# 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_if06553
#
_entry.id if06553
#
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" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n LEU 2   
1 n LEU 3   
1 n SER 4   
1 n GLY 5   
1 n LEU 6   
1 n SER 7   
1 n VAL 8   
1 n TYR 9   
1 n HIS 10  
1 n PHE 11  
1 n ARG 12  
1 n HIS 13  
1 n VAL 14  
1 n CYS 15  
1 n TYR 16  
1 n ASN 17  
1 n ILE 18  
1 n GLY 19  
1 n MET 20  
1 n SER 21  
1 n GLU 22  
1 n THR 23  
1 n SER 24  
1 n LEU 25  
1 n ILE 26  
1 n THR 27  
1 n CYS 28  
1 n ILE 29  
1 n GLY 30  
1 n THR 31  
1 n SER 32  
1 n PHE 33  
1 n GLY 34  
1 n TYR 35  
1 n ASP 36  
1 n GLY 37  
1 n ALA 38  
1 n PRO 39  
1 n VAL 40  
1 n ILE 41  
1 n ARG 42  
1 n GLY 43  
1 n LEU 44  
1 n ASP 45  
1 n PHE 46  
1 n SER 47  
1 n VAL 48  
1 n GLU 49  
1 n ALA 50  
1 n GLY 51  
1 n ASP 52  
1 n TYR 53  
1 n LEU 54  
1 n CYS 55  
1 n VAL 56  
1 n ILE 57  
1 n GLY 58  
1 n GLU 59  
1 n ASN 60  
1 n GLY 61  
1 n SER 62  
1 n GLY 63  
1 n LYS 64  
1 n THR 65  
1 n THR 66  
1 n LEU 67  
1 n VAL 68  
1 n LYS 69  
1 n GLY 70  
1 n LEU 71  
1 n LEU 72  
1 n ARG 73  
1 n LEU 74  
1 n LEU 75  
1 n PRO 76  
1 n PRO 77  
1 n LEU 78  
1 n GLU 79  
1 n GLY 80  
1 n THR 81  
1 n ILE 82  
1 n SER 83  
1 n PHE 84  
1 n ASN 85  
1 n ASN 86  
1 n GLY 87  
1 n ILE 88  
1 n LYS 89  
1 n GLN 90  
1 n ASN 91  
1 n GLU 92  
1 n ILE 93  
1 n GLY 94  
1 n PHE 95  
1 n LEU 96  
1 n SER 97  
1 n GLN 98  
1 n GLN 99  
1 n ALA 100 
1 n ALA 101 
1 n ALA 102 
1 n LYS 103 
1 n LYS 104 
1 n ASP 105 
1 n PHE 106 
1 n PRO 107 
1 n ALA 108 
1 n SER 109 
1 n VAL 110 
1 n TYR 111 
1 n GLU 112 
1 n ILE 113 
1 n VAL 114 
1 n LEU 115 
1 n THR 116 
1 n GLY 117 
1 n ASN 118 
1 n VAL 119 
1 n GLY 120 
1 n SER 121 
1 n MET 122 
1 n GLY 123 
1 n MET 124 
1 n ARG 125 
1 n PRO 126 
1 n PHE 127 
1 n TYR 128 
1 n THR 129 
1 n LYS 130 
1 n ARG 131 
1 n GLU 132 
1 n LYS 133 
1 n ALA 134 
1 n LYS 135 
1 n ALA 136 
1 n GLU 137 
1 n GLU 138 
1 n TYR 139 
1 n LEU 140 
1 n GLU 141 
1 n LEU 142 
1 n LEU 143 
1 n GLY 144 
1 n ILE 145 
1 n ALA 146 
1 n GLY 147 
1 n LEU 148 
1 n ARG 149 
1 n ASN 150 
1 n ARG 151 
1 n ALA 152 
1 n PHE 153 
1 n ARG 154 
1 n GLU 155 
1 n LEU 156 
1 n SER 157 
1 n GLY 158 
1 n GLY 159 
1 n GLU 160 
1 n GLN 161 
1 n ARG 162 
1 n ARG 163 
1 n ALA 164 
1 n LEU 165 
1 n LEU 166 
1 n ALA 167 
1 n ARG 168 
1 n ALA 169 
1 n LEU 170 
1 n CYS 171 
1 n ALA 172 
1 n TYR 173 
1 n ARG 174 
1 n LYS 175 
1 n LEU 176 
1 n LEU 177 
1 n VAL 178 
1 n LEU 179 
1 n ASP 180 
1 n GLU 181 
1 n PRO 182 
1 n THR 183 
1 n ALA 184 
1 n GLY 185 
1 n LEU 186 
1 n ASP 187 
1 n PRO 188 
1 n LEU 189 
1 n ALA 190 
1 n THR 191 
1 n ASP 192 
1 n ALA 193 
1 n VAL 194 
1 n TYR 195 
1 n MET 196 
1 n LEU 197 
1 n LEU 198 
1 n GLU 199 
1 n LYS 200 
1 n ILE 201 
1 n ASN 202 
1 n ARG 203 
1 n GLU 204 
1 n ARG 205 
1 n ALA 206 
1 n ILE 207 
1 n PRO 208 
1 n ILE 209 
1 n VAL 210 
1 n MET 211 
1 n VAL 212 
1 n SER 213 
1 n HIS 214 
1 n ASP 215 
1 n MET 216 
1 n LYS 217 
1 n VAL 218 
1 n ALA 219 
1 n ALA 220 
1 n ALA 221 
1 n TYR 222 
1 n ALA 223 
1 n ASN 224 
1 n ARG 225 
1 n ILE 226 
1 n LEU 227 
1 n HIS 228 
1 n VAL 229 
1 n PHE 230 
1 n HIS 231 
1 n LYS 232 
1 n GLN 233 
1 n LEU 234 
1 n PHE 235 
1 n PHE 236 
1 n GLY 237 
1 n SER 238 
1 n PRO 239 
1 n GLU 240 
1 n ALA 241 
1 n PHE 242 
1 n ILE 243 
1 n HIS 244 
1 n THR 245 
1 n ASP 246 
1 n THR 247 
1 n GLY 248 
1 n LYS 249 
1 n GLN 250 
1 n PHE 251 
1 n PHE 252 
1 n LYS 253 
1 n ALA 254 
1 n SER 255 
1 n GLU 256 
1 n GLY 257 
1 n ALA 258 
1 n LYS 259 
1 n ARG 260 
1 n GLY 261 
1 n GLY 262 
1 n ASN 263 
1 n LEU 264 
1 n SER 265 
1 n GLY 266 
1 n ASN 267 
1 n ALA 268 
1 n ASP 269 
#
_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 01:13:16)"
_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 79.88
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n CYS . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ASP . 269 A 269 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -26.311 51.747  28.874  1.00 12.77 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -26.212 50.577  29.769  1.00 18.82 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -26.839 49.395  29.042  1.00 18.96 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -28.033 49.425  28.817  1.00 18.20 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -26.909 50.894  31.111  1.00 18.21 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -25.997 51.677  32.079  1.00 16.12 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -26.615 52.992  32.532  1.00 15.56 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -25.685 50.825  33.314  1.00 15.94 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -25.974 48.595  28.453  1.00 16.14 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -25.640 47.176  28.694  1.00 22.41 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -26.736 46.218  28.183  1.00 21.66 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -27.830 46.214  28.720  1.00 21.54 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -25.254 46.941  30.169  1.00 22.26 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -23.843 47.469  30.528  1.00 19.87 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -23.711 47.659  32.040  1.00 19.24 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -22.739 46.506  30.075  1.00 20.62 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? -26.520 45.585  27.037  1.00 14.54 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? -26.037 44.186  26.859  1.00 23.07 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? -27.044 43.153  27.409  1.00 22.49 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? -27.380 43.216  28.578  1.00 22.01 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? -24.634 43.966  27.478  1.00 22.57 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? -23.453 44.635  26.746  1.00 20.41 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? -22.210 44.621  27.647  1.00 19.81 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? -23.094 43.902  25.452  1.00 22.63 3   A 1 
ATOM 25   N N   . SER A 1 4   ? -27.589 42.208  26.677  1.00 17.43 4   A 1 
ATOM 26   C CA  . SER A 1 4   ? -27.014 41.083  25.920  1.00 25.18 4   A 1 
ATOM 27   C C   . SER A 1 4   ? -28.200 40.330  25.269  1.00 24.75 4   A 1 
ATOM 28   O O   . SER A 1 4   ? -29.290 40.356  25.822  1.00 23.28 4   A 1 
ATOM 29   C CB  . SER A 1 4   ? -26.310 40.145  26.916  1.00 24.47 4   A 1 
ATOM 30   O OG  . SER A 1 4   ? -27.102 39.933  28.075  1.00 21.06 4   A 1 
ATOM 31   N N   . GLY A 1 5   ? -28.190 39.683  24.136  1.00 19.93 5   A 1 
ATOM 32   C CA  . GLY A 1 5   ? -27.159 38.945  23.427  1.00 29.77 5   A 1 
ATOM 33   C C   . GLY A 1 5   ? -27.773 37.606  23.000  1.00 30.53 5   A 1 
ATOM 34   O O   . GLY A 1 5   ? -28.014 36.759  23.850  1.00 28.72 5   A 1 
ATOM 35   N N   . LEU A 1 6   ? -28.049 37.410  21.709  1.00 17.56 6   A 1 
ATOM 36   C CA  . LEU A 1 6   ? -28.328 36.089  21.133  1.00 26.15 6   A 1 
ATOM 37   C C   . LEU A 1 6   ? -27.787 36.097  19.701  1.00 26.03 6   A 1 
ATOM 38   O O   . LEU A 1 6   ? -28.462 36.436  18.736  1.00 24.95 6   A 1 
ATOM 39   C CB  . LEU A 1 6   ? -29.824 35.712  21.276  1.00 25.32 6   A 1 
ATOM 40   C CG  . LEU A 1 6   ? -30.034 34.551  22.275  1.00 22.38 6   A 1 
ATOM 41   C CD1 . LEU A 1 6   ? -31.351 34.727  23.042  1.00 20.95 6   A 1 
ATOM 42   C CD2 . LEU A 1 6   ? -30.067 33.193  21.574  1.00 24.66 6   A 1 
ATOM 43   N N   . SER A 1 7   ? -26.492 35.794  19.606  1.00 18.15 7   A 1 
ATOM 44   C CA  . SER A 1 7   ? -25.773 35.589  18.355  1.00 26.29 7   A 1 
ATOM 45   C C   . SER A 1 7   ? -26.121 34.205  17.818  1.00 26.22 7   A 1 
ATOM 46   O O   . SER A 1 7   ? -25.701 33.186  18.362  1.00 24.89 7   A 1 
ATOM 47   C CB  . SER A 1 7   ? -24.270 35.741  18.601  1.00 26.44 7   A 1 
ATOM 48   O OG  . SER A 1 7   ? -23.563 35.702  17.382  1.00 21.83 7   A 1 
ATOM 49   N N   . VAL A 1 8   ? -26.913 34.184  16.755  1.00 16.18 8   A 1 
ATOM 50   C CA  . VAL A 1 8   ? -27.118 32.996  15.930  1.00 22.96 8   A 1 
ATOM 51   C C   . VAL A 1 8   ? -25.839 32.800  15.117  1.00 23.58 8   A 1 
ATOM 52   O O   . VAL A 1 8   ? -25.612 33.479  14.120  1.00 21.97 8   A 1 
ATOM 53   C CB  . VAL A 1 8   ? -28.373 33.152  15.046  1.00 21.35 8   A 1 
ATOM 54   C CG1 . VAL A 1 8   ? -28.595 31.930  14.149  1.00 18.01 8   A 1 
ATOM 55   C CG2 . VAL A 1 8   ? -29.629 33.336  15.911  1.00 19.39 8   A 1 
ATOM 56   N N   . TYR A 1 9   ? -24.971 31.900  15.580  1.00 20.33 9   A 1 
ATOM 57   C CA  . TYR A 1 9   ? -23.806 31.462  14.818  1.00 24.14 9   A 1 
ATOM 58   C C   . TYR A 1 9   ? -24.280 30.703  13.578  1.00 24.10 9   A 1 
ATOM 59   O O   . TYR A 1 9   ? -24.583 29.513  13.614  1.00 22.29 9   A 1 
ATOM 60   C CB  . TYR A 1 9   ? -22.858 30.632  15.695  1.00 22.78 9   A 1 
ATOM 61   C CG  . TYR A 1 9   ? -21.923 31.481  16.540  1.00 20.15 9   A 1 
ATOM 62   C CD1 . TYR A 1 9   ? -20.690 31.908  16.002  1.00 18.09 9   A 1 
ATOM 63   C CD2 . TYR A 1 9   ? -22.276 31.848  17.850  1.00 17.08 9   A 1 
ATOM 64   C CE1 . TYR A 1 9   ? -19.814 32.698  16.775  1.00 16.87 9   A 1 
ATOM 65   C CE2 . TYR A 1 9   ? -21.404 32.641  18.623  1.00 17.03 9   A 1 
ATOM 66   C CZ  . TYR A 1 9   ? -20.171 33.063  18.085  1.00 18.04 9   A 1 
ATOM 67   O OH  . TYR A 1 9   ? -19.327 33.826  18.833  1.00 18.19 9   A 1 
ATOM 68   N N   . HIS A 1 10  ? -24.332 31.436  12.476  1.00 18.83 10  A 1 
ATOM 69   C CA  . HIS A 1 10  ? -24.439 30.873  11.143  1.00 24.02 10  A 1 
ATOM 70   C C   . HIS A 1 10  ? -23.099 30.195  10.828  1.00 24.50 10  A 1 
ATOM 71   O O   . HIS A 1 10  ? -22.144 30.840  10.404  1.00 23.37 10  A 1 
ATOM 72   C CB  . HIS A 1 10  ? -24.818 31.998  10.165  1.00 23.63 10  A 1 
ATOM 73   C CG  . HIS A 1 10  ? -25.764 31.560  9.072   1.00 19.99 10  A 1 
ATOM 74   N ND1 . HIS A 1 10  ? -27.098 31.252  9.242   1.00 17.13 10  A 1 
ATOM 75   C CD2 . HIS A 1 10  ? -25.490 31.461  7.737   1.00 17.91 10  A 1 
ATOM 76   C CE1 . HIS A 1 10  ? -27.607 30.966  8.026   1.00 18.23 10  A 1 
ATOM 77   N NE2 . HIS A 1 10  ? -26.668 31.089  7.084   1.00 18.98 10  A 1 
ATOM 78   N N   . PHE A 1 11  ? -23.003 28.893  11.091  1.00 17.72 11  A 1 
ATOM 79   C CA  . PHE A 1 11  ? -21.852 28.074  10.729  1.00 20.64 11  A 1 
ATOM 80   C C   . PHE A 1 11  ? -21.840 27.932  9.199   1.00 21.06 11  A 1 
ATOM 81   O O   . PHE A 1 11  ? -22.407 27.004  8.628   1.00 20.31 11  A 1 
ATOM 82   C CB  . PHE A 1 11  ? -21.899 26.735  11.497  1.00 19.72 11  A 1 
ATOM 83   C CG  . PHE A 1 11  ? -20.571 26.312  12.102  1.00 16.99 11  A 1 
ATOM 84   C CD1 . PHE A 1 11  ? -19.678 25.497  11.384  1.00 15.33 11  A 1 
ATOM 85   C CD2 . PHE A 1 11  ? -20.238 26.729  13.407  1.00 15.91 11  A 1 
ATOM 86   C CE1 . PHE A 1 11  ? -18.465 25.091  11.966  1.00 15.50 11  A 1 
ATOM 87   C CE2 . PHE A 1 11  ? -19.023 26.328  13.988  1.00 15.24 11  A 1 
ATOM 88   C CZ  . PHE A 1 11  ? -18.138 25.506  13.272  1.00 16.71 11  A 1 
ATOM 89   N N   . ARG A 1 12  ? -21.256 28.925  8.524   1.00 17.89 12  A 1 
ATOM 90   C CA  . ARG A 1 12  ? -20.903 28.815  7.111   1.00 20.70 12  A 1 
ATOM 91   C C   . ARG A 1 12  ? -19.867 27.699  7.002   1.00 20.71 12  A 1 
ATOM 92   O O   . ARG A 1 12  ? -18.709 27.889  7.366   1.00 19.79 12  A 1 
ATOM 93   C CB  . ARG A 1 12  ? -20.370 30.156  6.561   1.00 20.03 12  A 1 
ATOM 94   C CG  . ARG A 1 12  ? -21.388 30.889  5.675   1.00 17.47 12  A 1 
ATOM 95   C CD  . ARG A 1 12  ? -20.780 32.187  5.128   1.00 15.78 12  A 1 
ATOM 96   N NE  . ARG A 1 12  ? -21.595 32.773  4.042   1.00 15.08 12  A 1 
ATOM 97   C CZ  . ARG A 1 12  ? -21.302 33.856  3.341   1.00 14.26 12  A 1 
ATOM 98   N NH1 . ARG A 1 12  ? -20.248 34.574  3.588   1.00 13.78 12  A 1 
ATOM 99   N NH2 . ARG A 1 12  ? -22.075 34.243  2.363   1.00 13.51 12  A 1 
ATOM 100  N N   . HIS A 1 13  ? -20.286 26.553  6.502   1.00 19.82 13  A 1 
ATOM 101  C CA  . HIS A 1 13  ? -19.398 25.565  5.910   1.00 22.41 13  A 1 
ATOM 102  C C   . HIS A 1 13  ? -18.642 26.243  4.757   1.00 22.91 13  A 1 
ATOM 103  O O   . HIS A 1 13  ? -19.131 26.312  3.631   1.00 21.36 13  A 1 
ATOM 104  C CB  . HIS A 1 13  ? -20.211 24.350  5.422   1.00 21.15 13  A 1 
ATOM 105  C CG  . HIS A 1 13  ? -20.108 23.146  6.319   1.00 18.27 13  A 1 
ATOM 106  N ND1 . HIS A 1 13  ? -19.133 22.177  6.242   1.00 16.00 13  A 1 
ATOM 107  C CD2 . HIS A 1 13  ? -20.965 22.777  7.321   1.00 15.72 13  A 1 
ATOM 108  C CE1 . HIS A 1 13  ? -19.400 21.248  7.177   1.00 15.75 13  A 1 
ATOM 109  N NE2 . HIS A 1 13  ? -20.506 21.573  7.860   1.00 16.04 13  A 1 
ATOM 110  N N   . VAL A 1 14  ? -17.465 26.776  5.047   1.00 19.36 14  A 1 
ATOM 111  C CA  . VAL A 1 14  ? -16.486 27.117  4.021   1.00 20.25 14  A 1 
ATOM 112  C C   . VAL A 1 14  ? -15.812 25.803  3.641   1.00 21.04 14  A 1 
ATOM 113  O O   . VAL A 1 14  ? -14.769 25.438  4.166   1.00 19.99 14  A 1 
ATOM 114  C CB  . VAL A 1 14  ? -15.507 28.214  4.490   1.00 19.06 14  A 1 
ATOM 115  C CG1 . VAL A 1 14  ? -14.523 28.582  3.379   1.00 16.31 14  A 1 
ATOM 116  C CG2 . VAL A 1 14  ? -16.265 29.495  4.866   1.00 16.80 14  A 1 
ATOM 117  N N   . CYS A 1 15  ? -16.474 25.053  2.769   1.00 23.38 15  A 1 
ATOM 118  C CA  . CYS A 1 15  ? -15.817 24.012  2.004   1.00 24.56 15  A 1 
ATOM 119  C C   . CYS A 1 15  ? -14.843 24.710  1.051   1.00 25.05 15  A 1 
ATOM 120  O O   . CYS A 1 15  ? -15.229 25.150  -0.032  1.00 23.76 15  A 1 
ATOM 121  C CB  . CYS A 1 15  ? -16.859 23.169  1.247   1.00 23.40 15  A 1 
ATOM 122  S SG  . CYS A 1 15  ? -17.801 22.126  2.397   1.00 20.21 15  A 1 
ATOM 123  N N   . TYR A 1 16  ? -13.583 24.844  1.457   1.00 28.65 16  A 1 
ATOM 124  C CA  . TYR A 1 16  ? -12.509 25.015  0.495   1.00 29.56 16  A 1 
ATOM 125  C C   . TYR A 1 16  ? -12.428 23.708  -0.296  1.00 30.09 16  A 1 
ATOM 126  O O   . TYR A 1 16  ? -11.910 22.704  0.189   1.00 28.25 16  A 1 
ATOM 127  C CB  . TYR A 1 16  ? -11.190 25.387  1.190   1.00 27.60 16  A 1 
ATOM 128  C CG  . TYR A 1 16  ? -10.955 26.888  1.263   1.00 25.03 16  A 1 
ATOM 129  C CD1 . TYR A 1 16  ? -10.274 27.533  0.212   1.00 21.91 16  A 1 
ATOM 130  C CD2 . TYR A 1 16  ? -11.408 27.635  2.364   1.00 21.33 16  A 1 
ATOM 131  C CE1 . TYR A 1 16  ? -10.044 28.922  0.263   1.00 20.70 16  A 1 
ATOM 132  C CE2 . TYR A 1 16  ? -11.186 29.027  2.415   1.00 20.61 16  A 1 
ATOM 133  C CZ  . TYR A 1 16  ? -10.501 29.669  1.363   1.00 21.01 16  A 1 
ATOM 134  O OH  . TYR A 1 16  ? -10.279 31.015  1.412   1.00 20.99 16  A 1 
ATOM 135  N N   . ASN A 1 17  ? -12.974 23.725  -1.506  1.00 28.84 17  A 1 
ATOM 136  C CA  . ASN A 1 17  ? -12.762 22.708  -2.526  1.00 30.92 17  A 1 
ATOM 137  C C   . ASN A 1 17  ? -11.289 22.752  -2.963  1.00 30.80 17  A 1 
ATOM 138  O O   . ASN A 1 17  ? -10.952 23.318  -3.995  1.00 28.76 17  A 1 
ATOM 139  C CB  . ASN A 1 17  ? -13.725 22.955  -3.713  1.00 29.62 17  A 1 
ATOM 140  C CG  . ASN A 1 17  ? -15.104 22.347  -3.548  1.00 26.12 17  A 1 
ATOM 141  O OD1 . ASN A 1 17  ? -15.312 21.366  -2.859  1.00 23.40 17  A 1 
ATOM 142  N ND2 . ASN A 1 17  ? -16.101 22.883  -4.211  1.00 22.47 17  A 1 
