# 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_if05055
#
_entry.id if05055
#
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 PRO 2   
1 n LYS 3   
1 n SER 4   
1 n ASN 5   
1 n ALA 6   
1 n ASP 7   
1 n LYS 8   
1 n PRO 9   
1 n VAL 10  
1 n SER 11  
1 n GLU 12  
1 n GLY 13  
1 n ILE 14  
1 n LYS 15  
1 n LYS 16  
1 n ASN 17  
1 n GLN 18  
1 n SER 19  
1 n LEU 20  
1 n ARG 21  
1 n ASN 22  
1 n ALA 23  
1 n LEU 24  
1 n GLN 25  
1 n ILE 26  
1 n LEU 27  
1 n GLU 28  
1 n GLY 29  
1 n MET 30  
1 n THR 31  
1 n ARG 32  
1 n ILE 33  
1 n PRO 34  
1 n THR 35  
1 n PRO 36  
1 n ALA 37  
1 n ARG 38  
1 n LEU 39  
1 n GLN 40  
1 n ASP 41  
1 n ILE 42  
1 n ALA 43  
1 n GLN 44  
1 n SER 45  
1 n LEU 46  
1 n LYS 47  
1 n MET 48  
1 n PRO 49  
1 n GLN 50  
1 n SER 51  
1 n THR 52  
1 n LEU 53  
1 n LEU 54  
1 n ARG 55  
1 n PHE 56  
1 n LEU 57  
1 n ASN 58  
1 n THR 59  
1 n PHE 60  
1 n ILE 61  
1 n ASP 62  
1 n TYR 63  
1 n GLY 64  
1 n TYR 65  
1 n VAL 66  
1 n ASN 67  
1 n GLN 68  
1 n ASP 69  
1 n GLN 70  
1 n ASP 71  
1 n THR 72  
1 n SER 73  
1 n CYS 74  
1 n TYR 75  
1 n TYR 76  
1 n LEU 77  
1 n THR 78  
1 n LEU 79  
1 n LYS 80  
1 n LEU 81  
1 n ALA 82  
1 n GLU 83  
1 n ILE 84  
1 n GLY 85  
1 n SER 86  
1 n ARG 87  
1 n VAL 88  
1 n ARG 89  
1 n ASP 90  
1 n SER 91  
1 n PHE 92  
1 n PRO 93  
1 n PHE 94  
1 n GLN 95  
1 n ASN 96  
1 n SER 97  
1 n LEU 98  
1 n ALA 99  
1 n LYS 100 
1 n TYR 101 
1 n VAL 102 
1 n LYS 103 
1 n GLN 104 
1 n VAL 105 
1 n ALA 106 
1 n HIS 107 
1 n GLN 108 
1 n PHE 109 
1 n ASN 110 
1 n GLU 111 
1 n SER 112 
1 n ALA 113 
1 n SER 114 
1 n LEU 115 
1 n CYS 116 
1 n ILE 117 
1 n GLU 118 
1 n HIS 119 
1 n ASP 120 
1 n MET 121 
1 n GLN 122 
1 n MET 123 
1 n VAL 124 
1 n TYR 125 
1 n VAL 126 
1 n VAL 127 
1 n THR 128 
1 n GLN 129 
1 n ASP 130 
1 n SER 131 
1 n SER 132 
1 n ARG 133 
1 n MET 134 
1 n LEU 135 
1 n GLN 136 
1 n THR 137 
1 n LEU 138 
1 n HIS 139 
1 n ARG 140 
1 n ILE 141 
1 n GLY 142 
1 n ARG 143 
1 n ILE 144 
1 n ALA 145 
1 n PRO 146 
1 n MET 147 
1 n HIS 148 
1 n ALA 149 
1 n THR 150 
1 n GLY 151 
1 n VAL 152 
1 n GLY 153 
1 n LYS 154 
1 n LEU 155 
1 n HIS 156 
1 n LEU 157 
1 n LEU 158 
1 n ASN 159 
1 n TYR 160 
1 n SER 161 
1 n ASP 162 
1 n VAL 163 
1 n GLN 164 
1 n LEU 165 
1 n LYS 166 
1 n LYS 167 
1 n LEU 168 
1 n GLU 169 
1 n GLU 170 
1 n LYS 171 
1 n PHE 172 
1 n GLY 173 
1 n PHE 174 
1 n PRO 175 
1 n VAL 176 
1 n PHE 177 
1 n THR 178 
1 n SER 179 
1 n HIS 180 
1 n THR 181 
1 n ILE 182 
1 n THR 183 
1 n CYS 184 
1 n LEU 185 
1 n ASP 186 
1 n SER 187 
1 n LEU 188 
1 n LYS 189 
1 n LYS 190 
1 n GLU 191 
1 n LEU 192 
1 n ALA 193 
1 n GLN 194 
1 n VAL 195 
1 n ARG 196 
1 n LYS 197 
1 n GLN 198 
1 n GLY 199 
1 n TYR 200 
1 n ALA 201 
1 n LEU 202 
1 n ASP 203 
1 n ASN 204 
1 n GLU 205 
1 n GLU 206 
1 n CYS 207 
1 n GLU 208 
1 n GLU 209 
1 n GLY 210 
1 n VAL 211 
1 n ARG 212 
1 n CYS 213 
1 n ILE 214 
1 n ALA 215 
1 n VAL 216 
1 n PRO 217 
1 n VAL 218 
1 n TRP 219 
1 n ASN 220 
1 n PHE 221 
1 n SER 222 
1 n GLY 223 
1 n GLU 224 
1 n VAL 225 
1 n ALA 226 
1 n ALA 227 
1 n GLY 228 
1 n ILE 229 
1 n SER 230 
1 n LEU 231 
1 n SER 232 
1 n ALA 233 
1 n PRO 234 
1 n VAL 235 
1 n THR 236 
1 n ARG 237 
1 n LEU 238 
1 n ASP 239 
1 n LYS 240 
1 n ASP 241 
1 n ARG 242 
1 n THR 243 
1 n GLU 244 
1 n GLN 245 
1 n ILE 246 
1 n ILE 247 
1 n ARG 248 
1 n TYR 249 
1 n LEU 250 
1 n LYS 251 
1 n GLU 252 
1 n VAL 253 
1 n GLY 254 
1 n ALA 255 
1 n GLU 256 
1 n ALA 257 
1 n SER 258 
1 n ARG 259 
1 n GLU 260 
1 n LEU 261 
1 n GLY 262 
1 n TRP 263 
1 n ASN 264 
1 n GLY 265 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:38:19)"
_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 84.18
_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 PRO . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n CYS . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n CYS . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n CYS . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n CYS . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n TRP . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n GLY . 265 A 265 
#
_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   ? 11.305  14.587  -52.345 1.00 32.60 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 10.008  14.339  -51.690 1.00 51.47 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 10.196  13.238  -50.648 1.00 50.45 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 10.597  12.146  -51.055 1.00 47.70 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 8.935   13.921  -52.713 1.00 49.63 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 8.528   15.083  -53.627 1.00 47.61 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 7.139   14.660  -54.703 1.00 43.72 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 6.750   16.279  -55.414 1.00 39.64 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 10.004  13.494  -49.356 1.00 36.27 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 10.105  12.440  -48.355 1.00 46.57 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 8.850   11.558  -48.413 1.00 46.99 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 7.728   12.056  -48.488 1.00 45.78 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 10.299  13.151  -47.015 1.00 43.88 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 9.690   14.534  -47.229 1.00 44.21 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 9.613   14.748  -48.743 1.00 51.56 2   A 1 
ATOM 16   N N   . LYS A 1 3   ? 9.070   10.233  -48.425 1.00 39.50 3   A 1 
ATOM 17   C CA  . LYS A 1 3   ? 8.012   9.217   -48.395 1.00 46.62 3   A 1 
ATOM 18   C C   . LYS A 1 3   ? 7.204   9.365   -47.103 1.00 44.78 3   A 1 
ATOM 19   O O   . LYS A 1 3   ? 7.781   9.366   -46.019 1.00 42.20 3   A 1 
ATOM 20   C CB  . LYS A 1 3   ? 8.633   7.811   -48.492 1.00 43.84 3   A 1 
ATOM 21   C CG  . LYS A 1 3   ? 9.152   7.472   -49.899 1.00 39.90 3   A 1 
ATOM 22   C CD  . LYS A 1 3   ? 9.827   6.087   -49.922 1.00 36.88 3   A 1 
ATOM 23   C CE  . LYS A 1 3   ? 10.230  5.704   -51.352 1.00 32.97 3   A 1 
ATOM 24   N NZ  . LYS A 1 3   ? 10.931  4.391   -51.411 1.00 29.33 3   A 1 
ATOM 25   N N   . SER A 1 4   ? 5.893   9.474   -47.236 1.00 40.37 4   A 1 
ATOM 26   C CA  . SER A 1 4   ? 4.947   9.400   -46.123 1.00 50.07 4   A 1 
ATOM 27   C C   . SER A 1 4   ? 5.108   8.062   -45.398 1.00 50.10 4   A 1 
ATOM 28   O O   . SER A 1 4   ? 4.991   7.004   -46.020 1.00 45.93 4   A 1 
ATOM 29   C CB  . SER A 1 4   ? 3.518   9.555   -46.654 1.00 45.42 4   A 1 
ATOM 30   O OG  . SER A 1 4   ? 3.288   8.631   -47.702 1.00 40.32 4   A 1 
ATOM 31   N N   . ASN A 1 5   ? 5.376   8.103   -44.102 1.00 40.61 5   A 1 
ATOM 32   C CA  . ASN A 1 5   ? 5.275   6.933   -43.236 1.00 49.41 5   A 1 
ATOM 33   C C   . ASN A 1 5   ? 3.831   6.426   -43.298 1.00 48.60 5   A 1 
ATOM 34   O O   . ASN A 1 5   ? 2.922   7.068   -42.782 1.00 46.40 5   A 1 
ATOM 35   C CB  . ASN A 1 5   ? 5.689   7.306   -41.799 1.00 46.59 5   A 1 
ATOM 36   C CG  . ASN A 1 5   ? 7.187   7.299   -41.571 1.00 41.21 5   A 1 
ATOM 37   O OD1 . ASN A 1 5   ? 7.949   6.643   -42.258 1.00 38.36 5   A 1 
ATOM 38   N ND2 . ASN A 1 5   ? 7.661   8.013   -40.577 1.00 37.98 5   A 1 
ATOM 39   N N   . ALA A 1 6   ? 3.627   5.307   -43.973 1.00 40.29 6   A 1 
ATOM 40   C CA  . ALA A 1 6   ? 2.363   4.596   -43.933 1.00 48.26 6   A 1 
ATOM 41   C C   . ALA A 1 6   ? 2.153   4.090   -42.498 1.00 48.91 6   A 1 
ATOM 42   O O   . ALA A 1 6   ? 2.935   3.268   -42.012 1.00 46.23 6   A 1 
ATOM 43   C CB  . ALA A 1 6   ? 2.394   3.465   -44.964 1.00 44.77 6   A 1 
ATOM 44   N N   . ASP A 1 7   ? 1.123   4.589   -41.832 1.00 49.04 7   A 1 
ATOM 45   C CA  . ASP A 1 7   ? 0.675   4.092   -40.534 1.00 57.28 7   A 1 
ATOM 46   C C   . ASP A 1 7   ? 0.437   2.584   -40.637 1.00 55.49 7   A 1 
ATOM 47   O O   . ASP A 1 7   ? -0.471  2.114   -41.330 1.00 51.57 7   A 1 
ATOM 48   C CB  . ASP A 1 7   ? -0.606  4.818   -40.090 1.00 54.59 7   A 1 
ATOM 49   C CG  . ASP A 1 7   ? -0.345  6.204   -39.502 1.00 49.09 7   A 1 
ATOM 50   O OD1 . ASP A 1 7   ? 0.666   6.334   -38.779 1.00 46.44 7   A 1 
ATOM 51   O OD2 . ASP A 1 7   ? -1.174  7.098   -39.767 1.00 46.05 7   A 1 
ATOM 52   N N   . LYS A 1 8   ? 1.286   1.794   -39.973 1.00 47.83 8   A 1 
ATOM 53   C CA  . LYS A 1 8   ? 1.076   0.349   -39.866 1.00 52.68 8   A 1 
ATOM 54   C C   . LYS A 1 8   ? -0.281  0.117   -39.196 1.00 51.89 8   A 1 
ATOM 55   O O   . LYS A 1 8   ? -0.526  0.704   -38.141 1.00 50.17 8   A 1 
ATOM 56   C CB  . LYS A 1 8   ? 2.200   -0.328  -39.067 1.00 50.85 8   A 1 
ATOM 57   C CG  . LYS A 1 8   ? 3.500   -0.462  -39.871 1.00 46.77 8   A 1 
ATOM 58   C CD  . LYS A 1 8   ? 4.576   -1.171  -39.042 1.00 43.07 8   A 1 
ATOM 59   C CE  . LYS A 1 8   ? 5.861   -1.333  -39.859 1.00 39.41 8   A 1 
ATOM 60   N NZ  . LYS A 1 8   ? 6.947   -1.965  -39.064 1.00 33.03 8   A 1 
ATOM 61   N N   . PRO A 1 9   ? -1.150  -0.732  -39.749 1.00 48.88 9   A 1 
ATOM 62   C CA  . PRO A 1 9   ? -2.443  -1.000  -39.139 1.00 56.09 9   A 1 
ATOM 63   C C   . PRO A 1 9   ? -2.230  -1.566  -37.733 1.00 58.53 9   A 1 
ATOM 64   O O   . PRO A 1 9   ? -1.569  -2.586  -37.542 1.00 55.28 9   A 1 
ATOM 65   C CB  . PRO A 1 9   ? -3.168  -1.963  -40.085 1.00 52.21 9   A 1 
ATOM 66   C CG  . PRO A 1 9   ? -2.037  -2.620  -40.871 1.00 51.49 9   A 1 
ATOM 67   C CD  . PRO A 1 9   ? -0.966  -1.535  -40.941 1.00 57.68 9   A 1 
ATOM 68   N N   . VAL A 1 10  ? -2.773  -0.869  -36.737 1.00 53.93 10  A 1 
ATOM 69   C CA  . VAL A 1 10  ? -2.724  -1.278  -35.327 1.00 61.65 10  A 1 
ATOM 70   C C   . VAL A 1 10  ? -3.394  -2.648  -35.206 1.00 62.92 10  A 1 
ATOM 71   O O   . VAL A 1 10  ? -4.565  -2.789  -35.579 1.00 59.09 10  A 1 
ATOM 72   C CB  . VAL A 1 10  ? -3.415  -0.230  -34.435 1.00 58.79 10  A 1 
ATOM 73   C CG1 . VAL A 1 10  ? -3.342  -0.609  -32.959 1.00 50.69 10  A 1 
ATOM 74   C CG2 . VAL A 1 10  ? -2.778  1.157   -34.586 1.00 56.18 10  A 1 
ATOM 75   N N   . SER A 1 11  ? -2.656  -3.655  -34.715 1.00 55.54 11  A 1 
ATOM 76   C CA  . SER A 1 11  ? -3.151  -5.030  -34.607 1.00 59.59 11  A 1 
ATOM 77   C C   . SER A 1 11  ? -4.420  -5.103  -33.747 1.00 58.33 11  A 1 
ATOM 78   O O   . SER A 1 11  ? -4.594  -4.317  -32.812 1.00 57.35 11  A 1 
ATOM 79   C CB  . SER A 1 11  ? -2.059  -5.978  -34.088 1.00 56.53 11  A 1 
ATOM 80   O OG  . SER A 1 11  ? -1.843  -5.833  -32.694 1.00 49.78 11  A 1 
ATOM 81   N N   . GLU A 1 12  ? -5.314  -6.053  -34.024 1.00 55.21 12  A 1 
ATOM 82   C CA  . GLU A 1 12  ? -6.547  -6.225  -33.242 1.00 61.50 12  A 1 
ATOM 83   C C   . GLU A 1 12  ? -6.288  -6.405  -31.742 1.00 61.01 12  A 1 
ATOM 84   O O   . GLU A 1 12  ? -7.039  -5.885  -30.920 1.00 57.24 12  A 1 
ATOM 85   C CB  . GLU A 1 12  ? -7.331  -7.444  -33.721 1.00 63.16 12  A 1 
ATOM 86   C CG  . GLU A 1 12  ? -8.020  -7.253  -35.073 1.00 56.86 12  A 1 
ATOM 87   C CD  . GLU A 1 12  ? -9.134  -8.292  -35.261 1.00 53.29 12  A 1 
ATOM 88   O OE1 . GLU A 1 12  ? -10.109 -7.946  -35.950 1.00 46.94 12  A 1 
ATOM 89   O OE2 . GLU A 1 12  ? -9.034  -9.372  -34.637 1.00 51.59 12  A 1 
ATOM 90   N N   . GLY A 1 13  ? -5.195  -7.078  -31.368 1.00 60.72 13  A 1 
ATOM 91   C CA  . GLY A 1 13  ? -4.789  -7.239  -29.969 1.00 63.34 13  A 1 
ATOM 92   C C   . GLY A 1 13  ? -4.461  -5.908  -29.288 1.00 64.33 13  A 1 
ATOM 93   O O   . GLY A 1 13  ? -4.887  -5.676  -28.157 1.00 64.75 13  A 1 
ATOM 94   N N   . ILE A 1 14  ? -3.787  -4.989  -29.981 1.00 58.28 14  A 1 
ATOM 95   C CA  . ILE A 1 14  ? -3.485  -3.649  -29.451 1.00 62.50 14  A 1 
ATOM 96   C C   . ILE A 1 14  ? -4.776  -2.837  -29.279 1.00 64.20 14  A 1 
ATOM 97   O O   . ILE A 1 14  ? -4.962  -2.206  -28.239 1.00 64.71 14  A 1 
ATOM 98   C CB  . ILE A 1 14  ? -2.442  -2.926  -30.332 1.00 63.15 14  A 1 
ATOM 99   C CG1 . ILE A 1 14  ? -1.081  -3.657  -30.269 1.00 59.14 14  A 1 
ATOM 100  C CG2 . ILE A 1 14  ? -2.259  -1.462  -29.885 1.00 58.38 14  A 1 
ATOM 101  C CD1 . ILE A 1 14  ? -0.077  -3.205  -31.341 1.00 51.31 14  A 1 
ATOM 102  N N   . LYS A 1 15  ? -5.697  -2.908  -30.241 1.00 60.12 15  A 1 
ATOM 103  C CA  . LYS A 1 15  ? -7.010  -2.239  -30.149 1.00 67.08 15  A 1 
ATOM 104  C C   . LYS A 1 15  ? -7.841  -2.772  -28.977 1.00 69.00 15  A 1 
ATOM 105  O O   . LYS A 1 15  ? -8.430  -1.978  -28.244 1.00 70.78 15  A 1 
ATOM 106  C CB  . LYS A 1 15  ? -7.782  -2.387  -31.469 1.00 67.47 15  A 1 
ATOM 107  C CG  . LYS A 1 15  ? -7.150  -1.595  -32.622 1.00 62.41 15  A 1 
ATOM 108  C CD  . LYS A 1 15  ? -7.970  -1.757  -33.911 1.00 60.01 15  A 1 
ATOM 109  C CE  . LYS A 1 15  ? -7.326  -0.969  -35.055 1.00 53.54 15  A 1 
ATOM 110  N NZ  . LYS A 1 15  ? -8.034  -1.176  -36.350 1.00 47.62 15  A 1 
ATOM 111  N N   . LYS A 1 16  ? -7.858  -4.091  -28.753 1.00 67.05 16  A 1 
ATOM 112  C CA  . LYS A 1 16  ? -8.546  -4.723  -27.613 1.00 68.36 16  A 1 
ATOM 113  C C   . LYS A 1 16  ? -7.943  -4.287  -26.275 1.00 69.97 16  A 1 
ATOM 114  O O   . LYS A 1 16  ? -8.683  -3.874  -25.386 1.00 68.98 16  A 1 
ATOM 115  C CB  . LYS A 1 16  ? -8.534  -6.255  -27.760 1.00 66.12 16  A 1 
ATOM 116  C CG  . LYS A 1 16  ? -9.519  -6.741  -28.835 1.00 61.20 16  A 1 
ATOM 117  C CD  . LYS A 1 16  ? -9.444  -8.265  -29.032 1.00 59.10 16  A 1 
ATOM 118  C CE  . LYS A 1 16  ? -10.402 -8.691  -30.153 1.00 50.91 16  A 1 
ATOM 119  N NZ  . LYS A 1 16  ? -10.326 -10.141 -30.468 1.00 44.91 16  A 1 
ATOM 120  N N   . ASN A 1 17  ? -6.609  -4.263  -26.155 1.00 63.30 17  A 1 
ATOM 121  C CA  . ASN A 1 17  ? -5.926  -3.782  -24.950 1.00 69.98 17  A 1 
ATOM 122  C C   . ASN A 1 17  ? -6.198  -2.296  -24.674 1.00 72.87 17  A 1 
ATOM 123  O O   . ASN A 1 17  ? -6.394  -1.907  -23.527 1.00 73.46 17  A 1 
ATOM 124  C CB  . ASN A 1 17  ? -4.417  -4.047  -25.090 1.00 67.30 17  A 1 
ATOM 125  C CG  . ASN A 1 17  ? -4.053  -5.505  -24.868 1.00 61.69 17  A 1 
ATOM 126  O OD1 . ASN A 1 17  ? -4.793  -6.279  -24.294 1.00 58.31 17  A 1 
ATOM 127  N ND2 . ASN A 1 17  ? -2.880  -5.917  -25.283 1.00 53.45 17  A 1 
ATOM 128  N N   . GLN A 1 18  ? -6.247  -1.460  -25.704 1.00 80.10 18  A 1 
ATOM 129  C CA  . GLN A 1 18  ? -6.585  -0.047  -25.550 1.00 82.77 18  A 1 
ATOM 130  C C   . GLN A 1 18  ? -8.044  0.143   -25.115 1.00 85.40 18  A 1 
ATOM 131  O O   . GLN A 1 18  ? -8.323  0.973   -24.252 1.00 84.53 18  A 1 
ATOM 132  C CB  . GLN A 1 18  ? -6.267  0.679   -26.860 1.00 80.81 18  A 1 
ATOM 133  C CG  . GLN A 1 18  ? -6.322  2.207   -26.702 1.00 69.71 18  A 1 
ATOM 134  C CD  . GLN A 1 18  ? -5.753  2.931   -27.920 1.00 64.22 18  A 1 
ATOM 135  O OE1 . GLN A 1 18  ? -5.544  2.373   -28.985 1.00 57.42 18  A 1 
ATOM 136  N NE2 . GLN A 1 18  ? -5.473  4.210   -27.809 1.00 54.33 18  A 1 
ATOM 137  N N   . SER A 1 19  ? -8.958  -0.664  -25.644 1.00 83.20 19  A 1 
ATOM 138  C CA  . SER A 1 19  ? -10.358 -0.671  -25.207 1.00 86.06 19  A 1 
ATOM 139  C C   . SER A 1 19  ? -10.502 -1.061  -23.735 1.00 87.87 19  A 1 
ATOM 140  O O   . SER A 1 19  ? -11.241 -0.403  -23.009 1.00 86.58 19  A 1 
ATOM 141  C CB  . SER A 1 19  ? -11.177 -1.617  -26.084 1.00 82.78 19  A 1 
ATOM 142  O OG  . SER A 1 19  ? -12.557 -1.445  -25.841 1.00 70.98 19  A 1 
ATOM 143  N N   . LEU A 1 20  ? -9.764  -2.074  -23.275 1.00 83.21 20  A 1 
ATOM 144  C CA  . LEU A 1 20  ? -9.773  -2.483  -21.869 1.00 83.11 20  A 1 
ATOM 145  C C   . LEU A 1 20  ? -9.226  -1.383  -20.952 1.00 84.04 20  A 1 
ATOM 146  O O   . LEU A 1 20  ? -9.841  -1.071  -19.937 1.00 85.57 20  A 1 
ATOM 147  C CB  . LEU A 1 20  ? -8.979  -3.792  -21.727 1.00 82.81 20  A 1 
ATOM 148  C CG  . LEU A 1 20  ? -8.922  -4.341  -20.290 1.00 72.92 20  A 1 
ATOM 149  C CD1 . LEU A 1 20  ? -10.304 -4.698  -19.752 1.00 67.11 20  A 1 
ATOM 150  C CD2 . LEU A 1 20  ? -8.049  -5.595  -20.265 1.00 67.32 20  A 1 
ATOM 151  N N   . ARG A 1 21  ? -8.107  -0.741  -21.332 1.00 86.56 21  A 1 
ATOM 152  C CA  . ARG A 1 21  ? -7.542  0.392   -20.578 1.00 87.09 21  A 1 
ATOM 153  C C   . ARG A 1 21  ? -8.537  1.540   -20.443 1.00 89.15 21  A 1 
ATOM 154  O O   . ARG A 1 21  ? -8.704  2.061   -19.348 1.00 89.80 21  A 1 
ATOM 155  C CB  . ARG A 1 21  ? -6.254  0.890   -21.242 1.00 85.99 21  A 1 
ATOM 156  C CG  . ARG A 1 21  ? -5.089  -0.082  -21.035 1.00 78.88 21  A 1 
ATOM 157  C CD  . ARG A 1 21  ? -3.873  0.417   -21.815 1.00 75.69 21  A 1 
ATOM 158  N NE  . ARG A 1 21  ? -2.746  -0.524  -21.718 1.00 65.61 21  A 1 
ATOM 159  C CZ  . ARG A 1 21  ? -1.580  -0.407  -22.324 1.00 59.53 21  A 1 
ATOM 160  N NH1 . ARG A 1 21  ? -1.303  0.609   -23.097 1.00 53.31 21  A 1 
ATOM 161  N NH2 . ARG A 1 21  ? -0.661  -1.321  -22.163 1.00 51.03 21  A 1 
ATOM 162  N N   . ASN A 1 22  ? -9.223  1.887   -21.521 1.00 89.52 22  A 1 
ATOM 163  C CA  . ASN A 1 22  ? -10.253 2.925   -21.485 1.00 90.99 22  A 1 
ATOM 164  C C   . ASN A 1 22  ? -11.410 2.536   -20.554 1.00 92.38 22  A 1 
ATOM 165  O O   . ASN A 1 22  ? -11.886 3.380   -19.806 1.00 91.87 22  A 1 
ATOM 166  C CB  . ASN A 1 22  ? -10.777 3.187   -22.905 1.00 90.19 22  A 1 
ATOM 167  C CG  . ASN A 1 22  ? -9.784  3.875   -23.826 1.00 88.01 22  A 1 
ATOM 168  O OD1 . ASN A 1 22  ? -8.697  4.284   -23.473 1.00 81.31 22  A 1 
ATOM 169  N ND2 . ASN A 1 22  ? -10.147 4.036   -25.078 1.00 80.47 22  A 1 
ATOM 170  N N   . ALA A 1 23  ? -11.836 1.273   -20.566 1.00 91.43 23  A 1 
ATOM 171  C CA  . ALA A 1 23  ? -12.900 0.799   -19.681 1.00 90.87 23  A 1 
ATOM 172  C C   . ALA A 1 23  ? -12.520 0.939   -18.199 1.00 91.49 23  A 1 
ATOM 173  O O   . ALA A 1 23  ? -13.297 1.488   -17.417 1.00 91.34 23  A 1 
ATOM 174  C CB  . ALA A 1 23  ? -13.236 -0.653  -20.046 1.00 91.07 23  A 1 
ATOM 175  N N   . LEU A 1 24  ? -11.304 0.518   -17.829 1.00 91.02 24  A 1 
ATOM 176  C CA  . LEU A 1 24  ? -10.784 0.661   -16.465 1.00 89.12 24  A 1 
ATOM 177  C C   . LEU A 1 24  ? -10.649 2.135   -16.070 1.00 89.87 24  A 1 
ATOM 178  O O   . LEU A 1 24  ? -11.152 2.528   -15.023 1.00 89.95 24  A 1 
ATOM 179  C CB  . LEU A 1 24  ? -9.436  -0.071  -16.348 1.00 88.16 24  A 1 
ATOM 180  C CG  . LEU A 1 24  ? -9.528  -1.603  -16.497 1.00 85.88 24  A 1 
ATOM 181  C CD1 . LEU A 1 24  ? -8.124  -2.200  -16.520 1.00 81.60 24  A 1 
ATOM 182  C CD2 . LEU A 1 24  ? -10.321 -2.258  -15.369 1.00 81.24 24  A 1 
ATOM 183  N N   . GLN A 1 25  ? -10.080 2.966   -16.941 1.00 91.66 25  A 1 
ATOM 184  C CA  . GLN A 1 25  ? -9.949  4.406   -16.705 1.00 91.86 25  A 1 
ATOM 185  C C   . GLN A 1 25  ? -11.306 5.082   -16.457 1.00 93.00 25  A 1 
ATOM 186  O O   . GLN A 1 25  ? -11.406 5.976   -15.614 1.00 92.35 25  A 1 
ATOM 187  C CB  . GLN A 1 25  ? -9.241  5.040   -17.913 1.00 91.22 25  A 1 
ATOM 188  C CG  . GLN A 1 25  ? -8.963  6.534   -17.706 1.00 79.36 25  A 1 
ATOM 189  C CD  . GLN A 1 25  ? -8.345  7.220   -18.920 1.00 76.08 25  A 1 
ATOM 190  O OE1 . GLN A 1 25  ? -8.041  6.635   -19.948 1.00 70.29 25  A 1 
ATOM 191  N NE2 . GLN A 1 25  ? -8.148  8.521   -18.848 1.00 66.60 25  A 1 
ATOM 192  N N   . ILE A 1 26  ? -12.350 4.682   -17.186 1.00 94.15 26  A 1 
ATOM 193  C CA  . ILE A 1 26  ? -13.700 5.226   -16.992 1.00 94.39 26  A 1 
ATOM 194  C C   . ILE A 1 26  ? -14.249 4.814   -15.627 1.00 94.20 26  A 1 
ATOM 195  O O   . ILE A 1 26  ? -14.709 5.686   -14.893 1.00 93.73 26  A 1 
ATOM 196  C CB  . ILE A 1 26  ? -14.647 4.810   -18.140 1.00 95.11 26  A 1 
ATOM 197  C CG1 . ILE A 1 26  ? -14.239 5.505   -19.455 1.00 94.14 26  A 1 
ATOM 198  C CG2 . ILE A 1 26  ? -16.110 5.173   -17.814 1.00 93.75 26  A 1 
ATOM 199  C CD1 . ILE A 1 26  ? -14.800 4.810   -20.701 1.00 91.49 26  A 1 
ATOM 200  N N   . LEU A 1 27  ? -14.174 3.532   -15.261 1.00 93.94 27  A 1 
ATOM 201  C CA  . LEU A 1 27  ? -14.667 3.065   -13.960 1.00 92.13 27  A 1 
ATOM 202  C C   . LEU A 1 27  ? -13.940 3.758   -12.805 1.00 91.72 27  A 1 
ATOM 203  O O   . LEU A 1 27  ? -14.595 4.334   -11.939 1.00 91.68 27  A 1 
ATOM 204  C CB  . LEU A 1 27  ? -14.535 1.536   -13.851 1.00 91.70 27  A 1 
ATOM 205  C CG  . LEU A 1 27  ? -15.552 0.746   -14.695 1.00 87.67 27  A 1 
ATOM 206  C CD1 . LEU A 1 27  ? -15.231 -0.746  -14.603 1.00 82.85 27  A 1 
ATOM 207  C CD2 . LEU A 1 27  ? -16.993 0.954   -14.222 1.00 83.10 27  A 1 
ATOM 208  N N   . GLU A 1 28  ? -12.601 3.786   -12.827 1.00 91.61 28  A 1 
ATOM 209  C CA  . GLU A 1 28  ? -11.783 4.470   -11.819 1.00 90.26 28  A 1 
ATOM 210  C C   . GLU A 1 28  ? -12.057 5.977   -11.777 1.00 90.30 28  A 1 
ATOM 211  O O   . GLU A 1 28  ? -12.133 6.578   -10.708 1.00 89.06 28  A 1 
ATOM 212  C CB  . GLU A 1 28  ? -10.297 4.267   -12.134 1.00 88.83 28  A 1 
