900   -5.607  1.00 79.18 208 A 1 
ATOM 1644 C CA  . GLU A 1 208 ? -28.566 0.862   -5.198  1.00 79.61 208 A 1 
ATOM 1645 C C   . GLU A 1 208 ? -28.754 0.175   -3.841  1.00 80.53 208 A 1 
ATOM 1646 O O   . GLU A 1 208 ? -29.672 0.502   -3.092  1.00 78.69 208 A 1 
ATOM 1647 C CB  . GLU A 1 208 ? -29.408 0.118   -6.252  1.00 77.66 208 A 1 
ATOM 1648 C CG  . GLU A 1 208 ? -29.364 0.712   -7.675  1.00 70.83 208 A 1 
ATOM 1649 C CD  . GLU A 1 208 ? -28.091 0.397   -8.473  1.00 66.06 208 A 1 
ATOM 1650 O OE1 . GLU A 1 208 ? -27.903 1.014   -9.538  1.00 59.57 208 A 1 
ATOM 1651 O OE2 . GLU A 1 208 ? -27.279 -0.440  -8.004  1.00 58.54 208 A 1 
ATOM 1652 N N   . ARG A 1 209 ? -27.839 -0.743  -3.491  1.00 83.15 209 A 1 
ATOM 1653 C CA  . ARG A 1 209 ? -27.867 -1.484  -2.224  1.00 82.96 209 A 1 
ATOM 1654 C C   . ARG A 1 209 ? -27.063 -0.815  -1.107  1.00 83.91 209 A 1 
ATOM 1655 O O   . ARG A 1 209 ? -27.055 -1.308  0.017   1.00 82.40 209 A 1 
ATOM 1656 C CB  . ARG A 1 209 ? -27.429 -2.932  -2.454  1.00 82.71 209 A 1 
ATOM 1657 C CG  . ARG A 1 209 ? -28.389 -3.681  -3.395  1.00 79.67 209 A 1 
ATOM 1658 C CD  . ARG A 1 209 ? -28.058 -5.178  -3.444  1.00 76.68 209 A 1 
ATOM 1659 N NE  . ARG A 1 209 ? -28.319 -5.808  -2.142  1.00 69.43 209 A 1 
ATOM 1660 C CZ  . ARG A 1 209 ? -27.955 -7.001  -1.723  1.00 61.57 209 A 1 
ATOM 1661 N NH1 . ARG A 1 209 ? -27.319 -7.845  -2.481  1.00 57.73 209 A 1 
ATOM 1662 N NH2 . ARG A 1 209 ? -28.237 -7.342  -0.501  1.00 52.79 209 A 1 
ATOM 1663 N N   . TRP A 1 210 ? -26.396 0.312   -1.362  1.00 83.76 210 A 1 
ATOM 1664 C CA  . TRP A 1 210 ? -25.694 1.047   -0.304  1.00 83.04 210 A 1 
ATOM 1665 C C   . TRP A 1 210 ? -26.651 1.591   0.765   1.00 82.82 210 A 1 
ATOM 1666 O O   . TRP A 1 210 ? -26.252 1.745   1.913   1.00 81.20 210 A 1 
ATOM 1667 C CB  . TRP A 1 210 ? -24.836 2.160   -0.904  1.00 83.24 210 A 1 
ATOM 1668 C CG  . TRP A 1 210 ? -23.580 1.746   -1.597  1.00 83.34 210 A 1 
ATOM 1669 C CD1 . TRP A 1 210 ? -23.306 0.551   -2.169  1.00 79.03 210 A 1 
ATOM 1670 C CD2 . TRP A 1 210 ? -22.380 2.555   -1.803  1.00 81.69 210 A 1 
ATOM 1671 N NE1 . TRP A 1 210 ? -22.044 0.563   -2.715  1.00 78.00 210 A 1 
ATOM 1672 C CE2 . TRP A 1 210 ? -21.427 1.781   -2.526  1.00 79.78 210 A 1 
ATOM 1673 C CE3 . TRP A 1 210 ? -22.010 3.869   -1.448  1.00 77.15 210 A 1 
ATOM 1674 C CZ2 . TRP A 1 210 ? -20.171 2.285   -2.889  1.00 78.43 210 A 1 
ATOM 1675 C CZ3 . TRP A 1 210 ? -20.751 4.386   -1.808  1.00 77.44 210 A 1 
ATOM 1676 C CH2 . TRP A 1 210 ? -19.836 3.600   -2.528  1.00 77.11 210 A 1 
ATOM 1677 N N   . VAL A 1 211 ? -27.926 1.776   0.429   1.00 82.58 211 A 1 
ATOM 1678 C CA  . VAL A 1 211 ? -28.989 2.101   1.398   1.00 82.17 211 A 1 
ATOM 1679 C C   . VAL A 1 211 ? -29.095 1.046   2.513   1.00 81.83 211 A 1 
ATOM 1680 O O   . VAL A 1 211 ? -29.405 1.388   3.650   1.00 79.60 211 A 1 
ATOM 1681 C CB  . VAL A 1 211 ? -30.342 2.265   0.679   1.00 81.12 211 A 1 
ATOM 1682 C CG1 . VAL A 1 211 ? -31.478 2.628   1.646   1.00 72.10 211 A 1 
ATOM 1683 C CG2 . VAL A 1 211 ? -30.278 3.369   -0.381  1.00 74.42 211 A 1 
ATOM 1684 N N   . GLU A 1 212 ? -28.756 -0.215  2.243   1.00 80.42 212 A 1 
ATOM 1685 C CA  . GLU A 1 212 ? -28.725 -1.284  3.256   1.00 79.33 212 A 1 
ATOM 1686 C C   . GLU A 1 212 ? -27.640 -1.044  4.322   1.00 79.09 212 A 1 
ATOM 1687 O O   . GLU A 1 212 ? -27.799 -1.441  5.477   1.00 76.64 212 A 1 
ATOM 1688 C CB  . GLU A 1 212 ? -28.478 -2.654  2.582   1.00 78.52 212 A 1 
ATOM 1689 C CG  . GLU A 1 212 ? -29.579 -3.063  1.587   1.00 74.40 212 A 1 
ATOM 1690 C CD  . GLU A 1 212 ? -29.263 -4.357  0.814   1.00 72.95 212 A 1 
ATOM 1691 O OE1 . GLU A 1 212 ? -29.870 -4.586  -0.260  1.00 67.21 212 A 1 
ATOM 1692 O OE2 . GLU A 1 212 ? -28.395 -5.168  1.219   1.00 68.37 212 A 1 
ATOM 1693 N N   . VAL A 1 213 ? -26.550 -0.381  3.946   1.00 80.93 213 A 1 
ATOM 1694 C CA  . VAL A 1 213 ? -25.417 -0.058  4.824   1.00 79.27 213 A 1 
ATOM 1695 C C   . VAL A 1 213 ? -25.706 1.207   5.627   1.00 79.87 213 A 1 
ATOM 1696 O O   . VAL A 1 213 ? -25.544 1.219   6.846   1.00 77.58 213 A 1 
ATOM 1697 C CB  . VAL A 1 213 ? -24.122 0.098   3.997   1.00 77.69 213 A 1 
ATOM 1698 C CG1 . VAL A 1 213 ? -22.909 0.400   4.875   1.00 72.28 213 A 1 
ATOM 1699 C CG2 . VAL A 1 213 ? -23.819 -1.170  3.196   1.00 73.29 213 A 1 
ATOM 1700 N N   . PHE A 1 214 ? -26.143 2.266   4.951   1.00 80.58 214 A 1 
ATOM 1701 C CA  . PHE A 1 214 ? -26.319 3.590   5.548   1.00 78.88 214 A 1 
ATOM 1702 C C   . PHE A 1 214 ? -27.701 3.807   6.184   1.00 78.93 214 A 1 
ATOM 1703 O O   . PHE A 1 214 ? -27.857 4.734   6.972   1.00 76.97 214 A 1 
ATOM 1704 C CB  . PHE A 1 214 ? -25.994 4.659   4.501   1.00 78.16 214 A 1 
ATOM 1705 C CG  . PHE A 1 214 ? -24.536 4.662   4.077   1.00 76.54 214 A 1 