ATOM 143  N N   . ILE A 1 18  ? -10.395 22.172  -2.165  1.00 35.66 18  A 1 
ATOM 144  C CA  . ILE A 1 18  ? -9.129  21.635  -2.665  1.00 37.22 18  A 1 
ATOM 145  C C   . ILE A 1 18  ? -9.531  20.309  -3.300  1.00 38.43 18  A 1 
ATOM 146  O O   . ILE A 1 18  ? -10.035 19.444  -2.597  1.00 36.35 18  A 1 
ATOM 147  C CB  . ILE A 1 18  ? -8.090  21.490  -1.535  1.00 35.57 18  A 1 
ATOM 148  C CG1 . ILE A 1 18  ? -7.811  22.869  -0.889  1.00 32.86 18  A 1 
ATOM 149  C CG2 . ILE A 1 18  ? -6.801  20.867  -2.094  1.00 33.65 18  A 1 
ATOM 150  C CD1 . ILE A 1 18  ? -6.891  22.816  0.339   1.00 31.63 18  A 1 
ATOM 151  N N   . GLY A 1 19  ? -9.433  20.217  -4.634  1.00 42.63 19  A 1 
ATOM 152  C CA  . GLY A 1 19  ? -10.086 19.221  -5.484  1.00 46.12 19  A 1 
ATOM 153  C C   . GLY A 1 19  ? -10.043 17.783  -4.962  1.00 48.72 19  A 1 
ATOM 154  O O   . GLY A 1 19  ? -9.150  17.018  -5.309  1.00 46.14 19  A 1 
ATOM 155  N N   . MET A 1 20  ? -11.023 17.429  -4.132  1.00 43.88 20  A 1 
ATOM 156  C CA  . MET A 1 20  ? -11.273 16.051  -3.742  1.00 47.71 20  A 1 
ATOM 157  C C   . MET A 1 20  ? -12.125 15.441  -4.848  1.00 51.60 20  A 1 
ATOM 158  O O   . MET A 1 20  ? -13.294 15.798  -4.987  1.00 50.34 20  A 1 
ATOM 159  C CB  . MET A 1 20  ? -11.960 15.974  -2.370  1.00 46.66 20  A 1 
ATOM 160  C CG  . MET A 1 20  ? -11.102 16.583  -1.254  1.00 41.18 20  A 1 
ATOM 161  S SD  . MET A 1 20  ? -11.753 16.340  0.425   1.00 38.91 20  A 1 
ATOM 162  C CE  . MET A 1 20  ? -11.051 14.713  0.769   1.00 35.29 20  A 1 
ATOM 163  N N   . SER A 1 21  ? -11.534 14.555  -5.663  1.00 59.26 21  A 1 
ATOM 164  C CA  . SER A 1 21  ? -12.322 13.765  -6.606  1.00 66.88 21  A 1 
ATOM 165  C C   . SER A 1 21  ? -13.285 12.860  -5.822  1.00 70.40 21  A 1 
ATOM 166  O O   . SER A 1 21  ? -12.953 12.368  -4.741  1.00 67.14 21  A 1 
ATOM 167  C CB  . SER A 1 21  ? -11.406 12.974  -7.564  1.00 61.52 21  A 1 
ATOM 168  O OG  . SER A 1 21  ? -10.672 11.993  -6.867  1.00 53.10 21  A 1 
ATOM 169  N N   . GLU A 1 22  ? -14.484 12.621  -6.342  1.00 59.72 22  A 1 
ATOM 170  C CA  . GLU A 1 22  ? -15.447 11.678  -5.728  1.00 64.90 22  A 1 
ATOM 171  C C   . GLU A 1 22  ? -14.875 10.249  -5.606  1.00 67.67 22  A 1 
ATOM 172  O O   . GLU A 1 22  ? -15.345 9.442   -4.802  1.00 63.55 22  A 1 
ATOM 173  C CB  . GLU A 1 22  ? -16.745 11.640  -6.551  1.00 59.83 22  A 1 
ATOM 174  C CG  . GLU A 1 22  ? -17.579 12.933  -6.445  1.00 50.99 22  A 1 
ATOM 175  C CD  . GLU A 1 22  ? -18.966 12.804  -7.109  1.00 46.71 22  A 1 
ATOM 176  O OE1 . GLU A 1 22  ? -19.862 13.577  -6.712  1.00 40.84 22  A 1 
ATOM 177  O OE2 . GLU A 1 22  ? -19.123 11.930  -7.989  1.00 42.31 22  A 1 
ATOM 178  N N   . THR A 1 23  ? -13.812 9.952   -6.366  1.00 70.89 23  A 1 
ATOM 179  C CA  . THR A 1 23  ? -13.100 8.670   -6.399  1.00 74.61 23  A 1 
ATOM 180  C C   . THR A 1 23  ? -11.963 8.557   -5.382  1.00 79.50 23  A 1 
ATOM 181  O O   . THR A 1 23  ? -11.432 7.460   -5.202  1.00 75.95 23  A 1 
ATOM 182  C CB  . THR A 1 23  ? -12.548 8.423   -7.812  1.00 67.18 23  A 1 
ATOM 183  O OG1 . THR A 1 23  ? -11.790 9.528   -8.247  1.00 59.36 23  A 1 
ATOM 184  C CG2 . THR A 1 23  ? -13.680 8.238   -8.822  1.00 57.99 23  A 1 
ATOM 185  N N   . SER A 1 24  ? -11.577 9.652   -4.695  1.00 84.85 24  A 1 
ATOM 186  C CA  . SER A 1 24  ? -10.473 9.628   -3.733  1.00 87.78 24  A 1 
ATOM 187  C C   . SER A 1 24  ? -10.817 8.777   -2.505  1.00 89.18 24  A 1 
ATOM 188  O O   . SER A 1 24  ? -11.859 8.950   -1.872  1.00 86.64 24  A 1 
ATOM 189  C CB  . SER A 1 24  ? -10.062 11.047  -3.330  1.00 84.89 24  A 1 
ATOM 190  O OG  . SER A 1 24  ? -8.967  10.997  -2.438  1.00 73.37 24  A 1 
ATOM 191  N N   . LEU A 1 25  ? -9.913  7.857   -2.150  1.00 91.94 25  A 1 
ATOM 192  C CA  . LEU A 1 25  ? -9.993  6.990   -0.971  1.00 91.98 25  A 1 
ATOM 193  C C   . LEU A 1 25  ? -9.199  7.570   0.199   1.00 92.59 25  A 1 
ATOM 194  O O   . LEU A 1 25  ? -9.671  7.567   1.334   1.00 91.14 25  A 1 
ATOM 195  C CB  . LEU A 1 25  ? -9.455  5.594   -1.324  1.00 90.87 25  A 1 
ATOM 196  C CG  . LEU A 1 25  ? -10.234 4.847   -2.417  1.00 87.93 25  A 1 
ATOM 197  C CD1 . LEU A 1 25  ? -9.523  3.521   -2.694  1.00 84.18 25  A 1 
ATOM 198  C CD2 . LEU A 1 25  ? -11.670 4.539   -1.992  1.00 83.92 25  A 1 
ATOM 199  N N   . ILE A 1 26  ? -7.984  8.051   -0.071  1.00 93.79 26  A 1 
ATOM 200  C CA  . ILE A 1 26  ? -7.089  8.656   0.917   1.00 94.21 26  A 1 
ATOM 201  C C   . ILE A 1 26  ? -6.518  9.938   0.321   1.00 94.52 26  A 1 
ATOM 202  O O   . ILE A 1 26  ? -6.084  9.940   -0.821  1.00 93.95 26  A 1 
ATOM 203  C CB  . ILE A 1 26  ? -5.961  7.685   1.349   1.00 93.95 26  A 1 
ATOM 204  C CG1 . ILE A 1 26  ? -6.548  6.355   1.879   1.00 91.95 26  A 1 
ATOM 205  C CG2 . ILE A 1 26  ? -5.059  8.352   2.406   1.00 91.70 26  A 1 
ATOM 206  C CD1 . ILE A 1 26  ? -5.509  5.345   2.382   1.00 89.03 26  A 1 
ATOM 207  N N   . THR A 1 27  ? -6.477  11.009  1.106   1.00 95.21 27  A 1 
ATOM 208  C CA  . THR A 1 27  ? -5.831  12.269  0.722   1.00 95.20 27  A 1 
ATOM 209  C C   . THR A 1 27  ? -4.939  12.743  1.860   1.00 95.69 27  A 1 
ATOM 210  O O   . THR A 1 27  ? -5.404  12.874  2.992   1.00 95.34 27  A 1 
ATOM 211  C CB  . THR A 1 27  ? -6.871  13.341  0.359   1.00 94.08 27  A 1 
ATOM 212  O OG1 . THR A 1 27  ? -7.759  12.854  -0.621  1.00 87.76 27  A 1 
ATOM 213  C CG2 . THR A 1 27  ? -6.226  14.603  -0.212  1.00 87.70 27  A 1 
ATOM 214  N N   . CYS A 1 28  ? -3.662  12.983  1.571   1.00 96.11 28  A 1 
ATOM 215  C CA  . CYS A 1 28  ? -2.681  13.587  2.462   1.00 96.56 28  A 1 
ATOM 216  C C   . CYS A 1 28  ? -2.409  15.021  2.001   1.00 96.43 28  A 1 
ATOM 217  O O   . CYS A 1 28  ? -2.104  15.225  0.825   1.00 95.89 28  A 1 
ATOM 218  C CB  . CYS A 1 28  ? -1.395  12.746  2.453   1.00 96.79 28  A 1 
ATOM 219  S SG  . CYS A 1 28  ? -1.685  11.136  3.249   1.00 95.88 28  A 1 
ATOM 220  N N   . ILE A 1 29  ? -2.502  15.993  2.914   1.00 95.96 29  A 1 
ATOM 221  C CA  . ILE A 1 29  ? -2.233  17.412  2.642   1.00 96.01 29  A 1 
ATOM 222  C C   . ILE A 1 29  ? -1.250  17.930  3.690   1.00 96.80 29  A 1 
ATOM 223  O O   . ILE A 1 29  ? -1.592  18.004  4.877   1.00 96.77 29  A 1 
ATOM 224  C CB  . ILE A 1 29  ? -3.534  18.255  2.629   1.00 94.66 29  A 1 
ATOM 225  C CG1 . ILE A 1 29  ? -4.554  17.712  1.603   1.00 92.17 29  A 1 
ATOM 226  C CG2 . ILE A 1 29  ? -3.199  19.735  2.338   1.00 91.63 29  A 1 
ATOM 227  C CD1 . ILE A 1 29  ? -5.920  18.415  1.641   1.00 84.71 29  A 1 
ATOM 228  N N   . GLY A 1 30  ? -0.027  18.260  3.258   1.00 95.43 30  A 1 
ATOM 229  C CA  . GLY A 1 30  ? 1.070   18.707  4.119   1.00 96.16 30  A 1 
ATOM 230  C C   . GLY A 1 30  ? 1.387   17.729  5.253   1.00 97.00 30  A 1 
ATOM 231  O O   . GLY A 1 30  ? 1.873   18.137  6.306   1.00 96.00 30  A 1 
ATOM 232  N N   . THR A 1 31  ? 1.054   16.445  5.080   1.00 97.79 31  A 1 
ATOM 233  C CA  . THR A 1 31  ? 1.033   15.469  6.178   1.00 98.16 31  A 1 
ATOM 234  C C   . THR A 1 31  ? 2.445   15.054  6.567   1.00 98.34 31  A 1 
ATOM 235  O O   . THR A 1 31  ? 3.300   14.819  5.713   1.00 98.01 31  A 1 
ATOM 236  C CB  . THR A 1 31  ? 0.175   14.246  5.818   1.00 97.79 31  A 1 
ATOM 237  O OG1 . THR A 1 31  ? -1.103  14.650  5.401   1.00 92.11 31  A 1 
ATOM 238  C CG2 . THR A 1 31  ? -0.043  13.300  6.995   1.00 91.90 31  A 1 
ATOM 239  N N   . SER A 1 32  ? 2.688   14.903  7.866   1.00 98.57 32  A 1 
ATOM 240  C CA  . SER A 1 32  ? 3.905   14.303  8.410   1.00 98.54 32  A 1 
ATOM 241  C C   . SER A 1 32  ? 3.583   13.159  9.368   1.00 98.59 32  A 1 
ATOM 242  O O   . SER A 1 32  ? 2.564   13.167  10.053  1.00 98.10 32  A 1 
ATOM 243  C CB  . SER A 1 32  ? 4.805   15.366  9.046   1.00 97.82 32  A 1 
ATOM 244  O OG  . SER A 1 32  ? 4.287   15.802  10.278  1.00 84.49 32  A 1 
ATOM 245  N N   . PHE A 1 33  ? 4.461   12.147  9.407   1.00 98.54 33  A 1 
ATOM 246  C CA  . PHE A 1 33  ? 4.375   11.017  10.332  1.00 98.47 33  A 1 
ATOM 247  C C   . PHE A 1 33  ? 5.716   10.785  11.028  1.00 98.44 33  A 1 
ATOM 248  O O   . PHE A 1 33  ? 6.781   10.960  10.439  1.00 97.97 33  A 1 
ATOM 249  C CB  . PHE A 1 33  ? 3.937   9.740   9.600   1.00 98.28 33  A 1 
ATOM 250  C CG  . PHE A 1 33  ? 2.549   9.782   8.997   1.00 98.42 33  A 1 
ATOM 251  C CD1 . PHE A 1 33  ? 1.416   9.712   9.828   1.00 97.84 33  A 1 
ATOM 252  C CD2 . PHE A 1 33  ? 2.391   9.871   7.602   1.00 97.90 33  A 1 
ATOM 253  C CE1 . PHE A 1 33  ? 0.127   9.733   9.268   1.00 97.59 33  A 1 
ATOM 254  C CE2 . PHE A 1 33  ? 1.103   9.890   7.042   1.00 97.56 33  A 1 
ATOM 255  C CZ  . PHE A 1 33  ? -0.030  9.821   7.872   1.00 97.83 33  A 1 
ATOM 256  N N   . GLY A 1 34  ? 5.665   10.334  12.282  1.00 98.07 34  A 1 
ATOM 257  C CA  . GLY A 1 34  ? 6.849   10.104  13.093  1.00 97.95 34  A 1 
ATOM 258  C C   . GLY A 1 34  ? 6.520   9.511   14.450  1.00 98.11 34  A 1 
ATOM 259  O O   . GLY A 1 34  ? 5.390   9.080   14.692  1.00 97.18 34  A 1 
ATOM 260  N N   . TYR A 1 35  ? 7.517   9.488   15.326  1.00 97.68 35  A 1 
ATOM 261  C CA  . TYR A 1 35  ? 7.424   8.933   16.674  1.00 97.46 35  A 1 
ATOM 262  C C   . TYR A 1 35  ? 7.888   9.974   17.687  1.00 97.30 35  A 1 
ATOM 263  O O   . TYR A 1 35  ? 8.790   10.756  17.392  1.00 95.29 35  A 1 
ATOM 264  C CB  . TYR A 1 35  ? 8.261   7.655   16.774  1.00 96.77 35  A 1 
ATOM 265  C CG  . TYR A 1 35  ? 7.931   6.605   15.726  1.00 97.16 35  A 1 
ATOM 266  C CD1 . TYR A 1 35  ? 6.837   5.740   15.911  1.00 95.54 35  A 1 
ATOM 267  C CD2 . TYR A 1 35  ? 8.703   6.528   14.549  1.00 95.95 35  A 1 
ATOM 268  C CE1 . TYR A 1 35  ? 6.513   4.795   14.917  1.00 95.07 35  A 1 
ATOM 269  C CE2 . TYR A 1 35  ? 8.381   5.586   13.553  1.00 95.24 35  A 1 
ATOM 270  C CZ  . TYR A 1 35  ? 7.287   4.722   13.737  1.00 95.71 35  A 1 
ATOM 271  O OH  . TYR A 1 35  ? 6.975   3.821   12.768  1.00 94.19 35  A 1 
ATOM 272  N N   . ASP A 1 36  ? 7.264   9.993   18.864  1.00 96.85 36  A 1 
ATOM 273  C CA  . ASP A 1 36  ? 7.649   10.851  19.992  1.00 96.78 36  A 1 
ATOM 274  C C   . ASP A 1 36  ? 7.801   12.339  19.613  1.00 97.08 36  A 1 
ATOM 275  O O   . ASP A 1 36  ? 8.699   13.041  20.072  1.00 95.16 36  A 1 
ATOM 276  C CB  . ASP A 1 36  ? 8.869   10.238  20.713  1.00 95.96 36  A 1 
ATOM 277  C CG  . ASP A 1 36  ? 8.634   8.766   21.060  1.00 93.28 36  A 1 
ATOM 278  O OD1 . ASP A 1 36  ? 7.502   8.442   21.490  1.00 89.03 36  A 1 
ATOM 279  O OD2 . ASP A 1 36  ? 9.547   7.951   20.810  1.00 88.82 36  A 1 
ATOM 280  N N   . GLY A 1 37  ? 6.934   12.825  18.714  1.00 96.71 37  A 1 
ATOM 281  C CA  . GLY A 1 37  ? 6.962   14.199  18.205  1.00 96.53 37  A 1 
ATOM 282  C C   . GLY A 1 37  ? 8.042   14.481  17.153  1.00 97.02 37  A 1 
ATOM 283  O O   . GLY A 1 37  ? 8.065   15.577  16.595  1.00 95.39 37  A 1 
ATOM 284  N N   . ALA A 1 38  ? 8.911   13.517  16.832  1.00 97.38 38  A 1 
ATOM 285  C CA  . ALA A 1 38  ? 9.945   13.662  15.810  1.00 97.51 38  A 1 
ATOM 286  C C   . ALA A 1 38  ? 9.458   13.119  14.450  1.00 97.76 38  A 1 
ATOM 287  O O   . ALA A 1 38  ? 9.169   11.923  14.334  1.00 96.56 38  A 1 
ATOM 288  C CB  . ALA A 1 38  ? 11.225  12.969  16.289  1.00 96.60 38  A 1 
ATOM 289  N N   . PRO A 1 39  ? 9.377   13.964  13.395  1.00 97.89 39  A 1 
ATOM 290  C CA  . PRO A 1 39  ? 8.931   13.515  12.086  1.00 97.89 39  A 1 
ATOM 291  C C   . PRO A 1 39  ? 9.990   12.627  11.418  1.00 98.01 39  A 1 
ATOM 292  O O   . PRO A 1 39  ? 11.150  13.009  11.276  1.00 97.26 39  A 1 
ATOM 293  C CB  . PRO A 1 39  ? 8.639   14.793  11.292  1.00 96.87 39  A 1 
ATOM 294  C CG  . PRO A 1 39  ? 9.584   15.821  11.914  1.00 94.20 39  A 1 
ATOM 295  C CD  . PRO A 1 39  ? 9.658   15.395  13.378  1.00 97.04 39  A 1 
ATOM 296  N N   . VAL A 1 40  ? 9.567   11.458  10.945  1.00 98.24 40  A 1 
ATOM 297  C CA  . VAL A 1 40  ? 10.366  10.539  10.110  1.00 98.23 40  A 1 
ATOM 298  C C   . VAL A 1 40  ? 10.159  10.838  8.628   1.00 98.27 40  A 1 
ATOM 299  O O   . VAL A 1 40  ? 11.090  10.735  7.832   1.00 97.59 40  A 1 
ATOM 300  C CB  . VAL A 1 40  ? 9.998   9.075   10.430  1.00 97.88 40  A 1 
ATOM 301  C CG1 . VAL A 1 40  ? 10.664  8.068   9.483   1.00 96.23 40  A 1 
ATOM 302  C CG2 . VAL A 1 40  ? 10.407  8.709   11.861  1.00 96.19 40  A 1 
ATOM 303  N N   . ILE A 1 41  ? 8.937   11.214  8.259   1.00 98.30 41  A 1 
ATOM 304  C CA  . ILE A 1 41  ? 8.564   11.614  6.899   1.00 98.39 41  A 1 
ATOM 305  C C   . ILE A 1 41  ? 7.615   12.810  6.963   1.00 98.41 41  A 1 
ATOM 306  O O   . ILE A 1 41  ? 6.726   12.840  7.811   1.00 98.05 41  A 1 
ATOM 307  C CB  . ILE A 1 41  ? 7.983   10.413  6.128   1.00 98.08 41  A 1 
ATOM 308  C CG1 . ILE A 1 41  ? 7.805   10.765  4.635   1.00 96.50 41  A 1 
ATOM 309  C CG2 . ILE A 1 41  ? 6.668   9.884   6.745   1.00 96.16 41  A 1 
ATOM 310  C CD1 . ILE A 1 41  ? 7.495   9.546   3.768   1.00 94.47 41  A 1 
ATOM 311  N N   . ARG A 1 42  ? 7.814   13.804  6.083   1.00 98.18 42  A 1 
ATOM 312  C CA  . ARG A 1 42  ? 7.071   15.077  6.108   1.00 97.93 42  A 1 
ATOM 313  C C   . ARG A 1 42  ? 6.705   15.588  4.718   1.00 98.01 42  A 1 
ATOM 314  O O   . ARG A 1 42  ? 7.274   15.139  3.723   1.00 97.13 42  A 1 
ATOM 315  C CB  . ARG A 1 42  ? 7.875   16.114  6.923   1.00 96.26 42  A 1 
ATOM 316  C CG  . ARG A 1 42  ? 9.168   16.578  6.228   1.00 89.68 42  A 1 
ATOM 317  C CD  . ARG A 1 42  ? 9.923   17.630  7.063   1.00 89.15 42  A 1 
ATOM 318  N NE  . ARG A 1 42  ? 11.065  17.060  7.791   1.00 78.00 42  A 1 
ATOM 319  C CZ  . ARG A 1 42  ? 11.774  17.670  8.726   1.00 68.95 42  A 1 
ATOM 320  N NH1 . ARG A 1 42  ? 11.470  18.863  9.152   1.00 61.17 42  A 1 
ATOM 321  N NH2 . ARG A 1 42  ? 12.822  17.088  9.247   1.00 57.57 42  A 1 
ATOM 322  N N   . GLY A 1 43  ? 5.805   16.568  4.670   1.00 97.39 43  A 1 
ATOM 323  C CA  . GLY A 1 43  ? 5.415   17.247  3.433   1.00 97.21 43  A 1 
ATOM 324  C C   . GLY A 1 43  ? 4.762   16.305  2.424   1.00 97.47 43  A 1 
ATOM 325  O O   . GLY A 1 43  ? 5.079   16.367  1.239   1.00 96.09 43  A 1 
ATOM 326  N N   . LEU A 1 44  ? 3.931   15.393  2.914   1.00 97.99 44  A 1 
ATOM 327  C CA  . LEU A 1 44  ? 3.185   14.453  2.087   1.00 98.02 44  A 1 
ATOM 328  C C   . LEU A 1 44  ? 1.939   15.143  1.537   1.00 97.83 44  A 1 
ATOM 329  O O   . LEU A 1 44  ? 1.056   15.530  2.309   1.00 97.26 44  A 1 
ATOM 330  C CB  . LEU A 1 44  ? 2.816   13.214  2.912   1.00 98.08 44  A 1 
ATOM 331  C CG  . LEU A 1 44  ? 4.013   12.382  3.397   1.00 97.85 44  A 1 
ATOM 332  C CD1 . LEU A 1 44  ? 3.528   11.372  4.435   1.00 96.82 44  A 1 
ATOM 333  C CD2 . LEU A 1 44  ? 4.678   11.627  2.245   1.00 96.73 44  A 1 
ATOM 334  N N   . ASP A 1 45  ? 1.882   15.262  0.212   1.00 97.16 45  A 1 
ATOM 335  C CA  . ASP A 1 45  ? 0.789   15.888  -0.533  1.00 96.69 45  A 1 
ATOM 336  C C   . ASP A 1 45  ? 0.433   15.009  -1.737  1.00 96.54 45  A 1 
ATOM 337  O O   . ASP A 1 45  ? 1.002   15.123  -2.822  1.00 94.95 45  A 1 
ATOM 338  C CB  . ASP A 1 45  ? 1.193   17.322  -0.913  1.00 95.53 45  A 1 
ATOM 339  C CG  . ASP A 1 45  ? -0.007  18.182  -1.326  1.00 91.84 45  A 1 