ATOM 213  C CG  . GLU A 1 28  ? -9.800  2.840   -11.866 1.00 82.22 28  A 1 
ATOM 214  C CD  . GLU A 1 28  ? -8.333  2.644   -12.283 1.00 79.51 28  A 1 
ATOM 215  O OE1 . GLU A 1 28  ? -7.877  1.479   -12.244 1.00 70.70 28  A 1 
ATOM 216  O OE2 . GLU A 1 28  ? -7.670  3.643   -12.656 1.00 72.09 28  A 1 
ATOM 217  N N   . GLY A 1 29  ? -12.208 6.609   -12.933 1.00 91.81 29  A 1 
ATOM 218  C CA  . GLY A 1 29  ? -12.514 8.034   -13.011 1.00 91.53 29  A 1 
ATOM 219  C C   . GLY A 1 29  ? -13.892 8.376   -12.453 1.00 92.86 29  A 1 
ATOM 220  O O   . GLY A 1 29  ? -14.028 9.360   -11.727 1.00 92.25 29  A 1 
ATOM 221  N N   . MET A 1 30  ? -14.894 7.546   -12.722 1.00 92.57 30  A 1 
ATOM 222  C CA  . MET A 1 30  ? -16.245 7.739   -12.192 1.00 92.61 30  A 1 
ATOM 223  C C   . MET A 1 30  ? -16.316 7.565   -10.672 1.00 92.34 30  A 1 
ATOM 224  O O   . MET A 1 30  ? -17.161 8.204   -10.058 1.00 91.46 30  A 1 
ATOM 225  C CB  . MET A 1 30  ? -17.241 6.804   -12.886 1.00 93.64 30  A 1 
ATOM 226  C CG  . MET A 1 30  ? -17.566 7.247   -14.318 1.00 92.45 30  A 1 
ATOM 227  S SD  . MET A 1 30  ? -18.823 6.236   -15.146 1.00 91.67 30  A 1 
ATOM 228  C CE  . MET A 1 30  ? -20.322 6.834   -14.306 1.00 83.37 30  A 1 
ATOM 229  N N   . THR A 1 31  ? -15.422 6.793   -10.040 1.00 91.96 31  A 1 
ATOM 230  C CA  . THR A 1 31  ? -15.383 6.702   -8.561  1.00 89.17 31  A 1 
ATOM 231  C C   . THR A 1 31  ? -15.029 8.027   -7.884  1.00 88.75 31  A 1 
ATOM 232  O O   . THR A 1 31  ? -15.297 8.209   -6.702  1.00 87.25 31  A 1 
ATOM 233  C CB  . THR A 1 31  ? -14.413 5.638   -8.028  1.00 88.30 31  A 1 
ATOM 234  O OG1 . THR A 1 31  ? -13.073 5.980   -8.269  1.00 85.13 31  A 1 
ATOM 235  C CG2 . THR A 1 31  ? -14.650 4.237   -8.577  1.00 83.06 31  A 1 
ATOM 236  N N   . ARG A 1 32  ? -14.442 8.970   -8.620  1.00 91.56 32  A 1 
ATOM 237  C CA  . ARG A 1 32  ? -14.085 10.312  -8.131  1.00 90.58 32  A 1 
ATOM 238  C C   . ARG A 1 32  ? -15.199 11.340  -8.335  1.00 91.77 32  A 1 
ATOM 239  O O   . ARG A 1 32  ? -15.042 12.482  -7.915  1.00 88.99 32  A 1 
ATOM 240  C CB  . ARG A 1 32  ? -12.787 10.775  -8.807  1.00 89.72 32  A 1 
ATOM 241  C CG  . ARG A 1 32  ? -11.626 9.797   -8.580  1.00 87.05 32  A 1 
ATOM 242  C CD  . ARG A 1 32  ? -10.374 10.301  -9.296  1.00 82.11 32  A 1 
ATOM 243  N NE  . ARG A 1 32  ? -9.264  9.344   -9.151  1.00 74.34 32  A 1 
ATOM 244  C CZ  . ARG A 1 32  ? -8.029  9.493   -9.601  1.00 66.26 32  A 1 
ATOM 245  N NH1 . ARG A 1 32  ? -7.659  10.564  -10.251 1.00 61.26 32  A 1 
ATOM 246  N NH2 . ARG A 1 32  ? -7.141  8.557   -9.401  1.00 59.37 32  A 1 
ATOM 247  N N   . ILE A 1 33  ? -16.285 10.962  -8.993  1.00 90.97 33  A 1 
ATOM 248  C CA  . ILE A 1 33  ? -17.444 11.823  -9.240  1.00 91.19 33  A 1 
ATOM 249  C C   . ILE A 1 33  ? -18.483 11.528  -8.146  1.00 91.28 33  A 1 
ATOM 250  O O   . ILE A 1 33  ? -19.084 10.456  -8.160  1.00 89.70 33  A 1 
ATOM 251  C CB  . ILE A 1 33  ? -17.988 11.618  -10.671 1.00 92.13 33  A 1 
ATOM 252  C CG1 . ILE A 1 33  ? -16.881 11.901  -11.719 1.00 91.57 33  A 1 
ATOM 253  C CG2 . ILE A 1 33  ? -19.200 12.537  -10.898 1.00 90.50 33  A 1 
ATOM 254  C CD1 . ILE A 1 33  ? -17.297 11.646  -13.174 1.00 87.70 33  A 1 
ATOM 255  N N   . PRO A 1 34  ? -18.694 12.445  -7.182  1.00 90.70 34  A 1 
ATOM 256  C CA  . PRO A 1 34  ? -19.479 12.144  -5.978  1.00 89.20 34  A 1 
ATOM 257  C C   . PRO A 1 34  ? -20.996 12.157  -6.196  1.00 90.61 34  A 1 
ATOM 258  O O   . PRO A 1 34  ? -21.747 11.695  -5.342  1.00 87.80 34  A 1 
ATOM 259  C CB  . PRO A 1 34  ? -19.055 13.214  -4.967  1.00 88.56 34  A 1 
ATOM 260  C CG  . PRO A 1 34  ? -18.705 14.415  -5.849  1.00 88.51 34  A 1 
ATOM 261  C CD  . PRO A 1 34  ? -18.076 13.761  -7.072  1.00 90.68 34  A 1 
ATOM 262  N N   . THR A 1 35  ? -21.461 12.712  -7.315  1.00 89.63 35  A 1 
ATOM 263  C CA  . THR A 1 35  ? -22.886 12.875  -7.626  1.00 90.23 35  A 1 
ATOM 264  C C   . THR A 1 35  ? -23.187 12.385  -9.042  1.00 91.89 35  A 1 
ATOM 265  O O   . THR A 1 35  ? -22.287 12.407  -9.885  1.00 91.35 35  A 1 
ATOM 266  C CB  . THR A 1 35  ? -23.329 14.340  -7.486  1.00 89.28 35  A 1 
ATOM 267  O OG1 . THR A 1 35  ? -22.530 15.192  -8.274  1.00 84.94 35  A 1 
ATOM 268  C CG2 . THR A 1 35  ? -23.240 14.833  -6.044  1.00 83.26 35  A 1 
ATOM 269  N N   . PRO A 1 36  ? -24.436 11.988  -9.342  1.00 91.35 36  A 1 
ATOM 270  C CA  . PRO A 1 36  ? -24.852 11.701  -10.710 1.00 92.09 36  A 1 
ATOM 271  C C   . PRO A 1 36  ? -24.494 12.856  -11.651 1.00 92.95 36  A 1 
ATOM 272  O O   . PRO A 1 36  ? -24.761 14.019  -11.346 1.00 92.13 36  A 1 
ATOM 273  C CB  . PRO A 1 36  ? -26.362 11.454  -10.649 1.00 91.82 36  A 1 
ATOM 274  C CG  . PRO A 1 36  ? -26.580 10.975  -9.217  1.00 89.64 36  A 1 
ATOM 275  C CD  . PRO A 1 36  ? -25.550 11.781  -8.426  1.00 90.56 36  A 1 
ATOM 276  N N   . ALA A 1 37  ? -23.874 12.540  -12.783 1.00 93.44 37  A 1 
ATOM 277  C CA  . ALA A 1 37  ? -23.326 13.538  -13.698 1.00 94.01 37  A 1 
ATOM 278  C C   . ALA A 1 37  ? -23.770 13.296  -15.143 1.00 94.63 37  A 1 
ATOM 279  O O   . ALA A 1 37  ? -23.996 12.162  -15.578 1.00 94.36 37  A 1 
ATOM 280  C CB  . ALA A 1 37  ? -21.799 13.561  -13.551 1.00 94.21 37  A 1 
ATOM 281  N N   . ARG A 1 38  ? -23.874 14.381  -15.917 1.00 93.92 38  A 1 
ATOM 282  C CA  . ARG A 1 38  ? -24.225 14.300  -17.334 1.00 94.43 38  A 1 
ATOM 283  C C   . ARG A 1 38  ? -23.060 13.742  -18.146 1.00 95.06 38  A 1 
ATOM 284  O O   . ARG A 1 38  ? -21.897 13.939  -17.808 1.00 94.69 38  A 1 
ATOM 285  C CB  . ARG A 1 38  ? -24.658 15.673  -17.863 1.00 94.25 38  A 1 
ATOM 286  C CG  . ARG A 1 38  ? -25.953 16.147  -17.195 1.00 88.72 38  A 1 
ATOM 287  C CD  . ARG A 1 38  ? -26.373 17.502  -17.762 1.00 83.67 38  A 1 
ATOM 288  N NE  . ARG A 1 38  ? -27.656 17.935  -17.190 1.00 71.72 38  A 1 
ATOM 289  C CZ  . ARG A 1 38  ? -28.308 19.043  -17.487 1.00 63.63 38  A 1 
ATOM 290  N NH1 . ARG A 1 38  ? -27.834 19.915  -18.335 1.00 56.70 38  A 1 
ATOM 291  N NH2 . ARG A 1 38  ? -29.458 19.294  -16.926 1.00 54.20 38  A 1 
ATOM 292  N N   . LEU A 1 39  ? -23.371 13.114  -19.284 1.00 94.33 39  A 1 
ATOM 293  C CA  . LEU A 1 39  ? -22.376 12.562  -20.209 1.00 93.50 39  A 1 
ATOM 294  C C   . LEU A 1 39  ? -21.252 13.558  -20.546 1.00 94.35 39  A 1 
ATOM 295  O O   . LEU A 1 39  ? -20.088 13.173  -20.613 1.00 94.52 39  A 1 
ATOM 296  C CB  . LEU A 1 39  ? -23.109 12.128  -21.496 1.00 93.25 39  A 1 
ATOM 297  C CG  . LEU A 1 39  ? -22.199 11.503  -22.568 1.00 92.02 39  A 1 
ATOM 298  C CD1 . LEU A 1 39  ? -21.653 10.152  -22.128 1.00 86.50 39  A 1 
ATOM 299  C CD2 . LEU A 1 39  ? -22.979 11.312  -23.869 1.00 88.31 39  A 1 
ATOM 300  N N   . GLN A 1 40  ? -21.603 14.826  -20.764 1.00 94.92 40  A 1 
ATOM 301  C CA  . GLN A 1 40  ? -20.666 15.897  -21.114 1.00 94.34 40  A 1 
ATOM 302  C C   . GLN A 1 40  ? -19.666 16.165  -19.990 1.00 94.94 40  A 1 
ATOM 303  O O   . GLN A 1 40  ? -18.464 16.212  -20.245 1.00 94.49 40  A 1 
ATOM 304  C CB  . GLN A 1 40  ? -21.455 17.179  -21.443 1.00 94.12 40  A 1 
ATOM 305  C CG  . GLN A 1 40  ? -22.306 17.009  -22.709 1.00 80.72 40  A 1 
ATOM 306  C CD  . GLN A 1 40  ? -23.202 18.200  -23.018 1.00 76.28 40  A 1 
ATOM 307  O OE1 . GLN A 1 40  ? -23.300 19.166  -22.290 1.00 69.20 40  A 1 
ATOM 308  N NE2 . GLN A 1 40  ? -23.922 18.169  -24.118 1.00 64.26 40  A 1 
ATOM 309  N N   . ASP A 1 41  ? -20.145 16.248  -18.751 1.00 94.90 41  A 1 
ATOM 310  C CA  . ASP A 1 41  ? -19.330 16.547  -17.573 1.00 94.78 41  A 1 
ATOM 311  C C   . ASP A 1 41  ? -18.366 15.390  -17.270 1.00 95.76 41  A 1 
ATOM 312  O O   . ASP A 1 41  ? -17.175 15.599  -17.038 1.00 95.52 41  A 1 
ATOM 313  C CB  . ASP A 1 41  ? -20.247 16.824  -16.367 1.00 94.56 41  A 1 
ATOM 314  C CG  . ASP A 1 41  ? -21.293 17.906  -16.643 1.00 93.23 41  A 1 
ATOM 315  O OD1 . ASP A 1 41  ? -20.941 18.917  -17.286 1.00 88.98 41  A 1 
ATOM 316  O OD2 . ASP A 1 41  ? -22.467 17.674  -16.269 1.00 87.84 41  A 1 
ATOM 317  N N   . ILE A 1 42  ? -18.854 14.148  -17.380 1.00 95.44 42  A 1 
ATOM 318  C CA  . ILE A 1 42  ? -18.021 12.949  -17.226 1.00 95.44 42  A 1 
ATOM 319  C C   . ILE A 1 42  ? -16.948 12.901  -18.321 1.00 95.84 42  A 1 
ATOM 320  O O   . ILE A 1 42  ? -15.773 12.689  -18.032 1.00 95.81 42  A 1 
ATOM 321  C CB  . ILE A 1 42  ? -18.882 11.661  -17.230 1.00 96.31 42  A 1 
ATOM 322  C CG1 . ILE A 1 42  ? -19.957 11.676  -16.120 1.00 95.53 42  A 1 
ATOM 323  C CG2 . ILE A 1 42  ? -17.979 10.425  -17.047 1.00 94.68 42  A 1 
ATOM 324  C CD1 . ILE A 1 42  ? -21.008 10.568  -16.267 1.00 92.69 42  A 1 
ATOM 325  N N   . ALA A 1 43  ? -17.320 13.145  -19.576 1.00 95.57 43  A 1 
ATOM 326  C CA  . ALA A 1 43  ? -16.380 13.142  -20.697 1.00 94.89 43  A 1 
ATOM 327  C C   . ALA A 1 43  ? -15.283 14.206  -20.541 1.00 94.89 43  A 1 
ATOM 328  O O   . ALA A 1 43  ? -14.110 13.923  -20.799 1.00 95.13 43  A 1 
ATOM 329  C CB  . ALA A 1 43  ? -17.171 13.341  -21.994 1.00 95.19 43  A 1 
ATOM 330  N N   . GLN A 1 44  ? -15.644 15.396  -20.067 1.00 95.78 44  A 1 
ATOM 331  C CA  . GLN A 1 44  ? -14.702 16.473  -19.782 1.00 94.94 44  A 1 
ATOM 332  C C   . GLN A 1 44  ? -13.758 16.103  -18.632 1.00 94.64 44  A 1 
ATOM 333  O O   . GLN A 1 44  ? -12.540 16.253  -18.768 1.00 94.28 44  A 1 
ATOM 334  C CB  . GLN A 1 44  ? -15.487 17.759  -19.483 1.00 95.42 44  A 1 
ATOM 335  C CG  . GLN A 1 44  ? -14.558 18.971  -19.314 1.00 85.62 44  A 1 
ATOM 336  C CD  . GLN A 1 44  ? -15.320 20.274  -19.077 1.00 80.47 44  A 1 
ATOM 337  O OE1 . GLN A 1 44  ? -16.524 20.326  -18.945 1.00 72.11 44  A 1 
ATOM 338  N NE2 . GLN A 1 44  ? -14.640 21.395  -19.024 1.00 69.28 44  A 1 
ATOM 339  N N   . SER A 1 45  ? -14.292 15.567  -17.535 1.00 95.89 45  A 1 
ATOM 340  C CA  . SER A 1 45  ? -13.511 15.113  -16.377 1.00 95.10 45  A 1 
ATOM 341  C C   . SER A 1 45  ? -12.495 14.029  -16.756 1.00 95.45 45  A 1 
ATOM 342  O O   . SER A 1 45  ? -11.331 14.089  -16.360 1.00 94.35 45  A 1 
ATOM 343  C CB  . SER A 1 45  ? -14.475 14.596  -15.302 1.00 94.71 45  A 1 
ATOM 344  O OG  . SER A 1 45  ? -13.764 14.165  -14.163 1.00 82.81 45  A 1 
ATOM 345  N N   . LEU A 1 46  ? -12.904 13.080  -17.589 1.00 95.00 46  A 1 
ATOM 346  C CA  . LEU A 1 46  ? -12.067 11.966  -18.047 1.00 94.29 46  A 1 
ATOM 347  C C   . LEU A 1 46  ? -11.190 12.297  -19.265 1.00 94.32 46  A 1 
ATOM 348  O O   . LEU A 1 46  ? -10.412 11.446  -19.704 1.00 92.99 46  A 1 
ATOM 349  C CB  . LEU A 1 46  ? -12.970 10.750  -18.313 1.00 94.72 46  A 1 
ATOM 350  C CG  . LEU A 1 46  ? -13.772 10.260  -17.097 1.00 94.00 46  A 1 
ATOM 351  C CD1 . LEU A 1 46  ? -14.557 9.010   -17.483 1.00 90.12 46  A 1 
ATOM 352  C CD2 . LEU A 1 46  ? -12.873 9.916   -15.910 1.00 90.57 46  A 1 
ATOM 353  N N   . LYS A 1 47  ? -11.305 13.508  -19.819 1.00 95.46 47  A 1 
ATOM 354  C CA  . LYS A 1 47  ? -10.577 13.976  -21.011 1.00 94.94 47  A 1 
ATOM 355  C C   . LYS A 1 47  ? -10.723 13.032  -22.212 1.00 94.94 47  A 1 
ATOM 356  O O   . LYS A 1 47  ? -9.742  12.699  -22.879 1.00 92.89 47  A 1 
ATOM 357  C CB  . LYS A 1 47  ? -9.106  14.268  -20.673 1.00 94.75 47  A 1 
ATOM 358  C CG  . LYS A 1 47  ? -8.941  15.292  -19.547 1.00 92.28 47  A 1 
ATOM 359  C CD  . LYS A 1 47  ? -7.454  15.527  -19.276 1.00 86.42 47  A 1 
ATOM 360  C CE  . LYS A 1 47  ? -7.300  16.520  -18.128 1.00 80.95 47  A 1 
ATOM 361  N NZ  . LYS A 1 47  ? -5.873  16.756  -17.800 1.00 70.59 47  A 1 
ATOM 362  N N   . MET A 1 48  ? -11.950 12.581  -22.494 1.00 94.08 48  A 1 
ATOM 363  C CA  . MET A 1 48  ? -12.230 11.677  -23.613 1.00 94.11 48  A 1 
ATOM 364  C C   . MET A 1 48  ? -13.465 12.093  -24.421 1.00 95.37 48  A 1 
ATOM 365  O O   . MET A 1 48  ? -14.338 12.793  -23.913 1.00 94.27 48  A 1 
ATOM 366  C CB  . MET A 1 48  ? -12.331 10.238  -23.112 1.00 91.06 48  A 1 
ATOM 367  C CG  . MET A 1 48  ? -13.522 9.989   -22.170 1.00 86.51 48  A 1 
ATOM 368  S SD  . MET A 1 48  ? -13.741 8.232   -21.775 1.00 87.78 48  A 1 
ATOM 369  C CE  . MET A 1 48  ? -12.111 7.820   -21.073 1.00 78.05 48  A 1 
ATOM 370  N N   . PRO A 1 49  ? -13.575 11.660  -25.687 1.00 93.98 49  A 1 
ATOM 371  C CA  . PRO A 1 49  ? -14.737 11.972  -26.510 1.00 94.24 49  A 1 
ATOM 372  C C   . PRO A 1 49  ? -16.031 11.382  -25.936 1.00 95.04 49  A 1 
ATOM 373  O O   . PRO A 1 49  ? -16.070 10.210  -25.564 1.00 94.50 49  A 1 
ATOM 374  C CB  . PRO A 1 49  ? -14.428 11.408  -27.902 1.00 93.62 49  A 1 
ATOM 375  C CG  . PRO A 1 49  ? -12.904 11.313  -27.928 1.00 92.26 49  A 1 
ATOM 376  C CD  . PRO A 1 49  ? -12.563 10.974  -26.486 1.00 93.38 49  A 1 
ATOM 377  N N   . GLN A 1 50  ? -17.114 12.158  -25.958 1.00 94.13 50  A 1 
ATOM 378  C CA  . GLN A 1 50  ? -18.432 11.726  -25.471 1.00 95.16 50  A 1 
ATOM 379  C C   . GLN A 1 50  ? -18.937 10.456  -26.165 1.00 95.36 50  A 1 
ATOM 380  O O   . GLN A 1 50  ? -19.479 9.571   -25.511 1.00 94.06 50  A 1 
ATOM 381  C CB  . GLN A 1 50  ? -19.468 12.843  -25.675 1.00 94.50 50  A 1 
ATOM 382  C CG  . GLN A 1 50  ? -19.188 14.102  -24.846 1.00 90.58 50  A 1 
ATOM 383  C CD  . GLN A 1 50  ? -20.230 15.187  -25.095 1.00 90.64 50  A 1 
ATOM 384  O OE1 . GLN A 1 50  ? -21.339 14.942  -25.538 1.00 82.05 50  A 1 
ATOM 385  N NE2 . GLN A 1 50  ? -19.908 16.431  -24.837 1.00 79.15 50  A 1 
ATOM 386  N N   . SER A 1 51  ? -18.709 10.329  -27.476 1.00 94.34 51  A 1 
ATOM 387  C CA  . SER A 1 51  ? -19.106 9.141   -28.243 1.00 94.21 51  A 1 
ATOM 388  C C   . SER A 1 51  ? -18.392 7.870   -27.772 1.00 93.92 51  A 1 
ATOM 389  O O   . SER A 1 51  ? -18.997 6.801   -27.708 1.00 92.73 51  A 1 
ATOM 390  C CB  . SER A 1 51  ? -18.815 9.375   -29.728 1.00 93.68 51  A 1 
ATOM 391  O OG  . SER A 1 51  ? -17.451 9.714   -29.921 1.00 83.00 51  A 1 
ATOM 392  N N   . THR A 1 52  ? -17.110 7.991   -27.408 1.00 93.35 52  A 1 
ATOM 393  C CA  . THR A 1 52  ? -16.334 6.883   -26.841 1.00 92.97 52  A 1 
ATOM 394  C C   . THR A 1 52  ? -16.863 6.519   -25.462 1.00 94.23 52  A 1 
ATOM 395  O O   . THR A 1 52  ? -17.125 5.346   -25.212 1.00 93.55 52  A 1 
ATOM 396  C CB  . THR A 1 52  ? -14.842 7.229   -26.770 1.00 91.91 52  A 1 
ATOM 397  O OG1 . THR A 1 52  ? -14.370 7.517   -28.066 1.00 88.21 52  A 1 
ATOM 398  C CG2 . THR A 1 52  ? -13.987 6.084   -26.240 1.00 87.93 52  A 1 
ATOM 399  N N   . LEU A 1 53  ? -17.059 7.516   -24.594 1.00 93.81 53  A 1 
ATOM 400  C CA  . LEU A 1 53  ? -17.593 7.313   -23.252 1.00 94.19 53  A 1 
ATOM 401  C C   . LEU A 1 53  ? -18.971 6.647   -23.286 1.00 94.88 53  A 1 
ATOM 402  O O   . LEU A 1 53  ? -19.159 5.632   -22.624 1.00 94.86 53  A 1 
ATOM 403  C CB  . LEU A 1 53  ? -17.619 8.666   -22.521 1.00 94.66 53  A 1 
ATOM 404  C CG  . LEU A 1 53  ? -18.257 8.602   -21.125 1.00 94.03 53  A 1 
ATOM 405  C CD1 . LEU A 1 53  ? -17.490 7.692   -20.173 1.00 88.33 53  A 1 
ATOM 406  C CD2 . LEU A 1 53  ? -18.302 10.004  -20.528 1.00 89.65 53  A 1 
ATOM 407  N N   . LEU A 1 54  ? -19.899 7.153   -24.101 1.00 94.65 54  A 1 
ATOM 408  C CA  . LEU A 1 54  ? -21.267 6.637   -24.198 1.00 94.15 54  A 1 
ATOM 409  C C   . LEU A 1 54  ? -21.297 5.138   -24.523 1.00 94.50 54  A 1 
ATOM 410  O O   . LEU A 1 54  ? -22.042 4.383   -23.902 1.00 94.57 54  A 1 
ATOM 411  C CB  . LEU A 1 54  ? -22.026 7.449   -25.260 1.00 94.39 54  A 1 
ATOM 412  C CG  . LEU A 1 54  ? -23.496 7.034   -25.445 1.00 91.82 54  A 1 
ATOM 413  C CD1 . LEU A 1 54  ? -24.317 7.221   -24.171 1.00 85.81 54  A 1 
ATOM 414  C CD2 . LEU A 1 54  ? -24.123 7.875   -26.558 1.00 86.15 54  A 1 
ATOM 415  N N   . ARG A 1 55  ? -20.438 4.689   -25.452 1.00 94.59 55  A 1 
ATOM 416  C CA  . ARG A 1 55  ? -20.334 3.262   -25.791 1.00 93.94 55  A 1 
ATOM 417  C C   . ARG A 1 55  ? -19.946 2.410   -24.578 1.00 94.90 55  A 1 
ATOM 418  O O   . ARG A 1 55  ? -20.495 1.328   -24.401 1.00 93.96 55  A 1 
ATOM 419  C CB  . ARG A 1 55  ? -19.334 3.099   -26.944 1.00 93.11 55  A 1 
ATOM 420  C CG  . ARG A 1 55  ? -19.260 1.643   -27.430 1.00 81.98 55  A 1 
ATOM 421  C CD  . ARG A 1 55  ? -18.250 1.481   -28.570 1.00 79.07 55  A 1 
ATOM 422  N NE  . ARG A 1 55  ? -16.875 1.764   -28.108 1.00 66.97 55  A 1 
ATOM 423  C CZ  . ARG A 1 55  ? -15.778 1.715   -28.843 1.00 60.57 55  A 1 
ATOM 424  N NH1 . ARG A 1 55  ? -15.808 1.397   -30.110 1.00 54.18 55  A 1 
ATOM 425  N NH2 . ARG A 1 55  ? -14.624 1.987   -28.306 1.00 50.57 55  A 1 
ATOM 426  N N   . PHE A 1 56  ? -19.006 2.887   -23.753 1.00 93.91 56  A 1 
ATOM 427  C CA  . PHE A 1 56  ? -18.611 2.172   -22.538 1.00 93.42 56  A 1 
ATOM 428  C C   . PHE A 1 56  ? -19.687 2.236   -21.452 1.00 94.23 56  A 1 
ATOM 429  O O   . PHE A 1 56  ? -19.943 1.218   -20.816 1.00 93.88 56  A 1 
ATOM 430  C CB  . PHE A 1 56  ? -17.277 2.708   -22.015 1.00 93.09 56  A 1 
ATOM 431  C CG  . PHE A 1 56  ? -16.076 2.249   -22.810 1.00 91.79 56  A 1 
ATOM 432  C CD1 . PHE A 1 56  ? -15.626 0.925   -22.686 1.00 86.28 56  A 1 
ATOM 433  C CD2 . PHE A 1 56  ? -15.390 3.143   -23.649 1.00 88.08 56  A 1 
ATOM 434  C CE1 . PHE A 1 56  ? -14.495 0.497   -23.403 1.00 85.90 56  A 1 
ATOM 435  C CE2 . PHE A 1 56  ? -14.262 2.717   -24.368 1.00 85.73 56  A 1 
ATOM 436  C CZ  . PHE A 1 56  ? -13.812 1.394   -24.243 1.00 87.10 56  A 1 
ATOM 437  N N   . LEU A 1 57  ? -20.335 3.388   -21.267 1.00 95.24 57  A 1 
ATOM 438  C CA  . LEU A 1 57  ? -21.425 3.534   -20.298 1.00 94.38 57  A 1 
ATOM 439  C C   . LEU A 1 57  ? -22.576 2.573   -20.600 1.00 94.53 57  A 1 
ATOM 440  O O   . LEU A 1 57  ? -23.035 1.905   -19.682 1.00 94.85 57  A 1 
ATOM 441  C CB  . LEU A 1 57  ? -21.934 4.987   -20.267 1.00 95.08 57  A 1 
ATOM 442  C CG  . LEU A 1 57  ? -20.954 6.013   -19.666 1.00 94.84 57  A 1 
ATOM 443  C CD1 . LEU A 1 57  ? -21.586 7.403   -19.733 1.00 90.04 57  A 1 
ATOM 444  C CD2 . LEU A 1 57  ? -20.596 5.722   -18.211 1.00 91.11 57  A 1 
ATOM 445  N N   . ASN A 1 58  ? -22.961 2.409   -21.862 1.00 94.48 58  A 1 
ATOM 446  C CA  . ASN A 1 58  ? -23.984 1.429   -22.246 1.00 93.48 58  A 1 
ATOM 447  C C   . ASN A 1 58  ? -23.571 0.008   -21.844 1.00 93.45 58  A 1 
ATOM 448  O O   . ASN A 1 58  ? -24.335 -0.694  -21.190 1.00 92.74 58  A 1 
ATOM 449  C CB  . ASN A 1 58  ? -24.252 1.529   -23.753 1.00 93.95 58  A 1 
ATOM 450  C CG  . ASN A 1 58  ? -24.951 2.818   -24.155 1.00 92.48 58  A 1 
ATOM 451  O OD1 . ASN A 1 58  ? -25.445 3.589   -23.358 1.00 85.38 58  A 1 
ATOM 452  N ND2 . ASN A 1 58  ? -25.020 3.094   -25.434 1.00 84.69 58  A 1 
ATOM 453  N N   . THR A 1 59  ? -22.324 -0.386  -22.129 1.00 93.78 59  A 1 
ATOM 454  C CA  . THR A 1 59  ? -21.805 -1.690  -21.680 1.00 92.44 59  A 1 
ATOM 455  C C   . THR A 1 59  ? -21.814 -1.806  -20.153 1.00 92.91 59  A 1 
ATOM 456  O O   . THR A 1 59  ? -22.190 -2.837  -19.609 1.00 92.29 59  A 1 
ATOM 457  C CB  . THR A 1 59  ? -20.382 -1.924  -22.205 1.00 92.19 59  A 1 
ATOM 458  O OG1 . THR A 1 59  ? -20.337 -1.784  -23.610 1.00 89.91 59  A 1 
ATOM 459  C CG2 . THR A 1 59  ? -19.856 -3.322  -21.892 1.00 89.42 59  A 1 
ATOM 460  N N   . PHE A 1 60  ? -21.429 -0.756  -19.428 1.00 94.09 60  A 1 
ATOM 461  C CA  . PHE A 1 60  ? -21.455 -0.775  -17.964 1.00 93.80 60  A 1 
ATOM 462  C C   . PHE A 1 60  ? -22.872 -0.837  -17.382 1.00 93.74 60  A 1 
ATOM 463  O O   . PHE A 1 60  ? -23.041 -1.434  -16.317 1.00 92.77 60  A 1 
ATOM 464  C CB  . PHE A 1 60  ? -20.700 0.440   -17.416 1.00 93.91 60  A 1 
ATOM 465  C CG  . PHE A 1 60  ? -19.209 0.487   -17.698 1.00 94.03 60  A 1 
ATOM 466  C CD1 . PHE A 1 60  ? -18.431 -0.685  -17.733 1.00 88.11 60  A 1 
ATOM 467  C CD2 . PHE A 1 60  ? -18.587 1.738   -17.874 1.00 88.99 60  A 1 
ATOM 468  C CE1 . PHE A 1 60  ? -17.045 -0.609  -17.953 1.00 87.23 60  A 1 
ATOM 469  C CE2 . PHE A 1 60  ? -17.203 1.814   -18.089 1.00 87.29 60  A 1 
ATOM 470  C CZ  . PHE A 1 60  ? -16.433 0.642   -18.129 1.00 89.60 60  A 1 
ATOM 471  N N   . ILE A 1 61  ? -23.859 -0.274  -18.072 1.00 93.15 61  A 1 
ATOM 472  C CA  . ILE A 1 61  ? -25.280 -0.428  -17.736 1.00 92.67 61  A 1 
ATOM 473  C C   . ILE A 1 61  ? -25.704 -1.885  -17.921 1.00 92.26 61  A 1 
ATOM 474  O O   . ILE A 1 61  ? -26.227 -2.471  -16.975 1.00 90.72 61  A 1 
ATOM 475  C CB  . ILE A 1 61  ? -26.148 0.560   -18.552 1.00 93.89 61  A 1 
ATOM 476  C CG1 . ILE A 1 61  ? -25.900 2.006   -18.060 1.00 93.94 61  A 1 
ATOM 477  C CG2 . ILE A 1 61  ? -27.644 0.222   -18.437 1.00 93.24 61  A 1 
ATOM 478  C CD1 . ILE A 1 61  ? -26.425 3.086   -19.016 1.00 90.91 61  A 1 
ATOM 479  N N   . ASP A 1 62  ? -25.382 -2.507  -19.058 1.00 91.79 62  A 1 
ATOM 480  C CA  . ASP A 1 62  ? -25.711 -3.915  -19.337 1.00 90.45 62  A 1 
ATOM 481  C C   . ASP A 1 62  ? -25.137 -4.865  -18.272 1.00 89.83 62  A 1 
ATOM 482  O O   . ASP A 1 62  ? -25.770 -5.842  -17.867 1.00 87.67 62  A 1 