ATOM 1706 C CD1 . PHE A 1 214 ? -23.557 5.205   4.931   1.00 74.24 214 A 1 
ATOM 1707 C CD2 . PHE A 1 214 ? -24.150 4.104   2.846   1.00 74.60 214 A 1 
ATOM 1708 C CE1 . PHE A 1 214 ? -22.202 5.178   4.556   1.00 72.38 214 A 1 
ATOM 1709 C CE2 . PHE A 1 214 ? -22.797 4.076   2.471   1.00 72.38 214 A 1 
ATOM 1710 C CZ  . PHE A 1 214 ? -21.823 4.611   3.326   1.00 72.57 214 A 1 
ATOM 1711 N N   . LYS A 1 215 ? -28.698 2.991   5.882   1.00 81.40 215 A 1 
ATOM 1712 C CA  . LYS A 1 215 ? -30.072 3.047   6.440   1.00 81.94 215 A 1 
ATOM 1713 C C   . LYS A 1 215 ? -30.813 4.384   6.256   1.00 83.43 215 A 1 
ATOM 1714 O O   . LYS A 1 215 ? -31.926 4.531   6.750   1.00 79.75 215 A 1 
ATOM 1715 C CB  . LYS A 1 215 ? -30.075 2.591   7.904   1.00 78.94 215 A 1 
ATOM 1716 C CG  . LYS A 1 215 ? -29.510 1.177   8.092   1.00 77.40 215 A 1 
ATOM 1717 C CD  . LYS A 1 215 ? -29.548 0.799   9.570   1.00 73.36 215 A 1 
ATOM 1718 C CE  . LYS A 1 215 ? -28.928 -0.590  9.748   1.00 69.37 215 A 1 
ATOM 1719 N NZ  . LYS A 1 215 ? -28.754 -0.920  11.177  1.00 60.91 215 A 1 
ATOM 1720 N N   . ASP A 1 216 ? -30.224 5.337   5.529   1.00 82.16 216 A 1 
ATOM 1721 C CA  . ASP A 1 216 ? -30.800 6.634   5.177   1.00 83.50 216 A 1 
ATOM 1722 C C   . ASP A 1 216 ? -30.711 6.812   3.651   1.00 85.10 216 A 1 
ATOM 1723 O O   . ASP A 1 216 ? -29.619 7.014   3.115   1.00 84.38 216 A 1 
ATOM 1724 C CB  . ASP A 1 216 ? -30.092 7.756   5.953   1.00 81.84 216 A 1 
ATOM 1725 C CG  . ASP A 1 216 ? -30.722 9.134   5.699   1.00 81.13 216 A 1 
ATOM 1726 O OD1 . ASP A 1 216 ? -31.213 9.375   4.568   1.00 77.74 216 A 1 
ATOM 1727 O OD2 . ASP A 1 216 ? -30.723 9.954   6.641   1.00 76.80 216 A 1 
ATOM 1728 N N   . PRO A 1 217 ? -31.834 6.729   2.925   1.00 86.30 217 A 1 
ATOM 1729 C CA  . PRO A 1 217 ? -31.848 6.849   1.468   1.00 86.52 217 A 1 
ATOM 1730 C C   . PRO A 1 217 ? -31.358 8.204   0.954   1.00 87.50 217 A 1 
ATOM 1731 O O   . PRO A 1 217 ? -30.715 8.262   -0.091  1.00 85.83 217 A 1 
ATOM 1732 C CB  . PRO A 1 217 ? -33.301 6.603   1.045   1.00 85.42 217 A 1 
ATOM 1733 C CG  . PRO A 1 217 ? -33.877 5.774   2.191   1.00 82.68 217 A 1 
ATOM 1734 C CD  . PRO A 1 217 ? -33.146 6.324   3.407   1.00 86.05 217 A 1 
ATOM 1735 N N   . VAL A 1 218 ? -31.645 9.301   1.681   1.00 86.97 218 A 1 
ATOM 1736 C CA  . VAL A 1 218 ? -31.279 10.660  1.263   1.00 87.24 218 A 1 
ATOM 1737 C C   . VAL A 1 218 ? -29.772 10.853  1.388   1.00 87.08 218 A 1 
ATOM 1738 O O   . VAL A 1 218 ? -29.112 11.278  0.439   1.00 85.76 218 A 1 
ATOM 1739 C CB  . VAL A 1 218 ? -32.034 11.719  2.090   1.00 87.27 218 A 1 
ATOM 1740 C CG1 . VAL A 1 218 ? -31.651 13.145  1.673   1.00 83.04 218 A 1 
ATOM 1741 C CG2 . VAL A 1 218 ? -33.551 11.575  1.918   1.00 83.14 218 A 1 
ATOM 1742 N N   . LEU A 1 219 ? -29.210 10.479  2.547   1.00 85.54 219 A 1 
ATOM 1743 C CA  . LEU A 1 219 ? -27.778 10.539  2.816   1.00 85.01 219 A 1 
ATOM 1744 C C   . LEU A 1 219 ? -26.991 9.632   1.865   1.00 85.40 219 A 1 
ATOM 1745 O O   . LEU A 1 219 ? -25.955 10.032  1.333   1.00 84.57 219 A 1 
ATOM 1746 C CB  . LEU A 1 219 ? -27.566 10.120  4.280   1.00 83.34 219 A 1 
ATOM 1747 C CG  . LEU A 1 219 ? -26.173 10.447  4.821   1.00 76.36 219 A 1 
ATOM 1748 C CD1 . LEU A 1 219 ? -26.048 11.942  5.108   1.00 72.14 219 A 1 
ATOM 1749 C CD2 . LEU A 1 219 ? -25.928 9.690   6.124   1.00 70.47 219 A 1 
ATOM 1750 N N   . THR A 1 220 ? -27.504 8.428   1.626   1.00 85.35 220 A 1 
ATOM 1751 C CA  . THR A 1 220 ? -26.889 7.463   0.708   1.00 84.59 220 A 1 
ATOM 1752 C C   . THR A 1 220 ? -26.883 7.985   -0.718  1.00 84.58 220 A 1 
ATOM 1753 O O   . THR A 1 220 ? -25.836 7.949   -1.353  1.00 83.80 220 A 1 
ATOM 1754 C CB  . THR A 1 220 ? -27.601 6.111   0.734   1.00 83.62 220 A 1 
ATOM 1755 O OG1 . THR A 1 220 ? -27.651 5.611   2.041   1.00 79.40 220 A 1 
ATOM 1756 C CG2 . THR A 1 220 ? -26.877 5.064   -0.115  1.00 79.81 220 A 1 
ATOM 1757 N N   . GLY A 1 221 ? -28.008 8.511   -1.214  1.00 86.05 221 A 1 
ATOM 1758 C CA  . GLY A 1 221 ? -28.089 9.094   -2.555  1.00 85.05 221 A 1 
ATOM 1759 C C   . GLY A 1 221 ? -27.070 10.215  -2.748  1.00 85.13 221 A 1 
ATOM 1760 O O   . GLY A 1 221 ? -26.282 10.181  -3.689  1.00 83.80 221 A 1 
ATOM 1761 N N   . ALA A 1 222 ? -26.981 11.144  -1.784  1.00 87.20 222 A 1 
ATOM 1762 C CA  . ALA A 1 222 ? -26.008 12.235  -1.832  1.00 85.72 222 A 1 
ATOM 1763 C C   . ALA A 1 222 ? -24.543 11.752  -1.796  1.00 84.94 222 A 1 
ATOM 1764 O O   . ALA A 1 222 ? -23.677 12.361  -2.428  1.00 83.42 222 A 1 
ATOM 1765 C CB  . ALA A 1 222 ? -26.307 13.180  -0.663  1.00 85.46 222 A 1 
ATOM 1766 N N   . LEU A 1 223 ? -24.238 10.674  -1.052  1.00 84.20 223 A 1 
ATOM 1767 C CA  . LEU A 1 223 ? -22.900 10.080  -1.013  1.00 82.62 223 A 1 