ATOM 340  O OD1 . ASP A 1 45  ? -1.104  17.622  -1.530  1.00 87.41 45  A 1 
ATOM 341  O OD2 . ASP A 1 45  ? 0.183   19.419  -1.345  1.00 87.51 45  A 1 
ATOM 342  N N   . PHE A 1 46  ? -0.430  14.028  -1.502  1.00 97.13 46  A 1 
ATOM 343  C CA  . PHE A 1 46  ? -0.831  13.036  -2.499  1.00 97.10 46  A 1 
ATOM 344  C C   . PHE A 1 46  ? -2.214  12.461  -2.189  1.00 96.86 46  A 1 
ATOM 345  O O   . PHE A 1 46  ? -2.701  12.534  -1.062  1.00 96.46 46  A 1 
ATOM 346  C CB  . PHE A 1 46  ? 0.221   11.910  -2.593  1.00 97.39 46  A 1 
ATOM 347  C CG  . PHE A 1 46  ? 0.225   10.913  -1.444  1.00 97.79 46  A 1 
ATOM 348  C CD1 . PHE A 1 46  ? 0.900   11.210  -0.246  1.00 97.34 46  A 1 
ATOM 349  C CD2 . PHE A 1 46  ? -0.452  9.687   -1.571  1.00 97.41 46  A 1 
ATOM 350  C CE1 . PHE A 1 46  ? 0.886   10.295  0.820   1.00 97.07 46  A 1 
ATOM 351  C CE2 . PHE A 1 46  ? -0.467  8.769   -0.507  1.00 97.08 46  A 1 
ATOM 352  C CZ  . PHE A 1 46  ? 0.200   9.073   0.693   1.00 97.22 46  A 1 
ATOM 353  N N   . SER A 1 47  ? -2.813  11.826  -3.191  1.00 96.42 47  A 1 
ATOM 354  C CA  . SER A 1 47  ? -4.068  11.086  -3.055  1.00 95.82 47  A 1 
ATOM 355  C C   . SER A 1 47  ? -3.940  9.652   -3.562  1.00 95.95 47  A 1 
ATOM 356  O O   . SER A 1 47  ? -3.079  9.332   -4.382  1.00 95.15 47  A 1 
ATOM 357  C CB  . SER A 1 47  ? -5.222  11.828  -3.748  1.00 93.97 47  A 1 
ATOM 358  O OG  . SER A 1 47  ? -4.950  12.018  -5.123  1.00 84.33 47  A 1 
ATOM 359  N N   . VAL A 1 48  ? -4.795  8.778   -3.038  1.00 95.75 48  A 1 
ATOM 360  C CA  . VAL A 1 48  ? -5.034  7.424   -3.555  1.00 95.36 48  A 1 
ATOM 361  C C   . VAL A 1 48  ? -6.480  7.367   -4.000  1.00 94.72 48  A 1 
ATOM 362  O O   . VAL A 1 48  ? -7.377  7.610   -3.189  1.00 93.69 48  A 1 
ATOM 363  C CB  . VAL A 1 48  ? -4.763  6.336   -2.503  1.00 95.28 48  A 1 
ATOM 364  C CG1 . VAL A 1 48  ? -4.902  4.931   -3.113  1.00 93.61 48  A 1 
ATOM 365  C CG2 . VAL A 1 48  ? -3.364  6.456   -1.890  1.00 93.59 48  A 1 
ATOM 366  N N   . GLU A 1 49  ? -6.707  7.039   -5.261  1.00 93.77 49  A 1 
ATOM 367  C CA  . GLU A 1 49  ? -8.034  6.971   -5.864  1.00 93.36 49  A 1 
ATOM 368  C C   . GLU A 1 49  ? -8.488  5.523   -6.090  1.00 93.70 49  A 1 
ATOM 369  O O   . GLU A 1 49  ? -7.720  4.557   -6.003  1.00 92.89 49  A 1 
ATOM 370  C CB  . GLU A 1 49  ? -8.091  7.804   -7.158  1.00 92.08 49  A 1 
ATOM 371  C CG  . GLU A 1 49  ? -7.648  9.262   -6.944  1.00 87.84 49  A 1 
ATOM 372  C CD  . GLU A 1 49  ? -8.043  10.197  -8.093  1.00 82.34 49  A 1 
ATOM 373  O OE1 . GLU A 1 49  ? -8.105  11.421  -7.813  1.00 73.40 49  A 1 
ATOM 374  O OE2 . GLU A 1 49  ? -8.354  9.716   -9.205  1.00 71.58 49  A 1 
ATOM 375  N N   . ALA A 1 50  ? -9.779  5.343   -6.355  1.00 92.43 50  A 1 
ATOM 376  C CA  . ALA A 1 50  ? -10.317 4.048   -6.739  1.00 90.88 50  A 1 
ATOM 377  C C   . ALA A 1 50  ? -9.654  3.562   -8.041  1.00 90.11 50  A 1 
ATOM 378  O O   . ALA A 1 50  ? -9.621  4.273   -9.036  1.00 84.68 50  A 1 
ATOM 379  C CB  . ALA A 1 50  ? -11.837 4.164   -6.872  1.00 88.35 50  A 1 
ATOM 380  N N   . GLY A 1 51  ? -9.136  2.327   -8.029  1.00 90.89 51  A 1 
ATOM 381  C CA  . GLY A 1 51  ? -8.427  1.737   -9.172  1.00 91.60 51  A 1 
ATOM 382  C C   . GLY A 1 51  ? -6.936  2.082   -9.267  1.00 93.48 51  A 1 
ATOM 383  O O   . GLY A 1 51  ? -6.246  1.486   -10.092 1.00 92.22 51  A 1 
ATOM 384  N N   . ASP A 1 52  ? -6.406  2.966   -8.408  1.00 94.14 52  A 1 
ATOM 385  C CA  . ASP A 1 52  ? -4.973  3.256   -8.406  1.00 95.15 52  A 1 
ATOM 386  C C   . ASP A 1 52  ? -4.138  2.020   -8.061  1.00 95.89 52  A 1 
ATOM 387  O O   . ASP A 1 52  ? -4.436  1.268   -7.129  1.00 95.57 52  A 1 
ATOM 388  C CB  . ASP A 1 52  ? -4.613  4.398   -7.438  1.00 94.84 52  A 1 
ATOM 389  C CG  . ASP A 1 52  ? -4.794  5.809   -8.005  1.00 93.63 52  A 1 
ATOM 390  O OD1 . ASP A 1 52  ? -4.878  5.954   -9.245  1.00 91.00 52  A 1 
ATOM 391  O OD2 . ASP A 1 52  ? -4.715  6.750   -7.182  1.00 90.85 52  A 1 
ATOM 392  N N   . TYR A 1 53  ? -3.025  1.867   -8.774  1.00 96.32 53  A 1 
ATOM 393  C CA  . TYR A 1 53  ? -1.878  1.080   -8.361  1.00 96.78 53  A 1 
ATOM 394  C C   . TYR A 1 53  ? -0.751  2.055   -8.018  1.00 96.88 53  A 1 
ATOM 395  O O   . TYR A 1 53  ? 0.074   2.410   -8.860  1.00 96.02 53  A 1 
ATOM 396  C CB  . TYR A 1 53  ? -1.516  0.050   -9.434  1.00 96.27 53  A 1 
ATOM 397  C CG  . TYR A 1 53  ? -0.531  -1.037  -9.025  1.00 96.24 53  A 1 
ATOM 398  C CD1 . TYR A 1 53  ? -0.385  -2.153  -9.868  1.00 94.02 53  A 1 
ATOM 399  C CD2 . TYR A 1 53  ? 0.230   -0.971  -7.841  1.00 93.65 53  A 1 
ATOM 400  C CE1 . TYR A 1 53  ? 0.500   -3.189  -9.538  1.00 92.69 53  A 1 
ATOM 401  C CE2 . TYR A 1 53  ? 1.123   -2.001  -7.501  1.00 92.45 53  A 1 
ATOM 402  C CZ  . TYR A 1 53  ? 1.257   -3.116  -8.354  1.00 93.15 53  A 1 
ATOM 403  O OH  . TYR A 1 53  ? 2.111   -4.122  -8.034  1.00 91.45 53  A 1 
ATOM 404  N N   . LEU A 1 54  ? -0.738  2.522   -6.769  1.00 97.00 54  A 1 
ATOM 405  C CA  . LEU A 1 54  ? 0.282   3.420   -6.249  1.00 97.28 54  A 1 
ATOM 406  C C   . LEU A 1 54  ? 1.501   2.625   -5.774  1.00 97.29 54  A 1 
ATOM 407  O O   . LEU A 1 54  ? 1.399   1.820   -4.848  1.00 96.77 54  A 1 
ATOM 408  C CB  . LEU A 1 54  ? -0.328  4.280   -5.129  1.00 97.26 54  A 1 
ATOM 409  C CG  . LEU A 1 54  ? 0.686   5.189   -4.410  1.00 96.94 54  A 1 
ATOM 410  C CD1 . LEU A 1 54  ? 1.331   6.205   -5.349  1.00 95.05 54  A 1 
ATOM 411  C CD2 . LEU A 1 54  ? 0.004   5.966   -3.290  1.00 95.01 54  A 1 
ATOM 412  N N   . CYS A 1 55  ? 2.670   2.898   -6.346  1.00 97.32 55  A 1 
ATOM 413  C CA  . CYS A 1 55  ? 3.935   2.391   -5.829  1.00 97.15 55  A 1 
ATOM 414  C C   . CYS A 1 55  ? 4.666   3.472   -5.025  1.00 97.29 55  A 1 
ATOM 415  O O   . CYS A 1 55  ? 5.034   4.523   -5.551  1.00 96.82 55  A 1 
ATOM 416  C CB  . CYS A 1 55  ? 4.770   1.816   -6.972  1.00 96.19 55  A 1 
ATOM 417  S SG  . CYS A 1 55  ? 6.084   0.781   -6.274  1.00 87.07 55  A 1 
ATOM 418  N N   . VAL A 1 56  ? 4.886   3.212   -3.729  1.00 97.65 56  A 1 
ATOM 419  C CA  . VAL A 1 56  ? 5.690   4.050   -2.837  1.00 97.75 56  A 1 
ATOM 420  C C   . VAL A 1 56  ? 7.133   3.572   -2.913  1.00 97.34 56  A 1 
ATOM 421  O O   . VAL A 1 56  ? 7.456   2.480   -2.444  1.00 96.38 56  A 1 
ATOM 422  C CB  . VAL A 1 56  ? 5.171   4.019   -1.391  1.00 97.76 56  A 1 
ATOM 423  C CG1 . VAL A 1 56  ? 5.963   4.994   -0.513  1.00 97.25 56  A 1 
ATOM 424  C CG2 . VAL A 1 56  ? 3.683   4.386   -1.298  1.00 97.15 56  A 1 
ATOM 425  N N   . ILE A 1 57  ? 8.005   4.393   -3.489  1.00 97.01 57  A 1 
ATOM 426  C CA  . ILE A 1 57  ? 9.423   4.084   -3.684  1.00 96.58 57  A 1 
ATOM 427  C C   . ILE A 1 57  ? 10.322  4.976   -2.829  1.00 96.54 57  A 1 
ATOM 428  O O   . ILE A 1 57  ? 9.948   6.075   -2.427  1.00 96.15 57  A 1 
ATOM 429  C CB  . ILE A 1 57  ? 9.820   4.119   -5.175  1.00 95.62 57  A 1 
ATOM 430  C CG1 . ILE A 1 57  ? 9.668   5.534   -5.772  1.00 91.06 57  A 1 
ATOM 431  C CG2 . ILE A 1 57  ? 9.019   3.073   -5.962  1.00 89.82 57  A 1 
ATOM 432  C CD1 . ILE A 1 57  ? 10.239  5.664   -7.184  1.00 87.30 57  A 1 
ATOM 433  N N   . GLY A 1 58  ? 11.531  4.498   -2.560  1.00 95.94 58  A 1 
ATOM 434  C CA  . GLY A 1 58  ? 12.543  5.219   -1.800  1.00 95.22 58  A 1 
ATOM 435  C C   . GLY A 1 58  ? 13.569  4.277   -1.193  1.00 94.81 58  A 1 
ATOM 436  O O   . GLY A 1 58  ? 13.341  3.067   -1.095  1.00 93.61 58  A 1 
ATOM 437  N N   . GLU A 1 59  ? 14.701  4.829   -0.754  1.00 93.85 59  A 1 
ATOM 438  C CA  . GLU A 1 59  ? 15.771  4.057   -0.123  1.00 93.35 59  A 1 
ATOM 439  C C   . GLU A 1 59  ? 15.350  3.447   1.223   1.00 93.77 59  A 1 
ATOM 440  O O   . GLU A 1 59  ? 14.310  3.780   1.811   1.00 92.13 59  A 1 
ATOM 441  C CB  . GLU A 1 59  ? 17.017  4.939   0.035   1.00 91.28 59  A 1 
ATOM 442  C CG  . GLU A 1 59  ? 17.586  5.365   -1.331  1.00 81.14 59  A 1 
ATOM 443  C CD  . GLU A 1 59  ? 18.863  6.209   -1.204  1.00 76.69 59  A 1 
ATOM 444  O OE1 . GLU A 1 59  ? 19.314  6.703   -2.260  1.00 68.82 59  A 1 
ATOM 445  O OE2 . GLU A 1 59  ? 19.369  6.348   -0.068  1.00 67.60 59  A 1 
ATOM 446  N N   . ASN A 1 60  ? 16.146  2.514   1.735   1.00 93.53 60  A 1 
ATOM 447  C CA  . ASN A 1 60  ? 15.947  1.984   3.082   1.00 94.18 60  A 1 
ATOM 448  C C   . ASN A 1 60  ? 16.100  3.110   4.112   1.00 95.18 60  A 1 
ATOM 449  O O   . ASN A 1 60  ? 16.988  3.948   4.009   1.00 93.81 60  A 1 
ATOM 450  C CB  . ASN A 1 60  ? 16.902  0.807   3.325   1.00 92.28 60  A 1 
ATOM 451  C CG  . ASN A 1 60  ? 16.488  -0.426  2.534   1.00 88.01 60  A 1 
ATOM 452  O OD1 . ASN A 1 60  ? 15.362  -0.546  2.081   1.00 80.22 60  A 1 
ATOM 453  N ND2 . ASN A 1 60  ? 17.368  -1.380  2.361   1.00 79.35 60  A 1 
ATOM 454  N N   . GLY A 1 61  ? 15.187  3.161   5.084   1.00 95.23 61  A 1 
ATOM 455  C CA  . GLY A 1 61  ? 15.150  4.248   6.066   1.00 95.86 61  A 1 
ATOM 456  C C   . GLY A 1 61  ? 14.459  5.534   5.588   1.00 96.59 61  A 1 
ATOM 457  O O   . GLY A 1 61  ? 14.286  6.437   6.399   1.00 95.51 61  A 1 
ATOM 458  N N   . SER A 1 62  ? 13.976  5.629   4.343   1.00 96.58 62  A 1 
ATOM 459  C CA  . SER A 1 62  ? 13.338  6.847   3.801   1.00 96.85 62  A 1 
ATOM 460  C C   . SER A 1 62  ? 11.970  7.213   4.402   1.00 97.45 62  A 1 
ATOM 461  O O   . SER A 1 62  ? 11.385  8.232   4.034   1.00 96.81 62  A 1 
ATOM 462  C CB  . SER A 1 62  ? 13.215  6.735   2.280   1.00 95.99 62  A 1 
ATOM 463  O OG  . SER A 1 62  ? 12.325  5.696   1.918   1.00 93.64 62  A 1 
ATOM 464  N N   . GLY A 1 63  ? 11.425  6.393   5.299   1.00 97.22 63  A 1 
ATOM 465  C CA  . GLY A 1 63  ? 10.136  6.620   5.961   1.00 97.54 63  A 1 
ATOM 466  C C   . GLY A 1 63  ? 8.947   5.854   5.362   1.00 97.79 63  A 1 
ATOM 467  O O   . GLY A 1 63  ? 7.828   6.015   5.851   1.00 97.37 63  A 1 
ATOM 468  N N   . LYS A 1 64  ? 9.159   4.975   4.360   1.00 97.65 64  A 1 
ATOM 469  C CA  . LYS A 1 64  ? 8.088   4.199   3.692   1.00 97.44 64  A 1 
ATOM 470  C C   . LYS A 1 64  ? 7.204   3.411   4.673   1.00 97.28 64  A 1 
ATOM 471  O O   . LYS A 1 64  ? 5.989   3.553   4.661   1.00 96.92 64  A 1 
ATOM 472  C CB  . LYS A 1 64  ? 8.681   3.230   2.653   1.00 96.92 64  A 1 
ATOM 473  C CG  . LYS A 1 64  ? 9.537   3.907   1.569   1.00 96.30 64  A 1 
ATOM 474  C CD  . LYS A 1 64  ? 9.968   2.921   0.476   1.00 94.98 64  A 1 
ATOM 475  C CE  . LYS A 1 64  ? 10.837  1.743   0.957   1.00 92.36 64  A 1 
ATOM 476  N NZ  . LYS A 1 64  ? 12.244  2.117   1.208   1.00 89.77 64  A 1 
ATOM 477  N N   . THR A 1 65  ? 7.815   2.641   5.580   1.00 96.52 65  A 1 
ATOM 478  C CA  . THR A 1 65  ? 7.066   1.862   6.583   1.00 95.79 65  A 1 
ATOM 479  C C   . THR A 1 65  ? 6.318   2.758   7.576   1.00 96.26 65  A 1 
ATOM 480  O O   . THR A 1 65  ? 5.222   2.422   8.023   1.00 96.01 65  A 1 
ATOM 481  C CB  . THR A 1 65  ? 8.018   0.923   7.334   1.00 94.28 65  A 1 
ATOM 482  O OG1 . THR A 1 65  ? 8.715   0.128   6.405   1.00 90.29 65  A 1 
ATOM 483  C CG2 . THR A 1 65  ? 7.316   -0.014  8.310   1.00 90.05 65  A 1 
ATOM 484  N N   . THR A 1 66  ? 6.865   3.940   7.908   1.00 97.06 66  A 1 
ATOM 485  C CA  . THR A 1 66  ? 6.173   4.936   8.743   1.00 97.57 66  A 1 
ATOM 486  C C   . THR A 1 66  ? 4.952   5.501   8.017   1.00 97.76 66  A 1 
ATOM 487  O O   . THR A 1 66  ? 3.882   5.589   8.618   1.00 97.48 66  A 1 
ATOM 488  C CB  . THR A 1 66  ? 7.126   6.069   9.150   1.00 97.68 66  A 1 
ATOM 489  O OG1 . THR A 1 66  ? 8.280   5.528   9.750   1.00 96.24 66  A 1 
ATOM 490  C CG2 . THR A 1 66  ? 6.504   7.013   10.176  1.00 96.28 66  A 1 
ATOM 491  N N   . LEU A 1 67  ? 5.077   5.803   6.717   1.00 97.93 67  A 1 
ATOM 492  C CA  . LEU A 1 67  ? 3.943   6.181   5.870   1.00 97.98 67  A 1 
ATOM 493  C C   . LEU A 1 67  ? 2.872   5.082   5.848   1.00 97.80 67  A 1 
ATOM 494  O O   . LEU A 1 67  ? 1.708   5.374   6.108   1.00 97.28 67  A 1 
ATOM 495  C CB  . LEU A 1 67  ? 4.460   6.525   4.461   1.00 97.94 67  A 1 
ATOM 496  C CG  . LEU A 1 67  ? 3.355   6.756   3.415   1.00 97.50 67  A 1 
ATOM 497  C CD1 . LEU A 1 67  ? 2.403   7.884   3.808   1.00 96.10 67  A 1 
ATOM 498  C CD2 . LEU A 1 67  ? 3.995   7.119   2.079   1.00 96.09 67  A 1 
ATOM 499  N N   . VAL A 1 68  ? 3.257   3.816   5.624   1.00 97.39 68  A 1 
ATOM 500  C CA  . VAL A 1 68  ? 2.316   2.678   5.646   1.00 96.87 68  A 1 
ATOM 501  C C   . VAL A 1 68  ? 1.535   2.620   6.955   1.00 96.67 68  A 1 
ATOM 502  O O   . VAL A 1 68  ? 0.314   2.463   6.932   1.00 96.09 68  A 1 
ATOM 503  C CB  . VAL A 1 68  ? 3.054   1.349   5.404   1.00 95.97 68  A 1 
ATOM 504  C CG1 . VAL A 1 68  ? 2.191   0.114   5.700   1.00 94.32 68  A 1 
ATOM 505  C CG2 . VAL A 1 68  ? 3.490   1.255   3.943   1.00 94.40 68  A 1 
ATOM 506  N N   . LYS A 1 69  ? 2.193   2.804   8.106   1.00 96.87 69  A 1 
ATOM 507  C CA  . LYS A 1 69  ? 1.498   2.844   9.403   1.00 96.50 69  A 1 
ATOM 508  C C   . LYS A 1 69  ? 0.491   3.996   9.490   1.00 96.46 69  A 1 
ATOM 509  O O   . LYS A 1 69  ? -0.580  3.806   10.060  1.00 95.85 69  A 1 
ATOM 510  C CB  . LYS A 1 69  ? 2.515   2.932   10.540  1.00 96.08 69  A 1 
ATOM 511  C CG  . LYS A 1 69  ? 3.309   1.631   10.744  1.00 94.53 69  A 1 
ATOM 512  C CD  . LYS A 1 69  ? 4.338   1.861   11.849  1.00 91.11 69  A 1 
ATOM 513  C CE  . LYS A 1 69  ? 5.235   0.652   12.080  1.00 87.09 69  A 1 
ATOM 514  N NZ  . LYS A 1 69  ? 6.234   0.948   13.143  1.00 79.05 69  A 1 
ATOM 515  N N   . GLY A 1 70  ? 0.797   5.155   8.907   1.00 97.16 70  A 1 
ATOM 516  C CA  . GLY A 1 70  ? -0.142  6.272   8.775   1.00 96.99 70  A 1 
ATOM 517  C C   . GLY A 1 70  ? -1.357  5.912   7.912   1.00 96.69 70  A 1 
ATOM 518  O O   . GLY A 1 70  ? -2.498  6.097   8.339   1.00 96.10 70  A 1 
ATOM 519  N N   . LEU A 1 71  ? -1.130  5.295   6.745   1.00 96.83 71  A 1 
ATOM 520  C CA  . LEU A 1 71  ? -2.196  4.836   5.838   1.00 96.25 71  A 1 
ATOM 521  C C   . LEU A 1 71  ? -3.083  3.749   6.473   1.00 95.46 71  A 1 
ATOM 522  O O   . LEU A 1 71  ? -4.281  3.678   6.206   1.00 93.99 71  A 1 
ATOM 523  C CB  . LEU A 1 71  ? -1.575  4.308   4.531   1.00 96.35 71  A 1 
ATOM 524  C CG  . LEU A 1 71  ? -0.782  5.334   3.699   1.00 96.16 71  A 1 
ATOM 525  C CD1 . LEU A 1 71  ? -0.240  4.656   2.442   1.00 94.83 71  A 1 
ATOM 526  C CD2 . LEU A 1 71  ? -1.626  6.532   3.283   1.00 94.78 71  A 1 
ATOM 527  N N   . LEU A 1 72  ? -2.508  2.924   7.354   1.00 95.48 72  A 1 
ATOM 528  C CA  . LEU A 1 72  ? -3.231  1.911   8.132   1.00 94.55 72  A 1 
ATOM 529  C C   . LEU A 1 72  ? -3.915  2.469   9.393   1.00 93.72 72  A 1 
ATOM 530  O O   . LEU A 1 72  ? -4.495  1.693   10.157  1.00 91.96 72  A 1 
ATOM 531  C CB  . LEU A 1 72  ? -2.265  0.770   8.485   1.00 94.18 72  A 1 
ATOM 532  C CG  . LEU A 1 72  ? -1.751  -0.036  7.282   1.00 93.47 72  A 1 
ATOM 533  C CD1 . LEU A 1 72  ? -0.725  -1.049  7.783   1.00 91.96 72  A 1 
ATOM 534  C CD2 . LEU A 1 72  ? -2.865  -0.791  6.562   1.00 92.07 72  A 1 
ATOM 535  N N   . ARG A 1 73  ? -3.839  3.784   9.644   1.00 95.08 73  A 1 
ATOM 536  C CA  . ARG A 1 73  ? -4.341  4.454   10.861  1.00 94.51 73  A 1 
ATOM 537  C C   . ARG A 1 73  ? -3.723  3.908   12.156  1.00 94.98 73  A 1 