ATOM 483  C CB  . ASP A 1 62  ? -25.149 -4.329  -20.710 1.00 91.10 62  A 1 
ATOM 484  C CG  . ASP A 1 62  ? -25.755 -3.592  -21.909 1.00 88.91 62  A 1 
ATOM 485  O OD1 . ASP A 1 62  ? -26.905 -3.118  -21.797 1.00 83.84 62  A 1 
ATOM 486  O OD2 . ASP A 1 62  ? -25.055 -3.550  -22.952 1.00 83.54 62  A 1 
ATOM 487  N N   . TYR A 1 63  ? -23.936 -4.566  -17.776 1.00 91.09 63  A 1 
ATOM 488  C CA  . TYR A 1 63  ? -23.280 -5.341  -16.717 1.00 90.46 63  A 1 
ATOM 489  C C   . TYR A 1 63  ? -23.636 -4.863  -15.296 1.00 91.18 63  A 1 
ATOM 490  O O   . TYR A 1 63  ? -23.164 -5.463  -14.326 1.00 88.09 63  A 1 
ATOM 491  C CB  . TYR A 1 63  ? -21.768 -5.398  -16.974 1.00 90.28 63  A 1 
ATOM 492  C CG  . TYR A 1 63  ? -21.384 -6.376  -18.071 1.00 89.25 63  A 1 
ATOM 493  C CD1 . TYR A 1 63  ? -21.003 -7.689  -17.742 1.00 82.37 63  A 1 
ATOM 494  C CD2 . TYR A 1 63  ? -21.418 -5.984  -19.418 1.00 82.44 63  A 1 
ATOM 495  C CE1 . TYR A 1 63  ? -20.650 -8.596  -18.758 1.00 80.69 63  A 1 
ATOM 496  C CE2 . TYR A 1 63  ? -21.076 -6.888  -20.441 1.00 81.24 63  A 1 
ATOM 497  C CZ  . TYR A 1 63  ? -20.687 -8.195  -20.110 1.00 83.42 63  A 1 
ATOM 498  O OH  . TYR A 1 63  ? -20.344 -9.067  -21.101 1.00 81.82 63  A 1 
ATOM 499  N N   . GLY A 1 64  ? -24.445 -3.822  -15.142 1.00 91.03 64  A 1 
ATOM 500  C CA  . GLY A 1 64  ? -24.925 -3.318  -13.851 1.00 90.67 64  A 1 
ATOM 501  C C   . GLY A 1 64  ? -23.902 -2.531  -13.026 1.00 92.06 64  A 1 
ATOM 502  O O   . GLY A 1 64  ? -24.090 -2.384  -11.823 1.00 89.47 64  A 1 
ATOM 503  N N   . TYR A 1 65  ? -22.813 -2.034  -13.623 1.00 92.01 65  A 1 
ATOM 504  C CA  . TYR A 1 65  ? -21.837 -1.158  -12.946 1.00 92.13 65  A 1 
ATOM 505  C C   . TYR A 1 65  ? -22.273 0.305   -12.916 1.00 92.78 65  A 1 
ATOM 506  O O   . TYR A 1 65  ? -21.925 1.033   -11.986 1.00 90.63 65  A 1 
ATOM 507  C CB  . TYR A 1 65  ? -20.473 -1.248  -13.634 1.00 91.49 65  A 1 
ATOM 508  C CG  . TYR A 1 65  ? -19.760 -2.560  -13.422 1.00 91.15 65  A 1 
ATOM 509  C CD1 . TYR A 1 65  ? -18.963 -2.737  -12.274 1.00 84.80 65  A 1 
ATOM 510  C CD2 . TYR A 1 65  ? -19.876 -3.592  -14.367 1.00 86.00 65  A 1 
ATOM 511  C CE1 . TYR A 1 65  ? -18.281 -3.948  -12.078 1.00 83.31 65  A 1 
ATOM 512  C CE2 . TYR A 1 65  ? -19.200 -4.807  -14.171 1.00 83.22 65  A 1 
ATOM 513  C CZ  . TYR A 1 65  ? -18.396 -4.984  -13.026 1.00 86.38 65  A 1 
ATOM 514  O OH  . TYR A 1 65  ? -17.734 -6.158  -12.840 1.00 83.96 65  A 1 
ATOM 515  N N   . VAL A 1 66  ? -23.002 0.733   -13.933 1.00 93.36 66  A 1 
ATOM 516  C CA  . VAL A 1 66  ? -23.526 2.091   -14.077 1.00 94.14 66  A 1 
ATOM 517  C C   . VAL A 1 66  ? -25.037 2.009   -14.210 1.00 94.05 66  A 1 
ATOM 518  O O   . VAL A 1 66  ? -25.569 1.026   -14.723 1.00 93.52 66  A 1 
ATOM 519  C CB  . VAL A 1 66  ? -22.854 2.798   -15.275 1.00 94.24 66  A 1 
ATOM 520  C CG1 . VAL A 1 66  ? -23.500 4.134   -15.655 1.00 88.96 66  A 1 
ATOM 521  C CG2 . VAL A 1 66  ? -21.378 3.083   -14.963 1.00 88.53 66  A 1 
ATOM 522  N N   . ASN A 1 67  ? -25.720 3.047   -13.756 1.00 92.75 67  A 1 
ATOM 523  C CA  . ASN A 1 67  ? -27.118 3.272   -14.081 1.00 92.68 67  A 1 
ATOM 524  C C   . ASN A 1 67  ? -27.311 4.721   -14.546 1.00 93.03 67  A 1 
ATOM 525  O O   . ASN A 1 67  ? -26.456 5.579   -14.308 1.00 93.57 67  A 1 
ATOM 526  C CB  . ASN A 1 67  ? -27.983 2.894   -12.863 1.00 92.13 67  A 1 
ATOM 527  C CG  . ASN A 1 67  ? -29.430 2.621   -13.224 1.00 87.94 67  A 1 
ATOM 528  O OD1 . ASN A 1 67  ? -29.832 2.642   -14.370 1.00 81.24 67  A 1 
ATOM 529  N ND2 . ASN A 1 67  ? -30.263 2.336   -12.254 1.00 79.42 67  A 1 
ATOM 530  N N   . GLN A 1 68  ? -28.419 4.975   -15.229 1.00 94.07 68  A 1 
ATOM 531  C CA  . GLN A 1 68  ? -28.818 6.304   -15.673 1.00 94.07 68  A 1 
ATOM 532  C C   . GLN A 1 68  ? -30.150 6.678   -15.028 1.00 93.32 68  A 1 
ATOM 533  O O   . GLN A 1 68  ? -31.128 5.943   -15.145 1.00 91.71 68  A 1 
ATOM 534  C CB  . GLN A 1 68  ? -28.883 6.348   -17.202 1.00 93.70 68  A 1 
ATOM 535  C CG  . GLN A 1 68  ? -29.049 7.790   -17.704 1.00 91.91 68  A 1 
ATOM 536  C CD  . GLN A 1 68  ? -29.133 7.901   -19.224 1.00 91.25 68  A 1 
ATOM 537  O OE1 . GLN A 1 68  ? -29.438 6.970   -19.951 1.00 85.88 68  A 1 
ATOM 538  N NE2 . GLN A 1 68  ? -28.880 9.070   -19.773 1.00 82.50 68  A 1 
ATOM 539  N N   . ASP A 1 69  ? -30.169 7.825   -14.383 1.00 92.01 69  A 1 
ATOM 540  C CA  . ASP A 1 69  ? -31.399 8.470   -13.935 1.00 90.20 69  A 1 
ATOM 541  C C   . ASP A 1 69  ? -32.139 9.029   -15.161 1.00 89.15 69  A 1 
ATOM 542  O O   . ASP A 1 69  ? -31.593 9.844   -15.908 1.00 87.82 69  A 1 
ATOM 543  C CB  . ASP A 1 69  ? -31.021 9.539   -12.902 1.00 90.32 69  A 1 
ATOM 544  C CG  . ASP A 1 69  ? -32.196 10.374  -12.406 1.00 88.33 69  A 1 
ATOM 545  O OD1 . ASP A 1 69  ? -33.307 10.252  -12.956 1.00 82.74 69  A 1 
ATOM 546  O OD2 . ASP A 1 69  ? -31.927 11.236  -11.543 1.00 82.34 69  A 1 
ATOM 547  N N   . GLN A 1 70  ? -33.365 8.556   -15.389 1.00 92.28 70  A 1 
ATOM 548  C CA  . GLN A 1 70  ? -34.171 8.910   -16.558 1.00 90.35 70  A 1 
ATOM 549  C C   . GLN A 1 70  ? -34.697 10.350  -16.498 1.00 91.26 70  A 1 
ATOM 550  O O   . GLN A 1 70  ? -34.845 10.980  -17.542 1.00 87.60 70  A 1 
ATOM 551  C CB  . GLN A 1 70  ? -35.333 7.911   -16.705 1.00 87.74 70  A 1 
ATOM 552  C CG  . GLN A 1 70  ? -34.861 6.465   -16.934 1.00 80.15 70  A 1 
ATOM 553  C CD  . GLN A 1 70  ? -34.038 6.292   -18.208 1.00 70.60 70  A 1 
ATOM 554  O OE1 . GLN A 1 70  ? -34.311 6.844   -19.258 1.00 65.01 70  A 1 
ATOM 555  N NE2 . GLN A 1 70  ? -32.984 5.505   -18.169 1.00 61.90 70  A 1 
ATOM 556  N N   . ASP A 1 71  ? -34.907 10.892  -15.303 1.00 90.65 71  A 1 
ATOM 557  C CA  . ASP A 1 71  ? -35.460 12.236  -15.121 1.00 91.84 71  A 1 
ATOM 558  C C   . ASP A 1 71  ? -34.398 13.312  -15.375 1.00 91.94 71  A 1 
ATOM 559  O O   . ASP A 1 71  ? -34.664 14.343  -15.997 1.00 88.91 71  A 1 
ATOM 560  C CB  . ASP A 1 71  ? -36.035 12.368  -13.700 1.00 92.71 71  A 1 
ATOM 561  C CG  . ASP A 1 71  ? -37.240 11.454  -13.436 1.00 89.87 71  A 1 
ATOM 562  O OD1 . ASP A 1 71  ? -37.969 11.140  -14.406 1.00 84.73 71  A 1 
ATOM 563  O OD2 . ASP A 1 71  ? -37.451 11.102  -12.257 1.00 85.72 71  A 1 
ATOM 564  N N   . THR A 1 72  ? -33.160 13.059  -14.930 1.00 91.72 72  A 1 
ATOM 565  C CA  . THR A 1 72  ? -32.045 14.016  -15.050 1.00 91.06 72  A 1 
ATOM 566  C C   . THR A 1 72  ? -31.087 13.713  -16.205 1.00 91.79 72  A 1 
ATOM 567  O O   . THR A 1 72  ? -30.236 14.547  -16.541 1.00 89.86 72  A 1 
ATOM 568  C CB  . THR A 1 72  ? -31.272 14.115  -13.732 1.00 92.33 72  A 1 
ATOM 569  O OG1 . THR A 1 72  ? -30.659 12.890  -13.425 1.00 91.53 72  A 1 
ATOM 570  C CG2 . THR A 1 72  ? -32.155 14.521  -12.556 1.00 89.57 72  A 1 
ATOM 571  N N   . SER A 1 73  ? -31.195 12.535  -16.821 1.00 91.93 73  A 1 
ATOM 572  C CA  . SER A 1 73  ? -30.248 11.988  -17.805 1.00 92.33 73  A 1 
ATOM 573  C C   . SER A 1 73  ? -28.807 11.890  -17.281 1.00 94.02 73  A 1 
ATOM 574  O O   . SER A 1 73  ? -27.846 11.905  -18.057 1.00 92.01 73  A 1 
ATOM 575  C CB  . SER A 1 73  ? -30.329 12.746  -19.134 1.00 91.49 73  A 1 
ATOM 576  O OG  . SER A 1 73  ? -31.653 12.724  -19.640 1.00 82.52 73  A 1 
ATOM 577  N N   . CYS A 1 74  ? -28.645 11.806  -15.965 1.00 90.83 74  A 1 
ATOM 578  C CA  . CYS A 1 74  ? -27.351 11.693  -15.302 1.00 92.23 74  A 1 
ATOM 579  C C   . CYS A 1 74  ? -26.962 10.225  -15.095 1.00 92.48 74  A 1 
ATOM 580  O O   . CYS A 1 74  ? -27.791 9.384   -14.767 1.00 92.69 74  A 1 
ATOM 581  C CB  . CYS A 1 74  ? -27.376 12.461  -13.981 1.00 92.02 74  A 1 
ATOM 582  S SG  . CYS A 1 74  ? -27.432 14.251  -14.302 1.00 90.02 74  A 1 
ATOM 583  N N   . TYR A 1 75  ? -25.670 9.929   -15.239 1.00 93.60 75  A 1 
ATOM 584  C CA  . TYR A 1 75  ? -25.083 8.615   -14.998 1.00 93.71 75  A 1 
ATOM 585  C C   . TYR A 1 75  ? -24.439 8.559   -13.617 1.00 94.27 75  A 1 
ATOM 586  O O   . TYR A 1 75  ? -23.826 9.528   -13.170 1.00 93.36 75  A 1 
ATOM 587  C CB  . TYR A 1 75  ? -24.058 8.288   -16.085 1.00 94.18 75  A 1 
ATOM 588  C CG  . TYR A 1 75  ? -24.630 8.220   -17.481 1.00 94.49 75  A 1 
ATOM 589  C CD1 . TYR A 1 75  ? -25.057 6.988   -18.009 1.00 86.77 75  A 1 
ATOM 590  C CD2 . TYR A 1 75  ? -24.743 9.393   -18.259 1.00 87.64 75  A 1 
ATOM 591  C CE1 . TYR A 1 75  ? -25.597 6.921   -19.306 1.00 86.40 75  A 1 
ATOM 592  C CE2 . TYR A 1 75  ? -25.289 9.332   -19.553 1.00 86.41 75  A 1 
ATOM 593  C CZ  . TYR A 1 75  ? -25.716 8.094   -20.078 1.00 92.67 75  A 1 
ATOM 594  O OH  . TYR A 1 75  ? -26.251 8.036   -21.326 1.00 91.22 75  A 1 
ATOM 595  N N   . TYR A 1 76  ? -24.508 7.400   -12.973 1.00 92.69 76  A 1 
ATOM 596  C CA  . TYR A 1 76  ? -23.858 7.141   -11.692 1.00 92.27 76  A 1 
ATOM 597  C C   . TYR A 1 76  ? -23.410 5.682   -11.581 1.00 92.57 76  A 1 
ATOM 598  O O   . TYR A 1 76  ? -23.979 4.789   -12.212 1.00 92.24 76  A 1 
ATOM 599  C CB  . TYR A 1 76  ? -24.802 7.529   -10.547 1.00 92.10 76  A 1 
ATOM 600  C CG  . TYR A 1 76  ? -26.117 6.768   -10.505 1.00 91.89 76  A 1 
ATOM 601  C CD1 . TYR A 1 76  ? -27.218 7.220   -11.259 1.00 87.23 76  A 1 
ATOM 602  C CD2 . TYR A 1 76  ? -26.245 5.621   -9.704  1.00 87.50 76  A 1 
ATOM 603  C CE1 . TYR A 1 76  ? -28.442 6.538   -11.207 1.00 85.19 76  A 1 
ATOM 604  C CE2 . TYR A 1 76  ? -27.470 4.930   -9.648  1.00 84.94 76  A 1 
ATOM 605  C CZ  . TYR A 1 76  ? -28.571 5.392   -10.397 1.00 89.11 76  A 1 
ATOM 606  O OH  . TYR A 1 76  ? -29.756 4.732   -10.335 1.00 86.38 76  A 1 
ATOM 607  N N   . LEU A 1 77  ? -22.368 5.439   -10.777 1.00 90.58 77  A 1 
ATOM 608  C CA  . LEU A 1 77  ? -21.932 4.084   -10.444 1.00 89.34 77  A 1 
ATOM 609  C C   . LEU A 1 77  ? -22.927 3.429   -9.480  1.00 89.43 77  A 1 
ATOM 610  O O   . LEU A 1 77  ? -23.370 4.040   -8.508  1.00 89.09 77  A 1 
ATOM 611  C CB  . LEU A 1 77  ? -20.528 4.102   -9.821  1.00 89.43 77  A 1 
ATOM 612  C CG  . LEU A 1 77  ? -19.390 4.412   -10.804 1.00 87.90 77  A 1 
ATOM 613  C CD1 . LEU A 1 77  ? -18.087 4.562   -10.024 1.00 82.02 77  A 1 
ATOM 614  C CD2 . LEU A 1 77  ? -19.190 3.302   -11.832 1.00 83.43 77  A 1 
ATOM 615  N N   . THR A 1 78  ? -23.228 2.161   -9.717  1.00 89.59 78  A 1 
ATOM 616  C CA  . THR A 1 78  ? -23.974 1.336   -8.759  1.00 88.82 78  A 1 
ATOM 617  C C   . THR A 1 78  ? -23.045 0.813   -7.660  1.00 88.21 78  A 1 
ATOM 618  O O   . THR A 1 78  ? -21.815 0.885   -7.763  1.00 87.88 78  A 1 
ATOM 619  C CB  . THR A 1 78  ? -24.683 0.169   -9.456  1.00 89.90 78  A 1 
ATOM 620  O OG1 . THR A 1 78  ? -23.749 -0.817  -9.795  1.00 86.96 78  A 1 
ATOM 621  C CG2 . THR A 1 78  ? -25.454 0.580   -10.710 1.00 86.80 78  A 1 
ATOM 622  N N   . LEU A 1 79  ? -23.614 0.190   -6.628  1.00 84.14 79  A 1 
ATOM 623  C CA  . LEU A 1 79  ? -22.830 -0.460  -5.570  1.00 83.12 79  A 1 
ATOM 624  C C   . LEU A 1 79  ? -22.168 -1.780  -6.005  1.00 81.98 79  A 1 
ATOM 625  O O   . LEU A 1 79  ? -21.460 -2.391  -5.210  1.00 82.64 79  A 1 
ATOM 626  C CB  . LEU A 1 79  ? -23.701 -0.652  -4.317  1.00 83.69 79  A 1 
ATOM 627  C CG  . LEU A 1 79  ? -24.154 0.659   -3.648  1.00 80.98 79  A 1 
ATOM 628  C CD1 . LEU A 1 79  ? -25.023 0.327   -2.438  1.00 77.18 79  A 1 
ATOM 629  C CD2 . LEU A 1 79  ? -22.973 1.515   -3.175  1.00 78.05 79  A 1 
ATOM 630  N N   . LYS A 1 80  ? -22.334 -2.216  -7.260  1.00 82.72 80  A 1 
ATOM 631  C CA  . LYS A 1 80  ? -21.734 -3.469  -7.749  1.00 83.02 80  A 1 
ATOM 632  C C   . LYS A 1 80  ? -20.207 -3.467  -7.649  1.00 82.72 80  A 1 
ATOM 633  O O   . LYS A 1 80  ? -19.616 -4.485  -7.300  1.00 82.69 80  A 1 
ATOM 634  C CB  . LYS A 1 80  ? -22.198 -3.711  -9.190  1.00 84.92 80  A 1 
ATOM 635  C CG  . LYS A 1 80  ? -21.729 -5.076  -9.700  1.00 86.47 80  A 1 
ATOM 636  C CD  . LYS A 1 80  ? -22.384 -5.383  -11.041 1.00 83.98 80  A 1 
ATOM 637  C CE  . LYS A 1 80  ? -21.994 -6.782  -11.506 1.00 80.31 80  A 1 
ATOM 638  N NZ  . LYS A 1 80  ? -22.736 -7.150  -12.731 1.00 70.18 80  A 1 
ATOM 639  N N   . LEU A 1 81  ? -19.562 -2.325  -7.911  1.00 83.51 81  A 1 
ATOM 640  C CA  . LEU A 1 81  ? -18.110 -2.199  -7.781  1.00 80.14 81  A 1 
ATOM 641  C C   . LEU A 1 81  ? -17.660 -2.323  -6.317  1.00 79.64 81  A 1 
ATOM 642  O O   . LEU A 1 81  ? -16.661 -2.982  -6.040  1.00 79.24 81  A 1 
ATOM 643  C CB  . LEU A 1 81  ? -17.672 -0.864  -8.413  1.00 80.64 81  A 1 
ATOM 644  C CG  . LEU A 1 81  ? -16.149 -0.712  -8.568  1.00 78.62 81  A 1 
ATOM 645  C CD1 . LEU A 1 81  ? -15.564 -1.733  -9.546  1.00 74.32 81  A 1 
ATOM 646  C CD2 . LEU A 1 81  ? -15.827 0.689   -9.092  1.00 74.90 81  A 1 
ATOM 647  N N   . ALA A 1 82  ? -18.418 -1.740  -5.383  1.00 79.50 82  A 1 
ATOM 648  C CA  . ALA A 1 82  ? -18.156 -1.866  -3.946  1.00 79.08 82  A 1 
ATOM 649  C C   . ALA A 1 82  ? -18.357 -3.309  -3.452  1.00 79.01 82  A 1 
ATOM 650  O O   . ALA A 1 82  ? -17.559 -3.804  -2.659  1.00 77.72 82  A 1 
ATOM 651  C CB  . ALA A 1 82  ? -19.062 -0.883  -3.193  1.00 80.24 82  A 1 
ATOM 652  N N   . GLU A 1 83  ? -19.372 -4.003  -3.954  1.00 76.21 83  A 1 
ATOM 653  C CA  . GLU A 1 83  ? -19.659 -5.407  -3.652  1.00 76.51 83  A 1 
ATOM 654  C C   . GLU A 1 83  ? -18.501 -6.318  -4.086  1.00 75.12 83  A 1 
ATOM 655  O O   . GLU A 1 83  ? -17.977 -7.090  -3.279  1.00 75.22 83  A 1 
ATOM 656  C CB  . GLU A 1 83  ? -20.996 -5.748  -4.338  1.00 79.02 83  A 1 
ATOM 657  C CG  . GLU A 1 83  ? -21.595 -7.085  -3.892  1.00 71.94 83  A 1 
ATOM 658  C CD  . GLU A 1 83  ? -20.945 -8.295  -4.535  1.00 67.15 83  A 1 
ATOM 659  O OE1 . GLU A 1 83  ? -20.691 -9.251  -3.778  1.00 60.12 83  A 1 
ATOM 660  O OE2 . GLU A 1 83  ? -20.746 -8.353  -5.766  1.00 65.45 83  A 1 
ATOM 661  N N   . ILE A 1 84  ? -18.023 -6.166  -5.323  1.00 82.70 84  A 1 
ATOM 662  C CA  . ILE A 1 84  ? -16.855 -6.904  -5.826  1.00 80.45 84  A 1 
ATOM 663  C C   . ILE A 1 84  ? -15.611 -6.579  -4.997  1.00 78.70 84  A 1 
ATOM 664  O O   . ILE A 1 84  ? -14.884 -7.488  -4.600  1.00 76.99 84  A 1 
ATOM 665  C CB  . ILE A 1 84  ? -16.644 -6.607  -7.329  1.00 82.12 84  A 1 
ATOM 666  C CG1 . ILE A 1 84  ? -17.799 -7.224  -8.148  1.00 79.49 84  A 1 
ATOM 667  C CG2 . ILE A 1 84  ? -15.293 -7.155  -7.827  1.00 78.19 84  A 1 
ATOM 668  C CD1 . ILE A 1 84  ? -17.836 -6.758  -9.607  1.00 74.31 84  A 1 
ATOM 669  N N   . GLY A 1 85  ? -15.376 -5.296  -4.698  1.00 77.45 85  A 1 
ATOM 670  C CA  . GLY A 1 85  ? -14.268 -4.857  -3.851  1.00 75.23 85  A 1 
ATOM 671  C C   . GLY A 1 85  ? -14.301 -5.480  -2.455  1.00 75.68 85  A 1 
ATOM 672  O O   . GLY A 1 85  ? -13.270 -5.938  -1.965  1.00 76.03 85  A 1 
ATOM 673  N N   . SER A 1 86  ? -15.480 -5.587  -1.842  1.00 71.79 86  A 1 
ATOM 674  C CA  . SER A 1 86  ? -15.657 -6.251  -0.544  1.00 73.02 86  A 1 
ATOM 675  C C   . SER A 1 86  ? -15.290 -7.734  -0.610  1.00 73.17 86  A 1 
ATOM 676  O O   . SER A 1 86  ? -14.511 -8.203  0.215   1.00 73.26 86  A 1 
ATOM 677  C CB  . SER A 1 86  ? -17.091 -6.088  -0.042  1.00 73.85 86  A 1 
ATOM 678  O OG  . SER A 1 86  ? -17.167 -6.478  1.316   1.00 64.38 86  A 1 
ATOM 679  N N   . ARG A 1 87  ? -15.750 -8.462  -1.634  1.00 72.85 87  A 1 
ATOM 680  C CA  . ARG A 1 87  ? -15.387 -9.882  -1.803  1.00 72.59 87  A 1 
ATOM 681  C C   . ARG A 1 87  ? -13.883 -10.081 -1.971  1.00 71.68 87  A 1 
ATOM 682  O O   . ARG A 1 87  ? -13.321 -11.024 -1.420  1.00 72.30 87  A 1 
ATOM 683  C CB  . ARG A 1 87  ? -16.092 -10.486 -3.021  1.00 76.40 87  A 1 
ATOM 684  C CG  . ARG A 1 87  ? -17.608 -10.594 -2.870  1.00 75.73 87  A 1 
ATOM 685  C CD  . ARG A 1 87  ? -18.140 -11.354 -4.090  1.00 75.64 87  A 1 
ATOM 686  N NE  . ARG A 1 87  ? -19.601 -11.251 -4.186  1.00 68.09 87  A 1 
ATOM 687  C CZ  . ARG A 1 87  ? -20.381 -11.787 -5.096  1.00 63.80 87  A 1 
ATOM 688  N NH1 . ARG A 1 87  ? -19.944 -12.628 -5.983  1.00 59.45 87  A 1 
ATOM 689  N NH2 . ARG A 1 87  ? -21.637 -11.458 -5.129  1.00 54.30 87  A 1 
ATOM 690  N N   . VAL A 1 88  ? -13.225 -9.193  -2.741  1.00 75.89 88  A 1 
ATOM 691  C CA  . VAL A 1 88  ? -11.771 -9.233  -2.930  1.00 74.13 88  A 1 
ATOM 692  C C   . VAL A 1 88  ? -11.051 -8.980  -1.612  1.00 74.26 88  A 1 
ATOM 693  O O   . VAL A 1 88  ? -10.127 -9.720  -1.289  1.00 72.67 88  A 1 
ATOM 694  C CB  . VAL A 1 88  ? -11.316 -8.232  -4.002  1.00 75.13 88  A 1 
ATOM 695  C CG1 . VAL A 1 88  ? -9.788  -8.105  -4.078  1.00 69.44 88  A 1 
ATOM 696  C CG2 . VAL A 1 88  ? -11.800 -8.679  -5.386  1.00 71.30 88  A 1 
ATOM 697  N N   . ARG A 1 89  ? -11.479 -7.984  -0.835  1.00 71.35 89  A 1 
ATOM 698  C CA  . ARG A 1 89  ? -10.909 -7.682  0.489   1.00 71.08 89  A 1 
ATOM 699  C C   . ARG A 1 89  ? -10.998 -8.887  1.420   1.00 70.66 89  A 1 
ATOM 700  O O   . ARG A 1 89  ? -10.004 -9.260  2.026   1.00 69.26 89  A 1 
ATOM 701  C CB  . ARG A 1 89  ? -11.632 -6.469  1.082   1.00 73.08 89  A 1 
ATOM 702  C CG  . ARG A 1 89  ? -11.073 -6.053  2.449   1.00 70.66 89  A 1 
ATOM 703  C CD  . ARG A 1 89  ? -11.999 -5.052  3.143   1.00 70.02 89  A 1 
ATOM 704  N NE  . ARG A 1 89  ? -13.277 -5.696  3.495   1.00 63.02 89  A 1 
ATOM 705  C CZ  . ARG A 1 89  ? -14.371 -5.104  3.912   1.00 56.18 89  A 1 
ATOM 706  N NH1 . ARG A 1 89  ? -14.436 -3.805  4.117   1.00 54.06 89  A 1 
ATOM 707  N NH2 . ARG A 1 89  ? -15.432 -5.829  4.121   1.00 50.57 89  A 1 
ATOM 708  N N   . ASP A 1 90  ? -12.160 -9.513  1.494   1.00 70.20 90  A 1 
ATOM 709  C CA  . ASP A 1 90  ? -12.415 -10.628 2.411   1.00 71.27 90  A 1 
ATOM 710  C C   . ASP A 1 90  ? -11.673 -11.910 1.984   1.00 70.64 90  A 1 
ATOM 711  O O   . ASP A 1 90  ? -11.373 -12.771 2.808   1.00 68.21 90  A 1 
ATOM 712  C CB  . ASP A 1 90  ? -13.934 -10.847 2.518   1.00 72.67 90  A 1 
ATOM 713  C CG  . ASP A 1 90  ? -14.730 -9.635  3.048   1.00 69.87 90  A 1 
ATOM 714  O OD1 . ASP A 1 90  ? -14.139 -8.651  3.562   1.00 66.90 90  A 1 
ATOM 715  O OD2 . ASP A 1 90  ? -15.972 -9.665  2.902   1.00 67.20 90  A 1 
ATOM 716  N N   . SER A 1 91  ? -11.332 -12.027 0.697   1.00 72.58 91  A 1 
ATOM 717  C CA  . SER A 1 91  ? -10.586 -13.160 0.129   1.00 71.47 91  A 1 
ATOM 718  C C   . SER A 1 91  ? -9.094  -12.882 -0.068  1.00 71.48 91  A 1 
ATOM 719  O O   . SER A 1 91  ? -8.368  -13.747 -0.567  1.00 67.15 91  A 1 
ATOM 720  C CB  . SER A 1 91  ? -11.204 -13.589 -1.208  1.00 69.15 91  A 1 
ATOM 721  O OG  . SER A 1 91  ? -12.596 -13.783 -1.094  1.00 60.78 91  A 1 
ATOM 722  N N   . PHE A 1 92  ? -8.615  -11.678 0.270   1.00 73.91 92  A 1 
ATOM 723  C CA  . PHE A 1 92  ? -7.223  -11.304 0.038   1.00 73.94 92  A 1 
ATOM 724  C C   . PHE A 1 92  ? -6.283  -12.147 0.913   1.00 74.42 92  A 1 
ATOM 725  O O   . PHE A 1 92  ? -6.438  -12.168 2.139   1.00 71.81 92  A 1 
ATOM 726  C CB  . PHE A 1 92  ? -7.026  -9.804  0.276   1.00 74.37 92  A 1 
ATOM 727  C CG  . PHE A 1 92  ? -5.616  -9.334  -0.032  1.00 73.43 92  A 1 
ATOM 728  C CD1 . PHE A 1 92  ? -4.721  -9.047  1.013   1.00 67.13 92  A 1 
ATOM 729  C CD2 . PHE A 1 92  ? -5.189  -9.214  -1.364  1.00 66.31 92  A 1 
ATOM 730  C CE1 . PHE A 1 92  ? -3.409  -8.636  0.726   1.00 62.22 92  A 1 
ATOM 731  C CE2 . PHE A 1 92  ? -3.872  -8.807  -1.653  1.00 64.07 92  A 1 
ATOM 732  C CZ  . PHE A 1 92  ? -2.983  -8.517  -0.608  1.00 69.47 92  A 1 
ATOM 733  N N   . PRO A 1 93  ? -5.282  -12.829 0.331   1.00 76.54 93  A 1 
ATOM 734  C CA  . PRO A 1 93  ? -4.395  -13.718 1.077   1.00 76.43 93  A 1 
ATOM 735  C C   . PRO A 1 93  ? -3.313  -12.917 1.815   1.00 77.66 93  A 1 
ATOM 736  O O   . PRO A 1 93  ? -2.117  -13.066 1.550   1.00 75.25 93  A 1 
ATOM 737  C CB  . PRO A 1 93  ? -3.855  -14.690 0.028   1.00 76.01 93  A 1 
ATOM 738  C CG  . PRO A 1 93  ? -3.769  -13.816 -1.217  1.00 75.07 93  A 1 
ATOM 739  C CD  . PRO A 1 93  ? -5.003  -12.918 -1.087  1.00 77.83 93  A 1 
ATOM 740  N N   . PHE A 1 94  ? -3.726  -12.070 2.745   1.00 78.06 94  A 1 
ATOM 741  C CA  . PHE A 1 94  ? -2.929  -11.033 3.404   1.00 77.90 94  A 1 
ATOM 742  C C   . PHE A 1 94  ? -1.567  -11.533 3.914   1.00 79.79 94  A 1 
ATOM 743  O O   . PHE A 1 94  ? -0.520  -10.997 3.553   1.00 78.32 94  A 1 
ATOM 744  C CB  . PHE A 1 94  ? -3.772  -10.458 4.552   1.00 76.56 94  A 1 
ATOM 745  C CG  . PHE A 1 94  ? -3.115  -9.310  5.283   1.00 75.88 94  A 1 
ATOM 746  C CD1 . PHE A 1 94  ? -2.284  -9.554  6.390   1.00 71.40 94  A 1 
ATOM 747  C CD2 . PHE A 1 94  ? -3.335  -7.991  4.847   1.00 71.10 94  A 1 
ATOM 748  C CE1 . PHE A 1 94  ? -1.673  -8.484  7.056   1.00 66.91 94  A 1 
ATOM 749  C CE2 . PHE A 1 94  ? -2.726  -6.921  5.517   1.00 67.46 94  A 1 
ATOM 750  C CZ  . PHE A 1 94  ? -1.893  -7.168  6.621   1.00 70.87 94  A 1 
ATOM 751  N N   . GLN A 1 95  ? -1.562  -12.604 4.705   1.00 74.15 95  A 1 