ATOM 1768 C C   . LEU A 1 223 ? -22.557 9.374   -2.326  1.00 82.73 223 A 1 
ATOM 1769 O O   . LEU A 1 223 ? -21.460 9.566   -2.850  1.00 81.86 223 A 1 
ATOM 1770 C CB  . LEU A 1 223 ? -22.800 9.113   0.179   1.00 81.63 223 A 1 
ATOM 1771 C CG  . LEU A 1 223 ? -21.404 8.478   0.346   1.00 75.91 223 A 1 
ATOM 1772 C CD1 . LEU A 1 223 ? -20.318 9.511   0.643   1.00 73.28 223 A 1 
ATOM 1773 C CD2 . LEU A 1 223 ? -21.425 7.474   1.496   1.00 71.71 223 A 1 
ATOM 1774 N N   . VAL A 1 224 ? -23.486 8.577   -2.851  1.00 84.46 224 A 1 
ATOM 1775 C CA  . VAL A 1 224 ? -23.326 7.883   -4.131  1.00 83.86 224 A 1 
ATOM 1776 C C   . VAL A 1 224 ? -23.091 8.895   -5.242  1.00 83.84 224 A 1 
ATOM 1777 O O   . VAL A 1 224 ? -22.104 8.757   -5.953  1.00 82.49 224 A 1 
ATOM 1778 C CB  . VAL A 1 224 ? -24.530 6.975   -4.439  1.00 82.99 224 A 1 
ATOM 1779 C CG1 . VAL A 1 224 ? -24.516 6.445   -5.879  1.00 79.32 224 A 1 
ATOM 1780 C CG2 . VAL A 1 224 ? -24.523 5.753   -3.509  1.00 80.04 224 A 1 
ATOM 1781 N N   . ASP A 1 225 ? -23.899 9.956   -5.340  1.00 84.32 225 A 1 
ATOM 1782 C CA  . ASP A 1 225 ? -23.739 10.997  -6.357  1.00 83.26 225 A 1 
ATOM 1783 C C   . ASP A 1 225 ? -22.342 11.631  -6.301  1.00 82.33 225 A 1 
ATOM 1784 O O   . ASP A 1 225 ? -21.673 11.779  -7.325  1.00 80.89 225 A 1 
ATOM 1785 C CB  . ASP A 1 225 ? -24.810 12.085  -6.175  1.00 82.67 225 A 1 
ATOM 1786 C CG  . ASP A 1 225 ? -26.216 11.668  -6.626  1.00 75.30 225 A 1 
ATOM 1787 O OD1 . ASP A 1 225 ? -26.341 10.629  -7.312  1.00 71.04 225 A 1 
ATOM 1788 O OD2 . ASP A 1 225 ? -27.152 12.440  -6.313  1.00 68.53 225 A 1 
ATOM 1789 N N   . ARG A 1 226 ? -21.848 11.960  -5.095  1.00 82.78 226 A 1 
ATOM 1790 C CA  . ARG A 1 226 ? -20.516 12.558  -4.915  1.00 81.39 226 A 1 
ATOM 1791 C C   . ARG A 1 226 ? -19.381 11.602  -5.266  1.00 82.15 226 A 1 
ATOM 1792 O O   . ARG A 1 226 ? -18.436 12.019  -5.928  1.00 79.88 226 A 1 
ATOM 1793 C CB  . ARG A 1 226 ? -20.348 13.063  -3.479  1.00 79.20 226 A 1 
ATOM 1794 C CG  . ARG A 1 226 ? -21.158 14.339  -3.247  1.00 71.98 226 A 1 
ATOM 1795 C CD  . ARG A 1 226 ? -21.043 14.755  -1.784  1.00 70.26 226 A 1 
ATOM 1796 N NE  . ARG A 1 226 ? -21.859 15.952  -1.521  1.00 63.75 226 A 1 
ATOM 1797 C CZ  . ARG A 1 226 ? -21.882 16.644  -0.397  1.00 56.54 226 A 1 
ATOM 1798 N NH1 . ARG A 1 226 ? -21.166 16.317  0.634   1.00 51.07 226 A 1 
ATOM 1799 N NH2 . ARG A 1 226 ? -22.639 17.699  -0.292  1.00 49.27 226 A 1 
ATOM 1800 N N   . LEU A 1 227 ? -19.456 10.353  -4.809  1.00 81.79 227 A 1 
ATOM 1801 C CA  . LEU A 1 227 ? -18.404 9.365   -5.045  1.00 81.05 227 A 1 
ATOM 1802 C C   . LEU A 1 227 ? -18.421 8.837   -6.481  1.00 81.89 227 A 1 
ATOM 1803 O O   . LEU A 1 227 ? -17.353 8.625   -7.043  1.00 80.24 227 A 1 
ATOM 1804 C CB  . LEU A 1 227 ? -18.527 8.219   -4.026  1.00 80.25 227 A 1 
ATOM 1805 C CG  . LEU A 1 227 ? -18.205 8.610   -2.571  1.00 77.34 227 A 1 
ATOM 1806 C CD1 . LEU A 1 227 ? -18.435 7.401   -1.663  1.00 74.81 227 A 1 
ATOM 1807 C CD2 . LEU A 1 227 ? -16.754 9.062   -2.386  1.00 74.21 227 A 1 
ATOM 1808 N N   . ALA A 1 228 ? -19.594 8.677   -7.083  1.00 82.29 228 A 1 
ATOM 1809 C CA  . ALA A 1 228 ? -19.752 8.136   -8.430  1.00 81.01 228 A 1 
ATOM 1810 C C   . ALA A 1 228 ? -19.499 9.172   -9.535  1.00 81.62 228 A 1 
ATOM 1811 O O   . ALA A 1 228 ? -18.985 8.811   -10.586 1.00 78.92 228 A 1 
ATOM 1812 C CB  . ALA A 1 228 ? -21.146 7.510   -8.557  1.00 78.28 228 A 1 
ATOM 1813 N N   . HIS A 1 229 ? -19.770 10.464  -9.304  1.00 77.72 229 A 1 
ATOM 1814 C CA  . HIS A 1 229 ? -19.657 11.503  -10.344 1.00 75.99 229 A 1 
ATOM 1815 C C   . HIS A 1 229 ? -18.246 11.633  -10.952 1.00 76.91 229 A 1 
ATOM 1816 O O   . HIS A 1 229 ? -18.101 11.999  -12.118 1.00 73.99 229 A 1 
ATOM 1817 C CB  . HIS A 1 229 ? -20.114 12.840  -9.748  1.00 72.16 229 A 1 
ATOM 1818 C CG  . HIS A 1 229 ? -20.014 14.011  -10.698 1.00 65.30 229 A 1 
ATOM 1819 N ND1 . HIS A 1 229 ? -18.900 14.780  -10.915 1.00 60.02 229 A 1 
ATOM 1820 C CD2 . HIS A 1 229 ? -21.000 14.508  -11.507 1.00 56.96 229 A 1 
ATOM 1821 C CE1 . HIS A 1 229 ? -19.199 15.711  -11.835 1.00 54.46 229 A 1 
ATOM 1822 N NE2 . HIS A 1 229 ? -20.474 15.588  -12.224 1.00 55.16 229 A 1 
ATOM 1823 N N   . ARG A 1 230 ? -17.191 11.344  -10.184 1.00 83.07 230 A 1 
ATOM 1824 C CA  . ARG A 1 230 ? -15.794 11.302  -10.649 1.00 85.37 230 A 1 
ATOM 1825 C C   . ARG A 1 230 ? -15.156 9.972   -10.260 1.00 88.32 230 A 1 
ATOM 1826 O O   . ARG A 1 230 ? -14.130 9.954   -9.584  1.00 86.08 230 A 1 
ATOM 1827 C CB  . ARG A 1 230 ? -14.998 12.503  -10.110 1.00 82.10 230 A 1 
ATOM 1828 C CG  . ARG A 1 230 ? -15.440 13.836  -10.709 1.00 76.00 230 A 1 
ATOM 1829 C CD  . ARG A 1 230 ? -14.456 14.917  -10.260 1.00 72.21 230 A 1 
ATOM 1830 N NE  . ARG A 1 230 ? -14.796 16.232  -10.816 1.00 64.49 230 A 1 