ATOM 538  O O   . ARG A 1 73  ? -4.369  3.900   13.204  1.00 93.08 73  A 1 
ATOM 539  C CB  . ARG A 1 73  ? -5.878  4.429   10.919  1.00 92.65 73  A 1 
ATOM 540  C CG  . ARG A 1 73  ? -6.568  4.972   9.664   1.00 89.35 73  A 1 
ATOM 541  C CD  . ARG A 1 73  ? -8.075  4.834   9.866   1.00 87.13 73  A 1 
ATOM 542  N NE  . ARG A 1 73  ? -8.833  5.501   8.799   1.00 83.46 73  A 1 
ATOM 543  C CZ  . ARG A 1 73  ? -10.102 5.848   8.860   1.00 79.35 73  A 1 
ATOM 544  N NH1 . ARG A 1 73  ? -10.858 5.559   9.877   1.00 72.33 73  A 1 
ATOM 545  N NH2 . ARG A 1 73  ? -10.646 6.519   7.892   1.00 70.36 73  A 1 
ATOM 546  N N   . LEU A 1 74  ? -2.488  3.423   12.079  1.00 94.82 74  A 1 
ATOM 547  C CA  . LEU A 1 74  ? -1.701  2.966   13.227  1.00 94.78 74  A 1 
ATOM 548  C C   . LEU A 1 74  ? -0.834  4.083   13.816  1.00 95.42 74  A 1 
ATOM 549  O O   . LEU A 1 74  ? -0.337  3.941   14.929  1.00 94.51 74  A 1 
ATOM 550  C CB  . LEU A 1 74  ? -0.823  1.780   12.806  1.00 94.17 74  A 1 
ATOM 551  C CG  . LEU A 1 74  ? -1.589  0.557   12.281  1.00 93.12 74  A 1 
ATOM 552  C CD1 . LEU A 1 74  ? -0.584  -0.510  11.838  1.00 91.17 74  A 1 
ATOM 553  C CD2 . LEU A 1 74  ? -2.512  -0.052  13.333  1.00 91.03 74  A 1 
ATOM 554  N N   . LEU A 1 75  ? -0.646  5.172   13.069  1.00 95.49 75  A 1 
ATOM 555  C CA  . LEU A 1 75  ? 0.026   6.390   13.505  1.00 96.29 75  A 1 
ATOM 556  C C   . LEU A 1 75  ? -0.832  7.600   13.130  1.00 97.17 75  A 1 
ATOM 557  O O   . LEU A 1 75  ? -1.199  7.726   11.958  1.00 96.74 75  A 1 
ATOM 558  C CB  . LEU A 1 75  ? 1.418   6.491   12.855  1.00 95.00 75  A 1 
ATOM 559  C CG  . LEU A 1 75  ? 2.451   5.488   13.394  1.00 93.06 75  A 1 
ATOM 560  C CD1 . LEU A 1 75  ? 3.731   5.598   12.564  1.00 90.52 75  A 1 
ATOM 561  C CD2 . LEU A 1 75  ? 2.813   5.740   14.854  1.00 90.96 75  A 1 
ATOM 562  N N   . PRO A 1 76  ? -1.145  8.495   14.087  1.00 97.24 76  A 1 
ATOM 563  C CA  . PRO A 1 76  ? -1.744  9.783   13.767  1.00 97.47 76  A 1 
ATOM 564  C C   . PRO A 1 76  ? -0.716  10.687  13.061  1.00 98.04 76  A 1 
ATOM 565  O O   . PRO A 1 76  ? 0.491   10.528  13.278  1.00 97.88 76  A 1 
ATOM 566  C CB  . PRO A 1 76  ? -2.195  10.357  15.114  1.00 96.60 76  A 1 
ATOM 567  C CG  . PRO A 1 76  ? -1.163  9.798   16.093  1.00 95.13 76  A 1 
ATOM 568  C CD  . PRO A 1 76  ? -0.835  8.423   15.518  1.00 96.84 76  A 1 
ATOM 569  N N   . PRO A 1 77  ? -1.161  11.650  12.237  1.00 98.06 77  A 1 
ATOM 570  C CA  . PRO A 1 77  ? -0.270  12.660  11.684  1.00 98.22 77  A 1 
ATOM 571  C C   . PRO A 1 77  ? 0.274   13.564  12.802  1.00 98.36 77  A 1 
ATOM 572  O O   . PRO A 1 77  ? -0.445  13.888  13.750  1.00 97.87 77  A 1 
ATOM 573  C CB  . PRO A 1 77  ? -1.116  13.429  10.666  1.00 97.48 77  A 1 
ATOM 574  C CG  . PRO A 1 77  ? -2.531  13.316  11.230  1.00 95.55 77  A 1 
ATOM 575  C CD  . PRO A 1 77  ? -2.547  11.935  11.875  1.00 97.47 77  A 1 
ATOM 576  N N   . LEU A 1 78  ? 1.545   13.975  12.688  1.00 98.17 78  A 1 
ATOM 577  C CA  . LEU A 1 78  ? 2.154   15.007  13.534  1.00 98.00 78  A 1 
ATOM 578  C C   . LEU A 1 78  ? 1.806   16.410  13.027  1.00 97.88 78  A 1 
ATOM 579  O O   . LEU A 1 78  ? 1.572   17.315  13.818  1.00 96.73 78  A 1 
ATOM 580  C CB  . LEU A 1 78  ? 3.681   14.828  13.557  1.00 97.67 78  A 1 
ATOM 581  C CG  . LEU A 1 78  ? 4.195   13.525  14.191  1.00 96.41 78  A 1 
ATOM 582  C CD1 . LEU A 1 78  ? 5.726   13.511  14.095  1.00 94.09 78  A 1 
ATOM 583  C CD2 . LEU A 1 78  ? 3.811   13.402  15.662  1.00 94.44 78  A 1 
ATOM 584  N N   . GLU A 1 79  ? 1.779   16.583  11.708  1.00 97.72 79  A 1 
ATOM 585  C CA  . GLU A 1 79  ? 1.423   17.823  11.016  1.00 97.52 79  A 1 
ATOM 586  C C   . GLU A 1 79  ? 0.540   17.505  9.807   1.00 97.78 79  A 1 
ATOM 587  O O   . GLU A 1 79  ? 0.511   16.363  9.332   1.00 96.83 79  A 1 
ATOM 588  C CB  . GLU A 1 79  ? 2.684   18.573  10.532  1.00 96.06 79  A 1 
ATOM 589  C CG  . GLU A 1 79  ? 3.695   18.937  11.627  1.00 88.18 79  A 1 
ATOM 590  C CD  . GLU A 1 79  ? 5.012   19.503  11.060  1.00 86.15 79  A 1 
ATOM 591  O OE1 . GLU A 1 79  ? 5.783   20.086  11.855  1.00 76.20 79  A 1 
ATOM 592  O OE2 . GLU A 1 79  ? 5.290   19.272  9.857   1.00 77.49 79  A 1 
ATOM 593  N N   . GLY A 1 80  ? -0.139  18.528  9.283   1.00 97.57 80  A 1 
ATOM 594  C CA  . GLY A 1 80  ? -1.027  18.400  8.134   1.00 97.44 80  A 1 
ATOM 595  C C   . GLY A 1 80  ? -2.254  17.539  8.425   1.00 97.30 80  A 1 
ATOM 596  O O   . GLY A 1 80  ? -2.662  17.355  9.576   1.00 96.03 80  A 1 
ATOM 597  N N   . THR A 1 81  ? -2.867  17.024  7.374   1.00 96.94 81  A 1 
ATOM 598  C CA  . THR A 1 81  ? -4.092  16.230  7.482   1.00 96.25 81  A 1 
ATOM 599  C C   . THR A 1 81  ? -4.029  14.982  6.611   1.00 96.21 81  A 1 
ATOM 600  O O   . THR A 1 81  ? -3.489  14.998  5.509   1.00 95.17 81  A 1 
ATOM 601  C CB  . THR A 1 81  ? -5.352  17.049  7.159   1.00 94.52 81  A 1 
ATOM 602  O OG1 . THR A 1 81  ? -5.328  17.543  5.847   1.00 85.79 81  A 1 
ATOM 603  C CG2 . THR A 1 81  ? -5.539  18.246  8.091   1.00 84.45 81  A 1 
ATOM 604  N N   . ILE A 1 82  ? -4.605  13.896  7.113   1.00 96.34 82  A 1 
ATOM 605  C CA  . ILE A 1 82  ? -4.922  12.698  6.337   1.00 96.17 82  A 1 
ATOM 606  C C   . ILE A 1 82  ? -6.429  12.464  6.405   1.00 95.55 82  A 1 
ATOM 607  O O   . ILE A 1 82  ? -7.000  12.297  7.482   1.00 94.05 82  A 1 
ATOM 608  C CB  . ILE A 1 82  ? -4.074  11.482  6.760   1.00 95.90 82  A 1 
ATOM 609  C CG1 . ILE A 1 82  ? -4.395  10.280  5.839   1.00 92.91 82  A 1 
ATOM 610  C CG2 . ILE A 1 82  ? -4.244  11.113  8.247   1.00 90.87 82  A 1 
ATOM 611  C CD1 . ILE A 1 82  ? -3.435  9.098   6.007   1.00 90.36 82  A 1 
ATOM 612  N N   . SER A 1 83  ? -7.070  12.468  5.242   1.00 95.19 83  A 1 
ATOM 613  C CA  . SER A 1 83  ? -8.503  12.234  5.089   1.00 94.13 83  A 1 
ATOM 614  C C   . SER A 1 83  ? -8.744  10.859  4.483   1.00 94.13 83  A 1 
ATOM 615  O O   . SER A 1 83  ? -8.109  10.482  3.502   1.00 92.84 83  A 1 
ATOM 616  C CB  . SER A 1 83  ? -9.135  13.326  4.228   1.00 92.10 83  A 1 
ATOM 617  O OG  . SER A 1 83  ? -9.022  14.571  4.890   1.00 77.92 83  A 1 
ATOM 618  N N   . PHE A 1 84  ? -9.668  10.115  5.073   1.00 92.81 84  A 1 
ATOM 619  C CA  . PHE A 1 84  ? -10.120 8.821   4.571   1.00 92.01 84  A 1 
ATOM 620  C C   . PHE A 1 84  ? -11.555 8.977   4.081   1.00 90.28 84  A 1 
ATOM 621  O O   . PHE A 1 84  ? -12.506 8.973   4.871   1.00 86.47 84  A 1 
ATOM 622  C CB  . PHE A 1 84  ? -10.007 7.767   5.666   1.00 91.94 84  A 1 
ATOM 623  C CG  . PHE A 1 84  ? -8.593  7.466   6.110   1.00 92.75 84  A 1 
ATOM 624  C CD1 . PHE A 1 84  ? -7.876  6.421   5.505   1.00 91.26 84  A 1 
ATOM 625  C CD2 . PHE A 1 84  ? -7.995  8.227   7.131   1.00 91.96 84  A 1 
ATOM 626  C CE1 . PHE A 1 84  ? -6.569  6.124   5.936   1.00 91.34 84  A 1 
ATOM 627  C CE2 . PHE A 1 84  ? -6.688  7.936   7.554   1.00 91.72 84  A 1 
ATOM 628  C CZ  . PHE A 1 84  ? -5.976  6.880   6.960   1.00 91.97 84  A 1 
ATOM 629  N N   . ASN A 1 85  ? -11.686 9.150   2.770   1.00 87.68 85  A 1 
ATOM 630  C CA  . ASN A 1 85  ? -12.952 9.457   2.120   1.00 84.50 85  A 1 
ATOM 631  C C   . ASN A 1 85  ? -13.804 8.197   1.960   1.00 82.91 85  A 1 
ATOM 632  O O   . ASN A 1 85  ? -13.371 7.070   2.229   1.00 76.59 85  A 1 
ATOM 633  C CB  . ASN A 1 85  ? -12.664 10.193  0.800   1.00 80.39 85  A 1 
ATOM 634  C CG  . ASN A 1 85  ? -11.810 11.423  1.028   1.00 72.45 85  A 1 
ATOM 635  O OD1 . ASN A 1 85  ? -12.015 12.176  1.971   1.00 65.05 85  A 1 
ATOM 636  N ND2 . ASN A 1 85  ? -10.802 11.629  0.217   1.00 63.63 85  A 1 
ATOM 637  N N   . ASN A 1 86  ? -15.058 8.377   1.570   1.00 78.93 86  A 1 
ATOM 638  C CA  . ASN A 1 86  ? -16.030 7.289   1.431   1.00 77.01 86  A 1 
ATOM 639  C C   . ASN A 1 86  ? -16.150 6.398   2.686   1.00 78.32 86  A 1 
ATOM 640  O O   . ASN A 1 86  ? -16.541 5.228   2.603   1.00 71.59 86  A 1 
ATOM 641  C CB  . ASN A 1 86  ? -15.733 6.535   0.116   1.00 70.53 86  A 1 
ATOM 642  C CG  . ASN A 1 86  ? -15.856 7.468   -1.079  1.00 62.92 86  A 1 
ATOM 643  O OD1 . ASN A 1 86  ? -16.691 8.355   -1.069  1.00 57.35 86  A 1 
ATOM 644  N ND2 . ASN A 1 86  ? -15.065 7.314   -2.110  1.00 55.90 86  A 1 
ATOM 645  N N   . GLY A 1 87  ? -15.798 6.928   3.862   1.00 75.38 87  A 1 
ATOM 646  C CA  . GLY A 1 87  ? -15.877 6.224   5.145   1.00 75.01 87  A 1 
ATOM 647  C C   . GLY A 1 87  ? -15.028 4.957   5.218   1.00 79.55 87  A 1 
ATOM 648  O O   . GLY A 1 87  ? -15.424 4.019   5.902   1.00 75.46 87  A 1 
ATOM 649  N N   . ILE A 1 88  ? -13.877 4.891   4.512   1.00 82.42 88  A 1 
ATOM 650  C CA  . ILE A 1 88  ? -12.958 3.745   4.574   1.00 85.03 88  A 1 
ATOM 651  C C   . ILE A 1 88  ? -12.529 3.475   6.023   1.00 86.28 88  A 1 
ATOM 652  O O   . ILE A 1 88  ? -11.994 4.348   6.709   1.00 84.29 88  A 1 
ATOM 653  C CB  . ILE A 1 88  ? -11.767 3.911   3.607   1.00 83.57 88  A 1 
ATOM 654  C CG1 . ILE A 1 88  ? -10.958 2.595   3.509   1.00 77.31 88  A 1 
ATOM 655  C CG2 . ILE A 1 88  ? -10.865 5.093   3.976   1.00 77.23 88  A 1 
ATOM 656  C CD1 . ILE A 1 88  ? -9.882  2.607   2.420   1.00 73.06 88  A 1 
ATOM 657  N N   . LYS A 1 89  ? -12.786 2.265   6.515   1.00 86.25 89  A 1 
ATOM 658  C CA  . LYS A 1 89  ? -12.459 1.821   7.873   1.00 87.18 89  A 1 
ATOM 659  C C   . LYS A 1 89  ? -11.206 0.951   7.863   1.00 88.66 89  A 1 
ATOM 660  O O   . LYS A 1 89  ? -10.882 0.320   6.863   1.00 87.34 89  A 1 
ATOM 661  C CB  . LYS A 1 89  ? -13.654 1.072   8.485   1.00 85.23 89  A 1 
ATOM 662  C CG  . LYS A 1 89  ? -14.899 1.957   8.628   1.00 81.79 89  A 1 
ATOM 663  C CD  . LYS A 1 89  ? -16.084 1.155   9.174   1.00 77.36 89  A 1 
ATOM 664  C CE  . LYS A 1 89  ? -17.322 2.053   9.222   1.00 71.32 89  A 1 
ATOM 665  N NZ  . LYS A 1 89  ? -18.528 1.322   9.688   1.00 61.99 89  A 1 
ATOM 666  N N   . GLN A 1 90  ? -10.526 0.857   9.005   1.00 86.09 90  A 1 
ATOM 667  C CA  . GLN A 1 90  ? -9.310  0.043   9.142   1.00 85.98 90  A 1 
ATOM 668  C C   . GLN A 1 90  ? -9.541  -1.436  8.775   1.00 86.37 90  A 1 
ATOM 669  O O   . GLN A 1 90  ? -8.702  -2.055  8.135   1.00 83.55 90  A 1 
ATOM 670  C CB  . GLN A 1 90  ? -8.807  0.191   10.583  1.00 84.04 90  A 1 
ATOM 671  C CG  . GLN A 1 90  ? -7.399  -0.395  10.783  1.00 76.46 90  A 1 
ATOM 672  C CD  . GLN A 1 90  ? -6.917  -0.243  12.223  1.00 73.69 90  A 1 
ATOM 673  O OE1 . GLN A 1 90  ? -7.681  0.022   13.138  1.00 67.70 90  A 1 
ATOM 674  N NE2 . GLN A 1 90  ? -5.646  -0.430  12.487  1.00 64.44 90  A 1 
ATOM 675  N N   . ASN A 1 91  ? -10.708 -1.988  9.117   1.00 86.18 91  A 1 
ATOM 676  C CA  . ASN A 1 91  ? -11.081 -3.374  8.786   1.00 86.02 91  A 1 
ATOM 677  C C   . ASN A 1 91  ? -11.502 -3.593  7.315   1.00 87.11 91  A 1 
ATOM 678  O O   . ASN A 1 91  ? -11.873 -4.708  6.941   1.00 84.37 91  A 1 
ATOM 679  C CB  . ASN A 1 91  ? -12.176 -3.836  9.768   1.00 83.63 91  A 1 
ATOM 680  C CG  . ASN A 1 91  ? -13.520 -3.159  9.558   1.00 80.76 91  A 1 
ATOM 681  O OD1 . ASN A 1 91  ? -13.645 -2.066  9.033   1.00 74.23 91  A 1 
ATOM 682  N ND2 . ASN A 1 91  ? -14.586 -3.784  9.994   1.00 75.76 91  A 1 
ATOM 683  N N   . GLU A 1 92  ? -11.477 -2.546  6.494   1.00 88.35 92  A 1 
ATOM 684  C CA  . GLU A 1 92  ? -11.718 -2.604  5.050   1.00 88.81 92  A 1 
ATOM 685  C C   . GLU A 1 92  ? -10.406 -2.579  4.249   1.00 89.70 92  A 1 
ATOM 686  O O   . GLU A 1 92  ? -10.428 -2.696  3.020   1.00 88.30 92  A 1 
ATOM 687  C CB  . GLU A 1 92  ? -12.654 -1.455  4.626   1.00 87.64 92  A 1 
ATOM 688  C CG  . GLU A 1 92  ? -14.033 -1.509  5.310   1.00 85.83 92  A 1 
ATOM 689  C CD  . GLU A 1 92  ? -14.939 -0.360  4.830   1.00 85.49 92  A 1 
ATOM 690  O OE1 . GLU A 1 92  ? -16.030 -0.631  4.283   1.00 78.07 92  A 1 
ATOM 691  O OE2 . GLU A 1 92  ? -14.557 0.825   4.966   1.00 78.74 92  A 1 
ATOM 692  N N   . ILE A 1 93  ? -9.261  -2.459  4.943   1.00 90.57 93  A 1 
ATOM 693  C CA  . ILE A 1 93  ? -7.927  -2.452  4.348   1.00 91.88 93  A 1 
ATOM 694  C C   . ILE A 1 93  ? -7.319  -3.854  4.477   1.00 92.07 93  A 1 
ATOM 695  O O   . ILE A 1 93  ? -7.116  -4.364  5.579   1.00 90.69 93  A 1 
ATOM 696  C CB  . ILE A 1 93  ? -7.038  -1.353  4.977   1.00 92.14 93  A 1 
ATOM 697  C CG1 . ILE A 1 93  ? -7.738  0.031   4.932   1.00 91.10 93  A 1 
ATOM 698  C CG2 . ILE A 1 93  ? -5.681  -1.316  4.249   1.00 90.71 93  A 1 
ATOM 699  C CD1 . ILE A 1 93  ? -6.940  1.178   5.562   1.00 88.55 93  A 1 
ATOM 700  N N   . GLY A 1 94  ? -7.016  -4.492  3.343   1.00 90.11 94  A 1 
ATOM 701  C CA  . GLY A 1 94  ? -6.169  -5.679  3.313   1.00 90.00 94  A 1 
ATOM 702  C C   . GLY A 1 94  ? -4.714  -5.273  3.492   1.00 91.11 94  A 1 
ATOM 703  O O   . GLY A 1 94  ? -4.254  -4.370  2.803   1.00 90.44 94  A 1 
ATOM 704  N N   . PHE A 1 95  ? -3.971  -5.916  4.396   1.00 92.08 95  A 1 
ATOM 705  C CA  . PHE A 1 95  ? -2.569  -5.584  4.644   1.00 92.52 95  A 1 
ATOM 706  C C   . PHE A 1 95  ? -1.664  -6.812  4.587   1.00 92.54 95  A 1 
ATOM 707  O O   . PHE A 1 95  ? -1.938  -7.839  5.215   1.00 91.89 95  A 1 
ATOM 708  C CB  . PHE A 1 95  ? -2.431  -4.835  5.977   1.00 91.86 95  A 1 
ATOM 709  C CG  . PHE A 1 95  ? -0.999  -4.472  6.345   1.00 91.81 95  A 1 
ATOM 710  C CD1 . PHE A 1 95  ? -0.476  -4.832  7.603   1.00 88.02 95  A 1 
ATOM 711  C CD2 . PHE A 1 95  ? -0.178  -3.791  5.427   1.00 88.03 95  A 1 
ATOM 712  C CE1 . PHE A 1 95  ? 0.847   -4.501  7.942   1.00 87.20 95  A 1 
ATOM 713  C CE2 . PHE A 1 95  ? 1.154   -3.468  5.762   1.00 86.66 95  A 1 
ATOM 714  C CZ  . PHE A 1 95  ? 1.665   -3.818  7.022   1.00 88.14 95  A 1 
ATOM 715  N N   . LEU A 1 96  ? -0.556  -6.685  3.842   1.00 92.68 96  A 1 
ATOM 716  C CA  . LEU A 1 96  ? 0.561   -7.620  3.826   1.00 91.96 96  A 1 
ATOM 717  C C   . LEU A 1 96  ? 1.806   -6.896  4.345   1.00 91.68 96  A 1 
ATOM 718  O O   . LEU A 1 96  ? 2.316   -5.994  3.683   1.00 90.99 96  A 1 
ATOM 719  C CB  . LEU A 1 96  ? 0.743   -8.153  2.398   1.00 90.86 96  A 1 
ATOM 720  C CG  . LEU A 1 96  ? 1.925   -9.123  2.232   1.00 89.16 96  A 1 
ATOM 721  C CD1 . LEU A 1 96  ? 1.747   -10.385 3.072   1.00 85.00 96  A 1 
ATOM 722  C CD2 . LEU A 1 96  ? 2.052   -9.540  0.765   1.00 84.30 96  A 1 
ATOM 723  N N   . SER A 1 97  ? 2.302   -7.296  5.513   1.00 92.46 97  A 1 
ATOM 724  C CA  . SER A 1 97  ? 3.514   -6.719  6.104   1.00 90.91 97  A 1 
ATOM 725  C C   . SER A 1 97  ? 4.793   -7.334  5.535   1.00 89.50 97  A 1 
ATOM 726  O O   . SER A 1 97  ? 4.809   -8.515  5.173   1.00 86.07 97  A 1 
ATOM 727  C CB  . SER A 1 97  ? 3.493   -6.860  7.630   1.00 87.90 97  A 1 
ATOM 728  O OG  . SER A 1 97  ? 3.494   -8.221  8.025   1.00 79.97 97  A 1 
ATOM 729  N N   . GLN A 1 98  ? 5.891   -6.577  5.547   1.00 87.00 98  A 1 
ATOM 730  C CA  . GLN A 1 98  ? 7.233   -7.063  5.195   1.00 82.65 98  A 1 
ATOM 731  C C   . GLN A 1 98  ? 7.659   -8.248  6.080   1.00 77.60 98  A 1 
ATOM 732  O O   . GLN A 1 98  ? 8.122   -9.277  5.587   1.00 70.69 98  A 1 
ATOM 733  C CB  . GLN A 1 98  ? 8.207   -5.886  5.334   1.00 79.32 98  A 1 
ATOM 734  C CG  . GLN A 1 98  ? 9.618   -6.175  4.798   1.00 71.81 98  A 1 
ATOM 735  C CD  . GLN A 1 98  ? 10.568  -5.000  5.031   1.00 69.64 98  A 1 