ATOM 752  C CA  . GLN A 1 95  ? -0.318  -13.144 5.265   1.00 75.76 95  A 1 
ATOM 753  C C   . GLN A 1 95  ? 0.609   -13.694 4.174   1.00 79.49 95  A 1 
ATOM 754  O O   . GLN A 1 95  ? 1.798   -13.394 4.148   1.00 77.63 95  A 1 
ATOM 755  C CB  . GLN A 1 95  ? -0.640  -14.246 6.284   1.00 72.32 95  A 1 
ATOM 756  C CG  . GLN A 1 95  ? -1.390  -13.717 7.514   1.00 65.18 95  A 1 
ATOM 757  C CD  . GLN A 1 95  ? -1.707  -14.816 8.521   1.00 60.25 95  A 1 
ATOM 758  O OE1 . GLN A 1 95  ? -1.506  -15.996 8.294   1.00 55.22 95  A 1 
ATOM 759  N NE2 . GLN A 1 95  ? -2.236  -14.480 9.670   1.00 51.97 95  A 1 
ATOM 760  N N   . ASN A 1 96  ? 0.060   -14.472 3.242   1.00 79.98 96  A 1 
ATOM 761  C CA  . ASN A 1 96  ? 0.840   -15.118 2.190   1.00 81.05 96  A 1 
ATOM 762  C C   . ASN A 1 96  ? 1.385   -14.106 1.179   1.00 82.62 96  A 1 
ATOM 763  O O   . ASN A 1 96  ? 2.521   -14.250 0.731   1.00 79.61 96  A 1 
ATOM 764  C CB  . ASN A 1 96  ? -0.030  -16.177 1.495   1.00 78.80 96  A 1 
ATOM 765  C CG  . ASN A 1 96  ? -0.308  -17.387 2.369   1.00 71.56 96  A 1 
ATOM 766  O OD1 . ASN A 1 96  ? 0.443   -17.737 3.261   1.00 65.02 96  A 1 
ATOM 767  N ND2 . ASN A 1 96  ? -1.395  -18.081 2.128   1.00 62.98 96  A 1 
ATOM 768  N N   . SER A 1 97  ? 0.602   -13.084 0.828   1.00 84.45 97  A 1 
ATOM 769  C CA  . SER A 1 97  ? 1.022   -12.061 -0.130  1.00 84.72 97  A 1 
ATOM 770  C C   . SER A 1 97  ? 2.136   -11.180 0.431   1.00 87.15 97  A 1 
ATOM 771  O O   . SER A 1 97  ? 3.079   -10.872 -0.296  1.00 85.84 97  A 1 
ATOM 772  C CB  . SER A 1 97  ? -0.168  -11.207 -0.581  1.00 81.90 97  A 1 
ATOM 773  O OG  . SER A 1 97  ? -0.671  -10.435 0.481   1.00 69.55 97  A 1 
ATOM 774  N N   . LEU A 1 98  ? 2.097   -10.848 1.722   1.00 86.14 98  A 1 
ATOM 775  C CA  . LEU A 1 98  ? 3.097   -9.989  2.357   1.00 88.44 98  A 1 
ATOM 776  C C   . LEU A 1 98  ? 4.326   -10.755 2.873   1.00 90.26 98  A 1 
ATOM 777  O O   . LEU A 1 98  ? 5.408   -10.179 2.972   1.00 90.47 98  A 1 
ATOM 778  C CB  . LEU A 1 98  ? 2.428   -9.158  3.457   1.00 88.92 98  A 1 
ATOM 779  C CG  . LEU A 1 98  ? 1.307   -8.211  2.985   1.00 87.65 98  A 1 
ATOM 780  C CD1 . LEU A 1 98  ? 0.854   -7.357  4.161   1.00 82.93 98  A 1 
ATOM 781  C CD2 . LEU A 1 98  ? 1.736   -7.269  1.861   1.00 83.29 98  A 1 
ATOM 782  N N   . ALA A 1 99  ? 4.225   -12.063 3.123   1.00 91.16 99  A 1 
ATOM 783  C CA  . ALA A 1 99  ? 5.356   -12.883 3.571   1.00 91.13 99  A 1 
ATOM 784  C C   . ALA A 1 99  ? 6.561   -12.853 2.615   1.00 92.24 99  A 1 
ATOM 785  O O   . ALA A 1 99  ? 7.709   -12.974 3.055   1.00 91.77 99  A 1 
ATOM 786  C CB  . ALA A 1 99  ? 4.865   -14.323 3.760   1.00 89.54 99  A 1 
ATOM 787  N N   . LYS A 1 100 ? 6.335   -12.678 1.310   1.00 94.45 100 A 1 
ATOM 788  C CA  . LYS A 1 100 ? 7.419   -12.563 0.323   1.00 94.47 100 A 1 
ATOM 789  C C   . LYS A 1 100 ? 8.319   -11.354 0.584   1.00 95.42 100 A 1 
ATOM 790  O O   . LYS A 1 100 ? 9.528   -11.479 0.440   1.00 94.93 100 A 1 
ATOM 791  C CB  . LYS A 1 100 ? 6.838   -12.576 -1.100  1.00 93.31 100 A 1 
ATOM 792  C CG  . LYS A 1 100 ? 6.160   -11.259 -1.482  1.00 91.67 100 A 1 
ATOM 793  C CD  . LYS A 1 100 ? 5.319   -11.380 -2.751  1.00 90.05 100 A 1 
ATOM 794  C CE  . LYS A 1 100 ? 4.648   -10.027 -2.967  1.00 84.29 100 A 1 
ATOM 795  N NZ  . LYS A 1 100 ? 3.616   -10.053 -4.030  1.00 79.68 100 A 1 
ATOM 796  N N   . TYR A 1 101 ? 7.750   -10.239 1.032   1.00 94.47 101 A 1 
ATOM 797  C CA  . TYR A 1 101 ? 8.501   -9.023  1.336   1.00 94.76 101 A 1 
ATOM 798  C C   . TYR A 1 101 ? 9.406   -9.208  2.552   1.00 95.36 101 A 1 
ATOM 799  O O   . TYR A 1 101 ? 10.567  -8.811  2.522   1.00 95.01 101 A 1 
ATOM 800  C CB  . TYR A 1 101 ? 7.523   -7.866  1.550   1.00 95.17 101 A 1 
ATOM 801  C CG  . TYR A 1 101 ? 6.733   -7.503  0.312   1.00 95.25 101 A 1 
ATOM 802  C CD1 . TYR A 1 101 ? 7.409   -6.965  -0.792  1.00 92.85 101 A 1 
ATOM 803  C CD2 . TYR A 1 101 ? 5.338   -7.684  0.262   1.00 93.12 101 A 1 
ATOM 804  C CE1 . TYR A 1 101 ? 6.704   -6.597  -1.949  1.00 92.29 101 A 1 
ATOM 805  C CE2 . TYR A 1 101 ? 4.625   -7.314  -0.897  1.00 92.12 101 A 1 
ATOM 806  C CZ  . TYR A 1 101 ? 5.312   -6.763  -2.004  1.00 93.29 101 A 1 
ATOM 807  O OH  . TYR A 1 101 ? 4.655   -6.382  -3.124  1.00 91.56 101 A 1 
ATOM 808  N N   . VAL A 1 102 ? 8.932   -9.906  3.581   1.00 95.40 102 A 1 
ATOM 809  C CA  . VAL A 1 102 ? 9.738   -10.254 4.762   1.00 94.95 102 A 1 
ATOM 810  C C   . VAL A 1 102 ? 10.942  -11.110 4.363   1.00 94.97 102 A 1 
ATOM 811  O O   . VAL A 1 102 ? 12.068  -10.830 4.769   1.00 94.46 102 A 1 
ATOM 812  C CB  . VAL A 1 102 ? 8.879   -10.985 5.808   1.00 94.02 102 A 1 
ATOM 813  C CG1 . VAL A 1 102 ? 9.672   -11.308 7.074   1.00 90.79 102 A 1 
ATOM 814  C CG2 . VAL A 1 102 ? 7.666   -10.145 6.212   1.00 91.17 102 A 1 
ATOM 815  N N   . LYS A 1 103 ? 10.727  -12.112 3.503   1.00 95.32 103 A 1 
ATOM 816  C CA  . LYS A 1 103 ? 11.813  -12.956 2.980   1.00 94.90 103 A 1 
ATOM 817  C C   . LYS A 1 103 ? 12.827  -12.150 2.168   1.00 95.28 103 A 1 
ATOM 818  O O   . LYS A 1 103 ? 14.025  -12.368 2.316   1.00 94.64 103 A 1 
ATOM 819  C CB  . LYS A 1 103 ? 11.242  -14.098 2.129   1.00 93.90 103 A 1 
ATOM 820  C CG  . LYS A 1 103 ? 10.471  -15.117 2.973   1.00 87.46 103 A 1 
ATOM 821  C CD  . LYS A 1 103 ? 9.862   -16.202 2.080   1.00 83.85 103 A 1 
ATOM 822  C CE  . LYS A 1 103 ? 9.063   -17.175 2.949   1.00 74.58 103 A 1 
ATOM 823  N NZ  . LYS A 1 103 ? 8.449   -18.261 2.141   1.00 66.12 103 A 1 
ATOM 824  N N   . GLN A 1 104 ? 12.361  -11.227 1.332   1.00 95.82 104 A 1 
ATOM 825  C CA  . GLN A 1 104 ? 13.225  -10.346 0.543   1.00 95.89 104 A 1 
ATOM 826  C C   . GLN A 1 104 ? 14.103  -9.467  1.442   1.00 96.35 104 A 1 
ATOM 827  O O   . GLN A 1 104 ? 15.316  -9.428  1.245   1.00 95.84 104 A 1 
ATOM 828  C CB  . GLN A 1 104 ? 12.371  -9.466  -0.382  1.00 95.33 104 A 1 
ATOM 829  C CG  . GLN A 1 104 ? 11.782  -10.234 -1.576  1.00 89.18 104 A 1 
ATOM 830  C CD  . GLN A 1 104 ? 10.746  -9.411  -2.340  1.00 90.17 104 A 1 
ATOM 831  O OE1 . GLN A 1 104 ? 10.297  -8.358  -1.927  1.00 83.69 104 A 1 
ATOM 832  N NE2 . GLN A 1 104 ? 10.300  -9.859  -3.491  1.00 81.35 104 A 1 
ATOM 833  N N   . VAL A 1 105 ? 13.516  -8.826  2.452   1.00 96.39 105 A 1 
ATOM 834  C CA  . VAL A 1 105 ? 14.239  -7.974  3.411   1.00 96.38 105 A 1 
ATOM 835  C C   . VAL A 1 105 ? 15.290  -8.781  4.176   1.00 96.05 105 A 1 
ATOM 836  O O   . VAL A 1 105 ? 16.455  -8.384  4.218   1.00 95.65 105 A 1 
ATOM 837  C CB  . VAL A 1 105 ? 13.245  -7.295  4.375   1.00 96.55 105 A 1 
ATOM 838  C CG1 . VAL A 1 105 ? 13.944  -6.561  5.525   1.00 95.38 105 A 1 
ATOM 839  C CG2 . VAL A 1 105 ? 12.386  -6.263  3.634   1.00 95.41 105 A 1 
ATOM 840  N N   . ALA A 1 106 ? 14.901  -9.930  4.728   1.00 95.79 106 A 1 
ATOM 841  C CA  . ALA A 1 106 ? 15.816  -10.793 5.471   1.00 94.71 106 A 1 
ATOM 842  C C   . ALA A 1 106 ? 16.997  -11.260 4.606   1.00 94.37 106 A 1 
ATOM 843  O O   . ALA A 1 106 ? 18.148  -11.181 5.029   1.00 93.57 106 A 1 
ATOM 844  C CB  . ALA A 1 106 ? 15.021  -11.988 6.016   1.00 93.72 106 A 1 
ATOM 845  N N   . HIS A 1 107 ? 16.728  -11.686 3.372   1.00 95.13 107 A 1 
ATOM 846  C CA  . HIS A 1 107 ? 17.760  -12.138 2.441   1.00 94.84 107 A 1 
ATOM 847  C C   . HIS A 1 107 ? 18.696  -11.005 2.003   1.00 94.89 107 A 1 
ATOM 848  O O   . HIS A 1 107 ? 19.906  -11.202 1.943   1.00 93.69 107 A 1 
ATOM 849  C CB  . HIS A 1 107 ? 17.078  -12.792 1.232   1.00 94.05 107 A 1 
ATOM 850  C CG  . HIS A 1 107 ? 18.060  -13.326 0.222   1.00 83.86 107 A 1 
ATOM 851  N ND1 . HIS A 1 107 ? 18.653  -12.610 -0.787  1.00 70.76 107 A 1 
ATOM 852  C CD2 . HIS A 1 107 ? 18.557  -14.601 0.160   1.00 68.82 107 A 1 
ATOM 853  C CE1 . HIS A 1 107 ? 19.496  -13.428 -1.442  1.00 67.70 107 A 1 
ATOM 854  N NE2 . HIS A 1 107 ? 19.467  -14.657 -0.901  1.00 69.17 107 A 1 
ATOM 855  N N   . GLN A 1 108 ? 18.154  -9.818  1.723   1.00 95.34 108 A 1 
ATOM 856  C CA  . GLN A 1 108 ? 18.931  -8.672  1.237   1.00 96.20 108 A 1 
ATOM 857  C C   . GLN A 1 108 ? 19.997  -8.215  2.237   1.00 96.20 108 A 1 
ATOM 858  O O   . GLN A 1 108 ? 21.103  -7.849  1.843   1.00 95.07 108 A 1 
ATOM 859  C CB  . GLN A 1 108 ? 17.954  -7.522  0.921   1.00 96.60 108 A 1 
ATOM 860  C CG  . GLN A 1 108 ? 18.647  -6.247  0.398   1.00 94.95 108 A 1 
ATOM 861  C CD  . GLN A 1 108 ? 19.378  -6.440  -0.923  1.00 94.28 108 A 1 
ATOM 862  O OE1 . GLN A 1 108 ? 19.118  -7.344  -1.705  1.00 86.73 108 A 1 
ATOM 863  N NE2 . GLN A 1 108 ? 20.337  -5.597  -1.228  1.00 84.42 108 A 1 
ATOM 864  N N   . PHE A 1 109 ? 19.675  -8.217  3.522   1.00 95.30 109 A 1 
ATOM 865  C CA  . PHE A 1 109 ? 20.558  -7.698  4.569   1.00 94.88 109 A 1 
ATOM 866  C C   . PHE A 1 109 ? 21.193  -8.785  5.439   1.00 94.25 109 A 1 
ATOM 867  O O   . PHE A 1 109 ? 22.074  -8.467  6.238   1.00 92.42 109 A 1 
ATOM 868  C CB  . PHE A 1 109 ? 19.788  -6.658  5.390   1.00 95.34 109 A 1 
ATOM 869  C CG  . PHE A 1 109 ? 19.435  -5.436  4.566   1.00 96.20 109 A 1 
ATOM 870  C CD1 . PHE A 1 109 ? 20.430  -4.493  4.250   1.00 95.22 109 A 1 
ATOM 871  C CD2 . PHE A 1 109 ? 18.131  -5.265  4.077   1.00 95.77 109 A 1 
ATOM 872  C CE1 . PHE A 1 109 ? 20.123  -3.381  3.451   1.00 95.51 109 A 1 
ATOM 873  C CE2 . PHE A 1 109 ? 17.822  -4.153  3.274   1.00 95.67 109 A 1 
ATOM 874  C CZ  . PHE A 1 109 ? 18.818  -3.211  2.963   1.00 96.21 109 A 1 
ATOM 875  N N   . ASN A 1 110 ? 20.793  -10.037 5.264   1.00 93.67 110 A 1 
ATOM 876  C CA  . ASN A 1 110 ? 21.165  -11.156 6.121   1.00 93.00 110 A 1 
ATOM 877  C C   . ASN A 1 110 ? 20.895  -10.845 7.605   1.00 92.70 110 A 1 
ATOM 878  O O   . ASN A 1 110 ? 21.755  -11.020 8.469   1.00 90.79 110 A 1 
ATOM 879  C CB  . ASN A 1 110 ? 22.597  -11.595 5.785   1.00 91.85 110 A 1 
ATOM 880  C CG  . ASN A 1 110 ? 22.966  -12.893 6.477   1.00 84.39 110 A 1 
ATOM 881  O OD1 . ASN A 1 110 ? 22.255  -13.880 6.455   1.00 77.18 110 A 1 
ATOM 882  N ND2 . ASN A 1 110 ? 24.111  -12.946 7.117   1.00 73.78 110 A 1 
ATOM 883  N N   . GLU A 1 111 ? 19.701  -10.313 7.892   1.00 92.22 111 A 1 
ATOM 884  C CA  . GLU A 1 111 ? 19.204  -9.944  9.221   1.00 92.25 111 A 1 
ATOM 885  C C   . GLU A 1 111 ? 17.781  -10.476 9.427   1.00 92.24 111 A 1 
ATOM 886  O O   . GLU A 1 111 ? 17.105  -10.863 8.473   1.00 91.16 111 A 1 
ATOM 887  C CB  . GLU A 1 111 ? 19.236  -8.414  9.407   1.00 92.17 111 A 1 
ATOM 888  C CG  . GLU A 1 111 ? 20.641  -7.780  9.390   1.00 90.80 111 A 1 
ATOM 889  C CD  . GLU A 1 111 ? 21.561  -8.207  10.544  1.00 91.32 111 A 1 
ATOM 890  O OE1 . GLU A 1 111 ? 22.754  -7.812  10.551  1.00 87.21 111 A 1 
ATOM 891  O OE2 . GLU A 1 111 ? 21.138  -8.937  11.464  1.00 88.16 111 A 1 
ATOM 892  N N   . SER A 1 112 ? 17.315  -10.500 10.682  1.00 91.98 112 A 1 
ATOM 893  C CA  . SER A 1 112 ? 15.954  -10.944 10.986  1.00 91.71 112 A 1 
ATOM 894  C C   . SER A 1 112 ? 14.932  -9.908  10.519  1.00 92.65 112 A 1 
ATOM 895  O O   . SER A 1 112 ? 15.055  -8.726  10.825  1.00 92.46 112 A 1 
ATOM 896  C CB  . SER A 1 112 ? 15.773  -11.224 12.478  1.00 90.00 112 A 1 
ATOM 897  O OG  . SER A 1 112 ? 16.590  -12.313 12.876  1.00 80.45 112 A 1 
ATOM 898  N N   . ALA A 1 113 ? 13.895  -10.357 9.807   1.00 92.62 113 A 1 
ATOM 899  C CA  . ALA A 1 113 ? 12.798  -9.507  9.366   1.00 93.14 113 A 1 
ATOM 900  C C   . ALA A 1 113 ? 11.452  -10.071 9.822   1.00 92.65 113 A 1 
ATOM 901  O O   . ALA A 1 113 ? 11.300  -11.274 10.036  1.00 91.93 113 A 1 
ATOM 902  C CB  . ALA A 1 113 ? 12.877  -9.310  7.847   1.00 94.00 113 A 1 
ATOM 903  N N   . SER A 1 114 ? 10.461  -9.197  9.952   1.00 92.31 114 A 1 
ATOM 904  C CA  . SER A 1 114 ? 9.126   -9.590  10.392  1.00 92.24 114 A 1 
ATOM 905  C C   . SER A 1 114 ? 8.021   -8.775  9.734   1.00 92.88 114 A 1 
ATOM 906  O O   . SER A 1 114 ? 8.222   -7.652  9.280   1.00 92.77 114 A 1 
ATOM 907  C CB  . SER A 1 114 ? 9.026   -9.540  11.919  1.00 91.13 114 A 1 
ATOM 908  O OG  . SER A 1 114 ? 9.153   -8.227  12.420  1.00 86.53 114 A 1 
ATOM 909  N N   . LEU A 1 115 ? 6.837   -9.377  9.695   1.00 91.91 115 A 1 
ATOM 910  C CA  . LEU A 1 115 ? 5.559   -8.742  9.412   1.00 91.82 115 A 1 
ATOM 911  C C   . LEU A 1 115 ? 4.721   -8.804  10.684  1.00 91.66 115 A 1 
ATOM 912  O O   . LEU A 1 115 ? 4.481   -9.892  11.214  1.00 90.58 115 A 1 
ATOM 913  C CB  . LEU A 1 115 ? 4.865   -9.490  8.266   1.00 91.71 115 A 1 
ATOM 914  C CG  . LEU A 1 115 ? 3.488   -8.932  7.868   1.00 90.43 115 A 1 
ATOM 915  C CD1 . LEU A 1 115 ? 3.624   -7.632  7.092   1.00 87.00 115 A 1 
ATOM 916  C CD2 . LEU A 1 115 ? 2.758   -9.946  6.987   1.00 87.43 115 A 1 
ATOM 917  N N   . CYS A 1 116 ? 4.255   -7.649  11.124  1.00 90.63 116 A 1 
ATOM 918  C CA  . CYS A 1 116 ? 3.406   -7.538  12.300  1.00 90.53 116 A 1 
ATOM 919  C C   . CYS A 1 116 ? 2.137   -6.751  11.981  1.00 91.00 116 A 1 
ATOM 920  O O   . CYS A 1 116 ? 2.144   -5.856  11.132  1.00 90.86 116 A 1 
ATOM 921  C CB  . CYS A 1 116 ? 4.180   -6.917  13.463  1.00 89.08 116 A 1 
ATOM 922  S SG  . CYS A 1 116 ? 5.742   -7.793  13.763  1.00 81.49 116 A 1 
ATOM 923  N N   . ILE A 1 117 ? 1.068   -7.078  12.689  1.00 89.70 117 A 1 
ATOM 924  C CA  . ILE A 1 117 ? -0.227  -6.395  12.630  1.00 89.67 117 A 1 
ATOM 925  C C   . ILE A 1 117 ? -0.605  -5.880  14.016  1.00 89.58 117 A 1 
ATOM 926  O O   . ILE A 1 117 ? -0.058  -6.337  15.020  1.00 89.09 117 A 1 
ATOM 927  C CB  . ILE A 1 117 ? -1.331  -7.306  12.046  1.00 88.96 117 A 1 
ATOM 928  C CG1 . ILE A 1 117 ? -1.593  -8.548  12.926  1.00 86.72 117 A 1 
ATOM 929  C CG2 . ILE A 1 117 ? -0.983  -7.681  10.597  1.00 85.60 117 A 1 
ATOM 930  C CD1 . ILE A 1 117 ? -2.810  -9.369  12.494  1.00 83.53 117 A 1 
ATOM 931  N N   . GLU A 1 118 ? -1.551  -4.964  14.059  1.00 89.91 118 A 1 
ATOM 932  C CA  . GLU A 1 118 ? -2.216  -4.581  15.300  1.00 90.21 118 A 1 
ATOM 933  C C   . GLU A 1 118 ? -3.397  -5.518  15.564  1.00 88.67 118 A 1 
ATOM 934  O O   . GLU A 1 118 ? -4.152  -5.864  14.653  1.00 86.93 118 A 1 
ATOM 935  C CB  . GLU A 1 118 ? -2.595  -3.095  15.232  1.00 90.16 118 A 1 
ATOM 936  C CG  . GLU A 1 118 ? -3.192  -2.527  16.531  1.00 88.03 118 A 1 
ATOM 937  C CD  . GLU A 1 118 ? -4.688  -2.815  16.701  1.00 88.46 118 A 1 
ATOM 938  O OE1 . GLU A 1 118 ? -5.098  -3.086  17.854  1.00 78.62 118 A 1 
ATOM 939  O OE2 . GLU A 1 118 ? -5.422  -2.753  15.702  1.00 82.34 118 A 1 
ATOM 940  N N   . HIS A 1 119 ? -3.549  -5.937  16.816  1.00 88.34 119 A 1 
ATOM 941  C CA  . HIS A 1 119 ? -4.722  -6.636  17.314  1.00 86.76 119 A 1 
ATOM 942  C C   . HIS A 1 119 ? -4.973  -6.257  18.778  1.00 86.33 119 A 1 
ATOM 943  O O   . HIS A 1 119 ? -4.111  -6.468  19.626  1.00 84.01 119 A 1 
ATOM 944  C CB  . HIS A 1 119 ? -4.538  -8.146  17.157  1.00 85.49 119 A 1 
ATOM 945  C CG  . HIS A 1 119 ? -5.792  -8.905  17.489  1.00 82.15 119 A 1 
ATOM 946  N ND1 . HIS A 1 119 ? -6.944  -8.909  16.744  1.00 74.53 119 A 1 
ATOM 947  C CD2 . HIS A 1 119 ? -6.017  -9.692  18.588  1.00 72.63 119 A 1 
ATOM 948  C CE1 . HIS A 1 119 ? -7.844  -9.680  17.375  1.00 73.30 119 A 1 
ATOM 949  N NE2 . HIS A 1 119 ? -7.322  -10.185 18.503  1.00 74.08 119 A 1 
ATOM 950  N N   . ASP A 1 120 ? -6.144  -5.700  19.068  1.00 87.90 120 A 1 
ATOM 951  C CA  . ASP A 1 120 ? -6.559  -5.251  20.404  1.00 88.17 120 A 1 
ATOM 952  C C   . ASP A 1 120 ? -5.531  -4.329  21.109  1.00 88.54 120 A 1 
ATOM 953  O O   . ASP A 1 120 ? -5.179  -4.519  22.275  1.00 86.39 120 A 1 
ATOM 954  C CB  . ASP A 1 120 ? -7.005  -6.452  21.260  1.00 86.82 120 A 1 
ATOM 955  C CG  . ASP A 1 120 ? -7.699  -6.005  22.548  1.00 80.23 120 A 1 
ATOM 956  O OD1 . ASP A 1 120 ? -8.423  -4.984  22.530  1.00 76.45 120 A 1 
ATOM 957  O OD2 . ASP A 1 120 ? -7.499  -6.615  23.619  1.00 74.35 120 A 1 
ATOM 958  N N   . MET A 1 121 ? -5.056  -3.315  20.378  1.00 89.13 121 A 1 
ATOM 959  C CA  . MET A 1 121 ? -4.046  -2.344  20.828  1.00 90.33 121 A 1 
ATOM 960  C C   . MET A 1 121 ? -2.666  -2.952  21.133  1.00 90.15 121 A 1 
ATOM 961  O O   . MET A 1 121 ? -1.875  -2.370  21.877  1.00 87.70 121 A 1 
ATOM 962  C CB  . MET A 1 121 ? -4.565  -1.502  22.010  1.00 90.15 121 A 1 
ATOM 963  C CG  . MET A 1 121 ? -5.887  -0.792  21.731  1.00 89.48 121 A 1 
ATOM 964  S SD  . MET A 1 121 ? -6.443  0.236   23.117  1.00 88.46 121 A 1 
ATOM 965  C CE  . MET A 1 121 ? -7.852  1.038   22.312  1.00 81.35 121 A 1 
ATOM 966  N N   . GLN A 1 122 ? -2.357  -4.114  20.564  1.00 89.00 122 A 1 
ATOM 967  C CA  . GLN A 1 122 ? -1.087  -4.806  20.738  1.00 88.32 122 A 1 
ATOM 968  C C   . GLN A 1 122 ? -0.505  -5.215  19.387  1.00 88.69 122 A 1 
ATOM 969  O O   . GLN A 1 122 ? -1.230  -5.551  18.451  1.00 87.03 122 A 1 
ATOM 970  C CB  . GLN A 1 122 ? -1.278  -6.014  21.663  1.00 86.60 122 A 1 
ATOM 971  C CG  . GLN A 1 122 ? -1.743  -5.598  23.064  1.00 82.78 122 A 1 
ATOM 972  C CD  . GLN A 1 122 ? -1.799  -6.777  24.022  1.00 80.97 122 A 1 
ATOM 973  O OE1 . GLN A 1 122 ? -2.447  -7.786  23.808  1.00 72.76 122 A 1 
ATOM 974  N NE2 . GLN A 1 122 ? -1.098  -6.705  25.131  1.00 69.23 122 A 1 
ATOM 975  N N   . MET A 1 123 ? 0.812   -5.193  19.271  1.00 87.02 123 A 1 
ATOM 976  C CA  . MET A 1 123 ? 1.503   -5.663  18.076  1.00 86.89 123 A 1 
ATOM 977  C C   . MET A 1 123 ? 1.623   -7.183  18.110  1.00 86.42 123 A 1 
ATOM 978  O O   . MET A 1 123 ? 2.118   -7.739  19.087  1.00 84.75 123 A 1 
ATOM 979  C CB  . MET A 1 123 ? 2.877   -4.993  17.997  1.00 85.16 123 A 1 
ATOM 980  C CG  . MET A 1 123 ? 3.569   -5.280  16.668  1.00 78.04 123 A 1 
ATOM 981  S SD  . MET A 1 123 ? 5.330   -4.885  16.679  1.00 75.64 123 A 1 
ATOM 982  C CE  . MET A 1 123 ? 5.986   -6.377  17.447  1.00 65.60 123 A 1 
ATOM 983  N N   . VAL A 1 124 ? 1.216   -7.848  17.033  1.00 85.70 124 A 1 
ATOM 984  C CA  . VAL A 1 124 ? 1.275   -9.309  16.897  1.00 85.70 124 A 1 
ATOM 985  C C   . VAL A 1 124 ? 2.175   -9.689  15.726  1.00 86.08 124 A 1 
ATOM 986  O O   . VAL A 1 124 ? 1.970   -9.234  14.599  1.00 85.90 124 A 1 
ATOM 987  C CB  . VAL A 1 124 ? -0.132  -9.916  16.740  1.00 84.28 124 A 1 
ATOM 988  C CG1 . VAL A 1 124 ? -0.074  -11.447 16.671  1.00 79.36 124 A 1 
ATOM 989  C CG2 . VAL A 1 124 ? -1.044  -9.539  17.916  1.00 79.85 124 A 1 
ATOM 990  N N   . TYR A 1 125 ? 3.146   -10.555 15.964  1.00 85.86 125 A 1 
ATOM 991  C CA  . TYR A 1 125 ? 3.985   -11.130 14.909  1.00 85.43 125 A 1 
ATOM 992  C C   . TYR A 1 125 ? 3.193   -12.151 14.082  1.00 84.43 125 A 1 
ATOM 993  O O   . TYR A 1 125 ? 2.702   -13.148 14.608  1.00 82.50 125 A 1 
ATOM 994  C CB  . TYR A 1 125 ? 5.240   -11.780 15.504  1.00 84.82 125 A 1 
ATOM 995  C CG  . TYR A 1 125 ? 6.243   -10.791 16.057  1.00 83.17 125 A 1 
ATOM 996  C CD1 . TYR A 1 125 ? 7.252   -10.279 15.219  1.00 80.13 125 A 1 
ATOM 997  C CD2 . TYR A 1 125 ? 6.166   -10.376 17.403  1.00 79.99 125 A 1 
ATOM 998  C CE1 . TYR A 1 125 ? 8.181   -9.348  15.722  1.00 78.17 125 A 1 
ATOM 999  C CE2 . TYR A 1 125 ? 7.090   -9.440  17.905  1.00 78.50 125 A 1 
ATOM 1000 C CZ  . TYR A 1 125 ? 8.100   -8.922  17.064  1.00 80.87 125 A 1 
ATOM 1001 O OH  . TYR A 1 125 ? 8.985   -8.013  17.545  1.00 78.33 125 A 1 
ATOM 1002 N N   . VAL A 1 126 ? 3.120   -11.922 12.770  1.00 86.13 126 A 1 
ATOM 1003 C CA  . VAL A 1 126 ? 2.384   -12.776 11.821  1.00 85.87 126 A 1 
ATOM 1004 C C   . VAL A 1 126 ? 3.333   -13.622 10.983  1.00 85.98 126 A 1 
ATOM 1005 O O   . VAL A 1 126 ? 3.067   -14.795 10.723  1.00 84.34 126 A 1 
ATOM 1006 C CB  . VAL A 1 126 ? 1.491   -11.914 10.915  1.00 84.57 126 A 1 
ATOM 1007 C CG1 . VAL A 1 126 ? 0.695   -12.768 9.932   1.00 76.64 126 A 1 
ATOM 1008 C CG2 . VAL A 1 126 ? 0.483   -11.108 11.734  1.00 76.14 126 A 1 
ATOM 1009 N N   . VAL A 1 127 ? 4.445   -13.031 10.547  1.00 88.01 127 A 1 
ATOM 1010 C CA  . VAL A 1 127 ? 5.502   -13.712 9.793   1.00 88.64 127 A 1 
ATOM 1011 C C   . VAL A 1 127 ? 6.845   -13.272 10.358  1.00 88.79 127 A 1 
ATOM 1012 O O   . VAL A 1 127 ? 7.059   -12.084 10.576  1.00 88.19 127 A 1 
ATOM 1013 C CB  . VAL A 1 127 ? 5.425   -13.397 8.284   1.00 88.88 127 A 1 
ATOM 1014 C CG1 . VAL A 1 127 ? 6.508   -14.140 7.490   1.00 86.49 127 A 1 
ATOM 1015 C CG2 . VAL A 1 127 ? 4.065   -13.775 7.681   1.00 86.27 127 A 1 
ATOM 1016 N N   . THR A 1 128 ? 7.759   -14.221 10.532  1.00 88.60 128 A 1 
ATOM 1017 C CA  . THR A 1 128 ? 9.161   -13.944 10.851  1.00 87.78 128 A 1 
ATOM 1018 C C   . THR A 1 128 ? 10.066  -14.701 9.890   1.00 87.73 128 A 1 
ATOM 1019 O O   . THR A 1 128 ? 9.731   -15.799 9.432   1.00 86.80 128 A 1 
ATOM 1020 C CB  . THR A 1 128 ? 9.511   -14.268 12.314  1.00 86.22 128 A 1 
ATOM 1021 O OG1 . THR A 1 128 ? 9.304   -15.629 12.604  1.00 79.44 128 A 1 