ATOM 1831 C CZ  . ARG A 1 230 ? -14.090 17.337  -10.671 1.00 57.26 230 A 1 
ATOM 1832 N NH1 . ARG A 1 230 ? -12.985 17.363  -9.974  1.00 54.16 230 A 1 
ATOM 1833 N NH2 . ARG A 1 230 ? -14.484 18.452  -11.222 1.00 48.97 230 A 1 
ATOM 1834 N N   . SER A 1 231 ? -15.784 8.862   -10.622 1.00 87.46 231 A 1 
ATOM 1835 C CA  . SER A 1 231 ? -15.258 7.546   -10.278 1.00 88.24 231 A 1 
ATOM 1836 C C   . SER A 1 231 ? -15.141 6.609   -11.472 1.00 89.15 231 A 1 
ATOM 1837 O O   . SER A 1 231 ? -16.037 6.505   -12.312 1.00 86.89 231 A 1 
ATOM 1838 C CB  . SER A 1 231 ? -16.044 6.896   -9.138  1.00 85.48 231 A 1 
ATOM 1839 O OG  . SER A 1 231 ? -17.322 6.462   -9.554  1.00 75.37 231 A 1 
ATOM 1840 N N   . TYR A 1 232 ? -14.051 5.853   -11.489 1.00 89.76 232 A 1 
ATOM 1841 C CA  . TYR A 1 232 ? -13.968 4.625   -12.261 1.00 89.69 232 A 1 
ATOM 1842 C C   . TYR A 1 232 ? -14.709 3.535   -11.500 1.00 90.85 232 A 1 
ATOM 1843 O O   . TYR A 1 232 ? -14.395 3.249   -10.349 1.00 89.63 232 A 1 
ATOM 1844 C CB  . TYR A 1 232 ? -12.506 4.240   -12.498 1.00 88.34 232 A 1 
ATOM 1845 C CG  . TYR A 1 232 ? -11.771 5.223   -13.384 1.00 85.76 232 A 1 
ATOM 1846 C CD1 . TYR A 1 232 ? -11.698 5.011   -14.781 1.00 79.77 232 A 1 
ATOM 1847 C CD2 . TYR A 1 232 ? -11.203 6.376   -12.815 1.00 79.38 232 A 1 
ATOM 1848 C CE1 . TYR A 1 232 ? -11.065 5.962   -15.606 1.00 75.39 232 A 1 
ATOM 1849 C CE2 . TYR A 1 232 ? -10.581 7.331   -13.638 1.00 76.23 232 A 1 
ATOM 1850 C CZ  . TYR A 1 232 ? -10.514 7.130   -15.036 1.00 77.16 232 A 1 
ATOM 1851 O OH  . TYR A 1 232 ? -9.937  8.074   -15.821 1.00 75.80 232 A 1 
ATOM 1852 N N   . VAL A 1 233 ? -15.679 2.909   -12.148 1.00 89.54 233 A 1 
ATOM 1853 C CA  . VAL A 1 233 ? -16.373 1.743   -11.594 1.00 88.61 233 A 1 
ATOM 1854 C C   . VAL A 1 233 ? -15.897 0.512   -12.349 1.00 88.54 233 A 1 
ATOM 1855 O O   . VAL A 1 233 ? -16.105 0.391   -13.558 1.00 86.84 233 A 1 
ATOM 1856 C CB  . VAL A 1 233 ? -17.903 1.905   -11.639 1.00 86.70 233 A 1 
ATOM 1857 C CG1 . VAL A 1 233 ? -18.586 0.720   -10.944 1.00 82.65 233 A 1 
ATOM 1858 C CG2 . VAL A 1 233 ? -18.348 3.194   -10.934 1.00 83.32 233 A 1 
ATOM 1859 N N   . LEU A 1 234 ? -15.222 -0.384  -11.641 1.00 89.71 234 A 1 
ATOM 1860 C CA  . LEU A 1 234 ? -14.739 -1.644  -12.184 1.00 89.92 234 A 1 
ATOM 1861 C C   . LEU A 1 234 ? -15.528 -2.795  -11.564 1.00 90.16 234 A 1 
ATOM 1862 O O   . LEU A 1 234 ? -15.380 -3.095  -10.378 1.00 89.00 234 A 1 
ATOM 1863 C CB  . LEU A 1 234 ? -13.221 -1.752  -11.959 1.00 89.37 234 A 1 
ATOM 1864 C CG  . LEU A 1 234 ? -12.597 -3.025  -12.557 1.00 85.69 234 A 1 
ATOM 1865 C CD1 . LEU A 1 234 ? -12.765 -3.085  -14.075 1.00 80.26 234 A 1 
ATOM 1866 C CD2 . LEU A 1 234 ? -11.102 -3.068  -12.242 1.00 80.49 234 A 1 
ATOM 1867 N N   . ASP A 1 235 ? -16.344 -3.440  -12.382 1.00 88.83 235 A 1 
ATOM 1868 C CA  . ASP A 1 235 ? -16.994 -4.691  -12.014 1.00 87.76 235 A 1 
ATOM 1869 C C   . ASP A 1 235 ? -16.024 -5.855  -12.226 1.00 87.31 235 A 1 
ATOM 1870 O O   . ASP A 1 235 ? -15.601 -6.141  -13.347 1.00 85.35 235 A 1 
ATOM 1871 C CB  . ASP A 1 235 ? -18.309 -4.863  -12.784 1.00 85.67 235 A 1 
ATOM 1872 C CG  . ASP A 1 235 ? -19.142 -6.050  -12.285 1.00 83.30 235 A 1 
ATOM 1873 O OD1 . ASP A 1 235 ? -18.697 -6.760  -11.354 1.00 79.53 235 A 1 
ATOM 1874 O OD2 . ASP A 1 235 ? -20.247 -6.247  -12.831 1.00 77.39 235 A 1 
ATOM 1875 N N   . MET A 1 236 ? -15.640 -6.484  -11.132 1.00 87.25 236 A 1 
ATOM 1876 C CA  . MET A 1 236 ? -14.758 -7.647  -11.076 1.00 86.31 236 A 1 
ATOM 1877 C C   . MET A 1 236 ? -15.546 -8.941  -10.813 1.00 83.88 236 A 1 
ATOM 1878 O O   . MET A 1 236 ? -14.965 -9.937  -10.376 1.00 78.22 236 A 1 
ATOM 1879 C CB  . MET A 1 236 ? -13.667 -7.424  -10.017 1.00 86.19 236 A 1 
ATOM 1880 C CG  . MET A 1 236 ? -12.830 -6.163  -10.257 1.00 85.50 236 A 1 
ATOM 1881 S SD  . MET A 1 236 ? -11.532 -5.895  -9.018  1.00 85.18 236 A 1 
ATOM 1882 C CE  . MET A 1 236 ? -10.406 -7.252  -9.428  1.00 77.06 236 A 1 
ATOM 1883 N N   . SER A 1 237 ? -16.867 -8.926  -11.019 1.00 84.76 237 A 1 
ATOM 1884 C CA  . SER A 1 237 ? -17.706 -10.104 -10.792 1.00 80.75 237 A 1 
ATOM 1885 C C   . SER A 1 237 ? -17.245 -11.289 -11.641 1.00 78.30 237 A 1 
ATOM 1886 O O   . SER A 1 237 ? -16.963 -11.165 -12.828 1.00 71.92 237 A 1 
ATOM 1887 C CB  . SER A 1 237 ? -19.182 -9.803  -11.055 1.00 77.22 237 A 1 
ATOM 1888 O OG  . SER A 1 237 ? -19.634 -8.821  -10.145 1.00 70.65 237 A 1 
ATOM 1889 N N   . GLY A 1 238 ? -17.159 -12.446 -11.016 1.00 75.35 238 A 1 
ATOM 1890 C CA  . GLY A 1 238 ? -16.658 -13.665 -11.637 1.00 72.46 238 A 1 
ATOM 1891 C C   . GLY A 1 238 ? -16.452 -14.777 -10.613 1.00 73.94 238 A 1 
ATOM 1892 O O   . GLY A 1 238 ? -16.911 -14.694 -9.467  1.00 67.56 238 A 1 