ATOM 736  O OE1 . GLN A 1 98  ? 10.296  -4.096  5.801   1.00 63.38 98  A 1 
ATOM 737  N NE2 . GLN A 1 98  ? 11.724  -4.990  4.416   1.00 58.79 98  A 1 
ATOM 738  N N   . GLN A 1 99  ? 7.415   -8.161  7.391   1.00 74.10 99  A 1 
ATOM 739  C CA  . GLN A 1 99  ? 7.844   -9.148  8.397   1.00 68.82 99  A 1 
ATOM 740  C C   . GLN A 1 99  ? 6.916   -10.366 8.538   1.00 68.06 99  A 1 
ATOM 741  O O   . GLN A 1 99  ? 7.074   -11.160 9.468   1.00 60.86 99  A 1 
ATOM 742  C CB  . GLN A 1 99  ? 8.021   -8.444  9.753   1.00 60.43 99  A 1 
ATOM 743  C CG  . GLN A 1 99  ? 9.171   -7.426  9.757   1.00 52.56 99  A 1 
ATOM 744  C CD  . GLN A 1 99  ? 9.365   -6.783  11.129  1.00 47.09 99  A 1 
ATOM 745  O OE1 . GLN A 1 99  ? 8.561   -6.927  12.039  1.00 43.37 99  A 1 
ATOM 746  N NE2 . GLN A 1 99  ? 10.428  -6.044  11.331  1.00 40.41 99  A 1 
ATOM 747  N N   . ALA A 1 100 ? 5.957   -10.569 7.637   1.00 62.24 100 A 1 
ATOM 748  C CA  . ALA A 1 100 ? 4.980   -11.660 7.755   1.00 59.83 100 A 1 
ATOM 749  C C   . ALA A 1 100 ? 5.603   -13.070 7.786   1.00 59.53 100 A 1 
ATOM 750  O O   . ALA A 1 100 ? 4.969   -14.003 8.275   1.00 55.26 100 A 1 
ATOM 751  C CB  . ALA A 1 100 ? 3.958   -11.506 6.627   1.00 55.29 100 A 1 
ATOM 752  N N   . ALA A 1 101 ? 6.862   -13.228 7.348   1.00 53.29 101 A 1 
ATOM 753  C CA  . ALA A 1 101 ? 7.633   -14.470 7.439   1.00 51.86 101 A 1 
ATOM 754  C C   . ALA A 1 101 ? 8.013   -14.890 8.880   1.00 52.06 101 A 1 
ATOM 755  O O   . ALA A 1 101 ? 8.413   -16.031 9.097   1.00 48.92 101 A 1 
ATOM 756  C CB  . ALA A 1 101 ? 8.878   -14.304 6.563   1.00 46.82 101 A 1 
ATOM 757  N N   . ALA A 1 102 ? 7.876   -14.012 9.882   1.00 49.70 102 A 1 
ATOM 758  C CA  . ALA A 1 102 ? 8.296   -14.287 11.265  1.00 48.64 102 A 1 
ATOM 759  C C   . ALA A 1 102 ? 7.379   -15.255 12.043  1.00 50.37 102 A 1 
ATOM 760  O O   . ALA A 1 102 ? 7.709   -15.645 13.159  1.00 47.20 102 A 1 
ATOM 761  C CB  . ALA A 1 102 ? 8.465   -12.945 11.990  1.00 43.01 102 A 1 
ATOM 762  N N   . LYS A 1 103 ? 6.241   -15.688 11.479  1.00 54.94 103 A 1 
ATOM 763  C CA  . LYS A 1 103 ? 5.337   -16.674 12.107  1.00 54.57 103 A 1 
ATOM 764  C C   . LYS A 1 103 ? 5.532   -18.083 11.532  1.00 55.66 103 A 1 
ATOM 765  O O   . LYS A 1 103 ? 4.569   -18.728 11.121  1.00 52.28 103 A 1 
ATOM 766  C CB  . LYS A 1 103 ? 3.877   -16.192 12.073  1.00 50.05 103 A 1 
ATOM 767  C CG  . LYS A 1 103 ? 3.662   -14.968 12.968  1.00 45.48 103 A 1 
ATOM 768  C CD  . LYS A 1 103 ? 2.167   -14.663 13.108  1.00 42.68 103 A 1 
ATOM 769  C CE  . LYS A 1 103 ? 1.971   -13.460 14.035  1.00 39.33 103 A 1 
ATOM 770  N NZ  . LYS A 1 103 ? 0.538   -13.201 14.309  1.00 36.00 103 A 1 
ATOM 771  N N   . LYS A 1 104 ? 6.782   -18.568 11.493  1.00 55.00 104 A 1 
ATOM 772  C CA  . LYS A 1 104 ? 7.142   -19.888 10.936  1.00 56.02 104 A 1 
ATOM 773  C C   . LYS A 1 104 ? 6.524   -21.079 11.685  1.00 58.59 104 A 1 
ATOM 774  O O   . LYS A 1 104 ? 6.371   -22.133 11.089  1.00 53.72 104 A 1 
ATOM 775  C CB  . LYS A 1 104 ? 8.674   -20.019 10.843  1.00 50.72 104 A 1 
ATOM 776  C CG  . LYS A 1 104 ? 9.259   -19.161 9.711   1.00 45.14 104 A 1 
ATOM 777  C CD  . LYS A 1 104 ? 10.776  -19.365 9.585   1.00 41.89 104 A 1 
ATOM 778  C CE  . LYS A 1 104 ? 11.333  -18.565 8.406   1.00 37.58 104 A 1 
ATOM 779  N NZ  . LYS A 1 104 ? 12.789  -18.790 8.215   1.00 33.18 104 A 1 
ATOM 780  N N   . ASP A 1 105 ? 6.107   -20.899 12.937  1.00 59.32 105 A 1 
ATOM 781  C CA  . ASP A 1 105 ? 5.694   -22.000 13.818  1.00 61.11 105 A 1 
ATOM 782  C C   . ASP A 1 105 ? 4.176   -22.154 13.977  1.00 62.72 105 A 1 
ATOM 783  O O   . ASP A 1 105 ? 3.710   -22.901 14.837  1.00 59.45 105 A 1 
ATOM 784  C CB  . ASP A 1 105 ? 6.397   -21.854 15.174  1.00 56.63 105 A 1 
ATOM 785  C CG  . ASP A 1 105 ? 7.915   -21.853 15.025  1.00 50.78 105 A 1 
ATOM 786  O OD1 . ASP A 1 105 ? 8.417   -22.631 14.187  1.00 47.22 105 A 1 
ATOM 787  O OD2 . ASP A 1 105 ? 8.543   -21.012 15.697  1.00 46.66 105 A 1 
ATOM 788  N N   . PHE A 1 106 ? 3.370   -21.460 13.160  1.00 71.45 106 A 1 
ATOM 789  C CA  . PHE A 1 106 ? 1.922   -21.600 13.267  1.00 72.39 106 A 1 
ATOM 790  C C   . PHE A 1 106 ? 1.452   -22.893 12.573  1.00 76.92 106 A 1 
ATOM 791  O O   . PHE A 1 106 ? 1.646   -23.024 11.359  1.00 75.41 106 A 1 
ATOM 792  C CB  . PHE A 1 106 ? 1.217   -20.334 12.755  1.00 66.32 106 A 1 
ATOM 793  C CG  . PHE A 1 106 ? -0.173  -20.149 13.339  1.00 60.61 106 A 1 
ATOM 794  C CD1 . PHE A 1 106 ? -1.307  -20.251 12.519  1.00 57.32 106 A 1 
ATOM 795  C CD2 . PHE A 1 106 ? -0.330  -19.876 14.708  1.00 54.02 106 A 1 
ATOM 796  C CE1 . PHE A 1 106 ? -2.590  -20.070 13.066  1.00 48.64 106 A 1 
ATOM 797  C CE2 . PHE A 1 106 ? -1.613  -19.704 15.257  1.00 49.30 106 A 1 
ATOM 798  C CZ  . PHE A 1 106 ? -2.744  -19.798 14.436  1.00 48.31 106 A 1 
ATOM 799  N N   . PRO A 1 107 ? 0.828   -23.860 13.294  1.00 75.51 107 A 1 
ATOM 800  C CA  . PRO A 1 107 ? 0.485   -25.183 12.754  1.00 80.83 107 A 1 
ATOM 801  C C   . PRO A 1 107 ? -0.771  -25.189 11.871  1.00 84.75 107 A 1 
ATOM 802  O O   . PRO A 1 107 ? -1.253  -26.255 11.503  1.00 82.09 107 A 1 
ATOM 803  C CB  . PRO A 1 107 ? 0.333   -26.079 13.991  1.00 75.83 107 A 1 
ATOM 804  C CG  . PRO A 1 107 ? -0.210  -25.120 15.042  1.00 72.68 107 A 1 
ATOM 805  C CD  . PRO A 1 107 ? 0.517   -23.813 14.717  1.00 78.29 107 A 1 
ATOM 806  N N   . ALA A 1 108 ? -1.325  -24.015 11.552  1.00 88.65 108 A 1 
ATOM 807  C CA  . ALA A 1 108 ? -2.544  -23.903 10.763  1.00 91.47 108 A 1 
ATOM 808  C C   . ALA A 1 108 ? -2.304  -24.234 9.283   1.00 93.13 108 A 1 
ATOM 809  O O   . ALA A 1 108 ? -1.236  -23.968 8.725   1.00 92.78 108 A 1 
ATOM 810  C CB  . ALA A 1 108 ? -3.140  -22.509 10.928  1.00 88.95 108 A 1 
ATOM 811  N N   . SER A 1 109 ? -3.351  -24.762 8.646   1.00 96.14 109 A 1 
ATOM 812  C CA  . SER A 1 109 ? -3.388  -24.971 7.205   1.00 96.44 109 A 1 
ATOM 813  C C   . SER A 1 109 ? -3.381  -23.644 6.437   1.00 96.36 109 A 1 
ATOM 814  O O   . SER A 1 109 ? -3.767  -22.586 6.940   1.00 96.23 109 A 1 
ATOM 815  C CB  . SER A 1 109 ? -4.607  -25.815 6.823   1.00 96.45 109 A 1 
ATOM 816  O OG  . SER A 1 109 ? -5.799  -25.121 7.127   1.00 94.01 109 A 1 
ATOM 817  N N   . VAL A 1 110 ? -2.986  -23.702 5.165   1.00 96.95 110 A 1 
ATOM 818  C CA  . VAL A 1 110 ? -3.067  -22.573 4.225   1.00 96.95 110 A 1 
ATOM 819  C C   . VAL A 1 110 ? -4.475  -21.991 4.193   1.00 96.91 110 A 1 
ATOM 820  O O   . VAL A 1 110 ? -4.645  -20.777 4.282   1.00 96.60 110 A 1 
ATOM 821  C CB  . VAL A 1 110 ? -2.654  -23.029 2.816   1.00 96.52 110 A 1 
ATOM 822  C CG1 . VAL A 1 110 ? -2.833  -21.925 1.768   1.00 95.18 110 A 1 
ATOM 823  C CG2 . VAL A 1 110 ? -1.189  -23.457 2.799   1.00 95.16 110 A 1 
ATOM 824  N N   . TYR A 1 111 ? -5.483  -22.852 4.124   1.00 97.68 111 A 1 
ATOM 825  C CA  . TYR A 1 111 ? -6.880  -22.429 4.075   1.00 97.71 111 A 1 
ATOM 826  C C   . TYR A 1 111 ? -7.303  -21.654 5.322   1.00 97.49 111 A 1 
ATOM 827  O O   . TYR A 1 111 ? -7.904  -20.590 5.205   1.00 97.10 111 A 1 
ATOM 828  C CB  . TYR A 1 111 ? -7.771  -23.651 3.897   1.00 97.72 111 A 1 
ATOM 829  C CG  . TYR A 1 111 ? -9.242  -23.304 3.811   1.00 97.85 111 A 1 
ATOM 830  C CD1 . TYR A 1 111 ? -10.128 -23.697 4.834   1.00 96.47 111 A 1 
ATOM 831  C CD2 . TYR A 1 111 ? -9.722  -22.579 2.707   1.00 96.78 111 A 1 
ATOM 832  C CE1 . TYR A 1 111 ? -11.498 -23.407 4.726   1.00 96.44 111 A 1 
ATOM 833  C CE2 . TYR A 1 111 ? -11.091 -22.286 2.598   1.00 96.44 111 A 1 
ATOM 834  C CZ  . TYR A 1 111 ? -11.983 -22.712 3.601   1.00 97.15 111 A 1 
ATOM 835  O OH  . TYR A 1 111 ? -13.312 -22.466 3.471   1.00 95.97 111 A 1 
ATOM 836  N N   . GLU A 1 112 ? -6.964  -22.157 6.510   1.00 97.10 112 A 1 
ATOM 837  C CA  . GLU A 1 112 ? -7.273  -21.475 7.770   1.00 96.64 112 A 1 
ATOM 838  C C   . GLU A 1 112 ? -6.612  -20.099 7.822   1.00 96.32 112 A 1 
ATOM 839  O O   . GLU A 1 112 ? -7.280  -19.117 8.140   1.00 95.54 112 A 1 
ATOM 840  C CB  . GLU A 1 112 ? -6.803  -22.324 8.951   1.00 96.27 112 A 1 
ATOM 841  C CG  . GLU A 1 112 ? -7.720  -23.531 9.177   1.00 91.79 112 A 1 
ATOM 842  C CD  . GLU A 1 112 ? -7.062  -24.583 10.074  1.00 88.75 112 A 1 
ATOM 843  O OE1 . GLU A 1 112 ? -7.774  -25.141 10.928  1.00 78.84 112 A 1 
ATOM 844  O OE2 . GLU A 1 112 ? -5.863  -24.851 9.839   1.00 80.87 112 A 1 
ATOM 845  N N   . ILE A 1 113 ? -5.336  -19.994 7.433   1.00 96.14 113 A 1 
ATOM 846  C CA  . ILE A 1 113 ? -4.625  -18.713 7.393   1.00 95.61 113 A 1 
ATOM 847  C C   . ILE A 1 113 ? -5.316  -17.737 6.448   1.00 95.68 113 A 1 
ATOM 848  O O   . ILE A 1 113 ? -5.602  -16.611 6.850   1.00 95.23 113 A 1 
ATOM 849  C CB  . ILE A 1 113 ? -3.138  -18.919 7.038   1.00 94.65 113 A 1 
ATOM 850  C CG1 . ILE A 1 113 ? -2.473  -19.567 8.272   1.00 91.71 113 A 1 
ATOM 851  C CG2 . ILE A 1 113 ? -2.447  -17.589 6.665   1.00 91.64 113 A 1 
ATOM 852  C CD1 . ILE A 1 113 ? -1.000  -19.896 8.089   1.00 79.58 113 A 1 
ATOM 853  N N   . VAL A 1 114 ? -5.624  -18.155 5.221   1.00 96.25 114 A 1 
ATOM 854  C CA  . VAL A 1 114 ? -6.313  -17.316 4.230   1.00 96.36 114 A 1 
ATOM 855  C C   . VAL A 1 114 ? -7.679  -16.874 4.753   1.00 96.10 114 A 1 
ATOM 856  O O   . VAL A 1 114 ? -8.025  -15.691 4.675   1.00 95.58 114 A 1 
ATOM 857  C CB  . VAL A 1 114 ? -6.411  -18.054 2.882   1.00 96.29 114 A 1 
ATOM 858  C CG1 . VAL A 1 114 ? -7.262  -17.285 1.868   1.00 95.14 114 A 1 
ATOM 859  C CG2 . VAL A 1 114 ? -5.009  -18.208 2.272   1.00 94.92 114 A 1 
ATOM 860  N N   . LEU A 1 115 ? -8.424  -17.786 5.371   1.00 96.52 115 A 1 
ATOM 861  C CA  . LEU A 1 115 ? -9.751  -17.510 5.911   1.00 96.14 115 A 1 
ATOM 862  C C   . LEU A 1 115 ? -9.716  -16.465 7.036   1.00 95.74 115 A 1 
ATOM 863  O O   . LEU A 1 115 ? -10.631 -15.643 7.126   1.00 94.76 115 A 1 
ATOM 864  C CB  . LEU A 1 115 ? -10.367 -18.847 6.350   1.00 95.64 115 A 1 
ATOM 865  C CG  . LEU A 1 115 ? -11.881 -18.793 6.609   1.00 91.42 115 A 1 
ATOM 866  C CD1 . LEU A 1 115 ? -12.678 -18.478 5.343   1.00 88.66 115 A 1 
ATOM 867  C CD2 . LEU A 1 115 ? -12.347 -20.153 7.133   1.00 89.25 115 A 1 
ATOM 868  N N   . THR A 1 116 ? -8.642  -16.415 7.842   1.00 95.58 116 A 1 
ATOM 869  C CA  . THR A 1 116 ? -8.476  -15.388 8.892   1.00 94.63 116 A 1 
ATOM 870  C C   . THR A 1 116 ? -8.470  -13.955 8.355   1.00 94.32 116 A 1 
ATOM 871  O O   . THR A 1 116 ? -8.751  -13.027 9.112   1.00 93.30 116 A 1 
ATOM 872  C CB  . THR A 1 116 ? -7.221  -15.561 9.764   1.00 93.69 116 A 1 
ATOM 873  O OG1 . THR A 1 116 ? -6.029  -15.307 9.056   1.00 88.94 116 A 1 
ATOM 874  C CG2 . THR A 1 116 ? -7.120  -16.894 10.491  1.00 88.97 116 A 1 
ATOM 875  N N   . GLY A 1 117 ? -8.230  -13.748 7.058   1.00 94.33 117 A 1 
ATOM 876  C CA  . GLY A 1 117 ? -8.372  -12.437 6.430   1.00 93.82 117 A 1 
ATOM 877  C C   . GLY A 1 117 ? -9.773  -11.840 6.604   1.00 94.00 117 A 1 
ATOM 878  O O   . GLY A 1 117 ? -9.926  -10.626 6.704   1.00 92.83 117 A 1 
ATOM 879  N N   . ASN A 1 118 ? -10.801 -12.682 6.724   1.00 94.00 118 A 1 
ATOM 880  C CA  . ASN A 1 118 ? -12.182 -12.226 6.888   1.00 93.32 118 A 1 
ATOM 881  C C   . ASN A 1 118 ? -12.530 -11.790 8.325   1.00 92.86 118 A 1 
ATOM 882  O O   . ASN A 1 118 ? -13.551 -11.123 8.497   1.00 91.02 118 A 1 
ATOM 883  C CB  . ASN A 1 118 ? -13.135 -13.317 6.391   1.00 93.19 118 A 1 
ATOM 884  C CG  . ASN A 1 118 ? -12.984 -13.576 4.906   1.00 92.32 118 A 1 
ATOM 885  O OD1 . ASN A 1 118 ? -13.391 -12.780 4.067   1.00 86.29 118 A 1 
ATOM 886  N ND2 . ASN A 1 118 ? -12.399 -14.689 4.539   1.00 86.79 118 A 1 
ATOM 887  N N   . VAL A 1 119 ? -11.711 -12.108 9.338   1.00 92.14 119 A 1 
ATOM 888  C CA  . VAL A 1 119 ? -12.030 -11.878 10.764  1.00 90.83 119 A 1 
ATOM 889  C C   . VAL A 1 119 ? -12.420 -10.425 11.036  1.00 89.46 119 A 1 
ATOM 890  O O   . VAL A 1 119 ? -13.424 -10.171 11.696  1.00 86.62 119 A 1 
ATOM 891  C CB  . VAL A 1 119 ? -10.858 -12.314 11.663  1.00 89.43 119 A 1 
ATOM 892  C CG1 . VAL A 1 119 ? -11.024 -11.882 13.126  1.00 83.62 119 A 1 
ATOM 893  C CG2 . VAL A 1 119 ? -10.729 -13.840 11.664  1.00 84.01 119 A 1 
ATOM 894  N N   . GLY A 1 120 ? -11.703 -9.457  10.462  1.00 90.97 120 A 1 
ATOM 895  C CA  . GLY A 1 120 ? -11.995 -8.028  10.643  1.00 88.70 120 A 1 
ATOM 896  C C   . GLY A 1 120 ? -13.397 -7.607  10.185  1.00 88.47 120 A 1 
ATOM 897  O O   . GLY A 1 120 ? -13.927 -6.600  10.655  1.00 85.31 120 A 1 
ATOM 898  N N   . SER A 1 121 ? -14.022 -8.374  9.289   1.00 87.99 121 A 1 
ATOM 899  C CA  . SER A 1 121 ? -15.363 -8.109  8.754   1.00 87.56 121 A 1 
ATOM 900  C C   . SER A 1 121 ? -16.481 -8.937  9.402   1.00 88.97 121 A 1 
ATOM 901  O O   . SER A 1 121 ? -17.647 -8.755  9.055   1.00 86.04 121 A 1 
ATOM 902  C CB  . SER A 1 121 ? -15.362 -8.284  7.235   1.00 84.46 121 A 1 
ATOM 903  O OG  . SER A 1 121 ? -15.164 -9.623  6.815   1.00 77.23 121 A 1 
ATOM 904  N N   . MET A 1 122 ? -16.145 -9.852  10.322  1.00 87.75 122 A 1 
ATOM 905  C CA  . MET A 1 122 ? -17.136 -10.749 10.932  1.00 88.64 122 A 1 
ATOM 906  C C   . MET A 1 122 ? -18.000 -10.056 11.991  1.00 89.23 122 A 1 
ATOM 907  O O   . MET A 1 122 ? -19.154 -10.448 12.180  1.00 84.97 122 A 1 
ATOM 908  C CB  . MET A 1 122 ? -16.433 -11.979 11.518  1.00 88.17 122 A 1 
ATOM 909  C CG  . MET A 1 122 ? -15.908 -12.890 10.402  1.00 84.74 122 A 1 
ATOM 910  S SD  . MET A 1 122 ? -15.006 -14.347 10.971  1.00 83.83 122 A 1 
ATOM 911  C CE  . MET A 1 122 ? -16.321 -15.265 11.815  1.00 72.25 122 A 1 
ATOM 912  N N   . GLY A 1 123 ? -17.492 -9.010  12.642  1.00 88.29 123 A 1 
ATOM 913  C CA  . GLY A 1 123 ? -18.162 -8.381  13.782  1.00 87.82 123 A 1 
ATOM 914  C C   . GLY A 1 123 ? -18.359 -9.392  14.919  1.00 89.41 123 A 1 
ATOM 915  O O   . GLY A 1 123 ? -17.425 -10.090 15.285  1.00 86.21 123 A 1 
ATOM 916  N N   . MET A 1 124 ? -19.591 -9.511  15.436  1.00 89.12 124 A 1 
ATOM 917  C CA  . MET A 1 124 ? -19.947 -10.447 16.520  1.00 90.78 124 A 1 
ATOM 918  C C   . MET A 1 124 ? -20.189 -11.897 16.051  1.00 92.09 124 A 1 
ATOM 919  O O   . MET A 1 124 ? -20.542 -12.751 16.864  1.00 88.98 124 A 1 
ATOM 920  C CB  . MET A 1 124 ? -21.200 -9.913  17.250  1.00 88.57 124 A 1 
ATOM 921  C CG  . MET A 1 124 ? -20.958 -8.574  17.950  1.00 80.56 124 A 1 
ATOM 922  S SD  . MET A 1 124 ? -19.766 -8.613  19.307  1.00 69.38 124 A 1 
ATOM 923  C CE  . MET A 1 124 ? -20.726 -9.467  20.579  1.00 57.19 124 A 1 
ATOM 924  N N   . ARG A 1 125 ? -20.057 -12.182 14.742  1.00 90.66 125 A 1 
ATOM 925  C CA  . ARG A 1 125 ? -20.348 -13.525 14.208  1.00 91.47 125 A 1 
ATOM 926  C C   . ARG A 1 125 ? -19.250 -14.519 14.603  1.00 91.56 125 A 1 
ATOM 927  O O   . ARG A 1 125 ? -18.088 -14.281 14.264  1.00 88.80 125 A 1 
ATOM 928  C CB  . ARG A 1 125 ? -20.515 -13.483 12.679  1.00 90.60 125 A 1 
ATOM 929  C CG  . ARG A 1 125 ? -21.739 -12.680 12.242  1.00 87.03 125 A 1 
ATOM 930  C CD  . ARG A 1 125 ? -21.906 -12.682 10.708  1.00 85.62 125 A 1 
ATOM 931  N NE  . ARG A 1 125 ? -20.842 -11.901 10.030  1.00 77.95 125 A 1 
ATOM 932  C CZ  . ARG A 1 125 ? -20.080 -12.280 9.015   1.00 71.62 125 A 1 