ATOM 1022 C CG2 . THR A 1 128 ? 8.655   -13.468 13.297  1.00 79.61 128 A 1 
ATOM 1023 N N   . GLN A 1 129 ? 11.185  -14.103 9.545   1.00 89.72 129 A 1 
ATOM 1024 C CA  . GLN A 1 129 ? 12.236  -14.732 8.759   1.00 89.66 129 A 1 
ATOM 1025 C C   . GLN A 1 129 ? 13.574  -14.429 9.427   1.00 89.22 129 A 1 
ATOM 1026 O O   . GLN A 1 129 ? 14.014  -13.279 9.447   1.00 87.45 129 A 1 
ATOM 1027 C CB  . GLN A 1 129 ? 12.166  -14.209 7.315   1.00 89.15 129 A 1 
ATOM 1028 C CG  . GLN A 1 129 ? 13.192  -14.862 6.386   1.00 84.23 129 A 1 
ATOM 1029 C CD  . GLN A 1 129 ? 12.940  -16.354 6.173   1.00 84.81 129 A 1 
ATOM 1030 O OE1 . GLN A 1 129 ? 11.868  -16.788 5.776   1.00 78.55 129 A 1 
ATOM 1031 N NE2 . GLN A 1 129 ? 13.920  -17.198 6.412   1.00 75.34 129 A 1 
ATOM 1032 N N   . ASP A 1 130 ? 14.211  -15.464 9.946   1.00 85.05 130 A 1 
ATOM 1033 C CA  . ASP A 1 130 ? 15.484  -15.335 10.649  1.00 82.07 130 A 1 
ATOM 1034 C C   . ASP A 1 130 ? 16.663  -15.637 9.725   1.00 80.69 130 A 1 
ATOM 1035 O O   . ASP A 1 130 ? 16.642  -16.595 8.944   1.00 72.52 130 A 1 
ATOM 1036 C CB  . ASP A 1 130 ? 15.499  -16.246 11.886  1.00 77.04 130 A 1 
ATOM 1037 C CG  . ASP A 1 130 ? 14.427  -15.857 12.906  1.00 69.10 130 A 1 
ATOM 1038 O OD1 . ASP A 1 130 ? 14.330  -14.647 13.213  1.00 63.01 130 A 1 
ATOM 1039 O OD2 . ASP A 1 130 ? 13.718  -16.775 13.368  1.00 63.36 130 A 1 
ATOM 1040 N N   . SER A 1 131 ? 17.727  -14.867 9.853   1.00 76.71 131 A 1 
ATOM 1041 C CA  . SER A 1 131 ? 19.034  -15.159 9.269   1.00 72.16 131 A 1 
ATOM 1042 C C   . SER A 1 131 ? 19.960  -15.709 10.358  1.00 70.05 131 A 1 
ATOM 1043 O O   . SER A 1 131 ? 20.708  -14.979 10.990  1.00 62.13 131 A 1 
ATOM 1044 C CB  . SER A 1 131 ? 19.595  -13.906 8.603   1.00 67.30 131 A 1 
ATOM 1045 O OG  . SER A 1 131 ? 19.784  -12.911 9.577   1.00 59.83 131 A 1 
ATOM 1046 N N   . SER A 1 132 ? 19.919  -17.010 10.580  1.00 60.06 132 A 1 
ATOM 1047 C CA  . SER A 1 132 ? 20.888  -17.800 11.386  1.00 58.07 132 A 1 
ATOM 1048 C C   . SER A 1 132 ? 21.088  -17.466 12.880  1.00 58.13 132 A 1 
ATOM 1049 O O   . SER A 1 132 ? 21.690  -18.273 13.591  1.00 53.37 132 A 1 
ATOM 1050 C CB  . SER A 1 132 ? 22.239  -17.895 10.662  1.00 53.35 132 A 1 
ATOM 1051 O OG  . SER A 1 132 ? 22.892  -16.640 10.591  1.00 48.12 132 A 1 
ATOM 1052 N N   . ARG A 1 133 ? 20.590  -16.347 13.402  1.00 54.37 133 A 1 
ATOM 1053 C CA  . ARG A 1 133 ? 20.584  -15.993 14.832  1.00 53.51 133 A 1 
ATOM 1054 C C   . ARG A 1 133 ? 19.237  -15.384 15.202  1.00 54.14 133 A 1 
ATOM 1055 O O   . ARG A 1 133 ? 18.973  -14.232 14.889  1.00 50.72 133 A 1 
ATOM 1056 C CB  . ARG A 1 133 ? 21.738  -15.039 15.175  1.00 48.38 133 A 1 
ATOM 1057 C CG  . ARG A 1 133 ? 23.097  -15.747 15.158  1.00 43.23 133 A 1 
ATOM 1058 C CD  . ARG A 1 133 ? 24.198  -14.807 15.653  1.00 40.54 133 A 1 
ATOM 1059 N NE  . ARG A 1 133 ? 25.507  -15.480 15.677  1.00 35.62 133 A 1 
ATOM 1060 C CZ  . ARG A 1 133 ? 26.649  -14.959 16.110  1.00 33.15 133 A 1 
ATOM 1061 N NH1 . ARG A 1 133 ? 26.721  -13.740 16.561  1.00 31.38 133 A 1 
ATOM 1062 N NH2 . ARG A 1 133 ? 27.747  -15.668 16.089  1.00 29.90 133 A 1 
ATOM 1063 N N   . MET A 1 134 ? 18.409  -16.180 15.856  1.00 47.99 134 A 1 
ATOM 1064 C CA  . MET A 1 134 ? 17.150  -15.727 16.432  1.00 47.56 134 A 1 
ATOM 1065 C C   . MET A 1 134 ? 17.462  -14.754 17.572  1.00 50.62 134 A 1 
ATOM 1066 O O   . MET A 1 134 ? 18.193  -15.112 18.498  1.00 48.30 134 A 1 
ATOM 1067 C CB  . MET A 1 134 ? 16.360  -16.959 16.920  1.00 42.42 134 A 1 
ATOM 1068 C CG  . MET A 1 134 ? 14.851  -16.805 16.765  1.00 36.44 134 A 1 
ATOM 1069 S SD  . MET A 1 134 ? 13.916  -18.275 17.287  1.00 32.78 134 A 1 
ATOM 1070 C CE  . MET A 1 134 ? 12.318  -17.872 16.538  1.00 29.85 134 A 1 
ATOM 1071 N N   . LEU A 1 135 ? 16.921  -13.537 17.513  1.00 52.26 135 A 1 
ATOM 1072 C CA  . LEU A 1 135 ? 16.861  -12.663 18.686  1.00 51.57 135 A 1 
ATOM 1073 C C   . LEU A 1 135 ? 15.944  -13.353 19.702  1.00 52.35 135 A 1 
ATOM 1074 O O   . LEU A 1 135 ? 14.752  -13.536 19.456  1.00 49.73 135 A 1 
ATOM 1075 C CB  . LEU A 1 135 ? 16.371  -11.267 18.266  1.00 47.46 135 A 1 
ATOM 1076 C CG  . LEU A 1 135 ? 17.358  -10.501 17.364  1.00 43.55 135 A 1 
ATOM 1077 C CD1 . LEU A 1 135 ? 16.691  -9.252  16.796  1.00 40.94 135 A 1 
ATOM 1078 C CD2 . LEU A 1 135 ? 18.624  -10.090 18.119  1.00 40.14 135 A 1 
ATOM 1079 N N   . GLN A 1 136 ? 16.518  -13.860 20.781  1.00 48.79 136 A 1 
ATOM 1080 C CA  . GLN A 1 136 ? 15.918  -14.933 21.584  1.00 49.28 136 A 1 
ATOM 1081 C C   . GLN A 1 136 ? 14.632  -14.552 22.335  1.00 50.79 136 A 1 
ATOM 1082 O O   . GLN A 1 136 ? 13.938  -15.456 22.810  1.00 48.05 136 A 1 
ATOM 1083 C CB  . GLN A 1 136 ? 16.972  -15.507 22.546  1.00 45.33 136 A 1 
ATOM 1084 C CG  . GLN A 1 136 ? 17.976  -16.430 21.824  1.00 40.84 136 A 1 
ATOM 1085 C CD  . GLN A 1 136 ? 18.945  -17.134 22.778  1.00 37.66 136 A 1 
ATOM 1086 O OE1 . GLN A 1 136 ? 19.186  -16.730 23.899  1.00 34.81 136 A 1 
ATOM 1087 N NE2 . GLN A 1 136 ? 19.546  -18.225 22.365  1.00 33.71 136 A 1 
ATOM 1088 N N   . THR A 1 137 ? 14.263  -13.286 22.410  1.00 47.84 137 A 1 
ATOM 1089 C CA  . THR A 1 137 ? 13.295  -12.826 23.412  1.00 47.35 137 A 1 
ATOM 1090 C C   . THR A 1 137 ? 11.905  -12.465 22.876  1.00 48.73 137 A 1 
ATOM 1091 O O   . THR A 1 137 ? 10.939  -12.631 23.622  1.00 46.27 137 A 1 
ATOM 1092 C CB  . THR A 1 137 ? 13.899  -11.717 24.293  1.00 42.76 137 A 1 
ATOM 1093 O OG1 . THR A 1 137 ? 15.318  -11.709 24.202  1.00 38.89 137 A 1 
ATOM 1094 C CG2 . THR A 1 137 ? 13.590  -11.982 25.765  1.00 37.35 137 A 1 
ATOM 1095 N N   . LEU A 1 138 ? 11.727  -12.065 21.607  1.00 49.70 138 A 1 
ATOM 1096 C CA  . LEU A 1 138 ? 10.458  -11.440 21.175  1.00 49.08 138 A 1 
ATOM 1097 C C   . LEU A 1 138 ? 9.850   -11.926 19.843  1.00 51.13 138 A 1 
ATOM 1098 O O   . LEU A 1 138 ? 8.680   -11.653 19.590  1.00 48.05 138 A 1 
ATOM 1099 C CB  . LEU A 1 138 ? 10.642  -9.912  21.210  1.00 43.53 138 A 1 
ATOM 1100 C CG  . LEU A 1 138 ? 10.726  -9.335  22.640  1.00 39.15 138 A 1 
ATOM 1101 C CD1 . LEU A 1 138 ? 11.270  -7.913  22.615  1.00 36.41 138 A 1 
ATOM 1102 C CD2 . LEU A 1 138 ? 9.360   -9.307  23.328  1.00 35.61 138 A 1 
ATOM 1103 N N   . HIS A 1 139 ? 10.541  -12.700 19.004  1.00 51.22 139 A 1 
ATOM 1104 C CA  . HIS A 1 139 ? 10.126  -12.919 17.606  1.00 51.88 139 A 1 
ATOM 1105 C C   . HIS A 1 139 ? 9.433   -14.258 17.295  1.00 54.32 139 A 1 
ATOM 1106 O O   . HIS A 1 139 ? 9.598   -14.814 16.209  1.00 51.16 139 A 1 
ATOM 1107 C CB  . HIS A 1 139 ? 11.302  -12.629 16.674  1.00 47.13 139 A 1 
ATOM 1108 C CG  . HIS A 1 139 ? 11.754  -11.200 16.772  1.00 43.56 139 A 1 
ATOM 1109 N ND1 . HIS A 1 139 ? 11.057  -10.094 16.362  1.00 40.78 139 A 1 
ATOM 1110 C CD2 . HIS A 1 139 ? 12.926  -10.769 17.318  1.00 38.72 139 A 1 
ATOM 1111 C CE1 . HIS A 1 139 ? 11.793  -9.009  16.650  1.00 36.63 139 A 1 
ATOM 1112 N NE2 . HIS A 1 139 ? 12.941  -9.376  17.239  1.00 36.04 139 A 1 
ATOM 1113 N N   . ARG A 1 140 ? 8.625   -14.804 18.205  1.00 54.73 140 A 1 
ATOM 1114 C CA  . ARG A 1 140 ? 7.784   -15.970 17.874  1.00 55.41 140 A 1 
ATOM 1115 C C   . ARG A 1 140 ? 6.454   -15.515 17.273  1.00 56.96 140 A 1 
ATOM 1116 O O   . ARG A 1 140 ? 5.820   -14.616 17.808  1.00 54.48 140 A 1 
ATOM 1117 C CB  . ARG A 1 140 ? 7.585   -16.890 19.086  1.00 49.11 140 A 1 
ATOM 1118 C CG  . ARG A 1 140 ? 8.899   -17.555 19.518  1.00 43.89 140 A 1 
ATOM 1119 C CD  . ARG A 1 140 ? 8.651   -18.589 20.621  1.00 41.87 140 A 1 
ATOM 1120 N NE  . ARG A 1 140 ? 9.907   -19.185 21.098  1.00 35.74 140 A 1 
ATOM 1121 C CZ  . ARG A 1 140 ? 10.032  -20.157 21.990  1.00 32.26 140 A 1 
ATOM 1122 N NH1 . ARG A 1 140 ? 8.998   -20.721 22.548  1.00 29.85 140 A 1 
ATOM 1123 N NH2 . ARG A 1 140 ? 11.219  -20.582 22.343  1.00 27.99 140 A 1 
ATOM 1124 N N   . ILE A 1 141 ? 6.006   -16.175 16.198  1.00 55.90 141 A 1 
ATOM 1125 C CA  . ILE A 1 141 ? 4.676   -15.963 15.602  1.00 58.05 141 A 1 
ATOM 1126 C C   . ILE A 1 141 ? 3.602   -16.084 16.697  1.00 58.00 141 A 1 
ATOM 1127 O O   . ILE A 1 141 ? 3.648   -16.999 17.520  1.00 55.19 141 A 1 
ATOM 1128 C CB  . ILE A 1 141 ? 4.434   -16.949 14.433  1.00 55.17 141 A 1 
ATOM 1129 C CG1 . ILE A 1 141 ? 5.451   -16.682 13.299  1.00 51.92 141 A 1 
ATOM 1130 C CG2 . ILE A 1 141 ? 2.994   -16.845 13.903  1.00 53.49 141 A 1 
ATOM 1131 C CD1 . ILE A 1 141 ? 5.419   -17.718 12.167  1.00 47.26 141 A 1 
ATOM 1132 N N   . GLY A 1 142 ? 2.655   -15.145 16.703  1.00 59.76 142 A 1 
ATOM 1133 C CA  . GLY A 1 142 ? 1.598   -15.046 17.711  1.00 63.08 142 A 1 
ATOM 1134 C C   . GLY A 1 142 ? 2.027   -14.408 19.040  1.00 67.48 142 A 1 
ATOM 1135 O O   . GLY A 1 142 ? 1.198   -14.284 19.938  1.00 65.27 142 A 1 
ATOM 1136 N N   . ARG A 1 143 ? 3.289   -14.001 19.195  1.00 64.38 143 A 1 
ATOM 1137 C CA  . ARG A 1 143 ? 3.714   -13.211 20.360  1.00 67.35 143 A 1 
ATOM 1138 C C   . ARG A 1 143 ? 3.216   -11.777 20.252  1.00 69.18 143 A 1 
ATOM 1139 O O   . ARG A 1 143 ? 3.159   -11.206 19.169  1.00 70.20 143 A 1 
ATOM 1140 C CB  . ARG A 1 143 ? 5.237   -13.245 20.560  1.00 64.04 143 A 1 
ATOM 1141 C CG  . ARG A 1 143 ? 5.741   -14.575 21.132  1.00 57.48 143 A 1 
ATOM 1142 C CD  . ARG A 1 143 ? 5.371   -14.727 22.617  1.00 55.54 143 A 1 
ATOM 1143 N NE  . ARG A 1 143 ? 5.955   -15.948 23.199  1.00 49.19 143 A 1 
ATOM 1144 C CZ  . ARG A 1 143 ? 6.030   -16.238 24.492  1.00 44.37 143 A 1 
ATOM 1145 N NH1 . ARG A 1 143 ? 5.568   -15.434 25.410  1.00 40.96 143 A 1 
ATOM 1146 N NH2 . ARG A 1 143 ? 6.584   -17.350 24.886  1.00 38.36 143 A 1 
ATOM 1147 N N   . ILE A 1 144 ? 2.886   -11.241 21.407  1.00 72.92 144 A 1 
ATOM 1148 C CA  . ILE A 1 144 ? 2.441   -9.872  21.615  1.00 75.43 144 A 1 
ATOM 1149 C C   . ILE A 1 144 ? 3.646   -9.033  22.039  1.00 77.40 144 A 1 
ATOM 1150 O O   . ILE A 1 144 ? 4.436   -9.470  22.878  1.00 75.41 144 A 1 
ATOM 1151 C CB  . ILE A 1 144 ? 1.309   -9.878  22.659  1.00 71.82 144 A 1 
ATOM 1152 C CG1 . ILE A 1 144 ? 0.060   -10.611 22.098  1.00 67.59 144 A 1 
ATOM 1153 C CG2 . ILE A 1 144 ? 0.966   -8.450  23.063  1.00 66.91 144 A 1 
ATOM 1154 C CD1 . ILE A 1 144 ? -1.024  -10.879 23.145  1.00 61.66 144 A 1 
ATOM 1155 N N   . ALA A 1 145 ? 3.756   -7.828  21.473  1.00 81.47 145 A 1 
ATOM 1156 C CA  . ALA A 1 145 ? 4.771   -6.852  21.843  1.00 82.32 145 A 1 
ATOM 1157 C C   . ALA A 1 145 ? 4.150   -5.463  22.093  1.00 84.08 145 A 1 
ATOM 1158 O O   . ALA A 1 145 ? 3.067   -5.160  21.581  1.00 83.38 145 A 1 
ATOM 1159 C CB  . ALA A 1 145 ? 5.853   -6.850  20.765  1.00 79.66 145 A 1 
ATOM 1160 N N   . PRO A 1 146 ? 4.804   -4.615  22.898  1.00 85.91 146 A 1 
ATOM 1161 C CA  . PRO A 1 146 ? 4.262   -3.325  23.302  1.00 87.12 146 A 1 
ATOM 1162 C C   . PRO A 1 146 ? 4.283   -2.320  22.145  1.00 88.91 146 A 1 
ATOM 1163 O O   . PRO A 1 146 ? 5.301   -2.116  21.481  1.00 88.07 146 A 1 
ATOM 1164 C CB  . PRO A 1 146 ? 5.147   -2.882  24.471  1.00 84.53 146 A 1 
ATOM 1165 C CG  . PRO A 1 146 ? 6.489   -3.538  24.162  1.00 82.23 146 A 1 
ATOM 1166 C CD  . PRO A 1 146 ? 6.082   -4.863  23.548  1.00 85.38 146 A 1 
ATOM 1167 N N   . MET A 1 147 ? 3.164   -1.626  21.954  1.00 89.67 147 A 1 
ATOM 1168 C CA  . MET A 1 147 ? 3.000   -0.665  20.857  1.00 91.34 147 A 1 
ATOM 1169 C C   . MET A 1 147 ? 3.935   0.549   20.983  1.00 92.45 147 A 1 
ATOM 1170 O O   . MET A 1 147 ? 4.452   1.040   19.988  1.00 91.43 147 A 1 
ATOM 1171 C CB  . MET A 1 147 ? 1.543   -0.191  20.824  1.00 90.61 147 A 1 
ATOM 1172 C CG  . MET A 1 147 ? 0.562   -1.318  20.495  1.00 88.28 147 A 1 
ATOM 1173 S SD  . MET A 1 147 ? 0.657   -1.913  18.788  1.00 86.96 147 A 1 
ATOM 1174 C CE  . MET A 1 147 ? -0.328  -0.634  17.972  1.00 77.80 147 A 1 
ATOM 1175 N N   . HIS A 1 148 ? 4.169   1.033   22.201  1.00 91.25 148 A 1 
ATOM 1176 C CA  . HIS A 1 148 ? 4.952   2.250   22.451  1.00 91.39 148 A 1 
ATOM 1177 C C   . HIS A 1 148 ? 6.469   2.051   22.342  1.00 91.15 148 A 1 
ATOM 1178 O O   . HIS A 1 148 ? 7.180   3.015   22.079  1.00 89.82 148 A 1 
ATOM 1179 C CB  . HIS A 1 148 ? 4.586   2.807   23.832  1.00 91.09 148 A 1 
ATOM 1180 C CG  . HIS A 1 148 ? 5.030   1.932   24.977  1.00 91.24 148 A 1 
ATOM 1181 N ND1 . HIS A 1 148 ? 4.482   0.721   25.344  1.00 85.79 148 A 1 
ATOM 1182 C CD2 . HIS A 1 148 ? 6.066   2.191   25.834  1.00 86.06 148 A 1 
ATOM 1183 C CE1 . HIS A 1 148 ? 5.177   0.267   26.397  1.00 86.79 148 A 1 
ATOM 1184 N NE2 . HIS A 1 148 ? 6.141   1.129   26.727  1.00 87.77 148 A 1 
ATOM 1185 N N   . ALA A 1 149 ? 6.948   0.824   22.533  1.00 90.32 149 A 1 
ATOM 1186 C CA  . ALA A 1 149 ? 8.373   0.498   22.605  1.00 89.46 149 A 1 
ATOM 1187 C C   . ALA A 1 149 ? 8.899   -0.252  21.368  1.00 88.91 149 A 1 
ATOM 1188 O O   . ALA A 1 149 ? 10.042  -0.690  21.352  1.00 86.71 149 A 1 
ATOM 1189 C CB  . ALA A 1 149 ? 8.606   -0.293  23.899  1.00 88.25 149 A 1 
ATOM 1190 N N   . THR A 1 150 ? 8.067   -0.438  20.327  1.00 89.93 150 A 1 
ATOM 1191 C CA  . THR A 1 150 ? 8.465   -1.160  19.112  1.00 89.97 150 A 1 
ATOM 1192 C C   . THR A 1 150 ? 8.256   -0.309  17.868  1.00 90.96 150 A 1 
ATOM 1193 O O   . THR A 1 150 ? 7.269   0.419   17.757  1.00 90.66 150 A 1 
ATOM 1194 C CB  . THR A 1 150 ? 7.737   -2.500  18.961  1.00 88.14 150 A 1 
ATOM 1195 O OG1 . THR A 1 150 ? 6.339   -2.321  18.958  1.00 81.91 150 A 1 
ATOM 1196 C CG2 . THR A 1 150 ? 8.085   -3.485  20.070  1.00 80.43 150 A 1 
ATOM 1197 N N   . GLY A 1 151 ? 9.149   -0.435  16.880  1.00 88.40 151 A 1 
ATOM 1198 C CA  . GLY A 1 151 ? 9.039   0.304   15.623  1.00 89.17 151 A 1 
ATOM 1199 C C   . GLY A 1 151 ? 7.707   0.058   14.914  1.00 91.46 151 A 1 
ATOM 1200 O O   . GLY A 1 151 ? 7.006   1.005   14.560  1.00 91.07 151 A 1 
ATOM 1201 N N   . VAL A 1 152 ? 7.296   -1.205  14.759  1.00 91.81 152 A 1 
ATOM 1202 C CA  . VAL A 1 152 ? 6.010   -1.527  14.109  1.00 92.38 152 A 1 
ATOM 1203 C C   . VAL A 1 152 ? 4.815   -1.075  14.947  1.00 93.51 152 A 1 
ATOM 1204 O O   . VAL A 1 152 ? 3.846   -0.562  14.391  1.00 93.63 152 A 1 
ATOM 1205 C CB  . VAL A 1 152 ? 5.891   -3.017  13.760  1.00 90.66 152 A 1 
ATOM 1206 C CG1 . VAL A 1 152 ? 4.566   -3.302  13.045  1.00 84.37 152 A 1 
ATOM 1207 C CG2 . VAL A 1 152 ? 7.020   -3.455  12.826  1.00 84.59 152 A 1 
ATOM 1208 N N   . GLY A 1 153 ? 4.883   -1.191  16.259  1.00 92.44 153 A 1 
ATOM 1209 C CA  . GLY A 1 153 ? 3.853   -0.677  17.156  1.00 92.74 153 A 1 
ATOM 1210 C C   . GLY A 1 153 ? 3.603   0.815   16.939  1.00 94.30 153 A 1 
ATOM 1211 O O   . GLY A 1 153 ? 2.470   1.220   16.684  1.00 94.48 153 A 1 
ATOM 1212 N N   . LYS A 1 154 ? 4.661   1.630   16.906  1.00 95.36 154 A 1 
ATOM 1213 C CA  . LYS A 1 154 ? 4.576   3.068   16.607  1.00 96.15 154 A 1 
ATOM 1214 C C   . LYS A 1 154 ? 3.944   3.351   15.237  1.00 96.82 154 A 1 
ATOM 1215 O O   . LYS A 1 154 ? 3.181   4.304   15.111  1.00 96.75 154 A 1 
ATOM 1216 C CB  . LYS A 1 154 ? 5.972   3.689   16.673  1.00 95.61 154 A 1 
ATOM 1217 C CG  . LYS A 1 154 ? 6.576   3.710   18.084  1.00 94.40 154 A 1 
ATOM 1218 C CD  . LYS A 1 154 ? 8.035   4.158   17.974  1.00 92.90 154 A 1 
ATOM 1219 C CE  . LYS A 1 154 ? 8.766   4.091   19.301  1.00 89.16 154 A 1 
ATOM 1220 N NZ  . LYS A 1 154 ? 10.181  4.509   19.132  1.00 86.39 154 A 1 
ATOM 1221 N N   . LEU A 1 155 ? 4.205   2.528   14.223  1.00 96.69 155 A 1 
ATOM 1222 C CA  . LEU A 1 155 ? 3.551   2.666   12.914  1.00 97.06 155 A 1 
ATOM 1223 C C   . LEU A 1 155 ? 2.037   2.452   13.012  1.00 97.33 155 A 1 
ATOM 1224 O O   . LEU A 1 155 ? 1.286   3.254   12.470  1.00 97.05 155 A 1 
ATOM 1225 C CB  . LEU A 1 155 ? 4.147   1.688   11.898  1.00 97.19 155 A 1 
ATOM 1226 C CG  . LEU A 1 155 ? 5.611   1.952   11.531  1.00 96.63 155 A 1 
ATOM 1227 C CD1 . LEU A 1 155 ? 6.122   0.787   10.694  1.00 94.97 155 A 1 
ATOM 1228 C CD2 . LEU A 1 155 ? 5.775   3.241   10.728  1.00 94.89 155 A 1 
ATOM 1229 N N   . HIS A 1 156 ? 1.576   1.432   13.727  1.00 96.77 156 A 1 
ATOM 1230 C CA  . HIS A 1 156 ? 0.144   1.204   13.929  1.00 96.32 156 A 1 
ATOM 1231 C C   . HIS A 1 156 ? -0.521  2.321   14.739  1.00 96.65 156 A 1 
ATOM 1232 O O   . HIS A 1 156 ? -1.648  2.710   14.432  1.00 96.33 156 A 1 
ATOM 1233 C CB  . HIS A 1 156 ? -0.072  -0.159  14.581  1.00 95.70 156 A 1 
ATOM 1234 C CG  . HIS A 1 156 ? 0.088   -1.286  13.603  1.00 94.62 156 A 1 
ATOM 1235 N ND1 . HIS A 1 156 ? -0.778  -1.571  12.569  1.00 85.86 156 A 1 
ATOM 1236 C CD2 . HIS A 1 156 ? 1.096   -2.204  13.567  1.00 86.52 156 A 1 
ATOM 1237 C CE1 . HIS A 1 156 ? -0.294  -2.645  11.925  1.00 87.81 156 A 1 
ATOM 1238 N NE2 . HIS A 1 156 ? 0.843   -3.061  12.498  1.00 88.66 156 A 1 
ATOM 1239 N N   . LEU A 1 157 ? 0.190   2.916   15.693  1.00 96.55 157 A 1 
ATOM 1240 C CA  . LEU A 1 157 ? -0.312  4.068   16.454  1.00 96.83 157 A 1 
ATOM 1241 C C   . LEU A 1 157 ? -0.532  5.324   15.591  1.00 97.16 157 A 1 
ATOM 1242 O O   . LEU A 1 157 ? -1.215  6.248   16.028  1.00 96.82 157 A 1 
ATOM 1243 C CB  . LEU A 1 157 ? 0.626   4.365   17.633  1.00 96.80 157 A 1 
ATOM 1244 C CG  . LEU A 1 157 ? 0.688   3.269   18.710  1.00 95.96 157 A 1 
ATOM 1245 C CD1 . LEU A 1 157 ? 1.650   3.696   19.811  1.00 94.04 157 A 1 
ATOM 1246 C CD2 . LEU A 1 157 ? -0.678  2.980   19.337  1.00 94.20 157 A 1 
ATOM 1247 N N   . LEU A 1 158 ? -0.033  5.375   14.360  1.00 97.15 158 A 1 
ATOM 1248 C CA  . LEU A 1 158 ? -0.385  6.435   13.405  1.00 97.13 158 A 1 
ATOM 1249 C C   . LEU A 1 158 ? -1.875  6.442   13.030  1.00 97.33 158 A 1 
ATOM 1250 O O   . LEU A 1 158 ? -2.376  7.496   12.627  1.00 96.82 158 A 1 
ATOM 1251 C CB  . LEU A 1 158 ? 0.460   6.314   12.124  1.00 97.38 158 A 1 
ATOM 1252 C CG  . LEU A 1 158 ? 1.980   6.415   12.305  1.00 96.82 158 A 1 
ATOM 1253 C CD1 . LEU A 1 158 ? 2.639   6.326   10.928  1.00 95.10 158 A 1 
ATOM 1254 C CD2 . LEU A 1 158 ? 2.407   7.728   12.962  1.00 95.09 158 A 1 
ATOM 1255 N N   . ASN A 1 159 ? -2.561  5.308   13.172  1.00 97.38 159 A 1 
ATOM 1256 C CA  . ASN A 1 159 ? -4.007  5.180   12.977  1.00 97.14 159 A 1 
ATOM 1257 C C   . ASN A 1 159 ? -4.816  5.705   14.173  1.00 97.38 159 A 1 
ATOM 1258 O O   . ASN A 1 159 ? -6.030  5.885   14.065  1.00 96.66 159 A 1 
ATOM 1259 C CB  . ASN A 1 159 ? -4.360  3.704   12.731  1.00 96.75 159 A 1 
ATOM 1260 C CG  . ASN A 1 159 ? -3.740  3.095   11.489  1.00 96.64 159 A 1 
ATOM 1261 O OD1 . ASN A 1 159 ? -3.295  3.764   10.570  1.00 92.70 159 A 1 
ATOM 1262 N ND2 . ASN A 1 159 ? -3.730  1.782   11.417  1.00 92.16 159 A 1 
ATOM 1263 N N   . TYR A 1 160 ? -4.179  5.927   15.325  1.00 97.02 160 A 1 
ATOM 1264 C CA  . TYR A 1 160 ? -4.881  6.223   16.561  1.00 97.08 160 A 1 
ATOM 1265 C C   . TYR A 1 160 ? -5.171  7.717   16.684  1.00 96.97 160 A 1 
ATOM 1266 O O   . TYR A 1 160 ? -4.312  8.580   16.478  1.00 96.10 160 A 1 
ATOM 1267 C CB  . TYR A 1 160 ? -4.110  5.686   17.773  1.00 97.01 160 A 1 
ATOM 1268 C CG  . TYR A 1 160 ? -4.222  4.187   18.033  1.00 96.84 160 A 1 
ATOM 1269 C CD1 . TYR A 1 160 ? -4.294  3.248   16.985  1.00 94.11 160 A 1 
ATOM 1270 C CD2 . TYR A 1 160 ? -4.250  3.731   19.364  1.00 93.90 160 A 1 
ATOM 1271 C CE1 . TYR A 1 160 ? -4.403  1.873   17.256  1.00 92.68 160 A 1 
ATOM 1272 C CE2 . TYR A 1 160 ? -4.359  2.355   19.647  1.00 92.92 160 A 1 
ATOM 1273 C CZ  . TYR A 1 160 ? -4.435  1.423   18.590  1.00 94.40 160 A 1 
ATOM 1274 O OH  . TYR A 1 160 ? -4.550  0.102   18.856  1.00 92.80 160 A 1 
ATOM 1275 N N   . SER A 1 161 ? -6.405  8.015   17.069  1.00 97.13 161 A 1 
ATOM 1276 C CA  . SER A 1 161 ? -6.783  9.320   17.596  1.00 96.93 161 A 1 
ATOM 1277 C C   . SER A 1 161 ? -6.203  9.540   18.995  1.00 97.07 161 A 1 
ATOM 1278 O O   . SER A 1 161 ? -5.873  8.598   19.718  1.00 96.79 161 A 1 
ATOM 1279 C CB  . SER A 1 161 ? -8.306  9.451   17.628  1.00 96.83 161 A 1 
ATOM 1280 O OG  . SER A 1 161 ? -8.867  8.500   18.511  1.00 96.11 161 A 1 
ATOM 1281 N N   . ASP A 1 162 ? -6.180  10.795  19.434  1.00 96.86 162 A 1 
ATOM 1282 C CA  . ASP A 1 162 ? -5.776  11.163  20.798  1.00 96.89 162 A 1 
ATOM 1283 C C   . ASP A 1 162 ? -6.561  10.419  21.890  1.00 97.24 162 A 1 
ATOM 1284 O O   . ASP A 1 162 ? -6.017  10.080  22.943  1.00 96.53 162 A 1 
ATOM 1285 C CB  . ASP A 1 162 ? -5.983  12.679  20.970  1.00 96.16 162 A 1 
ATOM 1286 C CG  . ASP A 1 162 ? -4.744  13.502  20.627  1.00 93.45 162 A 1 
ATOM 1287 O OD1 . ASP A 1 162 ? -3.794  12.968  20.020  1.00 88.64 162 A 1 
ATOM 1288 O OD2 . ASP A 1 162 ? -4.640  14.618  21.180  1.00 88.02 162 A 1 
ATOM 1289 N N   . VAL A 1 163 ? -7.838  10.142  21.638  1.00 96.89 163 A 1 
ATOM 1290 C CA  . VAL A 1 163 ? -8.693  9.371   22.551  1.00 97.05 163 A 1 