ATOM 1893 N N   . ASP A 1 239 ? -15.736 -15.817 -11.012 1.00 68.17 239 A 1 
ATOM 1894 C CA  . ASP A 1 239 ? -15.408 -16.925 -10.121 1.00 68.67 239 A 1 
ATOM 1895 C C   . ASP A 1 239 ? -14.491 -16.487 -8.977  1.00 68.26 239 A 1 
ATOM 1896 O O   . ASP A 1 239 ? -13.501 -15.781 -9.178  1.00 63.01 239 A 1 
ATOM 1897 C CB  . ASP A 1 239 ? -14.714 -18.052 -10.881 1.00 65.10 239 A 1 
ATOM 1898 C CG  . ASP A 1 239 ? -15.569 -18.769 -11.913 1.00 60.75 239 A 1 
ATOM 1899 O OD1 . ASP A 1 239 ? -16.809 -18.755 -11.784 1.00 57.18 239 A 1 
ATOM 1900 O OD2 . ASP A 1 239 ? -14.904 -19.392 -12.780 1.00 57.50 239 A 1 
ATOM 1901 N N   . SER A 1 240 ? -14.773 -16.957 -7.769  1.00 66.33 240 A 1 
ATOM 1902 C CA  . SER A 1 240 ? -13.938 -16.678 -6.602  1.00 65.53 240 A 1 
ATOM 1903 C C   . SER A 1 240 ? -12.572 -17.351 -6.735  1.00 66.86 240 A 1 
ATOM 1904 O O   . SER A 1 240 ? -12.458 -18.578 -6.690  1.00 64.60 240 A 1 
ATOM 1905 C CB  . SER A 1 240 ? -14.654 -17.135 -5.334  1.00 60.97 240 A 1 
ATOM 1906 O OG  . SER A 1 240 ? -13.861 -16.890 -4.190  1.00 55.64 240 A 1 
ATOM 1907 N N   . TYR A 1 241 ? -11.506 -16.527 -6.805  1.00 65.84 241 A 1 
ATOM 1908 C CA  . TYR A 1 241 ? -10.127 -17.019 -6.773  1.00 65.58 241 A 1 
ATOM 1909 C C   . TYR A 1 241 ? -9.821  -17.781 -5.482  1.00 66.73 241 A 1 
ATOM 1910 O O   . TYR A 1 241 ? -9.239  -18.860 -5.526  1.00 65.84 241 A 1 
ATOM 1911 C CB  . TYR A 1 241 ? -9.160  -15.849 -6.959  1.00 63.34 241 A 1 
ATOM 1912 C CG  . TYR A 1 241 ? -7.708  -16.281 -6.887  1.00 58.74 241 A 1 
ATOM 1913 C CD1 . TYR A 1 241 ? -6.958  -16.057 -5.716  1.00 55.14 241 A 1 
ATOM 1914 C CD2 . TYR A 1 241 ? -7.121  -16.954 -7.978  1.00 53.57 241 A 1 
ATOM 1915 C CE1 . TYR A 1 241 ? -5.621  -16.502 -5.640  1.00 46.72 241 A 1 
ATOM 1916 C CE2 . TYR A 1 241 ? -5.790  -17.406 -7.903  1.00 47.39 241 A 1 
ATOM 1917 C CZ  . TYR A 1 241 ? -5.037  -17.180 -6.733  1.00 46.92 241 A 1 
ATOM 1918 O OH  . TYR A 1 241 ? -3.751  -17.618 -6.662  1.00 46.19 241 A 1 
ATOM 1919 N N   . ARG A 1 242 ? -10.312 -17.288 -4.338  1.00 68.22 242 A 1 
ATOM 1920 C CA  . ARG A 1 242 ? -10.123 -17.963 -3.039  1.00 69.62 242 A 1 
ATOM 1921 C C   . ARG A 1 242 ? -10.705 -19.376 -3.023  1.00 68.65 242 A 1 
ATOM 1922 O O   . ARG A 1 242 ? -10.117 -20.266 -2.419  1.00 72.13 242 A 1 
ATOM 1923 C CB  . ARG A 1 242 ? -10.759 -17.148 -1.901  1.00 69.76 242 A 1 
ATOM 1924 C CG  . ARG A 1 242 ? -10.044 -15.820 -1.635  1.00 65.83 242 A 1 
ATOM 1925 C CD  . ARG A 1 242 ? -10.712 -15.112 -0.448  1.00 66.13 242 A 1 
ATOM 1926 N NE  . ARG A 1 242 ? -10.089 -13.803 -0.171  1.00 57.72 242 A 1 
ATOM 1927 C CZ  . ARG A 1 242 ? -10.569 -12.857 0.625   1.00 54.38 242 A 1 
ATOM 1928 N NH1 . ARG A 1 242 ? -11.684 -13.007 1.291   1.00 50.25 242 A 1 
ATOM 1929 N NH2 . ARG A 1 242 ? -9.932  -11.727 0.765   1.00 47.81 242 A 1 
ATOM 1930 N N   . ILE A 1 243 ? -11.847 -19.582 -3.679  1.00 58.51 243 A 1 
ATOM 1931 C CA  . ILE A 1 243 ? -12.456 -20.913 -3.775  1.00 59.24 243 A 1 
ATOM 1932 C C   . ILE A 1 243 ? -11.576 -21.823 -4.635  1.00 61.47 243 A 1 
ATOM 1933 O O   . ILE A 1 243 ? -11.266 -22.927 -4.203  1.00 63.00 243 A 1 
ATOM 1934 C CB  . ILE A 1 243 ? -13.914 -20.837 -4.286  1.00 57.47 243 A 1 
ATOM 1935 C CG1 . ILE A 1 243 ? -14.793 -20.101 -3.245  1.00 55.70 243 A 1 
ATOM 1936 C CG2 . ILE A 1 243 ? -14.475 -22.245 -4.562  1.00 56.81 243 A 1 
ATOM 1937 C CD1 . ILE A 1 243 ? -16.237 -19.846 -3.700  1.00 49.26 243 A 1 
ATOM 1938 N N   . LYS A 1 244 ? -11.097 -21.334 -5.796  1.00 63.21 244 A 1 
ATOM 1939 C CA  . LYS A 1 244 ? -10.194 -22.097 -6.677  1.00 66.06 244 A 1 
ATOM 1940 C C   . LYS A 1 244 ? -8.885  -22.461 -5.973  1.00 65.63 244 A 1 
ATOM 1941 O O   . LYS A 1 244 ? -8.442  -23.604 -6.048  1.00 68.11 244 A 1 
ATOM 1942 C CB  . LYS A 1 244 ? -9.908  -21.304 -7.970  1.00 68.32 244 A 1 
ATOM 1943 C CG  . LYS A 1 244 ? -11.146 -21.186 -8.876  1.00 64.43 244 A 1 
ATOM 1944 C CD  . LYS A 1 244 ? -10.849 -20.420 -10.181 1.00 62.49 244 A 1 
ATOM 1945 C CE  . LYS A 1 244 ? -12.138 -20.379 -11.016 1.00 55.51 244 A 1 
ATOM 1946 N NZ  . LYS A 1 244 ? -12.046 -19.555 -12.254 1.00 49.11 244 A 1 
ATOM 1947 N N   . GLU A 1 245 ? -8.288  -21.514 -5.251  1.00 60.57 245 A 1 
ATOM 1948 C CA  . GLU A 1 245 ? -7.064  -21.731 -4.472  1.00 62.38 245 A 1 
ATOM 1949 C C   . GLU A 1 245 ? -7.289  -22.739 -3.338  1.00 59.87 245 A 1 
ATOM 1950 O O   . GLU A 1 245 ? -6.490  -23.660 -3.165  1.00 63.16 245 A 1 
ATOM 1951 C CB  . GLU A 1 245 ? -6.586  -20.377 -3.932  1.00 64.52 245 A 1 
ATOM 1952 C CG  . GLU A 1 245 ? -5.217  -20.467 -3.242  1.00 59.17 245 A 1 
ATOM 1953 C CD  . GLU A 1 245 ? -4.726  -19.089 -2.766  1.00 57.44 245 A 1 
ATOM 1954 O OE1 . GLU A 1 245 ? -3.492  -18.886 -2.754  1.00 53.28 245 A 1 
ATOM 1955 O OE2 . GLU A 1 245 ? -5.589  -18.243 -2.417  1.00 54.62 245 A 1 