ATOM 933  N NH1 . ARG A 1 125 ? -20.170 -13.443 8.458   1.00 65.26 125 A 1 
ATOM 934  N NH2 . ARG A 1 125 ? -19.181 -11.483 8.523   1.00 62.67 125 A 1 
ATOM 935  N N   . PRO A 1 126 ? -19.587 -15.670 15.215  1.00 92.83 126 A 1 
ATOM 936  C CA  . PRO A 1 126 ? -18.582 -16.658 15.621  1.00 92.19 126 A 1 
ATOM 937  C C   . PRO A 1 126 ? -18.089 -17.541 14.465  1.00 92.81 126 A 1 
ATOM 938  O O   . PRO A 1 126 ? -17.069 -18.206 14.589  1.00 89.44 126 A 1 
ATOM 939  C CB  . PRO A 1 126 ? -19.270 -17.476 16.717  1.00 90.01 126 A 1 
ATOM 940  C CG  . PRO A 1 126 ? -20.749 -17.422 16.329  1.00 88.40 126 A 1 
ATOM 941  C CD  . PRO A 1 126 ? -20.899 -16.031 15.726  1.00 91.41 126 A 1 
ATOM 942  N N   . PHE A 1 127 ? -18.803 -17.565 13.322  1.00 93.37 127 A 1 
ATOM 943  C CA  . PHE A 1 127 ? -18.510 -18.450 12.192  1.00 94.23 127 A 1 
ATOM 944  C C   . PHE A 1 127 ? -18.409 -17.699 10.861  1.00 94.65 127 A 1 
ATOM 945  O O   . PHE A 1 127 ? -19.133 -16.733 10.602  1.00 93.06 127 A 1 
ATOM 946  C CB  . PHE A 1 127 ? -19.568 -19.558 12.109  1.00 92.65 127 A 1 
ATOM 947  C CG  . PHE A 1 127 ? -19.724 -20.375 13.375  1.00 91.91 127 A 1 
ATOM 948  C CD1 . PHE A 1 127 ? -18.683 -21.211 13.816  1.00 87.15 127 A 1 
ATOM 949  C CD2 . PHE A 1 127 ? -20.911 -20.287 14.129  1.00 88.74 127 A 1 
ATOM 950  C CE1 . PHE A 1 127 ? -18.823 -21.948 15.006  1.00 85.46 127 A 1 
ATOM 951  C CE2 . PHE A 1 127 ? -21.051 -21.023 15.316  1.00 86.51 127 A 1 
ATOM 952  C CZ  . PHE A 1 127 ? -20.006 -21.854 15.756  1.00 86.87 127 A 1 
ATOM 953  N N   . TYR A 1 128 ? -17.538 -18.209 9.975   1.00 95.36 128 A 1 
ATOM 954  C CA  . TYR A 1 128 ? -17.423 -17.757 8.592   1.00 95.85 128 A 1 
ATOM 955  C C   . TYR A 1 128 ? -18.649 -18.180 7.774   1.00 96.19 128 A 1 
ATOM 956  O O   . TYR A 1 128 ? -19.090 -19.333 7.806   1.00 95.35 128 A 1 
ATOM 957  C CB  . TYR A 1 128 ? -16.148 -18.313 7.954   1.00 95.34 128 A 1 
ATOM 958  C CG  . TYR A 1 128 ? -14.873 -17.885 8.653   1.00 95.73 128 A 1 
ATOM 959  C CD1 . TYR A 1 128 ? -14.411 -16.561 8.522   1.00 93.49 128 A 1 
ATOM 960  C CD2 . TYR A 1 128 ? -14.154 -18.806 9.442   1.00 94.04 128 A 1 
ATOM 961  C CE1 . TYR A 1 128 ? -13.234 -16.157 9.177   1.00 92.99 128 A 1 
ATOM 962  C CE2 . TYR A 1 128 ? -12.977 -18.404 10.098  1.00 93.22 128 A 1 
ATOM 963  C CZ  . TYR A 1 128 ? -12.513 -17.079 9.965   1.00 93.81 128 A 1 
ATOM 964  O OH  . TYR A 1 128 ? -11.377 -16.686 10.598  1.00 91.95 128 A 1 
ATOM 965  N N   . THR A 1 129 ? -19.156 -17.246 6.976   1.00 96.12 129 A 1 
ATOM 966  C CA  . THR A 1 129 ? -20.247 -17.483 6.026   1.00 96.08 129 A 1 
ATOM 967  C C   . THR A 1 129 ? -19.775 -18.304 4.818   1.00 96.72 129 A 1 
ATOM 968  O O   . THR A 1 129 ? -18.586 -18.358 4.493   1.00 96.83 129 A 1 
ATOM 969  C CB  . THR A 1 129 ? -20.851 -16.159 5.535   1.00 95.15 129 A 1 
ATOM 970  O OG1 . THR A 1 129 ? -19.875 -15.402 4.866   1.00 91.99 129 A 1 
ATOM 971  C CG2 . THR A 1 129 ? -21.426 -15.306 6.667   1.00 90.44 129 A 1 
ATOM 972  N N   . LYS A 1 130 ? -20.731 -18.887 4.081   1.00 96.23 130 A 1 
ATOM 973  C CA  . LYS A 1 130 ? -20.448 -19.549 2.792   1.00 96.48 130 A 1 
ATOM 974  C C   . LYS A 1 130 ? -19.738 -18.608 1.809   1.00 96.54 130 A 1 
ATOM 975  O O   . LYS A 1 130 ? -18.834 -19.042 1.112   1.00 96.22 130 A 1 
ATOM 976  C CB  . LYS A 1 130 ? -21.743 -20.090 2.154   1.00 96.49 130 A 1 
ATOM 977  C CG  . LYS A 1 130 ? -22.361 -21.271 2.921   1.00 89.57 130 A 1 
ATOM 978  C CD  . LYS A 1 130 ? -23.577 -21.829 2.159   1.00 86.03 130 A 1 
ATOM 979  C CE  . LYS A 1 130 ? -24.201 -23.025 2.892   1.00 80.16 130 A 1 
ATOM 980  N NZ  . LYS A 1 130 ? -25.365 -23.589 2.158   1.00 68.46 130 A 1 
ATOM 981  N N   . ARG A 1 131 ? -20.097 -17.321 1.799   1.00 96.20 131 A 1 
ATOM 982  C CA  . ARG A 1 131 ? -19.474 -16.297 0.948   1.00 95.10 131 A 1 
ATOM 983  C C   . ARG A 1 131 ? -18.005 -16.057 1.311   1.00 95.22 131 A 1 
ATOM 984  O O   . ARG A 1 131 ? -17.172 -15.964 0.419   1.00 94.37 131 A 1 
ATOM 985  C CB  . ARG A 1 131 ? -20.295 -15.000 1.030   1.00 93.68 131 A 1 
ATOM 986  C CG  . ARG A 1 131 ? -19.776 -13.918 0.064   1.00 80.61 131 A 1 
ATOM 987  C CD  . ARG A 1 131 ? -20.636 -12.652 0.151   1.00 77.34 131 A 1 
ATOM 988  N NE  . ARG A 1 131 ? -20.146 -11.599 -0.756  1.00 67.31 131 A 1 
ATOM 989  C CZ  . ARG A 1 131 ? -20.660 -10.390 -0.921  1.00 59.08 131 A 1 
ATOM 990  N NH1 . ARG A 1 131 ? -21.701 -9.985  -0.247  1.00 53.93 131 A 1 
ATOM 991  N NH2 . ARG A 1 131 ? -20.136 -9.560  -1.777  1.00 51.23 131 A 1 
ATOM 992  N N   . GLU A 1 132 ? -17.681 -15.970 2.599   1.00 95.29 132 A 1 
ATOM 993  C CA  . GLU A 1 132 ? -16.296 -15.795 3.059   1.00 95.04 132 A 1 
ATOM 994  C C   . GLU A 1 132 ? -15.431 -17.017 2.727   1.00 95.51 132 A 1 
ATOM 995  O O   . GLU A 1 132 ? -14.296 -16.856 2.277   1.00 95.53 132 A 1 
ATOM 996  C CB  . GLU A 1 132 ? -16.294 -15.524 4.574   1.00 94.50 132 A 1 
ATOM 997  C CG  . GLU A 1 132 ? -16.769 -14.093 4.906   1.00 92.12 132 A 1 
ATOM 998  C CD  . GLU A 1 132 ? -17.382 -13.937 6.306   1.00 91.39 132 A 1 
ATOM 999  O OE1 . GLU A 1 132 ? -17.661 -12.788 6.719   1.00 84.05 132 A 1 
ATOM 1000 O OE2 . GLU A 1 132 ? -17.758 -14.955 6.919   1.00 85.24 132 A 1 
ATOM 1001 N N   . LYS A 1 133 ? -15.990 -18.229 2.870   1.00 96.41 133 A 1 
ATOM 1002 C CA  . LYS A 1 133 ? -15.335 -19.483 2.467   1.00 96.79 133 A 1 
ATOM 1003 C C   . LYS A 1 133 ? -15.101 -19.535 0.957   1.00 96.64 133 A 1 
ATOM 1004 O O   . LYS A 1 133 ? -13.976 -19.771 0.540   1.00 96.38 133 A 1 
ATOM 1005 C CB  . LYS A 1 133 ? -16.154 -20.686 2.951   1.00 97.12 133 A 1 
ATOM 1006 C CG  . LYS A 1 133 ? -16.156 -20.803 4.484   1.00 96.45 133 A 1 
ATOM 1007 C CD  . LYS A 1 133 ? -16.937 -22.043 4.937   1.00 94.59 133 A 1 
ATOM 1008 C CE  . LYS A 1 133 ? -16.899 -22.143 6.465   1.00 90.87 133 A 1 
ATOM 1009 N NZ  . LYS A 1 133 ? -17.524 -23.399 6.959   1.00 84.02 133 A 1 
ATOM 1010 N N   . ALA A 1 134 ? -16.122 -19.240 0.145   1.00 97.00 134 A 1 
ATOM 1011 C CA  . ALA A 1 134 ? -15.998 -19.193 -1.312  1.00 96.44 134 A 1 
ATOM 1012 C C   . ALA A 1 134 ? -14.953 -18.163 -1.772  1.00 95.31 134 A 1 
ATOM 1013 O O   . ALA A 1 134 ? -14.143 -18.459 -2.643  1.00 94.28 134 A 1 
ATOM 1014 C CB  . ALA A 1 134 ? -17.377 -18.897 -1.911  1.00 96.63 134 A 1 
ATOM 1015 N N   . LYS A 1 135 ? -14.909 -16.987 -1.134  1.00 94.14 135 A 1 
ATOM 1016 C CA  . LYS A 1 135 ? -13.899 -15.955 -1.409  1.00 92.13 135 A 1 
ATOM 1017 C C   . LYS A 1 135 ? -12.473 -16.441 -1.107  1.00 92.80 135 A 1 
ATOM 1018 O O   . LYS A 1 135 ? -11.550 -16.111 -1.842  1.00 92.10 135 A 1 
ATOM 1019 C CB  . LYS A 1 135 ? -14.254 -14.686 -0.607  1.00 89.54 135 A 1 
ATOM 1020 C CG  . LYS A 1 135 ? -13.415 -13.483 -1.058  1.00 80.70 135 A 1 
ATOM 1021 C CD  . LYS A 1 135 ? -13.676 -12.210 -0.240  1.00 78.49 135 A 1 
ATOM 1022 C CE  . LYS A 1 135 ? -12.861 -11.080 -0.881  1.00 70.10 135 A 1 
ATOM 1023 N NZ  . LYS A 1 135 ? -12.709 -9.861  -0.050  1.00 64.89 135 A 1 
ATOM 1024 N N   . ALA A 1 136 ? -12.289 -17.211 -0.035  1.00 95.00 136 A 1 
ATOM 1025 C CA  . ALA A 1 136 ? -10.987 -17.794 0.290   1.00 95.66 136 A 1 
ATOM 1026 C C   . ALA A 1 136 ? -10.548 -18.819 -0.768  1.00 95.54 136 A 1 
ATOM 1027 O O   . ALA A 1 136 ? -9.414  -18.741 -1.232  1.00 95.40 136 A 1 
ATOM 1028 C CB  . ALA A 1 136 ? -11.038 -18.388 1.700   1.00 96.17 136 A 1 
ATOM 1029 N N   . GLU A 1 137 ? -11.450 -19.717 -1.202  1.00 96.80 137 A 1 
ATOM 1030 C CA  . GLU A 1 137 ? -11.171 -20.676 -2.284  1.00 96.46 137 A 1 
ATOM 1031 C C   . GLU A 1 137 ? -10.829 -19.958 -3.601  1.00 95.64 137 A 1 
ATOM 1032 O O   . GLU A 1 137 ? -9.830  -20.275 -4.239  1.00 94.54 137 A 1 
ATOM 1033 C CB  . GLU A 1 137 ? -12.368 -21.617 -2.509  1.00 96.38 137 A 1 
ATOM 1034 C CG  . GLU A 1 137 ? -12.793 -22.466 -1.294  1.00 91.69 137 A 1 
ATOM 1035 C CD  . GLU A 1 137 ? -11.770 -23.483 -0.790  1.00 90.34 137 A 1 
ATOM 1036 O OE1 . GLU A 1 137 ? -12.032 -24.058 0.305   1.00 80.97 137 A 1 
ATOM 1037 O OE2 . GLU A 1 137 ? -10.735 -23.725 -1.427  1.00 82.28 137 A 1 
ATOM 1038 N N   . GLU A 1 138 ? -11.597 -18.927 -3.969  1.00 93.21 138 A 1 
ATOM 1039 C CA  . GLU A 1 138 ? -11.343 -18.116 -5.169  1.00 90.26 138 A 1 
ATOM 1040 C C   . GLU A 1 138 ? -9.930  -17.518 -5.172  1.00 88.99 138 A 1 
ATOM 1041 O O   . GLU A 1 138 ? -9.237  -17.545 -6.191  1.00 87.66 138 A 1 
ATOM 1042 C CB  . GLU A 1 138 ? -12.395 -17.000 -5.230  1.00 88.48 138 A 1 
ATOM 1043 C CG  . GLU A 1 138 ? -12.331 -16.175 -6.520  1.00 81.18 138 A 1 
ATOM 1044 C CD  . GLU A 1 138 ? -13.127 -14.866 -6.431  1.00 78.11 138 A 1 
ATOM 1045 O OE1 . GLU A 1 138 ? -12.774 -13.945 -7.209  1.00 70.31 138 A 1 
ATOM 1046 O OE2 . GLU A 1 138 ? -14.012 -14.707 -5.558  1.00 71.45 138 A 1 
ATOM 1047 N N   . TYR A 1 139 ? -9.458  -16.989 -4.036  1.00 89.65 139 A 1 
ATOM 1048 C CA  . TYR A 1 139 ? -8.111  -16.420 -3.960  1.00 88.64 139 A 1 
ATOM 1049 C C   . TYR A 1 139 ? -7.007  -17.478 -3.897  1.00 88.35 139 A 1 
ATOM 1050 O O   . TYR A 1 139 ? -5.910  -17.210 -4.384  1.00 88.07 139 A 1 
ATOM 1051 C CB  . TYR A 1 139 ? -8.014  -15.429 -2.799  1.00 88.56 139 A 1 
ATOM 1052 C CG  . TYR A 1 139 ? -8.736  -14.116 -3.036  1.00 87.71 139 A 1 
ATOM 1053 C CD1 . TYR A 1 139 ? -8.538  -13.398 -4.236  1.00 84.66 139 A 1 
ATOM 1054 C CD2 . TYR A 1 139 ? -9.585  -13.592 -2.048  1.00 85.41 139 A 1 
ATOM 1055 C CE1 . TYR A 1 139 ? -9.194  -12.173 -4.448  1.00 83.99 139 A 1 
ATOM 1056 C CE2 . TYR A 1 139 ? -10.243 -12.366 -2.255  1.00 83.91 139 A 1 
ATOM 1057 C CZ  . TYR A 1 139 ? -10.047 -11.654 -3.459  1.00 85.01 139 A 1 
ATOM 1058 O OH  . TYR A 1 139 ? -10.681 -10.471 -3.665  1.00 83.48 139 A 1 
ATOM 1059 N N   . LEU A 1 140 ? -7.273  -18.673 -3.360  1.00 92.34 140 A 1 
ATOM 1060 C CA  . LEU A 1 140 ? -6.338  -19.800 -3.462  1.00 92.57 140 A 1 
ATOM 1061 C C   . LEU A 1 140 ? -6.138  -20.227 -4.924  1.00 91.26 140 A 1 
ATOM 1062 O O   . LEU A 1 140 ? -4.996  -20.408 -5.346  1.00 90.60 140 A 1 
ATOM 1063 C CB  . LEU A 1 140 ? -6.843  -20.986 -2.620  1.00 94.10 140 A 1 
ATOM 1064 C CG  . LEU A 1 140 ? -6.804  -20.783 -1.095  1.00 94.02 140 A 1 
ATOM 1065 C CD1 . LEU A 1 140 ? -7.507  -21.953 -0.411  1.00 92.26 140 A 1 
ATOM 1066 C CD2 . LEU A 1 140 ? -5.380  -20.722 -0.554  1.00 92.54 140 A 1 
ATOM 1067 N N   . GLU A 1 141 ? -7.226  -20.314 -5.698  1.00 91.69 141 A 1 
ATOM 1068 C CA  . GLU A 1 141 ? -7.181  -20.607 -7.136  1.00 89.74 141 A 1 
ATOM 1069 C C   . GLU A 1 141 ? -6.456  -19.504 -7.914  1.00 87.66 141 A 1 
ATOM 1070 O O   . GLU A 1 141 ? -5.497  -19.769 -8.641  1.00 85.90 141 A 1 
ATOM 1071 C CB  . GLU A 1 141 ? -8.611  -20.776 -7.689  1.00 90.37 141 A 1 
ATOM 1072 C CG  . GLU A 1 141 ? -9.329  -22.046 -7.208  1.00 85.69 141 A 1 
ATOM 1073 C CD  . GLU A 1 141 ? -8.666  -23.350 -7.665  1.00 82.57 141 A 1 
ATOM 1074 O OE1 . GLU A 1 141 ? -9.041  -24.404 -7.107  1.00 74.89 141 A 1 
ATOM 1075 O OE2 . GLU A 1 141 ? -7.757  -23.303 -8.522  1.00 74.94 141 A 1 
ATOM 1076 N N   . LEU A 1 142 ? -6.849  -18.243 -7.699  1.00 84.90 142 A 1 
ATOM 1077 C CA  . LEU A 1 142 ? -6.253  -17.086 -8.373  1.00 82.20 142 A 1 
ATOM 1078 C C   . LEU A 1 142 ? -4.735  -17.002 -8.169  1.00 82.23 142 A 1 
ATOM 1079 O O   . LEU A 1 142 ? -4.011  -16.572 -9.068  1.00 80.26 142 A 1 
ATOM 1080 C CB  . LEU A 1 142 ? -6.944  -15.820 -7.841  1.00 80.63 142 A 1 
ATOM 1081 C CG  . LEU A 1 142 ? -6.439  -14.501 -8.464  1.00 75.82 142 A 1 
ATOM 1082 C CD1 . LEU A 1 142 ? -6.758  -14.402 -9.951  1.00 71.70 142 A 1 
ATOM 1083 C CD2 . LEU A 1 142 ? -7.099  -13.320 -7.753  1.00 69.83 142 A 1 
ATOM 1084 N N   . LEU A 1 143 ? -4.248  -17.395 -6.989  1.00 82.25 143 A 1 
ATOM 1085 C CA  . LEU A 1 143 ? -2.833  -17.356 -6.616  1.00 82.11 143 A 1 
ATOM 1086 C C   . LEU A 1 143 ? -2.089  -18.668 -6.911  1.00 82.09 143 A 1 
ATOM 1087 O O   . LEU A 1 143 ? -0.905  -18.775 -6.588  1.00 80.76 143 A 1 
ATOM 1088 C CB  . LEU A 1 143 ? -2.733  -16.912 -5.147  1.00 83.05 143 A 1 
ATOM 1089 C CG  . LEU A 1 143 ? -3.206  -15.457 -4.919  1.00 82.22 143 A 1 
ATOM 1090 C CD1 . LEU A 1 143 ? -3.439  -15.189 -3.449  1.00 79.03 143 A 1 
ATOM 1091 C CD2 . LEU A 1 143 ? -2.171  -14.444 -5.358  1.00 79.42 143 A 1 
ATOM 1092 N N   . GLY A 1 144 ? -2.757  -19.662 -7.519  1.00 86.56 144 A 1 
ATOM 1093 C CA  . GLY A 1 144 ? -2.166  -20.947 -7.910  1.00 86.27 144 A 1 
ATOM 1094 C C   . GLY A 1 144 ? -1.720  -21.806 -6.725  1.00 88.63 144 A 1 
ATOM 1095 O O   . GLY A 1 144 ? -0.743  -22.544 -6.828  1.00 87.76 144 A 1 
ATOM 1096 N N   . ILE A 1 145 ? -2.396  -21.686 -5.577  1.00 89.64 145 A 1 
ATOM 1097 C CA  . ILE A 1 145 ? -2.079  -22.409 -4.336  1.00 91.14 145 A 1 
ATOM 1098 C C   . ILE A 1 145 ? -3.244  -23.264 -3.818  1.00 93.23 145 A 1 
ATOM 1099 O O   . ILE A 1 145 ? -3.200  -23.740 -2.687  1.00 93.94 145 A 1 
ATOM 1100 C CB  . ILE A 1 145 ? -1.519  -21.459 -3.250  1.00 90.54 145 A 1 
ATOM 1101 C CG1 . ILE A 1 145 ? -2.522  -20.335 -2.910  1.00 89.99 145 A 1 
ATOM 1102 C CG2 . ILE A 1 145 ? -0.152  -20.891 -3.678  1.00 89.62 145 A 1 
ATOM 1103 C CD1 . ILE A 1 145 ? -2.137  -19.529 -1.667  1.00 88.86 145 A 1 
ATOM 1104 N N   . ALA A 1 146 ? -4.276  -23.507 -4.637  1.00 94.21 146 A 1 
ATOM 1105 C CA  . ALA A 1 146 ? -5.429  -24.331 -4.257  1.00 95.27 146 A 1 
ATOM 1106 C C   . ALA A 1 146 ? -5.028  -25.754 -3.841  1.00 96.09 146 A 1 
ATOM 1107 O O   . ALA A 1 146 ? -5.501  -26.267 -2.824  1.00 96.18 146 A 1 
ATOM 1108 C CB  . ALA A 1 146 ? -6.398  -24.359 -5.434  1.00 95.13 146 A 1 
ATOM 1109 N N   . GLY A 1 147 ? -4.063  -26.362 -4.544  1.00 97.00 147 A 1 
ATOM 1110 C CA  . GLY A 1 147 ? -3.511  -27.682 -4.195  1.00 97.48 147 A 1 
ATOM 1111 C C   . GLY A 1 147 ? -2.791  -27.731 -2.840  1.00 97.86 147 A 1 
ATOM 1112 O O   . GLY A 1 147 ? -2.577  -28.808 -2.290  1.00 97.27 147 A 1 
ATOM 1113 N N   . LEU A 1 148 ? -2.444  -26.572 -2.265  1.00 97.41 148 A 1 
ATOM 1114 C CA  . LEU A 1 148 ? -1.783  -26.446 -0.962  1.00 97.29 148 A 1 
ATOM 1115 C C   . LEU A 1 148 ? -2.770  -26.207 0.187   1.00 97.71 148 A 1 
ATOM 1116 O O   . LEU A 1 148 ? -2.354  -26.097 1.335   1.00 97.13 148 A 1 
ATOM 1117 C CB  . LEU A 1 148 ? -0.723  -25.333 -1.028  1.00 96.35 148 A 1 
ATOM 1118 C CG  . LEU A 1 148 ? 0.285   -25.457 -2.181  1.00 94.90 148 A 1 
ATOM 1119 C CD1 . LEU A 1 148 ? 1.226   -24.259 -2.150  1.00 92.20 148 A 1 
ATOM 1120 C CD2 . LEU A 1 148 ? 1.107   -26.740 -2.091  1.00 92.15 148 A 1 
ATOM 1121 N N   . ARG A 1 149 ? -4.069  -26.148 -0.105  1.00 97.04 149 A 1 
ATOM 1122 C CA  . ARG A 1 149 ? -5.167  -25.789 0.802   1.00 97.17 149 A 1 
ATOM 1123 C C   . ARG A 1 149 ? -5.036  -26.392 2.206   1.00 97.40 149 A 1 
ATOM 1124 O O   . ARG A 1 149 ? -5.177  -25.676 3.195   1.00 96.62 149 A 1 
ATOM 1125 C CB  . ARG A 1 149 ? -6.466  -26.247 0.127   1.00 96.27 149 A 1 
ATOM 1126 C CG  . ARG A 1 149 ? -7.714  -25.859 0.900   1.00 94.00 149 A 1 
ATOM 1127 C CD  . ARG A 1 149 ? -8.947  -26.474 0.232   1.00 92.82 149 A 1 
ATOM 1128 N NE  . ARG A 1 149 ? -10.171 -26.041 0.897   1.00 88.00 149 A 1 
ATOM 1129 C CZ  . ARG A 1 149 ? -10.644 -26.441 2.064   1.00 86.18 149 A 1 
ATOM 1130 N NH1 . ARG A 1 149 ? -10.082 -27.384 2.771   1.00 76.56 149 A 1 