ATOM 1291 C C   . VAL A 1 163 ? -8.244  7.913   22.614  1.00 97.18 163 A 1 
ATOM 1292 O O   . VAL A 1 163 ? -8.201  7.331   23.694  1.00 96.59 163 A 1 
ATOM 1293 C CB  . VAL A 1 163 ? -10.171 9.469   22.129  1.00 97.01 163 A 1 
ATOM 1294 C CG1 . VAL A 1 163 ? -11.088 8.628   23.022  1.00 93.64 163 A 1 
ATOM 1295 C CG2 . VAL A 1 163 ? -10.663 10.920  22.188  1.00 93.45 163 A 1 
ATOM 1296 N N   . GLN A 1 164 ? -7.892  7.312   21.476  1.00 97.00 164 A 1 
ATOM 1297 C CA  . GLN A 1 164 ? -7.388  5.937   21.438  1.00 96.67 164 A 1 
ATOM 1298 C C   . GLN A 1 164 ? -6.001  5.819   22.073  1.00 96.82 164 A 1 
ATOM 1299 O O   . GLN A 1 164 ? -5.755  4.844   22.775  1.00 96.67 164 A 1 
ATOM 1300 C CB  . GLN A 1 164 ? -7.365  5.432   19.997  1.00 96.68 164 A 1 
ATOM 1301 C CG  . GLN A 1 164 ? -8.765  5.140   19.448  1.00 94.78 164 A 1 
ATOM 1302 C CD  . GLN A 1 164 ? -8.735  5.067   17.935  1.00 93.70 164 A 1 
ATOM 1303 O OE1 . GLN A 1 164 ? -8.471  6.062   17.283  1.00 85.97 164 A 1 
ATOM 1304 N NE2 . GLN A 1 164 ? -9.005  3.935   17.333  1.00 83.85 164 A 1 
ATOM 1305 N N   . LEU A 1 165 ? -5.126  6.815   21.899  1.00 96.64 165 A 1 
ATOM 1306 C CA  . LEU A 1 165 ? -3.824  6.848   22.574  1.00 96.57 165 A 1 
ATOM 1307 C C   . LEU A 1 165 ? -3.964  6.918   24.103  1.00 96.70 165 A 1 
ATOM 1308 O O   . LEU A 1 165 ? -3.249  6.214   24.808  1.00 96.56 165 A 1 
ATOM 1309 C CB  . LEU A 1 165 ? -3.001  8.037   22.054  1.00 96.76 165 A 1 
ATOM 1310 C CG  . LEU A 1 165 ? -2.522  7.922   20.594  1.00 96.00 165 A 1 
ATOM 1311 C CD1 . LEU A 1 165 ? -1.804  9.215   20.201  1.00 94.07 165 A 1 
ATOM 1312 C CD2 . LEU A 1 165 ? -1.547  6.760   20.390  1.00 94.13 165 A 1 
ATOM 1313 N N   . LYS A 1 166 ? -4.917  7.702   24.619  1.00 97.00 166 A 1 
ATOM 1314 C CA  . LYS A 1 166 ? -5.229  7.713   26.061  1.00 96.78 166 A 1 
ATOM 1315 C C   . LYS A 1 166 ? -5.768  6.368   26.542  1.00 96.71 166 A 1 
ATOM 1316 O O   . LYS A 1 166 ? -5.324  5.872   27.568  1.00 96.30 166 A 1 
ATOM 1317 C CB  . LYS A 1 166 ? -6.231  8.820   26.390  1.00 96.79 166 A 1 
ATOM 1318 C CG  . LYS A 1 166 ? -5.592  10.208  26.329  1.00 89.85 166 A 1 
ATOM 1319 C CD  . LYS A 1 166 ? -6.638  11.261  26.682  1.00 83.62 166 A 1 
ATOM 1320 C CE  . LYS A 1 166 ? -6.011  12.651  26.643  1.00 75.07 166 A 1 
ATOM 1321 N NZ  . LYS A 1 166 ? -6.967  13.675  27.132  1.00 64.31 166 A 1 
ATOM 1322 N N   . LYS A 1 167 ? -6.661  5.739   25.775  1.00 96.64 167 A 1 
ATOM 1323 C CA  . LYS A 1 167 ? -7.153  4.391   26.096  1.00 95.91 167 A 1 
ATOM 1324 C C   . LYS A 1 167 ? -6.036  3.348   26.118  1.00 95.61 167 A 1 
ATOM 1325 O O   . LYS A 1 167 ? -6.069  2.449   26.947  1.00 94.83 167 A 1 
ATOM 1326 C CB  . LYS A 1 167 ? -8.228  3.964   25.095  1.00 95.92 167 A 1 
ATOM 1327 C CG  . LYS A 1 167 ? -9.558  4.684   25.323  1.00 84.86 167 A 1 
ATOM 1328 C CD  . LYS A 1 167 ? -10.568 4.223   24.272  1.00 81.35 167 A 1 
ATOM 1329 C CE  . LYS A 1 167 ? -11.914 4.900   24.510  1.00 71.24 167 A 1 
ATOM 1330 N NZ  . LYS A 1 167 ? -12.940 4.390   23.568  1.00 63.94 167 A 1 
ATOM 1331 N N   . LEU A 1 168 ? -5.059  3.456   25.209  1.00 95.72 168 A 1 
ATOM 1332 C CA  . LEU A 1 168 ? -3.874  2.597   25.216  1.00 95.08 168 A 1 
ATOM 1333 C C   . LEU A 1 168 ? -3.084  2.767   26.521  1.00 95.34 168 A 1 
ATOM 1334 O O   . LEU A 1 168 ? -2.743  1.770   27.154  1.00 95.16 168 A 1 
ATOM 1335 C CB  . LEU A 1 168 ? -3.010  2.929   23.986  1.00 95.03 168 A 1 
ATOM 1336 C CG  . LEU A 1 168 ? -1.725  2.092   23.870  1.00 94.09 168 A 1 
ATOM 1337 C CD1 . LEU A 1 168 ? -2.021  0.682   23.375  1.00 90.71 168 A 1 
ATOM 1338 C CD2 . LEU A 1 168 ? -0.761  2.761   22.897  1.00 90.90 168 A 1 
ATOM 1339 N N   . GLU A 1 169 ? -2.834  4.017   26.927  1.00 95.06 169 A 1 
ATOM 1340 C CA  . GLU A 1 169 ? -2.146  4.342   28.182  1.00 95.05 169 A 1 
ATOM 1341 C C   . GLU A 1 169 ? -2.914  3.821   29.405  1.00 94.71 169 A 1 
ATOM 1342 O O   . GLU A 1 169 ? -2.320  3.194   30.279  1.00 94.11 169 A 1 
ATOM 1343 C CB  . GLU A 1 169 ? -1.939  5.864   28.259  1.00 95.11 169 A 1 
ATOM 1344 C CG  . GLU A 1 169 ? -1.151  6.323   29.498  1.00 93.95 169 A 1 
ATOM 1345 C CD  . GLU A 1 169 ? -0.871  7.834   29.478  1.00 93.46 169 A 1 
ATOM 1346 O OE1 . GLU A 1 169 ? 0.283   8.228   29.751  1.00 85.72 169 A 1 
ATOM 1347 O OE2 . GLU A 1 169 ? -1.799  8.614   29.155  1.00 87.40 169 A 1 
ATOM 1348 N N   . GLU A 1 170 ? -4.230  4.010   29.444  1.00 95.08 170 A 1 
ATOM 1349 C CA  . GLU A 1 170 ? -5.089  3.522   30.530  1.00 95.01 170 A 1 
ATOM 1350 C C   . GLU A 1 170 ? -5.122  1.988   30.618  1.00 94.32 170 A 1 
ATOM 1351 O O   . GLU A 1 170 ? -5.149  1.433   31.713  1.00 92.59 170 A 1 
ATOM 1352 C CB  . GLU A 1 170 ? -6.521  4.041   30.316  1.00 95.36 170 A 1 
ATOM 1353 C CG  . GLU A 1 170 ? -6.684  5.546   30.600  1.00 90.59 170 A 1 
ATOM 1354 C CD  . GLU A 1 170 ? -8.050  6.105   30.149  1.00 88.64 170 A 1 
ATOM 1355 O OE1 . GLU A 1 170 ? -8.240  7.338   30.262  1.00 80.63 170 A 1 
ATOM 1356 O OE2 . GLU A 1 170 ? -8.907  5.323   29.669  1.00 83.69 170 A 1 
ATOM 1357 N N   . LYS A 1 171 ? -5.131  1.298   29.468  1.00 94.05 171 A 1 
ATOM 1358 C CA  . LYS A 1 171 ? -5.271  -0.165  29.403  1.00 93.02 171 A 1 
ATOM 1359 C C   . LYS A 1 171 ? -3.956  -0.899  29.671  1.00 92.85 171 A 1 
ATOM 1360 O O   . LYS A 1 171 ? -3.973  -1.929  30.342  1.00 91.26 171 A 1 
ATOM 1361 C CB  . LYS A 1 171 ? -5.893  -0.555  28.047  1.00 92.59 171 A 1 
ATOM 1362 C CG  . LYS A 1 171 ? -6.229  -2.053  27.931  1.00 89.36 171 A 1 
ATOM 1363 C CD  . LYS A 1 171 ? -6.941  -2.382  26.604  1.00 87.44 171 A 1 
ATOM 1364 C CE  . LYS A 1 171 ? -7.184  -3.888  26.457  1.00 82.93 171 A 1 
ATOM 1365 N NZ  . LYS A 1 171 ? -7.729  -4.275  25.125  1.00 76.31 171 A 1 
ATOM 1366 N N   . PHE A 1 172 ? -2.846  -0.406  29.114  1.00 93.08 172 A 1 
ATOM 1367 C CA  . PHE A 1 172 ? -1.557  -1.112  29.143  1.00 92.00 172 A 1 
ATOM 1368 C C   . PHE A 1 172 ? -0.440  -0.338  29.847  1.00 92.19 172 A 1 
ATOM 1369 O O   . PHE A 1 172 ? 0.570   -0.942  30.221  1.00 90.01 172 A 1 
ATOM 1370 C CB  . PHE A 1 172 ? -1.156  -1.469  27.710  1.00 91.52 172 A 1 
ATOM 1371 C CG  . PHE A 1 172 ? -2.121  -2.405  27.008  1.00 91.28 172 A 1 
ATOM 1372 C CD1 . PHE A 1 172 ? -2.208  -3.753  27.401  1.00 87.44 172 A 1 
ATOM 1373 C CD2 . PHE A 1 172 ? -2.923  -1.931  25.957  1.00 88.27 172 A 1 
ATOM 1374 C CE1 . PHE A 1 172 ? -3.085  -4.626  26.739  1.00 86.75 172 A 1 
ATOM 1375 C CE2 . PHE A 1 172 ? -3.802  -2.808  25.292  1.00 87.34 172 A 1 
ATOM 1376 C CZ  . PHE A 1 172 ? -3.880  -4.156  25.680  1.00 88.33 172 A 1 
ATOM 1377 N N   . GLY A 1 173 ? -0.596  0.966   30.036  1.00 93.17 173 A 1 
ATOM 1378 C CA  . GLY A 1 173 ? 0.483   1.849   30.463  1.00 92.89 173 A 1 
ATOM 1379 C C   . GLY A 1 173 ? 1.613   1.918   29.436  1.00 93.23 173 A 1 
ATOM 1380 O O   . GLY A 1 173 ? 1.522   1.382   28.329  1.00 91.74 173 A 1 
ATOM 1381 N N   . PHE A 1 174 ? 2.706   2.561   29.830  1.00 93.65 174 A 1 
ATOM 1382 C CA  . PHE A 1 174 ? 3.968   2.568   29.092  1.00 94.05 174 A 1 
ATOM 1383 C C   . PHE A 1 174 ? 5.087   1.966   29.956  1.00 93.77 174 A 1 
ATOM 1384 O O   . PHE A 1 174 ? 5.924   2.703   30.485  1.00 91.78 174 A 1 
ATOM 1385 C CB  . PHE A 1 174 ? 4.270   3.992   28.595  1.00 94.10 174 A 1 
ATOM 1386 C CG  . PHE A 1 174 ? 3.199   4.603   27.706  1.00 94.84 174 A 1 
ATOM 1387 C CD1 . PHE A 1 174 ? 2.615   3.868   26.662  1.00 91.90 174 A 1 
ATOM 1388 C CD2 . PHE A 1 174 ? 2.775   5.922   27.939  1.00 92.32 174 A 1 
ATOM 1389 C CE1 . PHE A 1 174 ? 1.603   4.433   25.867  1.00 91.68 174 A 1 
ATOM 1390 C CE2 . PHE A 1 174 ? 1.768   6.493   27.144  1.00 91.76 174 A 1 
ATOM 1391 C CZ  . PHE A 1 174 ? 1.177   5.746   26.113  1.00 93.31 174 A 1 
ATOM 1392 N N   . PRO A 1 175 ? 5.081   0.640   30.170  1.00 91.88 175 A 1 
ATOM 1393 C CA  . PRO A 1 175 ? 6.082   -0.022  30.998  1.00 91.19 175 A 1 
ATOM 1394 C C   . PRO A 1 175 ? 7.490   0.177   30.433  1.00 91.66 175 A 1 
ATOM 1395 O O   . PRO A 1 175 ? 7.699   0.187   29.218  1.00 90.81 175 A 1 
ATOM 1396 C CB  . PRO A 1 175 ? 5.681   -1.500  31.044  1.00 90.02 175 A 1 
ATOM 1397 C CG  . PRO A 1 175 ? 4.875   -1.696  29.763  1.00 88.47 175 A 1 
ATOM 1398 C CD  . PRO A 1 175 ? 4.167   -0.355  29.606  1.00 91.22 175 A 1 
ATOM 1399 N N   . VAL A 1 176 ? 8.452   0.316   31.330  1.00 91.79 176 A 1 
ATOM 1400 C CA  . VAL A 1 176 ? 9.869   0.467   31.003  1.00 91.95 176 A 1 
ATOM 1401 C C   . VAL A 1 176 ? 10.458  -0.906  30.700  1.00 90.84 176 A 1 
ATOM 1402 O O   . VAL A 1 176 ? 10.372  -1.805  31.536  1.00 89.50 176 A 1 
ATOM 1403 C CB  . VAL A 1 176 ? 10.640  1.140   32.157  1.00 91.76 176 A 1 
ATOM 1404 C CG1 . VAL A 1 176 ? 12.096  1.405   31.771  1.00 84.65 176 A 1 
ATOM 1405 C CG2 . VAL A 1 176 ? 10.012  2.471   32.574  1.00 85.06 176 A 1 
ATOM 1406 N N   . PHE A 1 177 ? 11.076  -1.051  29.530  1.00 90.06 177 A 1 
ATOM 1407 C CA  . PHE A 1 177 ? 11.826  -2.250  29.146  1.00 88.82 177 A 1 
ATOM 1408 C C   . PHE A 1 177 ? 13.334  -1.999  29.178  1.00 89.42 177 A 1 
ATOM 1409 O O   . PHE A 1 177 ? 14.097  -2.866  29.600  1.00 87.72 177 A 1 
ATOM 1410 C CB  . PHE A 1 177 ? 11.372  -2.724  27.760  1.00 87.74 177 A 1 
ATOM 1411 C CG  . PHE A 1 177 ? 9.905   -3.100  27.701  1.00 86.46 177 A 1 
ATOM 1412 C CD1 . PHE A 1 177 ? 9.483   -4.353  28.183  1.00 83.52 177 A 1 
ATOM 1413 C CD2 . PHE A 1 177 ? 8.961   -2.186  27.212  1.00 83.74 177 A 1 
ATOM 1414 C CE1 . PHE A 1 177 ? 8.118   -4.684  28.188  1.00 82.50 177 A 1 
ATOM 1415 C CE2 . PHE A 1 177 ? 7.591   -2.515  27.218  1.00 82.81 177 A 1 
ATOM 1416 C CZ  . PHE A 1 177 ? 7.172   -3.762  27.708  1.00 83.66 177 A 1 
ATOM 1417 N N   . THR A 1 178 ? 13.748  -0.799  28.762  1.00 89.15 178 A 1 
ATOM 1418 C CA  . THR A 1 178 ? 15.147  -0.357  28.749  1.00 90.16 178 A 1 
ATOM 1419 C C   . THR A 1 178 ? 15.241  1.110   29.183  1.00 91.66 178 A 1 
ATOM 1420 O O   . THR A 1 178 ? 14.226  1.788   29.364  1.00 91.57 178 A 1 
ATOM 1421 C CB  . THR A 1 178 ? 15.779  -0.529  27.360  1.00 89.67 178 A 1 
ATOM 1422 O OG1 . THR A 1 178 ? 15.335  0.496   26.506  1.00 86.57 178 A 1 
ATOM 1423 C CG2 . THR A 1 178 ? 15.482  -1.877  26.704  1.00 85.79 178 A 1 
ATOM 1424 N N   . SER A 1 179 ? 16.449  1.647   29.298  1.00 92.22 179 A 1 
ATOM 1425 C CA  . SER A 1 179 ? 16.669  3.075   29.560  1.00 93.47 179 A 1 
ATOM 1426 C C   . SER A 1 179 ? 16.205  3.998   28.424  1.00 93.81 179 A 1 
ATOM 1427 O O   . SER A 1 179 ? 16.055  5.198   28.644  1.00 91.92 179 A 1 
ATOM 1428 C CB  . SER A 1 179 ? 18.156  3.316   29.843  1.00 93.59 179 A 1 
ATOM 1429 O OG  . SER A 1 179 ? 18.955  2.848   28.772  1.00 87.40 179 A 1 
ATOM 1430 N N   . HIS A 1 180 ? 15.969  3.458   27.227  1.00 92.45 180 A 1 
ATOM 1431 C CA  . HIS A 1 180 ? 15.525  4.196   26.040  1.00 92.61 180 A 1 
ATOM 1432 C C   . HIS A 1 180 ? 14.003  4.175   25.842  1.00 93.51 180 A 1 
ATOM 1433 O O   . HIS A 1 180 ? 13.489  4.938   25.023  1.00 91.34 180 A 1 
ATOM 1434 C CB  . HIS A 1 180 ? 16.252  3.638   24.811  1.00 92.15 180 A 1 
ATOM 1435 C CG  . HIS A 1 180 ? 17.745  3.822   24.883  1.00 92.09 180 A 1 
ATOM 1436 N ND1 . HIS A 1 180 ? 18.403  5.021   24.761  1.00 78.76 180 A 1 
ATOM 1437 C CD2 . HIS A 1 180 ? 18.688  2.859   25.095  1.00 79.68 180 A 1 
ATOM 1438 C CE1 . HIS A 1 180 ? 19.717  4.781   24.898  1.00 82.11 180 A 1 
ATOM 1439 N NE2 . HIS A 1 180 ? 19.940  3.482   25.106  1.00 84.58 180 A 1 
ATOM 1440 N N   . THR A 1 181 ? 13.281  3.341   26.581  1.00 92.48 181 A 1 
ATOM 1441 C CA  . THR A 1 181 ? 11.832  3.167   26.417  1.00 92.46 181 A 1 
ATOM 1442 C C   . THR A 1 181 ? 11.068  4.473   26.644  1.00 92.88 181 A 1 
ATOM 1443 O O   . THR A 1 181 ? 11.266  5.171   27.638  1.00 92.37 181 A 1 
ATOM 1444 C CB  . THR A 1 181 ? 11.282  2.093   27.363  1.00 91.61 181 A 1 
ATOM 1445 O OG1 . THR A 1 181 ? 12.006  0.900   27.277  1.00 86.99 181 A 1 
ATOM 1446 C CG2 . THR A 1 181 ? 9.826   1.729   27.066  1.00 86.84 181 A 1 
ATOM 1447 N N   . ILE A 1 182 ? 10.131  4.777   25.744  1.00 93.48 182 A 1 
ATOM 1448 C CA  . ILE A 1 182 ? 9.188   5.891   25.899  1.00 93.55 182 A 1 
ATOM 1449 C C   . ILE A 1 182 ? 8.199   5.554   27.020  1.00 93.30 182 A 1 
ATOM 1450 O O   . ILE A 1 182 ? 7.525   4.528   26.971  1.00 91.89 182 A 1 
ATOM 1451 C CB  . ILE A 1 182 ? 8.466   6.180   24.564  1.00 93.30 182 A 1 
ATOM 1452 C CG1 . ILE A 1 182 ? 9.484   6.664   23.507  1.00 91.11 182 A 1 
ATOM 1453 C CG2 . ILE A 1 182 ? 7.347   7.222   24.764  1.00 90.90 182 A 1 
ATOM 1454 C CD1 . ILE A 1 182 ? 8.897   6.806   22.102  1.00 88.04 182 A 1 
ATOM 1455 N N   . THR A 1 183 ? 8.067   6.433   28.007  1.00 93.74 183 A 1 
ATOM 1456 C CA  . THR A 1 183 ? 7.284   6.163   29.233  1.00 93.53 183 A 1 
ATOM 1457 C C   . THR A 1 183 ? 6.127   7.127   29.476  1.00 93.81 183 A 1 
ATOM 1458 O O   . THR A 1 183 ? 5.436   7.005   30.487  1.00 91.56 183 A 1 
ATOM 1459 C CB  . THR A 1 183 ? 8.192   6.142   30.464  1.00 92.52 183 A 1 
ATOM 1460 O OG1 . THR A 1 183 ? 8.866   7.370   30.581  1.00 89.05 183 A 1 
ATOM 1461 C CG2 . THR A 1 183 ? 9.243   5.042   30.381  1.00 86.73 183 A 1 
ATOM 1462 N N   . CYS A 1 184 ? 5.897   8.100   28.581  1.00 95.05 184 A 1 
ATOM 1463 C CA  . CYS A 1 184 ? 4.779   9.029   28.708  1.00 95.14 184 A 1 
ATOM 1464 C C   . CYS A 1 184 ? 4.141   9.365   27.358  1.00 96.04 184 A 1 
ATOM 1465 O O   . CYS A 1 184 ? 4.800   9.360   26.308  1.00 95.50 184 A 1 
ATOM 1466 C CB  . CYS A 1 184 ? 5.222   10.284  29.479  1.00 92.77 184 A 1 
ATOM 1467 S SG  . CYS A 1 184 ? 6.313   11.329  28.464  1.00 89.73 184 A 1 
ATOM 1468 N N   . LEU A 1 185 ? 2.860   9.706   27.397  1.00 95.54 185 A 1 
ATOM 1469 C CA  . LEU A 1 185 ? 2.048   9.995   26.219  1.00 96.27 185 A 1 
ATOM 1470 C C   . LEU A 1 185 ? 2.592   11.177  25.403  1.00 96.93 185 A 1 
ATOM 1471 O O   . LEU A 1 185 ? 2.600   11.118  24.175  1.00 96.74 185 A 1 
ATOM 1472 C CB  . LEU A 1 185 ? 0.603   10.240  26.688  1.00 95.75 185 A 1 
ATOM 1473 C CG  . LEU A 1 185 ? -0.397  10.474  25.546  1.00 94.38 185 A 1 
ATOM 1474 C CD1 . LEU A 1 185 ? -0.481  9.281   24.594  1.00 91.20 185 A 1 
ATOM 1475 C CD2 . LEU A 1 185 ? -1.789  10.714  26.124  1.00 91.34 185 A 1 
ATOM 1476 N N   . ASP A 1 186 ? 3.097   12.221  26.042  1.00 96.15 186 A 1 
ATOM 1477 C CA  . ASP A 1 186 ? 3.644   13.392  25.349  1.00 96.40 186 A 1 
ATOM 1478 C C   . ASP A 1 186 ? 4.897   13.056  24.536  1.00 96.85 186 A 1 
ATOM 1479 O O   . ASP A 1 186 ? 5.050   13.521  23.401  1.00 96.32 186 A 1 
ATOM 1480 C CB  . ASP A 1 186 ? 3.972   14.498  26.361  1.00 95.99 186 A 1 
ATOM 1481 C CG  . ASP A 1 186 ? 2.735   15.202  26.922  1.00 91.53 186 A 1 
ATOM 1482 O OD1 . ASP A 1 186 ? 1.664   15.123  26.276  1.00 84.49 186 A 1 
ATOM 1483 O OD2 . ASP A 1 186 ? 2.904   15.869  27.963  1.00 85.07 186 A 1 
ATOM 1484 N N   . SER A 1 187 ? 5.787   12.229  25.081  1.00 96.62 187 A 1 
ATOM 1485 C CA  . SER A 1 187 ? 6.963   11.731  24.361  1.00 96.24 187 A 1 
ATOM 1486 C C   . SER A 1 187 ? 6.556   10.819  23.209  1.00 96.64 187 A 1 
ATOM 1487 O O   . SER A 1 187 ? 7.063   10.990  22.102  1.00 95.98 187 A 1 
ATOM 1488 C CB  . SER A 1 187 ? 7.911   10.992  25.306  1.00 95.71 187 A 1 
ATOM 1489 O OG  . SER A 1 187 ? 8.421   11.885  26.274  1.00 89.13 187 A 1 
ATOM 1490 N N   . LEU A 1 188 ? 5.580   9.943   23.429  1.00 96.33 188 A 1 
ATOM 1491 C CA  . LEU A 1 188 ? 5.042   9.082   22.381  1.00 96.60 188 A 1 
ATOM 1492 C C   . LEU A 1 188 ? 4.435   9.902   21.237  1.00 97.27 188 A 1 
ATOM 1493 O O   . LEU A 1 188 ? 4.745   9.656   20.076  1.00 97.42 188 A 1 
ATOM 1494 C CB  . LEU A 1 188 ? 4.024   8.109   23.002  1.00 96.54 188 A 1 
ATOM 1495 C CG  . LEU A 1 188 ? 3.422   7.111   21.997  1.00 95.84 188 A 1 
ATOM 1496 C CD1 . LEU A 1 188 ? 4.480   6.222   21.346  1.00 94.02 188 A 1 
ATOM 1497 C CD2 . LEU A 1 188 ? 2.414   6.219   22.720  1.00 93.91 188 A 1 
ATOM 1498 N N   . LYS A 1 189 ? 3.644   10.933  21.529  1.00 95.98 189 A 1 
ATOM 1499 C CA  . LYS A 1 189 ? 3.065   11.811  20.497  1.00 96.54 189 A 1 
ATOM 1500 C C   . LYS A 1 189 ? 4.126   12.537  19.667  1.00 96.86 189 A 1 
ATOM 1501 O O   . LYS A 1 189 ? 3.961   12.661  18.453  1.00 96.88 189 A 1 
ATOM 1502 C CB  . LYS A 1 189 ? 2.126   12.832  21.149  1.00 96.91 189 A 1 
ATOM 1503 C CG  . LYS A 1 189 ? 0.791   12.203  21.557  1.00 96.04 189 A 1 
ATOM 1504 C CD  . LYS A 1 189 ? -0.118  13.283  22.144  1.00 93.99 189 A 1 
ATOM 1505 C CE  . LYS A 1 189 ? -1.492  12.697  22.431  1.00 89.33 189 A 1 
ATOM 1506 N NZ  . LYS A 1 189 ? -2.494  13.767  22.641  1.00 82.47 189 A 1 
ATOM 1507 N N   . LYS A 1 190 ? 5.209   13.003  20.293  1.00 97.03 190 A 1 
ATOM 1508 C CA  . LYS A 1 190 ? 6.347   13.614  19.582  1.00 96.80 190 A 1 
ATOM 1509 C C   . LYS A 1 190 ? 7.017   12.610  18.648  1.00 96.93 190 A 1 
ATOM 1510 O O   . LYS A 1 190 ? 7.278   12.940  17.493  1.00 96.34 190 A 1 
ATOM 1511 C CB  . LYS A 1 190 ? 7.366   14.168  20.584  1.00 96.66 190 A 1 
ATOM 1512 C CG  . LYS A 1 190 ? 6.867   15.438  21.283  1.00 88.36 190 A 1 
ATOM 1513 C CD  . LYS A 1 190 ? 7.839   15.824  22.403  1.00 85.45 190 A 1 
ATOM 1514 C CE  . LYS A 1 190 ? 7.295   17.017  23.187  1.00 75.91 190 A 1 
ATOM 1515 N NZ  . LYS A 1 190 ? 8.149   17.323  24.362  1.00 67.17 190 A 1 
ATOM 1516 N N   . GLU A 1 191 ? 7.227   11.395  19.127  1.00 97.05 191 A 1 
ATOM 1517 C CA  . GLU A 1 191 ? 7.781   10.306  18.329  1.00 96.78 191 A 1 
ATOM 1518 C C   . GLU A 1 191 ? 6.869   9.963   17.140  1.00 97.30 191 A 1 
ATOM 1519 O O   . GLU A 1 191 ? 7.331   9.933   16.002  1.00 96.76 191 A 1 
ATOM 1520 C CB  . GLU A 1 191 ? 8.015   9.100   19.247  1.00 96.00 191 A 1 
ATOM 1521 C CG  . GLU A 1 191 ? 8.604   7.884   18.529  1.00 92.89 191 A 1 
ATOM 1522 C CD  . GLU A 1 191 ? 10.020  8.081   17.976  1.00 92.70 191 A 1 
ATOM 1523 O OE1 . GLU A 1 191 ? 10.488  7.113   17.331  1.00 83.69 191 A 1 
ATOM 1524 O OE2 . GLU A 1 191 ? 10.610  9.162   18.179  1.00 85.79 191 A 1 
ATOM 1525 N N   . LEU A 1 192 ? 5.559   9.824   17.342  1.00 96.98 192 A 1 
ATOM 1526 C CA  . LEU A 1 192 ? 4.599   9.548   16.266  1.00 97.20 192 A 1 
ATOM 1527 C C   . LEU A 1 192 ? 4.565   10.659  15.208  1.00 97.33 192 A 1 
ATOM 1528 O O   . LEU A 1 192 ? 4.458   10.374  14.014  1.00 97.15 192 A 1 
ATOM 1529 C CB  . LEU A 1 192 ? 3.193   9.330   16.857  1.00 97.39 192 A 1 
ATOM 1530 C CG  . LEU A 1 192 ? 3.040   8.090   17.755  1.00 96.69 192 A 1 
ATOM 1531 C CD1 . LEU A 1 192 ? 1.598   7.998   18.245  1.00 95.10 192 A 1 
ATOM 1532 C CD2 . LEU A 1 192 ? 3.410   6.789   17.044  1.00 94.98 192 A 1 
ATOM 1533 N N   . ALA A 1 193 ? 4.699   11.922  15.617  1.00 97.60 193 A 1 
ATOM 1534 C CA  . ALA A 1 193 ? 4.808   13.038  14.676  1.00 97.51 193 A 1 
ATOM 1535 C C   . ALA A 1 193 ? 6.077   12.934  13.812  1.00 97.44 193 A 1 
ATOM 1536 O O   . ALA A 1 193 ? 6.028   13.174  12.602  1.00 96.78 193 A 1 
ATOM 1537 C CB  . ALA A 1 193 ? 4.760   14.352  15.465  1.00 97.54 193 A 1 
ATOM 1538 N N   . GLN A 1 194 ? 7.193   12.521  14.412  1.00 97.42 194 A 1 
ATOM 1539 C CA  . GLN A 1 194 ? 8.442   12.285  13.693  1.00 97.03 194 A 1 
ATOM 1540 C C   . GLN A 1 194 ? 8.335   11.082  12.746  1.00 97.25 194 A 1 
ATOM 1541 O O   . GLN A 1 194 ? 8.701   11.200  11.577  1.00 96.72 194 A 1 
ATOM 1542 C CB  . GLN A 1 194 ? 9.578   12.139  14.713  1.00 96.49 194 A 1 
ATOM 1543 C CG  . GLN A 1 194 ? 10.955  11.933  14.074  1.00 84.36 194 A 1 
ATOM 1544 C CD  . GLN A 1 194 ? 11.427  13.075  13.172  1.00 78.45 194 A 1 
ATOM 1545 O OE1 . GLN A 1 194 ? 10.921  14.190  13.136  1.00 68.63 194 A 1 
ATOM 1546 N NE2 . GLN A 1 194 ? 12.448  12.831  12.383  1.00 65.48 194 A 1 
ATOM 1547 N N   . VAL A 1 195 ? 7.765   9.970   13.203  1.00 97.44 195 A 1 
ATOM 1548 C CA  . VAL A 1 195 ? 7.496   8.763   12.401  1.00 97.41 195 A 1 
ATOM 1549 C C   . VAL A 1 195 ? 6.642   9.102   11.182  1.00 97.45 195 A 1 
ATOM 1550 O O   . VAL A 1 195 ? 6.997   8.742   10.057  1.00 97.06 195 A 1 
ATOM 1551 C CB  . VAL A 1 195 ? 6.820   7.684   13.275  1.00 97.22 195 A 1 
ATOM 1552 C CG1 . VAL A 1 195 ? 6.296   6.503   12.455  1.00 95.75 195 A 1 
ATOM 1553 C CG2 . VAL A 1 195 ? 7.807   7.124   14.304  1.00 95.77 195 A 1 
ATOM 1554 N N   . ARG A 1 196 ? 5.571   9.878   11.364  1.00 97.79 196 A 1 
ATOM 1555 C CA  . ARG A 1 196 ? 4.702   10.335  10.269  1.00 97.31 196 A 1 
ATOM 1556 C C   . ARG A 1 196 ? 5.460   11.185  9.248   1.00 97.47 196 A 1 
ATOM 1557 O O   . ARG A 1 196 ? 5.268   11.013  8.047   1.00 96.87 196 A 1 
ATOM 1558 C CB  . ARG A 1 196 ? 3.503   11.091  10.867  1.00 96.53 196 A 1 
ATOM 1559 C CG  . ARG A 1 196 ? 2.434   11.400  9.811   1.00 91.81 196 A 1 