ATOM 1956 N N   . THR A 1 246 ? -8.410  -22.618 -2.617  1.00 65.59 246 A 1 
ATOM 1957 C CA  . THR A 1 246 ? -8.778  -23.558 -1.547  1.00 65.70 246 A 1 
ATOM 1958 C C   . THR A 1 246 ? -9.018  -24.964 -2.102  1.00 65.58 246 A 1 
ATOM 1959 O O   . THR A 1 246 ? -8.532  -25.930 -1.521  1.00 68.30 246 A 1 
ATOM 1960 C CB  . THR A 1 246 ? -10.022 -23.087 -0.780  1.00 64.08 246 A 1 
ATOM 1961 O OG1 . THR A 1 246 ? -9.830  -21.784 -0.276  1.00 57.64 246 A 1 
ATOM 1962 C CG2 . THR A 1 246 ? -10.343 -23.973 0.422   1.00 60.34 246 A 1 
ATOM 1963 N N   . MET A 1 247 ? -9.712  -25.087 -3.238  1.00 56.71 247 A 1 
ATOM 1964 C CA  . MET A 1 247 ? -9.922  -26.377 -3.911  1.00 55.78 247 A 1 
ATOM 1965 C C   . MET A 1 247 ? -8.593  -27.007 -4.324  1.00 55.76 247 A 1 
ATOM 1966 O O   . MET A 1 247 ? -8.327  -28.150 -3.971  1.00 60.30 247 A 1 
ATOM 1967 C CB  . MET A 1 247 ? -10.834 -26.208 -5.135  1.00 58.75 247 A 1 
ATOM 1968 C CG  . MET A 1 247 ? -12.301 -26.020 -4.744  1.00 54.45 247 A 1 
ATOM 1969 S SD  . MET A 1 247 ? -13.390 -25.686 -6.162  1.00 48.35 247 A 1 
ATOM 1970 C CE  . MET A 1 247 ? -15.004 -25.785 -5.345  1.00 43.15 247 A 1 
ATOM 1971 N N   . LYS A 1 248 ? -7.708  -26.233 -4.954  1.00 66.86 248 A 1 
ATOM 1972 C CA  . LYS A 1 248 ? -6.371  -26.701 -5.347  1.00 66.41 248 A 1 
ATOM 1973 C C   . LYS A 1 248 ? -5.521  -27.104 -4.138  1.00 64.44 248 A 1 
ATOM 1974 O O   . LYS A 1 248 ? -4.785  -28.089 -4.187  1.00 65.90 248 A 1 
ATOM 1975 C CB  . LYS A 1 248 ? -5.701  -25.592 -6.168  1.00 69.37 248 A 1 
ATOM 1976 C CG  . LYS A 1 248 ? -4.387  -26.060 -6.796  1.00 64.09 248 A 1 
ATOM 1977 C CD  . LYS A 1 248 ? -3.802  -24.952 -7.678  1.00 60.74 248 A 1 
ATOM 1978 C CE  . LYS A 1 248 ? -2.526  -25.454 -8.354  1.00 53.83 248 A 1 
ATOM 1979 N NZ  . LYS A 1 248 ? -1.933  -24.415 -9.235  1.00 48.05 248 A 1 
ATOM 1980 N N   . TRP A 1 249 ? -5.610  -26.354 -3.034  1.00 73.21 249 A 1 
ATOM 1981 C CA  . TRP A 1 249 ? -4.936  -26.711 -1.788  1.00 69.56 249 A 1 
ATOM 1982 C C   . TRP A 1 249 ? -5.494  -28.011 -1.190  1.00 68.53 249 A 1 
ATOM 1983 O O   . TRP A 1 249 ? -4.714  -28.867 -0.764  1.00 71.17 249 A 1 
ATOM 1984 C CB  . TRP A 1 249 ? -5.035  -25.544 -0.798  1.00 70.25 249 A 1 
ATOM 1985 C CG  . TRP A 1 249 ? -4.395  -25.826 0.525   1.00 65.01 249 A 1 
ATOM 1986 C CD1 . TRP A 1 249 ? -3.087  -25.654 0.823   1.00 59.10 249 A 1 
ATOM 1987 C CD2 . TRP A 1 249 ? -5.002  -26.398 1.723   1.00 64.90 249 A 1 
ATOM 1988 N NE1 . TRP A 1 249 ? -2.845  -26.075 2.114   1.00 55.54 249 A 1 
ATOM 1989 C CE2 . TRP A 1 249 ? -3.990  -26.552 2.712   1.00 61.21 249 A 1 
ATOM 1990 C CE3 . TRP A 1 249 ? -6.312  -26.811 2.066   1.00 58.42 249 A 1 
ATOM 1991 C CZ2 . TRP A 1 249 ? -4.259  -27.103 3.980   1.00 62.22 249 A 1 
ATOM 1992 C CZ3 . TRP A 1 249 ? -6.588  -27.364 3.334   1.00 54.58 249 A 1 
ATOM 1993 C CH2 . TRP A 1 249 ? -5.566  -27.510 4.288   1.00 55.14 249 A 1 
ATOM 1994 N N   . LEU A 1 250 ? -6.824  -28.177 -1.201  1.00 59.05 250 A 1 
ATOM 1995 C CA  . LEU A 1 250 ? -7.483  -29.407 -0.756  1.00 56.36 250 A 1 
ATOM 1996 C C   . LEU A 1 250 ? -7.079  -30.604 -1.622  1.00 56.53 250 A 1 
ATOM 1997 O O   . LEU A 1 250 ? -6.674  -31.620 -1.066  1.00 61.50 250 A 1 
ATOM 1998 C CB  . LEU A 1 250 ? -9.012  -29.228 -0.755  1.00 59.92 250 A 1 
ATOM 1999 C CG  . LEU A 1 250 ? -9.558  -28.376 0.407   1.00 54.86 250 A 1 
ATOM 2000 C CD1 . LEU A 1 250 ? -11.030 -28.046 0.153   1.00 48.31 250 A 1 
ATOM 2001 C CD2 . LEU A 1 250 ? -9.463  -29.103 1.747   1.00 55.55 250 A 1 
ATOM 2002 N N   . GLU A 1 251 ? -7.089  -30.462 -2.948  1.00 62.07 251 A 1 
ATOM 2003 C CA  . GLU A 1 251 ? -6.650  -31.508 -3.884  1.00 61.62 251 A 1 
ATOM 2004 C C   . GLU A 1 251 ? -5.198  -31.928 -3.612  1.00 60.55 251 A 1 
ATOM 2005 O O   . GLU A 1 251 ? -4.912  -33.109 -3.415  1.00 59.92 251 A 1 
ATOM 2006 C CB  . GLU A 1 251 ? -6.780  -31.000 -5.332  1.00 63.85 251 A 1 
ATOM 2007 C CG  . GLU A 1 251 ? -8.238  -30.943 -5.819  1.00 55.84 251 A 1 
ATOM 2008 C CD  . GLU A 1 251 ? -8.403  -30.222 -7.174  1.00 49.72 251 A 1 
ATOM 2009 O OE1 . GLU A 1 251 ? -9.562  -30.138 -7.641  1.00 45.43 251 A 1 
ATOM 2010 O OE2 . GLU A 1 251 ? -7.394  -29.715 -7.721  1.00 50.60 251 A 1 
ATOM 2011 N N   . ASN A 1 252 ? -4.289  -30.949 -3.486  1.00 65.52 252 A 1 
ATOM 2012 C CA  . ASN A 1 252 ? -2.877  -31.209 -3.189  1.00 64.73 252 A 1 
ATOM 2013 C C   . ASN A 1 252 ? -2.657  -31.836 -1.803  1.00 62.94 252 A 1 
ATOM 2014 O O   . ASN A 1 252 ? -1.685  -32.568 -1.599  1.00 60.59 252 A 1 
ATOM 2015 C CB  . ASN A 1 252 ? -2.103  -29.884 -3.273  1.00 65.78 252 A 1 
ATOM 2016 C CG  . ASN A 1 252 ? -1.917  -29.363 -4.687  1.00 61.42 252 A 1 
ATOM 2017 O OD1 . ASN A 1 252 ? -1.978  -30.058 -5.683  1.00 57.28 252 A 1 