ATOM 1131 N NH2 . ARG A 1 149 ? -11.712 -25.868 2.522   1.00 76.77 149 A 1 
ATOM 1132 N N   . ASN A 1 150 ? -4.771  -27.698 2.285   1.00 97.41 150 A 1 
ATOM 1133 C CA  . ASN A 1 150 ? -4.742  -28.461 3.539   1.00 97.51 150 A 1 
ATOM 1134 C C   . ASN A 1 150 ? -3.326  -28.660 4.102   1.00 97.52 150 A 1 
ATOM 1135 O O   . ASN A 1 150 ? -3.180  -29.276 5.153   1.00 96.52 150 A 1 
ATOM 1136 C CB  . ASN A 1 150 ? -5.455  -29.806 3.319   1.00 97.25 150 A 1 
ATOM 1137 C CG  . ASN A 1 150 ? -6.911  -29.666 2.923   1.00 96.56 150 A 1 
ATOM 1138 O OD1 . ASN A 1 150 ? -7.632  -28.768 3.326   1.00 89.17 150 A 1 
ATOM 1139 N ND2 . ASN A 1 150 ? -7.398  -30.559 2.097   1.00 89.14 150 A 1 
ATOM 1140 N N   . ARG A 1 151 ? -2.277  -28.169 3.414   1.00 97.31 151 A 1 
ATOM 1141 C CA  . ARG A 1 151 ? -0.900  -28.255 3.917   1.00 97.27 151 A 1 
ATOM 1142 C C   . ARG A 1 151 ? -0.687  -27.268 5.058   1.00 97.37 151 A 1 
ATOM 1143 O O   . ARG A 1 151 ? -1.284  -26.188 5.065   1.00 96.63 151 A 1 
ATOM 1144 C CB  . ARG A 1 151 ? 0.128   -28.032 2.803   1.00 96.94 151 A 1 
ATOM 1145 C CG  . ARG A 1 151 ? 0.081   -29.151 1.756   1.00 90.07 151 A 1 
ATOM 1146 C CD  . ARG A 1 151 ? 1.273   -29.084 0.791   1.00 84.42 151 A 1 
ATOM 1147 N NE  . ARG A 1 151 ? 2.545   -29.428 1.445   1.00 76.62 151 A 1 
ATOM 1148 C CZ  . ARG A 1 151 ? 3.753   -29.324 0.918   1.00 68.35 151 A 1 
ATOM 1149 N NH1 . ARG A 1 151 ? 3.946   -28.896 -0.297  1.00 63.27 151 A 1 
ATOM 1150 N NH2 . ARG A 1 151 ? 4.793   -29.652 1.622   1.00 63.28 151 A 1 
ATOM 1151 N N   . ALA A 1 152 ? 0.174   -27.635 5.996   1.00 96.17 152 A 1 
ATOM 1152 C CA  . ALA A 1 152 ? 0.577   -26.727 7.059   1.00 95.69 152 A 1 
ATOM 1153 C C   . ALA A 1 152 ? 1.402   -25.573 6.477   1.00 95.24 152 A 1 
ATOM 1154 O O   . ALA A 1 152 ? 2.313   -25.780 5.680   1.00 94.48 152 A 1 
ATOM 1155 C CB  . ALA A 1 152 ? 1.331   -27.505 8.142   1.00 95.00 152 A 1 
ATOM 1156 N N   . PHE A 1 153 ? 1.114   -24.349 6.894   1.00 94.75 153 A 1 
ATOM 1157 C CA  . PHE A 1 153 ? 1.766   -23.144 6.367   1.00 93.58 153 A 1 
ATOM 1158 C C   . PHE A 1 153 ? 3.298   -23.174 6.514   1.00 93.13 153 A 1 
ATOM 1159 O O   . PHE A 1 153 ? 4.013   -22.725 5.625   1.00 92.25 153 A 1 
ATOM 1160 C CB  . PHE A 1 153 ? 1.184   -21.934 7.090   1.00 92.67 153 A 1 
ATOM 1161 C CG  . PHE A 1 153 ? 1.770   -20.608 6.659   1.00 92.68 153 A 1 
ATOM 1162 C CD1 . PHE A 1 153 ? 2.811   -20.018 7.405   1.00 91.17 153 A 1 
ATOM 1163 C CD2 . PHE A 1 153 ? 1.281   -19.958 5.514   1.00 91.78 153 A 1 
ATOM 1164 C CE1 . PHE A 1 153 ? 3.341   -18.777 7.017   1.00 91.10 153 A 1 
ATOM 1165 C CE2 . PHE A 1 153 ? 1.811   -18.716 5.127   1.00 91.31 153 A 1 
ATOM 1166 C CZ  . PHE A 1 153 ? 2.839   -18.122 5.882   1.00 91.34 153 A 1 
ATOM 1167 N N   . ARG A 1 154 ? 3.797   -23.747 7.610   1.00 93.11 154 A 1 
ATOM 1168 C CA  . ARG A 1 154 ? 5.238   -23.887 7.884   1.00 92.13 154 A 1 
ATOM 1169 C C   . ARG A 1 154 ? 5.984   -24.799 6.901   1.00 91.98 154 A 1 
ATOM 1170 O O   . ARG A 1 154 ? 7.199   -24.717 6.813   1.00 90.91 154 A 1 
ATOM 1171 C CB  . ARG A 1 154 ? 5.432   -24.359 9.332   1.00 91.21 154 A 1 
ATOM 1172 C CG  . ARG A 1 154 ? 4.933   -25.795 9.560   1.00 86.61 154 A 1 
ATOM 1173 C CD  . ARG A 1 154 ? 5.121   -26.216 11.017  1.00 85.06 154 A 1 
ATOM 1174 N NE  . ARG A 1 154 ? 4.682   -27.606 11.215  1.00 78.09 154 A 1 
ATOM 1175 C CZ  . ARG A 1 154 ? 4.737   -28.283 12.350  1.00 71.77 154 A 1 
ATOM 1176 N NH1 . ARG A 1 154 ? 5.197   -27.748 13.448  1.00 65.35 154 A 1 
ATOM 1177 N NH2 . ARG A 1 154 ? 4.326   -29.518 12.389  1.00 62.79 154 A 1 
ATOM 1178 N N   . GLU A 1 155 ? 5.270   -25.684 6.194   1.00 92.92 155 A 1 
ATOM 1179 C CA  . GLU A 1 155 ? 5.843   -26.639 5.231   1.00 93.08 155 A 1 
ATOM 1180 C C   . GLU A 1 155 ? 5.950   -26.062 3.815   1.00 92.83 155 A 1 
ATOM 1181 O O   . GLU A 1 155 ? 6.439   -26.735 2.902   1.00 91.68 155 A 1 
ATOM 1182 C CB  . GLU A 1 155 ? 4.973   -27.904 5.179   1.00 93.31 155 A 1 
ATOM 1183 C CG  . GLU A 1 155 ? 4.886   -28.662 6.506   1.00 91.60 155 A 1 
ATOM 1184 C CD  . GLU A 1 155 ? 3.819   -29.764 6.474   1.00 90.44 155 A 1 
ATOM 1185 O OE1 . GLU A 1 155 ? 3.671   -30.427 7.526   1.00 83.83 155 A 1 
ATOM 1186 O OE2 . GLU A 1 155 ? 3.111   -29.887 5.443   1.00 85.15 155 A 1 
ATOM 1187 N N   . LEU A 1 156 ? 5.444   -24.846 3.612   1.00 92.71 156 A 1 
ATOM 1188 C CA  . LEU A 1 156 ? 5.467   -24.169 2.327   1.00 92.12 156 A 1 
ATOM 1189 C C   . LEU A 1 156 ? 6.840   -23.556 2.039   1.00 90.63 156 A 1 
ATOM 1190 O O   . LEU A 1 156 ? 7.535   -23.080 2.940   1.00 89.34 156 A 1 
ATOM 1191 C CB  . LEU A 1 156 ? 4.388   -23.084 2.294   1.00 93.12 156 A 1 
ATOM 1192 C CG  . LEU A 1 156 ? 2.943   -23.545 2.516   1.00 93.12 156 A 1 
ATOM 1193 C CD1 . LEU A 1 156 ? 2.051   -22.323 2.310   1.00 91.43 156 A 1 
ATOM 1194 C CD2 . LEU A 1 156 ? 2.509   -24.640 1.554   1.00 91.58 156 A 1 
ATOM 1195 N N   . SER A 1 157 ? 7.186   -23.470 0.757   1.00 90.25 157 A 1 
ATOM 1196 C CA  . SER A 1 157 ? 8.282   -22.621 0.287   1.00 89.10 157 A 1 
ATOM 1197 C C   . SER A 1 157 ? 8.003   -21.134 0.567   1.00 88.47 157 A 1 
ATOM 1198 O O   . SER A 1 157 ? 6.852   -20.722 0.734   1.00 87.48 157 A 1 
ATOM 1199 C CB  . SER A 1 157 ? 8.517   -22.847 -1.210  1.00 88.23 157 A 1 
ATOM 1200 O OG  . SER A 1 157 ? 7.410   -22.389 -1.952  1.00 83.81 157 A 1 
ATOM 1201 N N   . GLY A 1 158 ? 9.038   -20.295 0.573   1.00 85.42 158 A 1 
ATOM 1202 C CA  . GLY A 1 158 ? 8.881   -18.854 0.811   1.00 83.50 158 A 1 
ATOM 1203 C C   . GLY A 1 158 ? 7.912   -18.178 -0.165  1.00 83.87 158 A 1 
ATOM 1204 O O   . GLY A 1 158 ? 7.071   -17.382 0.249   1.00 82.45 158 A 1 
ATOM 1205 N N   . GLY A 1 159 ? 7.952   -18.555 -1.453  1.00 84.59 159 A 1 
ATOM 1206 C CA  . GLY A 1 159 ? 7.020   -18.046 -2.466  1.00 83.80 159 A 1 
ATOM 1207 C C   . GLY A 1 159 ? 5.574   -18.490 -2.233  1.00 85.72 159 A 1 
ATOM 1208 O O   . GLY A 1 159 ? 4.649   -17.680 -2.332  1.00 85.39 159 A 1 
ATOM 1209 N N   . GLU A 1 160 ? 5.357   -19.754 -1.855  1.00 86.87 160 A 1 
ATOM 1210 C CA  . GLU A 1 160 ? 4.028   -20.266 -1.494  1.00 88.05 160 A 1 
ATOM 1211 C C   . GLU A 1 160 ? 3.485   -19.589 -0.226  1.00 88.30 160 A 1 
ATOM 1212 O O   . GLU A 1 160 ? 2.324   -19.171 -0.207  1.00 88.20 160 A 1 
ATOM 1213 C CB  . GLU A 1 160 ? 4.100   -21.777 -1.269  1.00 89.42 160 A 1 
ATOM 1214 C CG  . GLU A 1 160 ? 4.309   -22.588 -2.560  1.00 89.73 160 A 1 
ATOM 1215 C CD  . GLU A 1 160 ? 4.738   -24.033 -2.250  1.00 90.14 160 A 1 
ATOM 1216 O OE1 . GLU A 1 160 ? 4.373   -24.940 -3.020  1.00 86.94 160 A 1 
ATOM 1217 O OE2 . GLU A 1 160 ? 5.455   -24.222 -1.238  1.00 88.08 160 A 1 
ATOM 1218 N N   . GLN A 1 161 ? 4.323   -19.409 0.799   1.00 88.71 161 A 1 
ATOM 1219 C CA  . GLN A 1 161 ? 3.957   -18.660 2.003   1.00 88.95 161 A 1 
ATOM 1220 C C   . GLN A 1 161 ? 3.541   -17.229 1.657   1.00 89.26 161 A 1 
ATOM 1221 O O   . GLN A 1 161 ? 2.523   -16.740 2.154   1.00 89.07 161 A 1 
ATOM 1222 C CB  . GLN A 1 161 ? 5.131   -18.618 2.994   1.00 88.98 161 A 1 
ATOM 1223 C CG  . GLN A 1 161 ? 5.387   -19.973 3.667   1.00 87.69 161 A 1 
ATOM 1224 C CD  . GLN A 1 161 ? 6.491   -19.922 4.716   1.00 87.41 161 A 1 
ATOM 1225 O OE1 . GLN A 1 161 ? 7.150   -18.916 4.953   1.00 84.52 161 A 1 
ATOM 1226 N NE2 . GLN A 1 161 ? 6.733   -21.013 5.408   1.00 83.17 161 A 1 
ATOM 1227 N N   . ARG A 1 162 ? 4.294   -16.557 0.772   1.00 86.39 162 A 1 
ATOM 1228 C CA  . ARG A 1 162 ? 3.989   -15.185 0.361   1.00 86.33 162 A 1 
ATOM 1229 C C   . ARG A 1 162 ? 2.654   -15.101 -0.374  1.00 87.11 162 A 1 
ATOM 1230 O O   . ARG A 1 162 ? 1.853   -14.226 -0.048  1.00 86.54 162 A 1 
ATOM 1231 C CB  . ARG A 1 162 ? 5.152   -14.619 -0.467  1.00 85.54 162 A 1 
ATOM 1232 C CG  . ARG A 1 162 ? 5.177   -13.083 -0.478  1.00 80.08 162 A 1 
ATOM 1233 C CD  . ARG A 1 162 ? 5.491   -12.536 0.926   1.00 78.75 162 A 1 
ATOM 1234 N NE  . ARG A 1 162 ? 5.672   -11.081 0.951   1.00 74.42 162 A 1 
ATOM 1235 C CZ  . ARG A 1 162 ? 5.742   -10.332 2.042   1.00 69.94 162 A 1 
ATOM 1236 N NH1 . ARG A 1 162 ? 5.647   -10.822 3.241   1.00 63.90 162 A 1 
ATOM 1237 N NH2 . ARG A 1 162 ? 5.916   -9.048  1.951   1.00 63.78 162 A 1 
ATOM 1238 N N   . ARG A 1 163 ? 2.373   -16.044 -1.290  1.00 87.58 163 A 1 
ATOM 1239 C CA  . ARG A 1 163 ? 1.073   -16.148 -1.974  1.00 87.77 163 A 1 
ATOM 1240 C C   . ARG A 1 163 ? -0.077  -16.433 -1.000  1.00 89.26 163 A 1 
ATOM 1241 O O   . ARG A 1 163 ? -1.114  -15.785 -1.098  1.00 89.52 163 A 1 
ATOM 1242 C CB  . ARG A 1 163 ? 1.138   -17.196 -3.093  1.00 87.01 163 A 1 
ATOM 1243 C CG  . ARG A 1 163 ? 1.976   -16.715 -4.296  1.00 84.23 163 A 1 
ATOM 1244 C CD  . ARG A 1 163 ? 1.786   -17.614 -5.522  1.00 81.77 163 A 1 
ATOM 1245 N NE  . ARG A 1 163 ? 2.322   -18.979 -5.339  1.00 75.48 163 A 1 
ATOM 1246 C CZ  . ARG A 1 163 ? 3.504   -19.420 -5.714  1.00 70.63 163 A 1 
ATOM 1247 N NH1 . ARG A 1 163 ? 4.394   -18.648 -6.269  1.00 64.64 163 A 1 
ATOM 1248 N NH2 . ARG A 1 163 ? 3.821   -20.673 -5.558  1.00 62.86 163 A 1 
ATOM 1249 N N   . ALA A 1 164 ? 0.109   -17.306 -0.012  1.00 91.34 164 A 1 
ATOM 1250 C CA  . ALA A 1 164 ? -0.905  -17.568 1.019   1.00 92.49 164 A 1 
ATOM 1251 C C   . ALA A 1 164 ? -1.208  -16.321 1.874   1.00 92.73 164 A 1 
ATOM 1252 O O   . ALA A 1 164 ? -2.368  -16.011 2.161   1.00 92.62 164 A 1 
ATOM 1253 C CB  . ALA A 1 164 ? -0.428  -18.746 1.880   1.00 93.31 164 A 1 
ATOM 1254 N N   . LEU A 1 165 ? -0.184  -15.551 2.242   1.00 92.44 165 A 1 
ATOM 1255 C CA  . LEU A 1 165 ? -0.358  -14.289 2.972   1.00 92.29 165 A 1 
ATOM 1256 C C   . LEU A 1 165 ? -0.990  -13.194 2.103   1.00 92.74 165 A 1 
ATOM 1257 O O   . LEU A 1 165 ? -1.792  -12.407 2.608   1.00 92.39 165 A 1 
ATOM 1258 C CB  . LEU A 1 165 ? 0.999   -13.839 3.523   1.00 91.84 165 A 1 
ATOM 1259 C CG  . LEU A 1 165 ? 1.564   -14.747 4.631   1.00 90.55 165 A 1 
ATOM 1260 C CD1 . LEU A 1 165 ? 2.992   -14.318 4.930   1.00 88.96 165 A 1 
ATOM 1261 C CD2 . LEU A 1 165 ? 0.742   -14.679 5.920   1.00 88.73 165 A 1 
ATOM 1262 N N   . LEU A 1 166 ? -0.698  -13.164 0.804   1.00 88.30 166 A 1 
ATOM 1263 C CA  . LEU A 1 166 ? -1.377  -12.291 -0.150  1.00 88.05 166 A 1 
ATOM 1264 C C   . LEU A 1 166 ? -2.858  -12.676 -0.291  1.00 88.96 166 A 1 
ATOM 1265 O O   . LEU A 1 166 ? -3.715  -11.800 -0.205  1.00 89.25 166 A 1 
ATOM 1266 C CB  . LEU A 1 166 ? -0.618  -12.316 -1.489  1.00 87.84 166 A 1 
ATOM 1267 C CG  . LEU A 1 166 ? -1.234  -11.426 -2.582  1.00 84.26 166 A 1 
ATOM 1268 C CD1 . LEU A 1 166 ? -1.334  -9.960  -2.162  1.00 80.90 166 A 1 
ATOM 1269 C CD2 . LEU A 1 166 ? -0.379  -11.512 -3.844  1.00 81.00 166 A 1 
ATOM 1270 N N   . ALA A 1 167 ? -3.187  -13.974 -0.398  1.00 90.65 167 A 1 
ATOM 1271 C CA  . ALA A 1 167 ? -4.571  -14.463 -0.379  1.00 91.29 167 A 1 
ATOM 1272 C C   . ALA A 1 167 ? -5.316  -14.019 0.887   1.00 91.77 167 A 1 
ATOM 1273 O O   . ALA A 1 167 ? -6.449  -13.535 0.817   1.00 92.02 167 A 1 
ATOM 1274 C CB  . ALA A 1 167 ? -4.571  -15.999 -0.490  1.00 92.27 167 A 1 
ATOM 1275 N N   . ARG A 1 168 ? -4.662  -14.097 2.048   1.00 94.36 168 A 1 
ATOM 1276 C CA  . ARG A 1 168 ? -5.196  -13.589 3.317   1.00 94.58 168 A 1 
ATOM 1277 C C   . ARG A 1 168 ? -5.469  -12.083 3.259   1.00 94.87 168 A 1 
ATOM 1278 O O   . ARG A 1 168 ? -6.546  -11.654 3.681   1.00 94.33 168 A 1 
ATOM 1279 C CB  . ARG A 1 168 ? -4.229  -13.958 4.452   1.00 94.11 168 A 1 
ATOM 1280 C CG  . ARG A 1 168 ? -4.713  -13.442 5.811   1.00 92.40 168 A 1 
ATOM 1281 C CD  . ARG A 1 168 ? -3.718  -13.807 6.907   1.00 90.06 168 A 1 
ATOM 1282 N NE  . ARG A 1 168 ? -4.050  -13.109 8.165   1.00 83.52 168 A 1 
ATOM 1283 C CZ  . ARG A 1 168 ? -3.367  -12.134 8.742   1.00 80.13 168 A 1 
ATOM 1284 N NH1 . ARG A 1 168 ? -2.228  -11.703 8.262   1.00 71.57 168 A 1 
ATOM 1285 N NH2 . ARG A 1 168 ? -3.826  -11.573 9.819   1.00 73.40 168 A 1 
ATOM 1286 N N   . ALA A 1 169 ? -4.537  -11.286 2.736   1.00 91.32 169 A 1 
ATOM 1287 C CA  . ALA A 1 169 ? -4.709  -9.837  2.590   1.00 91.00 169 A 1 
ATOM 1288 C C   . ALA A 1 169 ? -5.866  -9.491  1.634   1.00 91.34 169 A 1 
ATOM 1289 O O   . ALA A 1 169 ? -6.686  -8.625  1.948   1.00 90.62 169 A 1 
ATOM 1290 C CB  . ALA A 1 169 ? -3.379  -9.222  2.136   1.00 91.17 169 A 1 
ATOM 1291 N N   . LEU A 1 170 ? -6.010  -10.232 0.528   1.00 89.28 170 A 1 
ATOM 1292 C CA  . LEU A 1 170 ? -7.130  -10.111 -0.414  1.00 88.48 170 A 1 
ATOM 1293 C C   . LEU A 1 170 ? -8.473  -10.512 0.220   1.00 89.09 170 A 1 
ATOM 1294 O O   . LEU A 1 170 ? -9.502  -9.893  -0.055  1.00 88.74 170 A 1 
ATOM 1295 C CB  . LEU A 1 170 ? -6.837  -10.977 -1.648  1.00 88.43 170 A 1 
ATOM 1296 C CG  . LEU A 1 170 ? -5.724  -10.441 -2.566  1.00 85.70 170 A 1 
ATOM 1297 C CD1 . LEU A 1 170 ? -5.324  -11.524 -3.564  1.00 82.34 170 A 1 
ATOM 1298 C CD2 . LEU A 1 170 ? -6.188  -9.214  -3.352  1.00 82.50 170 A 1 
ATOM 1299 N N   . CYS A 1 171 ? -8.495  -11.508 1.113   1.00 92.51 171 A 1 
ATOM 1300 C CA  . CYS A 1 171 ? -9.684  -11.828 1.905   1.00 92.86 171 A 1 
ATOM 1301 C C   . CYS A 1 171 ? -10.071 -10.686 2.853   1.00 92.07 171 A 1 
ATOM 1302 O O   . CYS A 1 171 ? -11.264 -10.415 3.008   1.00 90.80 171 A 1 
ATOM 1303 C CB  . CYS A 1 171 ? -9.464  -13.136 2.676   1.00 93.69 171 A 1 
ATOM 1304 S SG  . CYS A 1 171 ? -9.708  -14.534 1.549   1.00 93.32 171 A 1 
ATOM 1305 N N   . ALA A 1 172 ? -9.100  -9.992  3.443   1.00 90.79 172 A 1 
ATOM 1306 C CA  . ALA A 1 172 ? -9.325  -8.836  4.313   1.00 89.56 172 A 1 
ATOM 1307 C C   . ALA A 1 172 ? -9.783  -7.594  3.530   1.00 88.13 172 A 1 
ATOM 1308 O O   . ALA A 1 172 ? -10.639 -6.849  4.002   1.00 86.29 172 A 1 
ATOM 1309 C CB  . ALA A 1 172 ? -8.038  -8.563  5.102   1.00 89.67 172 A 1 
ATOM 1310 N N   . TYR A 1 173 ? -9.276  -7.405  2.311   1.00 85.78 173 A 1 
ATOM 1311 C CA  . TYR A 1 173 ? -9.589  -6.276  1.445   1.00 83.53 173 A 1 
ATOM 1312 C C   . TYR A 1 173 ? -11.103 -6.073  1.245   1.00 83.49 173 A 1 
ATOM 1313 O O   . TYR A 1 173 ? -11.856 -7.010  0.946   1.00 80.40 173 A 1 
ATOM 1314 C CB  . TYR A 1 173 ? -8.887  -6.469  0.093   1.00 80.57 173 A 1 
ATOM 1315 C CG  . TYR A 1 173 ? -9.442  -5.603  -1.011  1.00 78.56 173 A 1 
ATOM 1316 C CD1 . TYR A 1 173 ? -10.416 -6.117  -1.887  1.00 72.25 173 A 1 
ATOM 1317 C CD2 . TYR A 1 173 ? -9.039  -4.259  -1.124  1.00 73.01 173 A 1 
ATOM 1318 C CE1 . TYR A 1 173 ? -10.983 -5.292  -2.870  1.00 64.25 173 A 1 
ATOM 1319 C CE2 . TYR A 1 173 ? -9.607  -3.435  -2.108  1.00 65.46 173 A 1 
ATOM 1320 C CZ  . TYR A 1 173 ? -10.582 -3.951  -2.982  1.00 64.65 173 A 1 
ATOM 1321 O OH  . TYR A 1 173 ? -11.135 -3.152  -3.932  1.00 64.83 173 A 1 
ATOM 1322 N N   . ARG A 1 174 ? -11.516 -4.804  1.355   1.00 84.59 174 A 1 
ATOM 1323 C CA  . ARG A 1 174 ? -12.832 -4.297  0.959   1.00 82.02 174 A 1 
ATOM 1324 C C   . ARG A 1 174 ? -12.726 -3.032  0.106   1.00 82.82 174 A 1 
ATOM 1325 O O   . ARG A 1 174 ? -13.483 -2.915  -0.847  1.00 78.99 174 A 1 
ATOM 1326 C CB  . ARG A 1 174 ? -13.709 -4.035  2.194   1.00 79.10 174 A 1 
ATOM 1327 C CG  . ARG A 1 174 ? -13.979 -5.265  3.079   1.00 74.80 174 A 1 