ATOM 1560 C CD  . ARG A 1 196 ? 1.216   12.105  10.413  1.00 90.14 196 A 1 
ATOM 1561 N NE  . ARG A 1 196 ? 0.474   11.271  11.386  1.00 85.44 196 A 1 
ATOM 1562 C CZ  . ARG A 1 196 ? -0.439  10.348  11.135  1.00 81.46 196 A 1 
ATOM 1563 N NH1 . ARG A 1 196 ? -0.801  10.020  9.929   1.00 70.94 196 A 1 
ATOM 1564 N NH2 . ARG A 1 196 ? -1.028  9.723   12.117  1.00 74.87 196 A 1 
ATOM 1565 N N   . LYS A 1 197 ? 6.337   12.083  9.711   1.00 96.38 197 A 1 
ATOM 1566 C CA  . LYS A 1 197 ? 7.132   12.962  8.842   1.00 96.61 197 A 1 
ATOM 1567 C C   . LYS A 1 197 ? 8.176   12.192  8.034   1.00 96.70 197 A 1 
ATOM 1568 O O   . LYS A 1 197 ? 8.387   12.500  6.865   1.00 95.55 197 A 1 
ATOM 1569 C CB  . LYS A 1 197 ? 7.779   14.048  9.710   1.00 96.45 197 A 1 
ATOM 1570 C CG  . LYS A 1 197 ? 8.580   15.062  8.883   1.00 85.45 197 A 1 
ATOM 1571 C CD  . LYS A 1 197 ? 9.219   16.104  9.804   1.00 84.10 197 A 1 
ATOM 1572 C CE  . LYS A 1 197 ? 10.078  17.068  8.982   1.00 73.84 197 A 1 
ATOM 1573 N NZ  . LYS A 1 197 ? 10.804  18.017  9.865   1.00 65.86 197 A 1 
ATOM 1574 N N   . GLN A 1 198 ? 8.850   11.231  8.654   1.00 96.93 198 A 1 
ATOM 1575 C CA  . GLN A 1 198 ? 9.948   10.499  8.017   1.00 96.56 198 A 1 
ATOM 1576 C C   . GLN A 1 198 ? 9.495   9.262   7.237   1.00 97.29 198 A 1 
ATOM 1577 O O   . GLN A 1 198 ? 10.229  8.804   6.360   1.00 96.60 198 A 1 
ATOM 1578 C CB  . GLN A 1 198 ? 11.029  10.203  9.066   1.00 94.36 198 A 1 
ATOM 1579 C CG  . GLN A 1 198 ? 10.657  9.104   10.080  1.00 89.80 198 A 1 
ATOM 1580 C CD  . GLN A 1 198 ? 11.619  9.044   11.262  1.00 90.54 198 A 1 
ATOM 1581 O OE1 . GLN A 1 198 ? 12.445  9.930   11.464  1.00 84.25 198 A 1 
ATOM 1582 N NE2 . GLN A 1 198 ? 11.542  8.038   12.095  1.00 82.06 198 A 1 
ATOM 1583 N N   . GLY A 1 199 ? 8.292   8.746   7.505   1.00 97.28 199 A 1 
ATOM 1584 C CA  . GLY A 1 199 ? 7.709   7.593   6.812   1.00 97.29 199 A 1 
ATOM 1585 C C   . GLY A 1 199 ? 8.275   6.230   7.232   1.00 97.82 199 A 1 
ATOM 1586 O O   . GLY A 1 199 ? 8.144   5.265   6.487   1.00 97.21 199 A 1 
ATOM 1587 N N   . TYR A 1 200 ? 8.931   6.157   8.386   1.00 97.52 200 A 1 
ATOM 1588 C CA  . TYR A 1 200 ? 9.418   4.925   9.011   1.00 97.98 200 A 1 
ATOM 1589 C C   . TYR A 1 200 ? 9.541   5.127   10.525  1.00 98.00 200 A 1 
ATOM 1590 O O   . TYR A 1 200 ? 9.619   6.265   10.994  1.00 97.60 200 A 1 
ATOM 1591 C CB  . TYR A 1 200 ? 10.768  4.510   8.403   1.00 98.12 200 A 1 
ATOM 1592 C CG  . TYR A 1 200 ? 11.939  5.407   8.748   1.00 98.19 200 A 1 
ATOM 1593 C CD1 . TYR A 1 200 ? 12.207  6.552   7.972   1.00 97.27 200 A 1 
ATOM 1594 C CD2 . TYR A 1 200 ? 12.762  5.108   9.850   1.00 97.26 200 A 1 
ATOM 1595 C CE1 . TYR A 1 200 ? 13.285  7.395   8.298   1.00 96.87 200 A 1 
ATOM 1596 C CE2 . TYR A 1 200 ? 13.842  5.950   10.182  1.00 97.00 200 A 1 
ATOM 1597 C CZ  . TYR A 1 200 ? 14.102  7.097   9.407   1.00 97.15 200 A 1 
ATOM 1598 O OH  . TYR A 1 200 ? 15.136  7.918   9.732   1.00 95.99 200 A 1 
ATOM 1599 N N   . ALA A 1 201 ? 9.585   4.047   11.282  1.00 97.59 201 A 1 
ATOM 1600 C CA  . ALA A 1 201 ? 9.799   4.071   12.723  1.00 97.40 201 A 1 
ATOM 1601 C C   . ALA A 1 201 ? 11.093  3.347   13.101  1.00 97.26 201 A 1 
ATOM 1602 O O   . ALA A 1 201 ? 11.524  2.411   12.421  1.00 96.66 201 A 1 
ATOM 1603 C CB  . ALA A 1 201 ? 8.585   3.471   13.429  1.00 97.05 201 A 1 
ATOM 1604 N N   . LEU A 1 202 ? 11.680  3.780   14.208  1.00 95.61 202 A 1 
ATOM 1605 C CA  . LEU A 1 202 ? 12.809  3.126   14.850  1.00 94.69 202 A 1 
ATOM 1606 C C   . LEU A 1 202 ? 12.391  2.639   16.237  1.00 94.37 202 A 1 
ATOM 1607 O O   . LEU A 1 202 ? 11.699  3.338   16.968  1.00 92.51 202 A 1 
ATOM 1608 C CB  . LEU A 1 202 ? 14.011  4.084   14.923  1.00 93.02 202 A 1 
ATOM 1609 C CG  . LEU A 1 202 ? 14.567  4.517   13.554  1.00 88.39 202 A 1 
ATOM 1610 C CD1 . LEU A 1 202 ? 15.670  5.560   13.738  1.00 82.16 202 A 1 
ATOM 1611 C CD2 . LEU A 1 202 ? 15.161  3.342   12.775  1.00 81.16 202 A 1 
ATOM 1612 N N   . ASP A 1 203 ? 12.848  1.453   16.570  1.00 92.91 203 A 1 
ATOM 1613 C CA  . ASP A 1 203 ? 13.058  1.018   17.942  1.00 91.97 203 A 1 
ATOM 1614 C C   . ASP A 1 203 ? 14.574  1.015   18.139  1.00 91.83 203 A 1 
ATOM 1615 O O   . ASP A 1 203 ? 15.300  0.227   17.519  1.00 90.27 203 A 1 
ATOM 1616 C CB  . ASP A 1 203 ? 12.371  -0.336  18.148  1.00 89.57 203 A 1 
ATOM 1617 C CG  . ASP A 1 203 ? 12.788  -1.083  19.413  1.00 85.68 203 A 1 
ATOM 1618 O OD1 . ASP A 1 203 ? 13.560  -0.518  20.218  1.00 79.84 203 A 1 
ATOM 1619 O OD2 . ASP A 1 203 ? 12.358  -2.255  19.511  1.00 80.57 203 A 1 
ATOM 1620 N N   . ASN A 1 204 ? 15.051  1.997   18.883  1.00 90.92 204 A 1 
ATOM 1621 C CA  . ASN A 1 204 ? 16.458  2.219   19.159  1.00 91.14 204 A 1 
ATOM 1622 C C   . ASN A 1 204 ? 16.787  1.700   20.562  1.00 91.18 204 A 1 
ATOM 1623 O O   . ASN A 1 204 ? 17.020  2.487   21.477  1.00 88.42 204 A 1 
ATOM 1624 C CB  . ASN A 1 204 ? 16.778  3.707   18.957  1.00 89.67 204 A 1 
ATOM 1625 C CG  . ASN A 1 204 ? 18.242  4.013   19.194  1.00 86.07 204 A 1 
ATOM 1626 O OD1 . ASN A 1 204 ? 19.146  3.379   18.663  1.00 80.90 204 A 1 
ATOM 1627 N ND2 . ASN A 1 204 ? 18.533  5.021   19.976  1.00 78.76 204 A 1 
ATOM 1628 N N   . GLU A 1 205 ? 16.777  0.376   20.693  1.00 88.68 205 A 1 
ATOM 1629 C CA  . GLU A 1 205 ? 16.981  -0.321  21.965  1.00 89.75 205 A 1 
ATOM 1630 C C   . GLU A 1 205 ? 15.872  -0.032  22.997  1.00 89.54 205 A 1 
ATOM 1631 O O   . GLU A 1 205 ? 16.087  -0.161  24.192  1.00 87.16 205 A 1 
ATOM 1632 C CB  . GLU A 1 205 ? 18.408  -0.094  22.511  1.00 89.18 205 A 1 
ATOM 1633 C CG  . GLU A 1 205 ? 19.495  -0.444  21.505  1.00 87.67 205 A 1 
ATOM 1634 C CD  . GLU A 1 205 ? 20.903  -0.111  22.008  1.00 88.63 205 A 1 
ATOM 1635 O OE1 . GLU A 1 205 ? 21.476  0.892   21.529  1.00 81.81 205 A 1 
ATOM 1636 O OE2 . GLU A 1 205 ? 21.452  -0.917  22.800  1.00 84.05 205 A 1 
ATOM 1637 N N   . GLU A 1 206 ? 14.672  0.360   22.530  1.00 88.55 206 A 1 
ATOM 1638 C CA  . GLU A 1 206 ? 13.550  0.710   23.419  1.00 88.54 206 A 1 
ATOM 1639 C C   . GLU A 1 206 ? 12.855  -0.520  24.010  1.00 87.49 206 A 1 
ATOM 1640 O O   . GLU A 1 206 ? 12.367  -0.467  25.139  1.00 85.11 206 A 1 
ATOM 1641 C CB  . GLU A 1 206 ? 12.526  1.547   22.654  1.00 88.95 206 A 1 
ATOM 1642 C CG  . GLU A 1 206 ? 13.068  2.925   22.272  1.00 86.50 206 A 1 
ATOM 1643 C CD  . GLU A 1 206 ? 12.113  3.652   21.329  1.00 85.62 206 A 1 
ATOM 1644 O OE1 . GLU A 1 206 ? 12.555  4.122   20.261  1.00 75.95 206 A 1 
ATOM 1645 O OE2 . GLU A 1 206 ? 10.900  3.730   21.614  1.00 79.86 206 A 1 
ATOM 1646 N N   . CYS A 1 207 ? 12.810  -1.609  23.255  1.00 87.67 207 A 1 
ATOM 1647 C CA  . CYS A 1 207 ? 12.194  -2.871  23.662  1.00 85.82 207 A 1 
ATOM 1648 C C   . CYS A 1 207 ? 13.219  -3.897  24.174  1.00 84.85 207 A 1 
ATOM 1649 O O   . CYS A 1 207 ? 12.906  -4.689  25.063  1.00 82.40 207 A 1 
ATOM 1650 C CB  . CYS A 1 207 ? 11.396  -3.409  22.468  1.00 83.00 207 A 1 
ATOM 1651 S SG  . CYS A 1 207 ? 10.240  -4.698  23.002  1.00 75.23 207 A 1 
ATOM 1652 N N   . GLU A 1 208 ? 14.429  -3.897  23.607  1.00 85.44 208 A 1 
ATOM 1653 C CA  . GLU A 1 208 ? 15.494  -4.844  23.960  1.00 85.58 208 A 1 
ATOM 1654 C C   . GLU A 1 208 ? 16.875  -4.180  23.833  1.00 86.55 208 A 1 
ATOM 1655 O O   . GLU A 1 208 ? 17.226  -3.644  22.781  1.00 85.74 208 A 1 
ATOM 1656 C CB  . GLU A 1 208 ? 15.379  -6.101  23.074  1.00 83.02 208 A 1 
ATOM 1657 C CG  . GLU A 1 208 ? 16.390  -7.209  23.424  1.00 78.10 208 A 1 
ATOM 1658 C CD  . GLU A 1 208 ? 16.191  -8.526  22.639  1.00 78.35 208 A 1 
ATOM 1659 O OE1 . GLU A 1 208 ? 16.961  -9.486  22.891  1.00 69.98 208 A 1 
ATOM 1660 O OE2 . GLU A 1 208 ? 15.257  -8.637  21.812  1.00 71.43 208 A 1 
ATOM 1661 N N   . GLU A 1 209 ? 17.680  -4.233  24.891  1.00 86.60 209 A 1 
ATOM 1662 C CA  . GLU A 1 209 ? 19.046  -3.704  24.874  1.00 87.40 209 A 1 
ATOM 1663 C C   . GLU A 1 209 ? 19.922  -4.427  23.843  1.00 87.06 209 A 1 
ATOM 1664 O O   . GLU A 1 209 ? 19.904  -5.651  23.714  1.00 84.96 209 A 1 
ATOM 1665 C CB  . GLU A 1 209 ? 19.706  -3.793  26.258  1.00 87.10 209 A 1 
ATOM 1666 C CG  . GLU A 1 209 ? 19.095  -2.824  27.280  1.00 80.38 209 A 1 
ATOM 1667 C CD  . GLU A 1 209 ? 19.819  -2.819  28.639  1.00 78.98 209 A 1 
ATOM 1668 O OE1 . GLU A 1 209 ? 19.444  -1.974  29.487  1.00 70.89 209 A 1 
ATOM 1669 O OE2 . GLU A 1 209 ? 20.735  -3.648  28.840  1.00 73.00 209 A 1 
ATOM 1670 N N   . GLY A 1 210 ? 20.715  -3.660  23.110  1.00 88.66 210 A 1 
ATOM 1671 C CA  . GLY A 1 210 ? 21.625  -4.176  22.087  1.00 88.35 210 A 1 
ATOM 1672 C C   . GLY A 1 210 ? 20.958  -4.514  20.753  1.00 88.74 210 A 1 
ATOM 1673 O O   . GLY A 1 210 ? 21.656  -4.944  19.828  1.00 87.31 210 A 1 
ATOM 1674 N N   . VAL A 1 211 ? 19.640  -4.313  20.609  1.00 90.07 211 A 1 
ATOM 1675 C CA  . VAL A 1 211 ? 18.880  -4.586  19.384  1.00 90.02 211 A 1 
ATOM 1676 C C   . VAL A 1 211 ? 18.203  -3.318  18.874  1.00 90.96 211 A 1 
ATOM 1677 O O   . VAL A 1 211 ? 17.485  -2.637  19.599  1.00 90.55 211 A 1 
ATOM 1678 C CB  . VAL A 1 211 ? 17.850  -5.710  19.590  1.00 88.28 211 A 1 
ATOM 1679 C CG1 . VAL A 1 211 ? 17.081  -6.003  18.292  1.00 85.36 211 A 1 
ATOM 1680 C CG2 . VAL A 1 211 ? 18.541  -7.002  20.043  1.00 85.73 211 A 1 
ATOM 1681 N N   . ARG A 1 212 ? 18.390  -3.031  17.591  1.00 92.96 212 A 1 
ATOM 1682 C CA  . ARG A 1 212 ? 17.628  -2.000  16.878  1.00 93.32 212 A 1 
ATOM 1683 C C   . ARG A 1 212 ? 16.670  -2.632  15.891  1.00 93.28 212 A 1 
ATOM 1684 O O   . ARG A 1 212 ? 17.010  -3.602  15.213  1.00 92.37 212 A 1 
ATOM 1685 C CB  . ARG A 1 212 ? 18.555  -1.016  16.168  1.00 93.04 212 A 1 
ATOM 1686 C CG  . ARG A 1 212 ? 19.170  -0.052  17.173  1.00 85.89 212 A 1 
ATOM 1687 C CD  . ARG A 1 212 ? 20.085  0.952   16.480  1.00 86.37 212 A 1 
ATOM 1688 N NE  . ARG A 1 212 ? 20.736  1.800   17.490  1.00 78.52 212 A 1 
ATOM 1689 C CZ  . ARG A 1 212 ? 21.850  2.489   17.371  1.00 73.90 212 A 1 
ATOM 1690 N NH1 . ARG A 1 212 ? 22.499  2.581   16.239  1.00 68.16 212 A 1 
ATOM 1691 N NH2 . ARG A 1 212 ? 22.329  3.086   18.421  1.00 62.95 212 A 1 
ATOM 1692 N N   . CYS A 1 213 ? 15.502  -2.022  15.758  1.00 93.65 213 A 1 
ATOM 1693 C CA  . CYS A 1 213 ? 14.504  -2.378  14.763  1.00 93.79 213 A 1 
ATOM 1694 C C   . CYS A 1 213 ? 14.166  -1.158  13.900  1.00 94.64 213 A 1 
ATOM 1695 O O   . CYS A 1 213 ? 13.901  -0.066  14.403  1.00 94.36 213 A 1 
ATOM 1696 C CB  . CYS A 1 213 ? 13.292  -2.980  15.478  1.00 92.20 213 A 1 
ATOM 1697 S SG  . CYS A 1 213 ? 12.004  -3.446  14.294  1.00 78.27 213 A 1 
ATOM 1698 N N   . ILE A 1 214 ? 14.174  -1.356  12.584  1.00 95.98 214 A 1 
ATOM 1699 C CA  . ILE A 1 214 ? 13.752  -0.362  11.595  1.00 96.69 214 A 1 
ATOM 1700 C C   . ILE A 1 214 ? 12.483  -0.891  10.952  1.00 96.80 214 A 1 
ATOM 1701 O O   . ILE A 1 214 ? 12.479  -2.013  10.442  1.00 96.50 214 A 1 
ATOM 1702 C CB  . ILE A 1 214 ? 14.852  -0.107  10.545  1.00 96.96 214 A 1 
ATOM 1703 C CG1 . ILE A 1 214 ? 16.200  0.262   11.214  1.00 95.93 214 A 1 
ATOM 1704 C CG2 . ILE A 1 214 ? 14.389  1.008   9.592   1.00 95.81 214 A 1 
ATOM 1705 C CD1 . ILE A 1 214 ? 17.380  0.315   10.243  1.00 92.81 214 A 1 
ATOM 1706 N N   . ALA A 1 215 ? 11.416  -0.105  10.961  1.00 97.05 215 A 1 
ATOM 1707 C CA  . ALA A 1 215 ? 10.109  -0.529  10.488  1.00 97.29 215 A 1 
ATOM 1708 C C   . ALA A 1 215 ? 9.488   0.474   9.516   1.00 97.85 215 A 1 
ATOM 1709 O O   . ALA A 1 215 ? 9.613   1.688   9.681   1.00 97.86 215 A 1 
ATOM 1710 C CB  . ALA A 1 215 ? 9.216   -0.794  11.701  1.00 96.54 215 A 1 
ATOM 1711 N N   . VAL A 1 216 ? 8.770   -0.047  8.515   1.00 97.95 216 A 1 
ATOM 1712 C CA  . VAL A 1 216 ? 8.012   0.747   7.540   1.00 98.14 216 A 1 
ATOM 1713 C C   . VAL A 1 216 ? 6.552   0.304   7.502   1.00 97.93 216 A 1 
ATOM 1714 O O   . VAL A 1 216 ? 6.265   -0.885  7.687   1.00 97.65 216 A 1 
ATOM 1715 C CB  . VAL A 1 216 ? 8.625   0.693   6.136   1.00 98.13 216 A 1 
ATOM 1716 C CG1 . VAL A 1 216 ? 9.974   1.412   6.117   1.00 96.39 216 A 1 
ATOM 1717 C CG2 . VAL A 1 216 ? 8.773   -0.734  5.604   1.00 96.06 216 A 1 
ATOM 1718 N N   . PRO A 1 217 ? 5.621   1.239   7.268   1.00 97.94 217 A 1 
ATOM 1719 C CA  . PRO A 1 217 ? 4.207   0.913   7.204   1.00 97.97 217 A 1 
ATOM 1720 C C   . PRO A 1 217 ? 3.857   0.231   5.878   1.00 97.90 217 A 1 
ATOM 1721 O O   . PRO A 1 217 ? 4.409   0.551   4.825   1.00 97.64 217 A 1 
ATOM 1722 C CB  . PRO A 1 217 ? 3.482   2.248   7.368   1.00 97.95 217 A 1 
ATOM 1723 C CG  . PRO A 1 217 ? 4.448   3.255   6.741   1.00 97.48 217 A 1 
ATOM 1724 C CD  . PRO A 1 217 ? 5.821   2.668   7.059   1.00 98.09 217 A 1 
ATOM 1725 N N   . VAL A 1 218 ? 2.876   -0.651  5.941   1.00 96.78 218 A 1 
ATOM 1726 C CA  . VAL A 1 218 ? 2.105   -1.119  4.793   1.00 96.42 218 A 1 
ATOM 1727 C C   . VAL A 1 218 ? 0.720   -0.499  4.902   1.00 95.94 218 A 1 
ATOM 1728 O O   . VAL A 1 218 ? -0.054  -0.841  5.802   1.00 95.18 218 A 1 
ATOM 1729 C CB  . VAL A 1 218 ? 2.039   -2.652  4.727   1.00 96.13 218 A 1 
ATOM 1730 C CG1 . VAL A 1 218 ? 1.336   -3.093  3.443   1.00 94.48 218 A 1 
ATOM 1731 C CG2 . VAL A 1 218 ? 3.435   -3.282  4.745   1.00 93.96 218 A 1 
ATOM 1732 N N   . TRP A 1 219 ? 0.431   0.450   4.020   1.00 96.77 219 A 1 
ATOM 1733 C CA  . TRP A 1 219 ? -0.828  1.181   3.976   1.00 96.56 219 A 1 
ATOM 1734 C C   . TRP A 1 219 ? -1.878  0.406   3.182   1.00 95.84 219 A 1 
ATOM 1735 O O   . TRP A 1 219 ? -1.565  -0.207  2.162   1.00 94.78 219 A 1 
ATOM 1736 C CB  . TRP A 1 219 ? -0.596  2.565   3.365   1.00 96.80 219 A 1 
ATOM 1737 C CG  . TRP A 1 219 ? 0.393   3.425   4.095   1.00 96.96 219 A 1 
ATOM 1738 C CD1 . TRP A 1 219 ? 1.694   3.573   3.767   1.00 94.55 219 A 1 
ATOM 1739 C CD2 . TRP A 1 219 ? 0.177   4.247   5.281   1.00 96.04 219 A 1 
ATOM 1740 N NE1 . TRP A 1 219 ? 2.304   4.429   4.670   1.00 94.30 219 A 1 
ATOM 1741 C CE2 . TRP A 1 219 ? 1.412   4.874   5.624   1.00 95.86 219 A 1 
ATOM 1742 C CE3 . TRP A 1 219 ? -0.937  4.520   6.106   1.00 95.30 219 A 1 
ATOM 1743 C CZ2 . TRP A 1 219 ? 1.534   5.736   6.727   1.00 94.85 219 A 1 
ATOM 1744 C CZ3 . TRP A 1 219 ? -0.825  5.383   7.213   1.00 93.56 219 A 1 
ATOM 1745 C CH2 . TRP A 1 219 ? 0.409   5.988   7.527   1.00 93.32 219 A 1 
ATOM 1746 N N   . ASN A 1 220 ? -3.130  0.474   3.610   1.00 93.00 220 A 1 
ATOM 1747 C CA  . ASN A 1 220 ? -4.265  -0.028  2.842   1.00 91.17 220 A 1 
ATOM 1748 C C   . ASN A 1 220 ? -4.911  1.086   1.995   1.00 90.58 220 A 1 
ATOM 1749 O O   . ASN A 1 220 ? -4.564  2.262   2.092   1.00 89.93 220 A 1 
ATOM 1750 C CB  . ASN A 1 220 ? -5.242  -0.753  3.797   1.00 89.21 220 A 1 
ATOM 1751 C CG  . ASN A 1 220 ? -6.012  0.164   4.730   1.00 89.81 220 A 1 
ATOM 1752 O OD1 . ASN A 1 220 ? -6.061  1.366   4.562   1.00 87.34 220 A 1 
ATOM 1753 N ND2 . ASN A 1 220 ? -6.672  -0.376  5.727   1.00 85.75 220 A 1 
ATOM 1754 N N   . PHE A 1 221 ? -5.909  0.715   1.188   1.00 88.31 221 A 1 
ATOM 1755 C CA  . PHE A 1 221 ? -6.654  1.652   0.335   1.00 85.74 221 A 1 
ATOM 1756 C C   . PHE A 1 221 ? -7.404  2.753   1.111   1.00 85.53 221 A 1 
ATOM 1757 O O   . PHE A 1 221 ? -7.753  3.776   0.522   1.00 83.34 221 A 1 
ATOM 1758 C CB  . PHE A 1 221 ? -7.638  0.852   -0.534  1.00 83.41 221 A 1 
ATOM 1759 C CG  . PHE A 1 221 ? -8.757  0.185   0.247   1.00 81.92 221 A 1 
ATOM 1760 C CD1 . PHE A 1 221 ? -8.622  -1.141  0.696   1.00 78.11 221 A 1 
ATOM 1761 C CD2 . PHE A 1 221 ? -9.934  0.899   0.550   1.00 77.81 221 A 1 
ATOM 1762 C CE1 . PHE A 1 221 ? -9.640  -1.741  1.455   1.00 72.99 221 A 1 
ATOM 1763 C CE2 . PHE A 1 221 ? -10.953 0.301   1.315   1.00 74.16 221 A 1 
ATOM 1764 C CZ  . PHE A 1 221 ? -10.804 -1.017  1.769   1.00 74.97 221 A 1 
ATOM 1765 N N   . SER A 1 222 ? -7.651  2.556   2.403   1.00 87.57 222 A 1 
ATOM 1766 C CA  . SER A 1 222 ? -8.287  3.539   3.290   1.00 87.58 222 A 1 
ATOM 1767 C C   . SER A 1 222 ? -7.294  4.551   3.870   1.00 89.41 222 A 1 
ATOM 1768 O O   . SER A 1 222 ? -7.710  5.478   4.559   1.00 87.76 222 A 1 
ATOM 1769 C CB  . SER A 1 222 ? -9.032  2.828   4.429   1.00 85.31 222 A 1 
ATOM 1770 O OG  . SER A 1 222 ? -10.020 1.947   3.922   1.00 77.32 222 A 1 
ATOM 1771 N N   . GLY A 1 223 ? -5.991  4.399   3.602   1.00 90.68 223 A 1 
ATOM 1772 C CA  . GLY A 1 223 ? -4.944  5.246   4.180   1.00 91.96 223 A 1 
ATOM 1773 C C   . GLY A 1 223 ? -4.612  4.908   5.636   1.00 93.78 223 A 1 
ATOM 1774 O O   . GLY A 1 223 ? -4.102  5.759   6.365   1.00 92.49 223 A 1 
ATOM 1775 N N   . GLU A 1 224 ? -4.887  3.686   6.057   1.00 93.18 224 A 1 
ATOM 1776 C CA  . GLU A 1 224 ? -4.544  3.166   7.381   1.00 93.74 224 A 1 
ATOM 1777 C C   . GLU A 1 224 ? -3.345  2.220   7.287   1.00 94.52 224 A 1 
ATOM 1778 O O   . GLU A 1 224 ? -3.183  1.490   6.302   1.00 93.93 224 A 1 
ATOM 1779 C CB  . GLU A 1 224 ? -5.730  2.423   8.006   1.00 92.76 224 A 1 
ATOM 1780 C CG  . GLU A 1 224 ? -6.988  3.283   8.170   1.00 88.10 224 A 1 
ATOM 1781 C CD  . GLU A 1 224 ? -8.193  2.444   8.607   1.00 85.55 224 A 1 
ATOM 1782 O OE1 . GLU A 1 224 ? -9.001  2.961   9.403   1.00 73.85 224 A 1 
ATOM 1783 O OE2 . GLU A 1 224 ? -8.316  1.302   8.089   1.00 75.27 224 A 1 
ATOM 1784 N N   . VAL A 1 225 ? -2.520  2.190   8.326   1.00 95.72 225 A 1 
ATOM 1785 C CA  . VAL A 1 225 ? -1.452  1.191   8.457   1.00 96.12 225 A 1 
ATOM 1786 C C   . VAL A 1 225 ? -2.095  -0.163  8.739   1.00 95.48 225 A 1 
ATOM 1787 O O   . VAL A 1 225 ? -2.588  -0.399  9.835   1.00 94.48 225 A 1 
ATOM 1788 C CB  . VAL A 1 225 ? -0.444  1.564   9.556   1.00 96.54 225 A 1 
ATOM 1789 C CG1 . VAL A 1 225 ? 0.689   0.535   9.632   1.00 95.30 225 A 1 
ATOM 1790 C CG2 . VAL A 1 225 ? 0.193   2.932   9.294   1.00 94.41 225 A 1 
ATOM 1791 N N   . ALA A 1 226 ? -2.080  -1.050  7.747   1.00 94.59 226 A 1 
ATOM 1792 C CA  . ALA A 1 226 ? -2.627  -2.403  7.863   1.00 93.45 226 A 1 
ATOM 1793 C C   . ALA A 1 226 ? -1.612  -3.403  8.445   1.00 93.34 226 A 1 
ATOM 1794 O O   . ALA A 1 226 ? -1.987  -4.384  9.085   1.00 91.80 226 A 1 
ATOM 1795 C CB  . ALA A 1 226 ? -3.093  -2.838  6.472   1.00 92.54 226 A 1 
ATOM 1796 N N   . ALA A 1 227 ? -0.322  -3.163  8.209   1.00 94.70 227 A 1 
ATOM 1797 C CA  . ALA A 1 227 ? 0.779   -3.952  8.743   1.00 95.26 227 A 1 
ATOM 1798 C C   . ALA A 1 227 ? 2.062   -3.120  8.815   1.00 96.16 227 A 1 
ATOM 1799 O O   . ALA A 1 227 ? 2.170   -2.053  8.209   1.00 96.20 227 A 1 
ATOM 1800 C CB  . ALA A 1 227 ? 0.987   -5.193  7.864   1.00 94.64 227 A 1 
ATOM 1801 N N   . GLY A 1 228 ? 3.062   -3.633  9.518   1.00 95.88 228 A 1 
ATOM 1802 C CA  . GLY A 1 228 ? 4.420   -3.113  9.482   1.00 95.94 228 A 1 
ATOM 1803 C C   . GLY A 1 228 ? 5.402   -4.201  9.068   1.00 95.53 228 A 1 
ATOM 1804 O O   . GLY A 1 228 ? 5.343   -5.320  9.576   1.00 94.24 228 A 1 
ATOM 1805 N N   . ILE A 1 229 ? 6.306   -3.862  8.152   1.00 97.08 229 A 1 
ATOM 1806 C CA  . ILE A 1 229 ? 7.462   -4.695  7.809   1.00 97.14 229 A 1 
ATOM 1807 C C   . ILE A 1 229 ? 8.668   -4.124  8.540   1.00 96.93 229 A 1 
ATOM 1808 O O   . ILE A 1 229 ? 8.916   -2.920  8.476   1.00 96.53 229 A 1 
ATOM 1809 C CB  . ILE A 1 229 ? 7.682   -4.768  6.284   1.00 97.21 229 A 1 
ATOM 1810 C CG1 . ILE A 1 229 ? 6.476   -5.458  5.608   1.00 96.63 229 A 1 
ATOM 1811 C CG2 . ILE A 1 229 ? 8.983   -5.534  5.956   1.00 96.47 229 A 1 
ATOM 1812 C CD1 . ILE A 1 229 ? 6.461   -5.326  4.083   1.00 95.20 229 A 1 
ATOM 1813 N N   . SER A 1 230 ? 9.422   -4.970  9.205   1.00 95.85 230 A 1 
ATOM 1814 C CA  . SER A 1 230 ? 10.584  -4.539  9.974   1.00 95.29 230 A 1 
ATOM 1815 C C   . SER A 1 230 ? 11.805  -5.418  9.756   1.00 95.17 230 A 1 
ATOM 1816 O O   . SER A 1 230 ? 11.696  -6.589  9.399   1.00 94.69 230 A 1 
ATOM 1817 C CB  . SER A 1 230 ? 10.244  -4.440  11.458  1.00 94.23 230 A 1 
ATOM 1818 O OG  . SER A 1 230 ? 9.986   -5.714  12.016  1.00 90.04 230 A 1 
ATOM 1819 N N   . LEU A 1 231 ? 12.965  -4.824  10.004  1.00 95.47 231 A 1 
ATOM 1820 C CA  . LEU A 1 231 ? 14.248  -5.494  10.115  1.00 95.47 231 A 1 
ATOM 1821 C C   . LEU A 1 231 ? 14.816  -5.231  11.506  1.00 95.08 231 A 1 
ATOM 1822 O O   . LEU A 1 231 ? 14.884  -4.081  11.937  1.00 94.56 231 A 1 
ATOM 1823 C CB  . LEU A 1 231 ? 15.166  -5.013  8.984   1.00 95.54 231 A 1 
ATOM 1824 C CG  . LEU A 1 231 ? 16.550  -5.692  8.973   1.00 94.94 231 A 1 
ATOM 1825 C CD1 . LEU A 1 231 ? 17.073  -5.756  7.543   1.00 91.72 231 A 1 
ATOM 1826 C CD2 . LEU A 1 231 ? 17.594  -4.937  9.810   1.00 91.73 231 A 1 
ATOM 1827 N N   . SER A 1 232 ? 15.241  -6.287  12.175  1.00 93.47 232 A 1 
ATOM 1828 C CA  . SER A 1 232 ? 15.864  -6.234  13.498  1.00 92.53 232 A 1 
ATOM 1829 C C   . SER A 1 232 ? 17.290  -6.767  13.430  1.00 92.57 232 A 1 