ATOM 2018 N ND2 . ASN A 1 252 ? -1.608  -28.096 -4.823  1.00 58.81 252 A 1 
ATOM 2019 N N   . THR A 1 253 ? -3.512  -31.498 -0.830  1.00 58.64 253 A 1 
ATOM 2020 C CA  . THR A 1 253 ? -3.405  -32.002 0.547   1.00 58.02 253 A 1 
ATOM 2021 C C   . THR A 1 253 ? -4.052  -33.381 0.672   1.00 57.68 253 A 1 
ATOM 2022 O O   . THR A 1 253 ? -3.442  -34.285 1.237   1.00 54.59 253 A 1 
ATOM 2023 C CB  . THR A 1 253 ? -4.009  -31.008 1.554   1.00 55.88 253 A 1 
ATOM 2024 O OG1 . THR A 1 253 ? -3.426  -29.738 1.376   1.00 50.44 253 A 1 
ATOM 2025 C CG2 . THR A 1 253 ? -3.738  -31.401 3.001   1.00 51.82 253 A 1 
ATOM 2026 N N   . MET A 1 254 ? -5.236  -33.572 0.098   1.00 54.98 254 A 1 
ATOM 2027 C CA  . MET A 1 254 ? -5.947  -34.856 0.108   1.00 52.29 254 A 1 
ATOM 2028 C C   . MET A 1 254 ? -5.254  -35.910 -0.761  1.00 51.62 254 A 1 
ATOM 2029 O O   . MET A 1 254 ? -5.202  -37.067 -0.352  1.00 48.31 254 A 1 
ATOM 2030 C CB  . MET A 1 254 ? -7.408  -34.670 -0.325  1.00 50.52 254 A 1 
ATOM 2031 C CG  . MET A 1 254 ? -8.226  -33.886 0.712   1.00 46.22 254 A 1 
ATOM 2032 S SD  . MET A 1 254 ? -9.995  -33.706 0.321   1.00 40.74 254 A 1 
ATOM 2033 C CE  . MET A 1 254 ? -10.585 -35.398 0.632   1.00 37.63 254 A 1 
ATOM 2034 N N   . GLY A 1 255 ? -4.634  -35.507 -1.885  1.00 59.23 255 A 1 
ATOM 2035 C CA  . GLY A 1 255 ? -3.803  -36.405 -2.696  1.00 58.66 255 A 1 
ATOM 2036 C C   . GLY A 1 255 ? -2.653  -37.030 -1.897  1.00 58.24 255 A 1 
ATOM 2037 O O   . GLY A 1 255 ? -2.415  -38.232 -1.989  1.00 54.13 255 A 1 
ATOM 2038 N N   . LYS A 1 256 ? -2.022  -36.251 -0.999  1.00 51.76 256 A 1 
ATOM 2039 C CA  . LYS A 1 256 ? -0.960  -36.745 -0.100  1.00 52.10 256 A 1 
ATOM 2040 C C   . LYS A 1 256 ? -1.462  -37.702 0.987   1.00 50.82 256 A 1 
ATOM 2041 O O   . LYS A 1 256 ? -0.691  -38.529 1.463   1.00 46.50 256 A 1 
ATOM 2042 C CB  . LYS A 1 256 ? -0.235  -35.564 0.553   1.00 48.44 256 A 1 
ATOM 2043 C CG  . LYS A 1 256 ? 0.605   -34.782 -0.457  1.00 44.80 256 A 1 
ATOM 2044 C CD  . LYS A 1 256 ? 1.300   -33.610 0.235   1.00 40.20 256 A 1 
ATOM 2045 C CE  . LYS A 1 256 ? 2.134   -32.856 -0.797  1.00 34.56 256 A 1 
ATOM 2046 N NZ  . LYS A 1 256 ? 2.921   -31.776 -0.158  1.00 29.44 256 A 1 
ATOM 2047 N N   . PHE A 1 257 ? -2.723  -37.584 1.409   1.00 46.69 257 A 1 
ATOM 2048 C CA  . PHE A 1 257 ? -3.310  -38.519 2.373   1.00 45.48 257 A 1 
ATOM 2049 C C   . PHE A 1 257 ? -3.677  -39.861 1.726   1.00 45.11 257 A 1 
ATOM 2050 O O   . PHE A 1 257 ? -3.498  -40.893 2.367   1.00 41.03 257 A 1 
ATOM 2051 C CB  . PHE A 1 257 ? -4.505  -37.877 3.090   1.00 41.55 257 A 1 
ATOM 2052 C CG  . PHE A 1 257 ? -4.118  -36.889 4.181   1.00 39.83 257 A 1 
ATOM 2053 C CD1 . PHE A 1 257 ? -3.614  -37.362 5.408   1.00 36.19 257 A 1 
ATOM 2054 C CD2 . PHE A 1 257 ? -4.251  -35.505 3.978   1.00 36.81 257 A 1 
ATOM 2055 C CE1 . PHE A 1 257 ? -3.237  -36.457 6.417   1.00 33.01 257 A 1 
ATOM 2056 C CE2 . PHE A 1 257 ? -3.873  -34.599 4.984   1.00 33.35 257 A 1 
ATOM 2057 C CZ  . PHE A 1 257 ? -3.364  -35.073 6.203   1.00 35.98 257 A 1 
ATOM 2058 N N   . GLY A 1 258 ? -4.109  -39.842 0.456   1.00 49.38 258 A 1 
ATOM 2059 C CA  . GLY A 1 258 ? -4.387  -41.075 -0.292  1.00 51.58 258 A 1 
ATOM 2060 C C   . GLY A 1 258 ? -3.133  -41.902 -0.600  1.00 51.24 258 A 1 
ATOM 2061 O O   . GLY A 1 258 ? -3.153  -43.122 -0.464  1.00 47.77 258 A 1 
ATOM 2062 N N   . GLU A 1 259 ? -2.006  -41.239 -0.930  1.00 43.87 259 A 1 
ATOM 2063 C CA  . GLU A 1 259 ? -0.714  -41.918 -1.150  1.00 47.36 259 A 1 
ATOM 2064 C C   . GLU A 1 259 ? -0.135  -42.511 0.150   1.00 46.39 259 A 1 
ATOM 2065 O O   . GLU A 1 259 ? 0.428   -43.607 0.142   1.00 43.81 259 A 1 
ATOM 2066 C CB  . GLU A 1 259 ? 0.277   -40.938 -1.808  1.00 45.93 259 A 1 
ATOM 2067 C CG  . GLU A 1 259 ? -0.083  -40.638 -3.280  1.00 40.59 259 A 1 
ATOM 2068 C CD  . GLU A 1 259 ? 0.813   -39.574 -3.951  1.00 36.77 259 A 1 
ATOM 2069 O OE1 . GLU A 1 259 ? 0.683   -39.409 -5.188  1.00 33.16 259 A 1 
ATOM 2070 O OE2 . GLU A 1 259 ? 1.571   -38.876 -3.239  1.00 37.54 259 A 1 
ATOM 2071 N N   . ALA A 1 260 ? -0.346  -41.837 1.305   1.00 45.62 260 A 1 
ATOM 2072 C CA  . ALA A 1 260 ? 0.142   -42.318 2.602   1.00 50.06 260 A 1 
ATOM 2073 C C   . ALA A 1 260 ? -0.647  -43.513 3.181   1.00 49.33 260 A 1 
ATOM 2074 O O   . ALA A 1 260 ? -0.144  -44.198 4.082   1.00 46.35 260 A 1 
ATOM 2075 C CB  . ALA A 1 260 ? 0.151   -41.132 3.572   1.00 48.15 260 A 1 
ATOM 2076 N N   . GLU A 1 261 ? -1.877  -43.748 2.725   1.00 41.41 261 A 1 
ATOM 2077 C CA  . GLU A 1 261 ? -2.658  -44.939 3.088   1.00 46.08 261 A 1 
ATOM 2078 C C   . GLU A 1 261 ? -2.290  -46.148 2.218   1.00 44.75 261 A 1 
ATOM 2079 O O   . GLU A 1 261 ? -2.156  -47.251 2.754   1.00 42.71 261 A 1 
ATOM 2080 C CB  . GLU A 1 261 ? -4.169  -44.642 3.080   1.00 45.07 261 A 1 
ATOM 2081 C CG  . GLU A 1 261 ? -4.591  -43.864 4.339   1.00 40.58 261 A 1 
ATOM 2082 C CD  . GLU A 1 261 ? -6.113  -43.658 4.490   1.00 37.61 261 A 1 
ATOM 2083 O OE1 . GLU A 1 261 ? -6.537  -43.405 5.644   1.00 33.76 261 A 1 
ATOM 2084 O OE2 . GLU A 1 261 ? -6.841  -43.710 3.477   1.00 38.25 261 A 1 
ATOM 2085 N N   . THR A 1 262 ? -2.007  -45.938 0.920   1.00 45.33 262 A 1 
ATOM 2086 C CA  . THR A 1 262 ? -1.564  -47.024 0.021   1.00 50.51 262 A 1 
ATOM 2087 C C   . THR A 1 262 ? -0.183  -47.576 0.385   1.00 49.73 262 A 1 
ATOM 2088 O O   . THR A 1 262 ? -0.002  -48.794 0.401   1.00 46.75 262 A 1 
ATOM 2089 C CB  . THR A 1 262 ? -1.611  -46.609 -1.461  1.00 48.65 262 A 1 
ATOM 2090 O OG1 . THR A 1 262 ? -1.411  -45.227 -1.652  1.00 42.87 262 A 1 
ATOM 2091 C CG2 . THR A 1 262 ? -2.974  -46.919 -2.075  1.00 42.69 262 A 1 
ATOM 2092 N N   . GLU A 1 263 ? 0.774   -46.733 0.808   1.00 42.03 263 A 1 
ATOM 2093 C CA  . GLU A 1 263 ? 2.099   -47.205 1.265   1.00 46.45 263 A 1 
ATOM 2094 C C   . GLU A 1 263 ? 2.058   -48.031 2.569   1.00 44.51 263 A 1 
ATOM 2095 O O   . GLU A 1 263 ? 3.008   -48.759 2.878   1.00 43.27 263 A 1 
ATOM 2096 C CB  . GLU A 1 263 ? 3.056   -46.017 1.450   1.00 46.57 263 A 1 
ATOM 2097 C CG  . GLU A 1 263 ? 3.568   -45.426 0.124   1.00 42.08 263 A 1 
ATOM 2098 C CD  . GLU A 1 263 ? 4.636   -44.330 0.320   1.00 39.49 263 A 1 
ATOM 2099 O OE1 . GLU A 1 263 ? 5.304   -43.983 -0.680  1.00 35.80 263 A 1 
ATOM 2100 O OE2 . GLU A 1 263 ? 4.801   -43.840 1.462   1.00 40.07 263 A 1 
ATOM 2101 N N   . LYS A 1 264 ? 0.978   -47.931 3.360   1.00 44.65 264 A 1 
ATOM 2102 C CA  . LYS A 1 264 ? 0.809   -48.719 4.594   1.00 48.77 264 A 1 
ATOM 2103 C C   . LYS A 1 264 ? 0.140   -50.074 4.373   1.00 45.69 264 A 1 
ATOM 2104 O O   . LYS A 1 264 ? 0.274   -50.935 5.246   1.00 43.54 264 A 1 
ATOM 2105 C CB  . LYS A 1 264 ? 0.050   -47.908 5.647   1.00 48.60 264 A 1 
ATOM 2106 C CG  . LYS A 1 264 ? 0.932   -46.826 6.269   1.00 45.76 264 A 1 
ATOM 2107 C CD  . LYS A 1 264 ? 0.132   -46.073 7.333   1.00 42.48 264 A 1 
ATOM 2108 C CE  . LYS A 1 264 ? 0.998   -44.980 7.956   1.00 39.08 264 A 1 
ATOM 2109 N NZ  . LYS A 1 264 ? 0.205   -44.170 8.904   1.00 34.43 264 A 1 
ATOM 2110 N N   . GLU A 1 265 ? -0.577  -50.246 3.267   1.00 36.62 265 A 1 
ATOM 2111 C CA  . GLU A 1 265 ? -1.155  -51.547 2.904   1.00 40.47 265 A 1 
ATOM 2112 C C   . GLU A 1 265 ? -0.138  -52.465 2.207   1.00 38.33 265 A 1 
ATOM 2113 O O   . GLU A 1 265 ? -0.137  -53.665 2.479   1.00 37.10 265 A 1 
ATOM 2114 C CB  . GLU A 1 265 ? -2.449  -51.370 2.092   1.00 41.11 265 A 1 
ATOM 2115 C CG  . GLU A 1 265 ? -3.633  -50.998 3.007   1.00 37.85 265 A 1 
ATOM 2116 C CD  . GLU A 1 265 ? -5.008  -51.036 2.311   1.00 35.42 265 A 1 
ATOM 2117 O OE1 . GLU A 1 265 ? -6.002  -51.309 3.030   1.00 32.94 265 A 1 
ATOM 2118 O OE2 . GLU A 1 265 ? -5.071  -50.803 1.087   1.00 37.61 265 A 1 
ATOM 2119 N N   . ASP A 1 266 ? 0.807   -51.899 1.435   1.00 41.80 266 A 1 
ATOM 2120 C CA  . ASP A 1 266 ? 1.863   -52.676 0.760   1.00 48.21 266 A 1 
ATOM 2121 C C   . ASP A 1 266 ? 3.021   -53.105 1.690   1.00 45.21 266 A 1 
ATOM 2122 O O   . ASP A 1 266 ? 3.931   -53.830 1.277   1.00 42.79 266 A 1 
ATOM 2123 C CB  . ASP A 1 266 ? 2.379   -51.879 -0.451  1.00 47.52 266 A 1 
ATOM 2124 C CG  . ASP A 1 266 ? 1.386   -51.802 -1.622  1.00 42.42 266 A 1 
ATOM 2125 O OD1 . ASP A 1 266 ? 0.541   -52.719 -1.756  1.00 40.25 266 A 1 
ATOM 2126 O OD2 . ASP A 1 266 ? 1.523   -50.852 -2.424  1.00 40.83 266 A 1 
ATOM 2127 N N   . ALA A 1 267 ? 3.014   -52.665 2.961   1.00 45.44 267 A 1 
ATOM 2128 C CA  . ALA A 1 267 ? 4.029   -52.991 3.970   1.00 52.69 267 A 1 
ATOM 2129 C C   . ALA A 1 267 ? 3.570   -54.037 5.010   1.00 51.28 267 A 1 
ATOM 2130 O O   . ALA A 1 267 ? 4.156   -54.120 6.096   1.00 48.61 267 A 1 
ATOM 2131 C CB  . ALA A 1 267 ? 4.537   -51.683 4.594   1.00 52.70 267 A 1 
ATOM 2132 N N   . LYS A 1 268 ? 2.516   -54.805 4.705   1.00 40.17 268 A 1 
ATOM 2133 C CA  . LYS A 1 268 ? 2.004   -55.882 5.560   1.00 48.71 268 A 1 
ATOM 2134 C C   . LYS A 1 268 ? 2.147   -57.266 4.951   1.00 42.99 268 A 1 
ATOM 2135 O O   . LYS A 1 268 ? 1.820   -57.411 3.757   1.00 39.01 268 A 1 
ATOM 2136 C CB  . LYS A 1 268 ? 0.554   -55.624 5.961   1.00 47.43 268 A 1 
ATOM 2137 C CG  . LYS A 1 268 ? 0.462   -55.154 7.411   1.00 44.23 268 A 1 
ATOM 2138 C CD  . LYS A 1 268 ? -1.011  -55.064 7.806   1.00 41.99 268 A 1 
ATOM 2139 C CE  . LYS A 1 268 ? -1.139  -54.602 9.253   1.00 41.28 268 A 1 
ATOM 2140 N NZ  . LYS A 1 268 ? -2.569  -54.483 9.618   1.00 36.49 268 A 1 
ATOM 2141 O OXT . LYS A 1 268 ? 2.511   -58.147 5.765   1.00 50.63 268 A 1 
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