ATOM 1830 O O   . SER A 1 232 ? 17.538  -7.830  12.855  1.00 91.81 232 A 1 
ATOM 1831 C CB  . SER A 1 232 ? 15.056  -7.024  14.528  1.00 90.96 232 A 1 
ATOM 1832 O OG  . SER A 1 232 ? 13.732  -6.533  14.606  1.00 81.54 232 A 1 
ATOM 1833 N N   . ALA A 1 233 ? 18.225  -6.039  14.026  1.00 92.46 233 A 1 
ATOM 1834 C CA  . ALA A 1 233 ? 19.625  -6.434  14.091  1.00 92.34 233 A 1 
ATOM 1835 C C   . ALA A 1 233 ? 20.310  -5.899  15.362  1.00 92.16 233 A 1 
ATOM 1836 O O   . ALA A 1 233 ? 19.892  -4.877  15.911  1.00 91.45 233 A 1 
ATOM 1837 C CB  . ALA A 1 233 ? 20.338  -5.938  12.830  1.00 92.37 233 A 1 
ATOM 1838 N N   . PRO A 1 234 ? 21.392  -6.548  15.818  1.00 91.65 234 A 1 
ATOM 1839 C CA  . PRO A 1 234 ? 22.248  -5.995  16.859  1.00 91.56 234 A 1 
ATOM 1840 C C   . PRO A 1 234 ? 22.782  -4.614  16.477  1.00 92.47 234 A 1 
ATOM 1841 O O   . PRO A 1 234 ? 23.224  -4.408  15.343  1.00 92.10 234 A 1 
ATOM 1842 C CB  . PRO A 1 234 ? 23.388  -6.998  17.034  1.00 89.92 234 A 1 
ATOM 1843 C CG  . PRO A 1 234 ? 22.750  -8.312  16.597  1.00 87.96 234 A 1 
ATOM 1844 C CD  . PRO A 1 234 ? 21.824  -7.878  15.462  1.00 90.15 234 A 1 
ATOM 1845 N N   . VAL A 1 235 ? 22.820  -3.698  17.444  1.00 91.86 235 A 1 
ATOM 1846 C CA  . VAL A 1 235 ? 23.331  -2.325  17.269  1.00 92.67 235 A 1 
ATOM 1847 C C   . VAL A 1 235 ? 24.728  -2.317  16.647  1.00 93.20 235 A 1 
ATOM 1848 O O   . VAL A 1 235 ? 25.011  -1.510  15.767  1.00 92.00 235 A 1 
ATOM 1849 C CB  . VAL A 1 235 ? 23.359  -1.600  18.625  1.00 91.72 235 A 1 
ATOM 1850 C CG1 . VAL A 1 235 ? 23.957  -0.191  18.532  1.00 82.85 235 A 1 
ATOM 1851 C CG2 . VAL A 1 235 ? 21.948  -1.481  19.192  1.00 83.61 235 A 1 
ATOM 1852 N N   . THR A 1 236 ? 25.573  -3.270  17.022  1.00 92.70 236 A 1 
ATOM 1853 C CA  . THR A 1 236 ? 26.950  -3.412  16.517  1.00 92.75 236 A 1 
ATOM 1854 C C   . THR A 1 236 ? 27.042  -3.672  15.010  1.00 92.94 236 A 1 
ATOM 1855 O O   . THR A 1 236 ? 28.111  -3.505  14.431  1.00 91.48 236 A 1 
ATOM 1856 C CB  . THR A 1 236 ? 27.666  -4.559  17.241  1.00 92.33 236 A 1 
ATOM 1857 O OG1 . THR A 1 236 ? 26.936  -5.761  17.100  1.00 87.56 236 A 1 
ATOM 1858 C CG2 . THR A 1 236 ? 27.813  -4.297  18.739  1.00 85.52 236 A 1 
ATOM 1859 N N   . ARG A 1 237 ? 25.939  -4.095  14.367  1.00 92.85 237 A 1 
ATOM 1860 C CA  . ARG A 1 237 ? 25.868  -4.343  12.918  1.00 92.71 237 A 1 
ATOM 1861 C C   . ARG A 1 237 ? 25.134  -3.239  12.151  1.00 93.95 237 A 1 
ATOM 1862 O O   . ARG A 1 237 ? 25.028  -3.339  10.931  1.00 93.28 237 A 1 
ATOM 1863 C CB  . ARG A 1 237 ? 25.243  -5.720  12.644  1.00 90.96 237 A 1 
ATOM 1864 C CG  . ARG A 1 237 ? 26.084  -6.875  13.224  1.00 87.21 237 A 1 
ATOM 1865 C CD  . ARG A 1 237 ? 25.774  -8.210  12.554  1.00 84.48 237 A 1 
ATOM 1866 N NE  . ARG A 1 237 ? 24.377  -8.647  12.738  1.00 78.40 237 A 1 
ATOM 1867 C CZ  . ARG A 1 237 ? 23.935  -9.744  13.318  1.00 75.18 237 A 1 
ATOM 1868 N NH1 . ARG A 1 237 ? 24.719  -10.595 13.915  1.00 67.50 237 A 1 
ATOM 1869 N NH2 . ARG A 1 237 ? 22.671  -10.023 13.292  1.00 65.91 237 A 1 
ATOM 1870 N N   . LEU A 1 238 ? 24.653  -2.213  12.844  1.00 92.77 238 A 1 
ATOM 1871 C CA  . LEU A 1 238 ? 23.893  -1.104  12.275  1.00 92.96 238 A 1 
ATOM 1872 C C   . LEU A 1 238 ? 24.665  0.208   12.440  1.00 93.39 238 A 1 
ATOM 1873 O O   . LEU A 1 238 ? 24.352  1.029   13.304  1.00 90.74 238 A 1 
ATOM 1874 C CB  . LEU A 1 238 ? 22.493  -1.059  12.913  1.00 92.05 238 A 1 
ATOM 1875 C CG  . LEU A 1 238 ? 21.589  -2.261  12.593  1.00 91.12 238 A 1 
ATOM 1876 C CD1 . LEU A 1 238 ? 20.264  -2.101  13.331  1.00 87.72 238 A 1 
ATOM 1877 C CD2 . LEU A 1 238 ? 21.284  -2.392  11.100  1.00 88.39 238 A 1 
ATOM 1878 N N   . ASP A 1 239 ? 25.692  0.391   11.611  1.00 94.28 239 A 1 
ATOM 1879 C CA  . ASP A 1 239 ? 26.306  1.704   11.440  1.00 94.68 239 A 1 
ATOM 1880 C C   . ASP A 1 239 ? 25.360  2.661   10.692  1.00 95.70 239 A 1 
ATOM 1881 O O   . ASP A 1 239 ? 24.259  2.294   10.256  1.00 95.19 239 A 1 
ATOM 1882 C CB  . ASP A 1 239 ? 27.698  1.577   10.788  1.00 93.96 239 A 1 
ATOM 1883 C CG  . ASP A 1 239 ? 27.671  1.049   9.352   1.00 92.11 239 A 1 
ATOM 1884 O OD1 . ASP A 1 239 ? 26.775  1.460   8.592   1.00 86.14 239 A 1 
ATOM 1885 O OD2 . ASP A 1 239 ? 28.545  0.214   9.031   1.00 87.00 239 A 1 
ATOM 1886 N N   . LYS A 1 240 ? 25.766  3.923   10.575  1.00 95.22 240 A 1 
ATOM 1887 C CA  . LYS A 1 240 ? 24.940  4.969   9.962   1.00 95.49 240 A 1 
ATOM 1888 C C   . LYS A 1 240 ? 24.614  4.663   8.496   1.00 96.26 240 A 1 
ATOM 1889 O O   . LYS A 1 240 ? 23.451  4.736   8.110   1.00 95.90 240 A 1 
ATOM 1890 C CB  . LYS A 1 240 ? 25.648  6.317   10.126  1.00 94.65 240 A 1 
ATOM 1891 C CG  . LYS A 1 240 ? 24.764  7.453   9.618   1.00 86.90 240 A 1 
ATOM 1892 C CD  . LYS A 1 240 ? 25.469  8.800   9.741   1.00 81.58 240 A 1 
ATOM 1893 C CE  . LYS A 1 240 ? 24.572  9.837   9.073   1.00 73.42 240 A 1 
ATOM 1894 N NZ  . LYS A 1 240 ? 25.229  11.157  8.992   1.00 63.22 240 A 1 
ATOM 1895 N N   . ASP A 1 241 ? 25.605  4.272   7.716   1.00 95.86 241 A 1 
ATOM 1896 C CA  . ASP A 1 241 ? 25.457  4.039   6.278   1.00 96.51 241 A 1 
ATOM 1897 C C   . ASP A 1 241 ? 24.561  2.829   6.011   1.00 96.97 241 A 1 
ATOM 1898 O O   . ASP A 1 241 ? 23.637  2.889   5.192   1.00 96.01 241 A 1 
ATOM 1899 C CB  . ASP A 1 241 ? 26.839  3.844   5.638   1.00 96.17 241 A 1 
ATOM 1900 C CG  . ASP A 1 241 ? 27.719  5.100   5.645   1.00 91.35 241 A 1 
ATOM 1901 O OD1 . ASP A 1 241 ? 27.187  6.204   5.897   1.00 84.40 241 A 1 
ATOM 1902 O OD2 . ASP A 1 241 ? 28.931  4.945   5.385   1.00 85.38 241 A 1 
ATOM 1903 N N   . ARG A 1 242 ? 24.759  1.747   6.756   1.00 97.00 242 A 1 
ATOM 1904 C CA  . ARG A 1 242 ? 23.921  0.549   6.676   1.00 97.11 242 A 1 
ATOM 1905 C C   . ARG A 1 242 ? 22.484  0.837   7.106   1.00 97.65 242 A 1 
ATOM 1906 O O   . ARG A 1 242 ? 21.552  0.376   6.455   1.00 97.10 242 A 1 
ATOM 1907 C CB  . ARG A 1 242 ? 24.565  -0.576  7.493   1.00 96.37 242 A 1 
ATOM 1908 C CG  . ARG A 1 242 ? 23.831  -1.906  7.280   1.00 93.84 242 A 1 
ATOM 1909 C CD  . ARG A 1 242 ? 24.625  -3.055  7.904   1.00 90.71 242 A 1 
ATOM 1910 N NE  . ARG A 1 242 ? 23.962  -4.356  7.669   1.00 85.68 242 A 1 
ATOM 1911 C CZ  . ARG A 1 242 ? 24.440  -5.546  7.972   1.00 81.52 242 A 1 
ATOM 1912 N NH1 . ARG A 1 242 ? 25.607  -5.702  8.516   1.00 75.46 242 A 1 
ATOM 1913 N NH2 . ARG A 1 242 ? 23.742  -6.622  7.738   1.00 75.54 242 A 1 
ATOM 1914 N N   . THR A 1 243 ? 22.297  1.634   8.148   1.00 96.85 243 A 1 
ATOM 1915 C CA  . THR A 1 243 ? 20.968  2.063   8.602   1.00 97.08 243 A 1 
ATOM 1916 C C   . THR A 1 243 ? 20.232  2.837   7.506   1.00 97.61 243 A 1 
ATOM 1917 O O   . THR A 1 243 ? 19.079  2.534   7.209   1.00 97.50 243 A 1 
ATOM 1918 C CB  . THR A 1 243 ? 21.073  2.902   9.884   1.00 96.44 243 A 1 
ATOM 1919 O OG1 . THR A 1 243 ? 21.635  2.125   10.916  1.00 94.11 243 A 1 
ATOM 1920 C CG2 . THR A 1 243 ? 19.723  3.387   10.397  1.00 94.10 243 A 1 
ATOM 1921 N N   . GLU A 1 244 ? 20.890  3.788   6.848   1.00 96.91 244 A 1 
ATOM 1922 C CA  . GLU A 1 244 ? 20.303  4.560   5.747   1.00 97.16 244 A 1 
ATOM 1923 C C   . GLU A 1 244 ? 19.955  3.683   4.531   1.00 97.54 244 A 1 
ATOM 1924 O O   . GLU A 1 244 ? 18.899  3.856   3.922   1.00 97.33 244 A 1 
ATOM 1925 C CB  . GLU A 1 244 ? 21.253  5.696   5.335   1.00 96.85 244 A 1 
ATOM 1926 C CG  . GLU A 1 244 ? 21.299  6.839   6.367   1.00 88.24 244 A 1 
ATOM 1927 C CD  . GLU A 1 244 ? 22.241  7.993   5.972   1.00 80.98 244 A 1 
ATOM 1928 O OE1 . GLU A 1 244 ? 22.528  8.843   6.854   1.00 70.44 244 A 1 
ATOM 1929 O OE2 . GLU A 1 244 ? 22.637  8.063   4.787   1.00 70.93 244 A 1 
ATOM 1930 N N   . GLN A 1 245 ? 20.805  2.708   4.196   1.00 97.60 245 A 1 
ATOM 1931 C CA  . GLN A 1 245 ? 20.527  1.729   3.140   1.00 97.65 245 A 1 
ATOM 1932 C C   . GLN A 1 245 ? 19.292  0.878   3.458   1.00 98.00 245 A 1 
ATOM 1933 O O   . GLN A 1 245 ? 18.420  0.725   2.599   1.00 97.59 245 A 1 
ATOM 1934 C CB  . GLN A 1 245 ? 21.742  0.813   2.940   1.00 96.95 245 A 1 
ATOM 1935 C CG  . GLN A 1 245 ? 22.923  1.520   2.258   1.00 85.83 245 A 1 
ATOM 1936 C CD  . GLN A 1 245 ? 24.176  0.648   2.221   1.00 84.71 245 A 1 
ATOM 1937 O OE1 . GLN A 1 245 ? 24.149  -0.559  2.434   1.00 76.91 245 A 1 
ATOM 1938 N NE2 . GLN A 1 245 ? 25.323  1.211   1.935   1.00 73.29 245 A 1 
ATOM 1939 N N   . ILE A 1 246 ? 19.195  0.375   4.687   1.00 97.80 246 A 1 
ATOM 1940 C CA  . ILE A 1 246 ? 18.047  -0.419  5.147   1.00 97.85 246 A 1 
ATOM 1941 C C   . ILE A 1 246 ? 16.766  0.410   5.087   1.00 98.14 246 A 1 
ATOM 1942 O O   . ILE A 1 246 ? 15.772  -0.059  4.541   1.00 98.03 246 A 1 
ATOM 1943 C CB  . ILE A 1 246 ? 18.301  -0.977  6.565   1.00 97.47 246 A 1 
ATOM 1944 C CG1 . ILE A 1 246 ? 19.409  -2.056  6.535   1.00 96.43 246 A 1 
ATOM 1945 C CG2 . ILE A 1 246 ? 17.018  -1.581  7.164   1.00 96.54 246 A 1 
ATOM 1946 C CD1 . ILE A 1 246 ? 20.012  -2.350  7.911   1.00 94.02 246 A 1 
ATOM 1947 N N   . ILE A 1 247 ? 16.781  1.647   5.584   1.00 98.03 247 A 1 
ATOM 1948 C CA  . ILE A 1 247 ? 15.613  2.539   5.550   1.00 98.12 247 A 1 
ATOM 1949 C C   . ILE A 1 247 ? 15.134  2.750   4.113   1.00 98.25 247 A 1 
ATOM 1950 O O   . ILE A 1 247 ? 13.937  2.651   3.844   1.00 98.16 247 A 1 
ATOM 1951 C CB  . ILE A 1 247 ? 15.936  3.891   6.228   1.00 98.04 247 A 1 
ATOM 1952 C CG1 . ILE A 1 247 ? 16.079  3.707   7.754   1.00 97.34 247 A 1 
ATOM 1953 C CG2 . ILE A 1 247 ? 14.851  4.946   5.933   1.00 97.30 247 A 1 
ATOM 1954 C CD1 . ILE A 1 247 ? 16.789  4.873   8.443   1.00 95.47 247 A 1 
ATOM 1955 N N   . ARG A 1 248 ? 16.050  3.028   3.183   1.00 98.22 248 A 1 
ATOM 1956 C CA  . ARG A 1 248 ? 15.701  3.247   1.774   1.00 98.22 248 A 1 
ATOM 1957 C C   . ARG A 1 248 ? 15.040  2.014   1.165   1.00 98.29 248 A 1 
ATOM 1958 O O   . ARG A 1 248 ? 13.954  2.128   0.608   1.00 97.97 248 A 1 
ATOM 1959 C CB  . ARG A 1 248 ? 16.958  3.658   1.001   1.00 97.88 248 A 1 
ATOM 1960 C CG  . ARG A 1 248 ? 16.619  4.113   -0.427  1.00 86.52 248 A 1 
ATOM 1961 C CD  . ARG A 1 248 ? 17.881  4.447   -1.233  1.00 86.94 248 A 1 
ATOM 1962 N NE  . ARG A 1 248 ? 18.699  5.476   -0.560  1.00 74.92 248 A 1 
ATOM 1963 C CZ  . ARG A 1 248 ? 19.971  5.738   -0.784  1.00 67.65 248 A 1 
ATOM 1964 N NH1 . ARG A 1 248 ? 20.645  5.141   -1.724  1.00 59.34 248 A 1 
ATOM 1965 N NH2 . ARG A 1 248 ? 20.603  6.610   -0.040  1.00 56.06 248 A 1 
ATOM 1966 N N   . TYR A 1 249 ? 15.659  0.854   1.336   1.00 98.14 249 A 1 
ATOM 1967 C CA  . TYR A 1 249 ? 15.140  -0.404  0.809   1.00 98.10 249 A 1 
ATOM 1968 C C   . TYR A 1 249 ? 13.793  -0.786  1.434   1.00 98.23 249 A 1 
ATOM 1969 O O   . TYR A 1 249 ? 12.855  -1.145  0.722   1.00 97.88 249 A 1 
ATOM 1970 C CB  . TYR A 1 249 ? 16.185  -1.491  1.050   1.00 98.00 249 A 1 
ATOM 1971 C CG  . TYR A 1 249 ? 15.806  -2.814  0.424   1.00 97.82 249 A 1 
ATOM 1972 C CD1 . TYR A 1 249 ? 15.199  -3.820  1.199   1.00 96.04 249 A 1 
ATOM 1973 C CD2 . TYR A 1 249 ? 16.048  -3.031  -0.944  1.00 96.49 249 A 1 
ATOM 1974 C CE1 . TYR A 1 249 ? 14.849  -5.047  0.611   1.00 95.52 249 A 1 
ATOM 1975 C CE2 . TYR A 1 249 ? 15.700  -4.256  -1.537  1.00 95.61 249 A 1 
ATOM 1976 C CZ  . TYR A 1 249 ? 15.104  -5.268  -0.758  1.00 96.16 249 A 1 
ATOM 1977 O OH  . TYR A 1 249 ? 14.779  -6.460  -1.323  1.00 94.74 249 A 1 
ATOM 1978 N N   . LEU A 1 250 ? 13.661  -0.652  2.753   1.00 98.39 250 A 1 
ATOM 1979 C CA  . LEU A 1 250 ? 12.399  -0.922  3.438   1.00 98.35 250 A 1 
ATOM 1980 C C   . LEU A 1 250 ? 11.274  -0.007  2.954   1.00 98.36 250 A 1 
ATOM 1981 O O   . LEU A 1 250 ? 10.153  -0.474  2.787   1.00 98.10 250 A 1 
ATOM 1982 C CB  . LEU A 1 250 ? 12.575  -0.776  4.956   1.00 98.19 250 A 1 
ATOM 1983 C CG  . LEU A 1 250 ? 13.255  -1.956  5.669   1.00 97.17 250 A 1 
ATOM 1984 C CD1 . LEU A 1 250 ? 13.414  -1.609  7.150   1.00 95.17 250 A 1 
ATOM 1985 C CD2 . LEU A 1 250 ? 12.411  -3.230  5.591   1.00 94.96 250 A 1 
ATOM 1986 N N   . LYS A 1 251 ? 11.540  1.273   2.679   1.00 98.18 251 A 1 
ATOM 1987 C CA  . LYS A 1 251 ? 10.531  2.187   2.118   1.00 98.13 251 A 1 
ATOM 1988 C C   . LYS A 1 251 ? 10.053  1.748   0.739   1.00 98.04 251 A 1 
ATOM 1989 O O   . LYS A 1 251 ? 8.858   1.823   0.469   1.00 97.65 251 A 1 
ATOM 1990 C CB  . LYS A 1 251 ? 11.082  3.611   2.040   1.00 98.13 251 A 1 
ATOM 1991 C CG  . LYS A 1 251 ? 11.063  4.295   3.406   1.00 97.44 251 A 1 
ATOM 1992 C CD  . LYS A 1 251 ? 11.613  5.712   3.258   1.00 95.95 251 A 1 
ATOM 1993 C CE  . LYS A 1 251 ? 11.439  6.432   4.584   1.00 92.22 251 A 1 
ATOM 1994 N NZ  . LYS A 1 251 ? 11.724  7.878   4.443   1.00 87.46 251 A 1 
ATOM 1995 N N   . GLU A 1 252 ? 10.956  1.275   -0.115  1.00 98.01 252 A 1 
ATOM 1996 C CA  . GLU A 1 252 ? 10.598  0.730   -1.429  1.00 97.81 252 A 1 
ATOM 1997 C C   . GLU A 1 252 ? 9.714   -0.514  -1.280  1.00 97.73 252 A 1 
ATOM 1998 O O   . GLU A 1 252 ? 8.615   -0.563  -1.835  1.00 97.01 252 A 1 
ATOM 1999 C CB  . GLU A 1 252 ? 11.874  0.422   -2.229  1.00 97.69 252 A 1 
ATOM 2000 C CG  . GLU A 1 252 ? 12.612  1.703   -2.653  1.00 93.88 252 A 1 
ATOM 2001 C CD  . GLU A 1 252 ? 14.009  1.453   -3.250  1.00 89.13 252 A 1 
ATOM 2002 O OE1 . GLU A 1 252 ? 14.713  2.466   -3.478  1.00 78.38 252 A 1 
ATOM 2003 O OE2 . GLU A 1 252 ? 14.379  0.280   -3.460  1.00 80.82 252 A 1 
ATOM 2004 N N   . VAL A 1 253 ? 10.137  -1.458  -0.439  1.00 98.00 253 A 1 
ATOM 2005 C CA  . VAL A 1 253 ? 9.377   -2.676  -0.124  1.00 97.80 253 A 1 
ATOM 2006 C C   . VAL A 1 253 ? 8.008   -2.353  0.484   1.00 97.80 253 A 1 
ATOM 2007 O O   . VAL A 1 253 ? 6.998   -2.922  0.074   1.00 97.30 253 A 1 
ATOM 2008 C CB  . VAL A 1 253 ? 10.207  -3.568  0.818   1.00 97.31 253 A 1 
ATOM 2009 C CG1 . VAL A 1 253 ? 9.401   -4.741  1.380   1.00 95.07 253 A 1 
ATOM 2010 C CG2 . VAL A 1 253 ? 11.412  -4.159  0.083   1.00 95.03 253 A 1 
ATOM 2011 N N   . GLY A 1 254 ? 7.950   -1.420  1.437   1.00 97.70 254 A 1 
ATOM 2012 C CA  . GLY A 1 254 ? 6.700   -0.978  2.058   1.00 97.50 254 A 1 
ATOM 2013 C C   . GLY A 1 254 ? 5.745   -0.333  1.054   1.00 97.36 254 A 1 
ATOM 2014 O O   . GLY A 1 254 ? 4.548   -0.612  1.077   1.00 96.96 254 A 1 
ATOM 2015 N N   . ALA A 1 255 ? 6.262   0.467   0.118   1.00 97.61 255 A 1 
ATOM 2016 C CA  . ALA A 1 255 ? 5.466   1.058   -0.959  1.00 97.29 255 A 1 
ATOM 2017 C C   . ALA A 1 255 ? 4.940   0.005   -1.950  1.00 96.86 255 A 1 
ATOM 2018 O O   . ALA A 1 255 ? 3.805   0.109   -2.418  1.00 95.84 255 A 1 
ATOM 2019 C CB  . ALA A 1 255 ? 6.316   2.119   -1.665  1.00 97.02 255 A 1 
ATOM 2020 N N   . GLU A 1 256 ? 5.732   -1.014  -2.278  1.00 95.60 256 A 1 
ATOM 2021 C CA  . GLU A 1 256 ? 5.284   -2.140  -3.102  1.00 95.19 256 A 1 
ATOM 2022 C C   . GLU A 1 256 ? 4.185   -2.953  -2.416  1.00 95.02 256 A 1 
ATOM 2023 O O   . GLU A 1 256 ? 3.132   -3.176  -3.016  1.00 94.06 256 A 1 
ATOM 2024 C CB  . GLU A 1 256 ? 6.460   -3.050  -3.473  1.00 95.02 256 A 1 
ATOM 2025 C CG  . GLU A 1 256 ? 7.351   -2.388  -4.525  1.00 87.71 256 A 1 
ATOM 2026 C CD  . GLU A 1 256 ? 8.465   -3.300  -5.052  1.00 82.44 256 A 1 
ATOM 2027 O OE1 . GLU A 1 256 ? 9.125   -2.840  -6.018  1.00 71.30 256 A 1 
ATOM 2028 O OE2 . GLU A 1 256 ? 8.595   -4.449  -4.574  1.00 72.72 256 A 1 
ATOM 2029 N N   . ALA A 1 257 ? 4.397   -3.309  -1.152  1.00 94.71 257 A 1 
ATOM 2030 C CA  . ALA A 1 257 ? 3.410   -4.017  -0.344  1.00 94.19 257 A 1 
ATOM 2031 C C   . ALA A 1 257 ? 2.105   -3.215  -0.191  1.00 93.63 257 A 1 
ATOM 2032 O O   . ALA A 1 257 ? 1.013   -3.769  -0.314  1.00 93.00 257 A 1 
ATOM 2033 C CB  . ALA A 1 257 ? 4.051   -4.321  1.013   1.00 94.96 257 A 1 
ATOM 2034 N N   . SER A 1 258 ? 2.208   -1.898  -0.003  1.00 95.09 258 A 1 
ATOM 2035 C CA  . SER A 1 258 ? 1.042   -1.009  0.103   1.00 94.45 258 A 1 
ATOM 2036 C C   . SER A 1 258 ? 0.231   -0.956  -1.193  1.00 92.86 258 A 1 
ATOM 2037 O O   . SER A 1 258 ? -0.997  -0.947  -1.151  1.00 91.77 258 A 1 
ATOM 2038 C CB  . SER A 1 258 ? 1.479   0.404   0.490   1.00 95.06 258 A 1 
ATOM 2039 O OG  . SER A 1 258 ? 2.176   0.395   1.716   1.00 93.71 258 A 1 
ATOM 2040 N N   . ARG A 1 259 ? 0.890   -0.984  -2.361  1.00 93.02 259 A 1 
ATOM 2041 C CA  . ARG A 1 259 ? 0.195   -1.048  -3.660  1.00 91.47 259 A 1 
ATOM 2042 C C   . ARG A 1 259 ? -0.660  -2.305  -3.811  1.00 89.99 259 A 1 
ATOM 2043 O O   . ARG A 1 259 ? -1.738  -2.223  -4.394  1.00 88.24 259 A 1 
ATOM 2044 C CB  . ARG A 1 259 ? 1.202   -0.935  -4.813  1.00 92.00 259 A 1 
ATOM 2045 C CG  . ARG A 1 259 ? 1.602   0.516   -5.073  1.00 87.00 259 A 1 
ATOM 2046 C CD  . ARG A 1 259 ? 2.580   0.637   -6.250  1.00 85.56 259 A 1 
ATOM 2047 N NE  . ARG A 1 259 ? 3.978   0.401   -5.842  1.00 76.01 259 A 1 
ATOM 2048 C CZ  . ARG A 1 259 ? 4.971   -0.073  -6.578  1.00 68.40 259 A 1 
ATOM 2049 N NH1 . ARG A 1 259 ? 4.800   -0.517  -7.783  1.00 61.59 259 A 1 
ATOM 2050 N NH2 . ARG A 1 259 ? 6.183   -0.105  -6.108  1.00 58.46 259 A 1 
ATOM 2051 N N   . GLU A 1 260 ? -0.236  -3.444  -3.259  1.00 90.00 260 A 1 
ATOM 2052 C CA  . GLU A 1 260 ? -1.056  -4.666  -3.250  1.00 87.72 260 A 1 
ATOM 2053 C C   . GLU A 1 260 ? -2.306  -4.539  -2.372  1.00 86.88 260 A 1 
ATOM 2054 O O   . GLU A 1 260 ? -3.307  -5.211  -2.632  1.00 83.98 260 A 1 
ATOM 2055 C CB  . GLU A 1 260 ? -0.244  -5.886  -2.789  1.00 86.64 260 A 1 
ATOM 2056 C CG  . GLU A 1 260 ? 0.794   -6.280  -3.835  1.00 85.42 260 A 1 
ATOM 2057 C CD  . GLU A 1 260 ? 1.505   -7.599  -3.518  1.00 85.59 260 A 1 
ATOM 2058 O OE1 . GLU A 1 260 ? 2.724   -7.665  -3.763  1.00 75.87 260 A 1 
ATOM 2059 O OE2 . GLU A 1 260 ? 0.884   -8.608  -3.116  1.00 77.96 260 A 1 
ATOM 2060 N N   . LEU A 1 261 ? -2.277  -3.646  -1.381  1.00 88.33 261 A 1 
ATOM 2061 C CA  . LEU A 1 261 ? -3.436  -3.301  -0.553  1.00 88.27 261 A 1 
ATOM 2062 C C   . LEU A 1 261 ? -4.242  -2.113  -1.106  1.00 86.64 261 A 1 
ATOM 2063 O O   . LEU A 1 261 ? -5.101  -1.563  -0.413  1.00 83.67 261 A 1 
ATOM 2064 C CB  . LEU A 1 261 ? -2.991  -3.088  0.905   1.00 89.43 261 A 1 
ATOM 2065 C CG  . LEU A 1 261 ? -2.289  -4.289  1.560   1.00 89.60 261 A 1 
ATOM 2066 C CD1 . LEU A 1 261 ? -2.099  -4.004  3.049   1.00 84.63 261 A 1 
ATOM 2067 C CD2 . LEU A 1 261 ? -3.087  -5.586  1.451   1.00 83.95 261 A 1 
ATOM 2068 N N   . GLY A 1 262 ? -3.981  -1.716  -2.351  1.00 87.05 262 A 1 
ATOM 2069 C CA  . GLY A 1 262 ? -4.713  -0.669  -3.065  1.00 84.30 262 A 1 
ATOM 2070 C C   . GLY A 1 262 ? -4.323  0.760   -2.689  1.00 84.92 262 A 1 
ATOM 2071 O O   . GLY A 1 262 ? -5.027  1.696   -3.065  1.00 81.93 262 A 1 
ATOM 2072 N N   . TRP A 1 263 ? -3.221  0.961   -1.974  1.00 89.91 263 A 1 
ATOM 2073 C CA  . TRP A 1 263 ? -2.738  2.299   -1.643  1.00 91.24 263 A 1 
ATOM 2074 C C   . TRP A 1 263 ? -1.970  2.918   -2.811  1.00 89.82 263 A 1 
ATOM 2075 O O   . TRP A 1 263 ? -1.082  2.292   -3.400  1.00 86.54 263 A 1 
ATOM 2076 C CB  . TRP A 1 263 ? -1.892  2.245   -0.382  1.00 91.52 263 A 1 
ATOM 2077 C CG  . TRP A 1 263 ? -1.477  3.579   0.148   1.00 90.94 263 A 1 
ATOM 2078 C CD1 . TRP A 1 263 ? -2.268  4.449   0.806   1.00 85.32 263 A 1 
ATOM 2079 C CD2 . TRP A 1 263 ? -0.162  4.205   0.086   1.00 88.28 263 A 1 
ATOM 2080 N NE1 . TRP A 1 263 ? -1.537  5.557   1.180   1.00 83.43 263 A 1 
ATOM 2081 C CE2 . TRP A 1 263 ? -0.225  5.454   0.772   1.00 87.02 263 A 1 
ATOM 2082 C CE3 . TRP A 1 263 ? 1.084   3.832   -0.464  1.00 83.83 263 A 1 
ATOM 2083 C CZ2 . TRP A 1 263 ? 0.896   6.281   0.927   1.00 84.52 263 A 1 
ATOM 2084 C CZ3 . TRP A 1 263 ? 2.214   4.658   -0.318  1.00 79.57 263 A 1 
ATOM 2085 C CH2 . TRP A 1 263 ? 2.126   5.874   0.380   1.00 78.92 263 A 1 
ATOM 2086 N N   . ASN A 1 264 ? -2.303  4.165   -3.151  1.00 89.72 264 A 1 
ATOM 2087 C CA  . ASN A 1 264 ? -1.759  4.874   -4.320  1.00 85.76 264 A 1 
ATOM 2088 C C   . ASN A 1 264 ? -0.908  6.117   -3.976  1.00 83.32 264 A 1 
ATOM 2089 O O   . ASN A 1 264 ? -0.550  6.856   -4.892  1.00 73.39 264 A 1 
ATOM 2090 C CB  . ASN A 1 264 ? -2.920  5.210   -5.274  1.00 81.45 264 A 1 
ATOM 2091 C CG  . ASN A 1 264 ? -3.526  3.988   -5.944  1.00 74.41 264 A 1 
ATOM 2092 O OD1 . ASN A 1 264 ? -2.856  3.048   -6.330  1.00 67.03 264 A 1 
ATOM 2093 N ND2 . ASN A 1 264 ? -4.822  3.975   -6.145  1.00 66.48 264 A 1 
ATOM 2094 N N   . GLY A 1 265 ? -0.566  6.303   -2.717  1.00 84.30 265 A 1 
ATOM 2095 C CA  . GLY A 1 265 ? 0.164   7.475   -2.215  1.00 82.04 265 A 1 
ATOM 2096 C C   . GLY A 1 265 ? -0.727  8.529   -1.598  1.00 76.83 265 A 1 
ATOM 2097 O O   . GLY A 1 265 ? -1.714  8.936   -2.254  1.00 66.50 265 A 1 
ATOM 2098 O OXT . GLY A 1 265 ? -0.390  8.921   -0.462  1.00 74.02 265 A 1 
#