ATOM 1328 C CD  . ARG A 1 174 ? -14.815 -6.341  2.371   1.00 71.65 174 A 1 
ATOM 1329 N NE  . ARG A 1 174 ? -15.047 -7.509  3.240   1.00 65.39 174 A 1 
ATOM 1330 C CZ  . ARG A 1 174 ? -14.254 -8.556  3.396   1.00 55.56 174 A 1 
ATOM 1331 N NH1 . ARG A 1 174 ? -13.131 -8.682  2.766   1.00 49.84 174 A 1 
ATOM 1332 N NH2 . ARG A 1 174 ? -14.584 -9.513  4.219   1.00 49.03 174 A 1 
ATOM 1333 N N   . LYS A 1 175 ? -11.807 -2.107  0.446   1.00 85.83 175 A 1 
ATOM 1334 C CA  . LYS A 1 175 ? -11.641 -0.816  -0.243  1.00 85.67 175 A 1 
ATOM 1335 C C   . LYS A 1 175 ? -10.204 -0.508  -0.664  1.00 87.44 175 A 1 
ATOM 1336 O O   . LYS A 1 175 ? -10.032 0.213   -1.630  1.00 85.91 175 A 1 
ATOM 1337 C CB  . LYS A 1 175 ? -12.173 0.320   0.636   1.00 83.03 175 A 1 
ATOM 1338 C CG  . LYS A 1 175 ? -13.691 0.254   0.836   1.00 81.28 175 A 1 
ATOM 1339 C CD  . LYS A 1 175 ? -14.160 1.506   1.577   1.00 77.36 175 A 1 
ATOM 1340 C CE  . LYS A 1 175 ? -15.667 1.448   1.815   1.00 73.58 175 A 1 
ATOM 1341 N NZ  . LYS A 1 175 ? -16.071 2.485   2.792   1.00 63.97 175 A 1 
ATOM 1342 N N   . LEU A 1 176 ? -9.191  -1.030  0.032   1.00 90.51 176 A 1 
ATOM 1343 C CA  . LEU A 1 176 ? -7.781  -0.771  -0.249  1.00 92.13 176 A 1 
ATOM 1344 C C   . LEU A 1 176 ? -6.924  -1.989  0.104   1.00 93.07 176 A 1 
ATOM 1345 O O   . LEU A 1 176 ? -7.121  -2.613  1.146   1.00 92.05 176 A 1 
ATOM 1346 C CB  . LEU A 1 176 ? -7.352  0.474   0.551   1.00 92.01 176 A 1 
ATOM 1347 C CG  . LEU A 1 176 ? -5.889  0.904   0.350   1.00 92.33 176 A 1 
ATOM 1348 C CD1 . LEU A 1 176 ? -5.614  1.373   -1.076  1.00 90.04 176 A 1 
ATOM 1349 C CD2 . LEU A 1 176 ? -5.561  2.048   1.304   1.00 89.69 176 A 1 
ATOM 1350 N N   . LEU A 1 177 ? -5.939  -2.315  -0.746  1.00 93.66 177 A 1 
ATOM 1351 C CA  . LEU A 1 177 ? -4.909  -3.314  -0.478  1.00 93.89 177 A 1 
ATOM 1352 C C   . LEU A 1 177 ? -3.567  -2.605  -0.260  1.00 94.90 177 A 1 
ATOM 1353 O O   . LEU A 1 177 ? -3.079  -1.927  -1.157  1.00 94.57 177 A 1 
ATOM 1354 C CB  . LEU A 1 177 ? -4.880  -4.313  -1.649  1.00 93.15 177 A 1 
ATOM 1355 C CG  . LEU A 1 177 ? -3.925  -5.497  -1.441  1.00 90.38 177 A 1 
ATOM 1356 C CD1 . LEU A 1 177 ? -4.389  -6.419  -0.312  1.00 88.08 177 A 1 
ATOM 1357 C CD2 . LEU A 1 177 ? -3.863  -6.328  -2.725  1.00 87.87 177 A 1 
ATOM 1358 N N   . VAL A 1 178 ? -2.961  -2.772  0.911   1.00 95.44 178 A 1 
ATOM 1359 C CA  . VAL A 1 178 ? -1.651  -2.199  1.255   1.00 95.77 178 A 1 
ATOM 1360 C C   . VAL A 1 178 ? -0.622  -3.320  1.381   1.00 95.51 178 A 1 
ATOM 1361 O O   . VAL A 1 178 ? -0.813  -4.266  2.143   1.00 94.74 178 A 1 
ATOM 1362 C CB  . VAL A 1 178 ? -1.720  -1.335  2.528   1.00 95.71 178 A 1 
ATOM 1363 C CG1 . VAL A 1 178 ? -0.359  -0.706  2.843   1.00 94.79 178 A 1 
ATOM 1364 C CG2 . VAL A 1 178 ? -2.737  -0.196  2.386   1.00 94.57 178 A 1 
ATOM 1365 N N   . LEU A 1 179 ? 0.475   -3.224  0.631   1.00 95.61 179 A 1 
ATOM 1366 C CA  . LEU A 1 179 ? 1.500   -4.258  0.530   1.00 95.28 179 A 1 
ATOM 1367 C C   . LEU A 1 179 ? 2.870   -3.655  0.855   1.00 95.30 179 A 1 
ATOM 1368 O O   . LEU A 1 179 ? 3.387   -2.851  0.086   1.00 94.65 179 A 1 
ATOM 1369 C CB  . LEU A 1 179 ? 1.477   -4.857  -0.886  1.00 94.47 179 A 1 
ATOM 1370 C CG  . LEU A 1 179 ? 0.120   -5.414  -1.359  1.00 93.46 179 A 1 
ATOM 1371 C CD1 . LEU A 1 179 ? 0.236   -5.864  -2.812  1.00 91.63 179 A 1 
ATOM 1372 C CD2 . LEU A 1 179 ? -0.343  -6.610  -0.529  1.00 91.51 179 A 1 
ATOM 1373 N N   . ASP A 1 180 ? 3.458   -4.039  1.978   1.00 95.46 180 A 1 
ATOM 1374 C CA  . ASP A 1 180 ? 4.793   -3.581  2.389   1.00 95.03 180 A 1 
ATOM 1375 C C   . ASP A 1 180 ? 5.843   -4.606  1.933   1.00 94.17 180 A 1 
ATOM 1376 O O   . ASP A 1 180 ? 5.921   -5.705  2.491   1.00 92.32 180 A 1 
ATOM 1377 C CB  . ASP A 1 180 ? 4.801   -3.324  3.905   1.00 94.37 180 A 1 
ATOM 1378 C CG  . ASP A 1 180 ? 6.001   -2.509  4.409   1.00 93.07 180 A 1 
ATOM 1379 O OD1 . ASP A 1 180 ? 6.766   -1.979  3.579   1.00 90.07 180 A 1 
ATOM 1380 O OD2 . ASP A 1 180 ? 6.105   -2.352  5.653   1.00 89.81 180 A 1 
ATOM 1381 N N   . GLU A 1 181 ? 6.576   -4.272  0.873   1.00 93.79 181 A 1 
ATOM 1382 C CA  . GLU A 1 181 ? 7.568   -5.126  0.206   1.00 93.03 181 A 1 
ATOM 1383 C C   . GLU A 1 181 ? 7.053   -6.558  -0.069  1.00 92.27 181 A 1 
ATOM 1384 O O   . GLU A 1 181 ? 7.535   -7.542  0.505   1.00 89.87 181 A 1 
ATOM 1385 C CB  . GLU A 1 181 ? 8.908   -5.087  0.953   1.00 92.15 181 A 1 
ATOM 1386 C CG  . GLU A 1 181 ? 9.535   -3.682  0.940   1.00 87.82 181 A 1 
ATOM 1387 C CD  . GLU A 1 181 ? 10.996  -3.660  1.417   1.00 85.90 181 A 1 
ATOM 1388 O OE1 . GLU A 1 181 ? 11.562  -2.544  1.464   1.00 78.12 181 A 1 
ATOM 1389 O OE2 . GLU A 1 181 ? 11.559  -4.738  1.719   1.00 79.09 181 A 1 
ATOM 1390 N N   . PRO A 1 182 ? 6.038   -6.719  -0.947  1.00 91.28 182 A 1 
ATOM 1391 C CA  . PRO A 1 182 ? 5.361   -8.005  -1.152  1.00 89.97 182 A 1 
ATOM 1392 C C   . PRO A 1 182 ? 6.269   -9.122  -1.684  1.00 88.62 182 A 1 
ATOM 1393 O O   . PRO A 1 182 ? 5.918   -10.294 -1.537  1.00 86.15 182 A 1 
ATOM 1394 C CB  . PRO A 1 182 ? 4.210   -7.711  -2.120  1.00 89.75 182 A 1 
ATOM 1395 C CG  . PRO A 1 182 ? 4.685   -6.474  -2.874  1.00 90.04 182 A 1 
ATOM 1396 C CD  . PRO A 1 182 ? 5.454   -5.708  -1.804  1.00 91.60 182 A 1 
ATOM 1397 N N   . THR A 1 183 ? 7.418   -8.786  -2.251  1.00 88.16 183 A 1 
ATOM 1398 C CA  . THR A 1 183 ? 8.360   -9.734  -2.863  1.00 87.10 183 A 1 
ATOM 1399 C C   . THR A 1 183 ? 9.661   -9.911  -2.076  1.00 85.06 183 A 1 
ATOM 1400 O O   . THR A 1 183 ? 10.563  -10.605 -2.530  1.00 82.19 183 A 1 
ATOM 1401 C CB  . THR A 1 183 ? 8.664   -9.300  -4.299  1.00 86.89 183 A 1 
ATOM 1402 O OG1 . THR A 1 183 ? 9.201   -7.998  -4.285  1.00 85.78 183 A 1 
ATOM 1403 C CG2 . THR A 1 183 ? 7.394   -9.286  -5.147  1.00 84.96 183 A 1 
ATOM 1404 N N   . ALA A 1 184 ? 9.764   -9.323  -0.879  1.00 87.36 184 A 1 
ATOM 1405 C CA  . ALA A 1 184 ? 10.958  -9.448  -0.052  1.00 85.16 184 A 1 
ATOM 1406 C C   . ALA A 1 184 ? 11.289  -10.924 0.242   1.00 82.72 184 A 1 
ATOM 1407 O O   . ALA A 1 184 ? 10.454  -11.676 0.750   1.00 78.40 184 A 1 
ATOM 1408 C CB  . ALA A 1 184 ? 10.765  -8.642  1.237   1.00 84.21 184 A 1 
ATOM 1409 N N   . GLY A 1 185 ? 12.535  -11.328 -0.064  1.00 80.41 185 A 1 
ATOM 1410 C CA  . GLY A 1 185 ? 13.039  -12.690 0.150   1.00 77.09 185 A 1 
ATOM 1411 C C   . GLY A 1 185 ? 12.611  -13.721 -0.898  1.00 78.36 185 A 1 
ATOM 1412 O O   . GLY A 1 185 ? 12.870  -14.901 -0.696  1.00 75.67 185 A 1 
ATOM 1413 N N   . LEU A 1 186 ? 11.962  -13.296 -1.989  1.00 75.68 186 A 1 
ATOM 1414 C CA  . LEU A 1 186 ? 11.657  -14.156 -3.129  1.00 77.60 186 A 1 
ATOM 1415 C C   . LEU A 1 186 ? 12.800  -14.149 -4.151  1.00 79.32 186 A 1 
ATOM 1416 O O   . LEU A 1 186 ? 13.533  -13.170 -4.278  1.00 79.15 186 A 1 
ATOM 1417 C CB  . LEU A 1 186 ? 10.324  -13.747 -3.779  1.00 77.96 186 A 1 
ATOM 1418 C CG  . LEU A 1 186 ? 9.105   -13.751 -2.839  1.00 75.47 186 A 1 
ATOM 1419 C CD1 . LEU A 1 186 ? 7.837   -13.481 -3.655  1.00 73.37 186 A 1 
ATOM 1420 C CD2 . LEU A 1 186 ? 8.925   -15.079 -2.105  1.00 72.50 186 A 1 
ATOM 1421 N N   . ASP A 1 187 ? 12.925  -15.249 -4.909  1.00 80.18 187 A 1 
ATOM 1422 C CA  . ASP A 1 187 ? 13.767  -15.291 -6.102  1.00 80.50 187 A 1 
ATOM 1423 C C   . ASP A 1 187 ? 13.194  -14.393 -7.222  1.00 82.83 187 A 1 
ATOM 1424 O O   . ASP A 1 187 ? 12.013  -14.016 -7.165  1.00 83.14 187 A 1 
ATOM 1425 C CB  . ASP A 1 187 ? 13.938  -16.742 -6.561  1.00 78.11 187 A 1 
ATOM 1426 C CG  . ASP A 1 187 ? 12.612  -17.315 -7.041  1.00 73.26 187 A 1 
ATOM 1427 O OD1 . ASP A 1 187 ? 12.307  -17.131 -8.240  1.00 68.84 187 A 1 
ATOM 1428 O OD2 . ASP A 1 187 ? 11.874  -17.857 -6.187  1.00 67.98 187 A 1 
ATOM 1429 N N   . PRO A 1 188 ? 13.989  -14.029 -8.257  1.00 85.99 188 A 1 
ATOM 1430 C CA  . PRO A 1 188 ? 13.546  -13.125 -9.322  1.00 87.00 188 A 1 
ATOM 1431 C C   . PRO A 1 188 ? 12.297  -13.598 -10.074 1.00 87.89 188 A 1 
ATOM 1432 O O   . PRO A 1 188 ? 11.405  -12.796 -10.339 1.00 87.12 188 A 1 
ATOM 1433 C CB  . PRO A 1 188 ? 14.749  -12.984 -10.258 1.00 86.07 188 A 1 
ATOM 1434 C CG  . PRO A 1 188 ? 15.941  -13.202 -9.328  1.00 82.80 188 A 1 
ATOM 1435 C CD  . PRO A 1 188 ? 15.424  -14.269 -8.369  1.00 84.83 188 A 1 
ATOM 1436 N N   . LEU A 1 189 ? 12.183  -14.901 -10.372 1.00 83.20 189 A 1 
ATOM 1437 C CA  . LEU A 1 189 ? 11.034  -15.439 -11.112 1.00 83.46 189 A 1 
ATOM 1438 C C   . LEU A 1 189 ? 9.746   -15.368 -10.282 1.00 83.63 189 A 1 
ATOM 1439 O O   . LEU A 1 189 ? 8.691   -14.968 -10.782 1.00 83.04 189 A 1 
ATOM 1440 C CB  . LEU A 1 189 ? 11.316  -16.894 -11.525 1.00 83.94 189 A 1 
ATOM 1441 C CG  . LEU A 1 189 ? 12.462  -17.082 -12.533 1.00 78.28 189 A 1 
ATOM 1442 C CD1 . LEU A 1 189 ? 12.705  -18.577 -12.748 1.00 74.68 189 A 1 
ATOM 1443 C CD2 . LEU A 1 189 ? 12.141  -16.453 -13.890 1.00 74.23 189 A 1 
ATOM 1444 N N   . ALA A 1 190 ? 9.824   -15.714 -8.993  1.00 79.72 190 A 1 
ATOM 1445 C CA  . ALA A 1 190 ? 8.702   -15.589 -8.070  1.00 78.90 190 A 1 
ATOM 1446 C C   . ALA A 1 190 ? 8.314   -14.119 -7.839  1.00 80.77 190 A 1 
ATOM 1447 O O   . ALA A 1 190 ? 7.128   -13.815 -7.684  1.00 79.45 190 A 1 
ATOM 1448 C CB  . ALA A 1 190 ? 9.068   -16.288 -6.758  1.00 77.00 190 A 1 
ATOM 1449 N N   . THR A 1 191 ? 9.295   -13.213 -7.833  1.00 84.59 191 A 1 
ATOM 1450 C CA  . THR A 1 191 ? 9.090   -11.765 -7.721  1.00 85.75 191 A 1 
ATOM 1451 C C   . THR A 1 191 ? 8.277   -11.226 -8.896  1.00 86.40 191 A 1 
ATOM 1452 O O   . THR A 1 191 ? 7.224   -10.618 -8.682  1.00 86.25 191 A 1 
ATOM 1453 C CB  . THR A 1 191 ? 10.449  -11.061 -7.596  1.00 85.57 191 A 1 
ATOM 1454 O OG1 . THR A 1 191 ? 11.014  -11.401 -6.350  1.00 83.40 191 A 1 
ATOM 1455 C CG2 . THR A 1 191 ? 10.375  -9.548  -7.666  1.00 83.23 191 A 1 
ATOM 1456 N N   . ASP A 1 192 ? 8.698   -11.526 -10.132 1.00 87.26 192 A 1 
ATOM 1457 C CA  . ASP A 1 192 ? 7.997   -11.111 -11.349 1.00 86.92 192 A 1 
ATOM 1458 C C   . ASP A 1 192 ? 6.574   -11.680 -11.398 1.00 87.33 192 A 1 
ATOM 1459 O O   . ASP A 1 192 ? 5.618   -10.966 -11.714 1.00 87.22 192 A 1 
ATOM 1460 C CB  . ASP A 1 192 ? 8.794   -11.559 -12.582 1.00 86.46 192 A 1 
ATOM 1461 C CG  . ASP A 1 192 ? 10.080  -10.759 -12.820 1.00 80.66 192 A 1 
ATOM 1462 O OD1 . ASP A 1 192 ? 10.235  -9.676  -12.208 1.00 76.05 192 A 1 
ATOM 1463 O OD2 . ASP A 1 192 ? 10.890  -11.228 -13.652 1.00 74.46 192 A 1 
ATOM 1464 N N   . ALA A 1 193 ? 6.398   -12.948 -11.007 1.00 81.37 193 A 1 
ATOM 1465 C CA  . ALA A 1 193 ? 5.080   -13.577 -10.937 1.00 79.17 193 A 1 
ATOM 1466 C C   . ALA A 1 193 ? 4.128   -12.858 -9.960  1.00 81.06 193 A 1 
ATOM 1467 O O   . ALA A 1 193 ? 2.946   -12.690 -10.266 1.00 80.25 193 A 1 
ATOM 1468 C CB  . ALA A 1 193 ? 5.259   -15.051 -10.559 1.00 77.39 193 A 1 
ATOM 1469 N N   . VAL A 1 194 ? 4.625   -12.406 -8.802  1.00 81.80 194 A 1 
ATOM 1470 C CA  . VAL A 1 194 ? 3.821   -11.633 -7.842  1.00 83.22 194 A 1 
ATOM 1471 C C   . VAL A 1 194 ? 3.434   -10.275 -8.421  1.00 85.55 194 A 1 
ATOM 1472 O O   . VAL A 1 194 ? 2.274   -9.890  -8.300  1.00 86.14 194 A 1 
ATOM 1473 C CB  . VAL A 1 194 ? 4.539   -11.490 -6.485  1.00 83.06 194 A 1 
ATOM 1474 C CG1 . VAL A 1 194 ? 3.868   -10.464 -5.553  1.00 80.51 194 A 1 
ATOM 1475 C CG2 . VAL A 1 194 ? 4.536   -12.830 -5.734  1.00 80.44 194 A 1 
ATOM 1476 N N   . TYR A 1 195 ? 4.348   -9.557  -9.082  1.00 89.56 195 A 1 
ATOM 1477 C CA  . TYR A 1 195 ? 4.031   -8.249  -9.656  1.00 90.53 195 A 1 
ATOM 1478 C C   . TYR A 1 195 ? 3.024   -8.335  -10.803 1.00 91.22 195 A 1 
ATOM 1479 O O   . TYR A 1 195 ? 2.028   -7.608  -10.779 1.00 91.21 195 A 1 
ATOM 1480 C CB  . TYR A 1 195 ? 5.312   -7.548  -10.105 1.00 90.59 195 A 1 
ATOM 1481 C CG  . TYR A 1 195 ? 6.232   -7.121  -8.980  1.00 90.29 195 A 1 
ATOM 1482 C CD1 . TYR A 1 195 ? 5.717   -6.445  -7.851  1.00 87.00 195 A 1 
ATOM 1483 C CD2 . TYR A 1 195 ? 7.616   -7.346  -9.083  1.00 87.50 195 A 1 
ATOM 1484 C CE1 . TYR A 1 195 ? 6.587   -6.004  -6.835  1.00 86.49 195 A 1 
ATOM 1485 C CE2 . TYR A 1 195 ? 8.486   -6.902  -8.071  1.00 86.16 195 A 1 
ATOM 1486 C CZ  . TYR A 1 195 ? 7.975   -6.228  -6.944  1.00 87.36 195 A 1 
ATOM 1487 O OH  . TYR A 1 195 ? 8.817   -5.790  -5.972  1.00 85.27 195 A 1 
ATOM 1488 N N   . MET A 1 196 ? 3.206   -9.267  -11.749 1.00 90.40 196 A 1 
ATOM 1489 C CA  . MET A 1 196 ? 2.241   -9.509  -12.831 1.00 89.94 196 A 1 
ATOM 1490 C C   . MET A 1 196 ? 0.852   -9.852  -12.287 1.00 89.67 196 A 1 
ATOM 1491 O O   . MET A 1 196 ? -0.170  -9.406  -12.805 1.00 89.15 196 A 1 
ATOM 1492 C CB  . MET A 1 196 ? 2.722   -10.673 -13.704 1.00 90.13 196 A 1 
ATOM 1493 C CG  . MET A 1 196 ? 3.918   -10.309 -14.588 1.00 85.19 196 A 1 
ATOM 1494 S SD  . MET A 1 196 ? 4.372   -11.617 -15.765 1.00 80.06 196 A 1 
ATOM 1495 C CE  . MET A 1 196 ? 5.039   -12.879 -14.652 1.00 69.18 196 A 1 
ATOM 1496 N N   . LEU A 1 197 ? 0.801   -10.633 -11.215 1.00 85.77 197 A 1 
ATOM 1497 C CA  . LEU A 1 197 ? -0.451  -11.002 -10.570 1.00 84.67 197 A 1 
ATOM 1498 C C   . LEU A 1 197 ? -1.133  -9.809  -9.891  1.00 86.39 197 A 1 
ATOM 1499 O O   . LEU A 1 197 ? -2.348  -9.663  -10.008 1.00 86.47 197 A 1 
ATOM 1500 C CB  . LEU A 1 197 ? -0.129  -12.121 -9.588  1.00 83.79 197 A 1 
ATOM 1501 C CG  . LEU A 1 197 ? -1.308  -12.598 -8.746  1.00 79.98 197 A 1 
ATOM 1502 C CD1 . LEU A 1 197 ? -2.448  -13.188 -9.576  1.00 75.49 197 A 1 
ATOM 1503 C CD2 . LEU A 1 197 ? -0.721  -13.669 -7.824  1.00 74.43 197 A 1 
ATOM 1504 N N   . LEU A 1 198 ? -0.382  -8.946  -9.202  1.00 88.73 198 A 1 
ATOM 1505 C CA  . LEU A 1 198 ? -0.924  -7.731  -8.592  1.00 90.31 198 A 1 
ATOM 1506 C C   . LEU A 1 198 ? -1.459  -6.765  -9.650  1.00 91.21 198 A 1 
ATOM 1507 O O   . LEU A 1 198 ? -2.559  -6.239  -9.484  1.00 91.04 198 A 1 
ATOM 1508 C CB  . LEU A 1 198 ? 0.158   -7.051  -7.739  1.00 91.09 198 A 1 
ATOM 1509 C CG  . LEU A 1 198 ? 0.502   -7.792  -6.439  1.00 90.33 198 A 1 
ATOM 1510 C CD1 . LEU A 1 198 ? 1.690   -7.103  -5.764  1.00 88.87 198 A 1 
ATOM 1511 C CD2 . LEU A 1 198 ? -0.672  -7.810  -5.457  1.00 88.98 198 A 1 
ATOM 1512 N N   . GLU A 1 199 ? -0.732  -6.588  -10.754 1.00 92.92 199 A 1 
ATOM 1513 C CA  . GLU A 1 199 ? -1.178  -5.789  -11.896 1.00 92.66 199 A 1 
ATOM 1514 C C   . GLU A 1 199 ? -2.476  -6.350  -12.488 1.00 92.24 199 A 1 
ATOM 1515 O O   . GLU A 1 199 ? -3.444  -5.615  -12.686 1.00 91.83 199 A 1 
ATOM 1516 C CB  . GLU A 1 199 ? -0.076  -5.776  -12.959 1.00 92.32 199 A 1 
ATOM 1517 C CG  . GLU A 1 199 ? -0.419  -4.803  -14.090 1.00 89.30 199 A 1 
ATOM 1518 C CD  . GLU A 1 199 ? 0.481   -4.953  -15.322 1.00 87.47 199 A 1 
ATOM 1519 O OE1 . GLU A 1 199 ? 0.653   -3.943  -16.026 1.00 79.87 199 A 1 
ATOM 1520 O OE2 . GLU A 1 199 ? 0.821   -6.101  -15.671 1.00 81.29 199 A 1 
ATOM 1521 N N   . LYS A 1 200 ? -2.536  -7.671  -12.714 1.00 90.42 200 A 1 
ATOM 1522 C CA  . LYS A 1 200 ? -3.736  -8.356  -13.198 1.00 88.89 200 A 1 
ATOM 1523 C C   . LYS A 1 200 ? -4.930  -8.141  -12.266 1.00 88.99 200 A 1 
ATOM 1524 O O   . LYS A 1 200 ? -6.010  -7.777  -12.725 1.00 88.11 200 A 1 
ATOM 1525 C CB  . LYS A 1 200 ? -3.412  -9.844  -13.394 1.00 88.04 200 A 1 
ATOM 1526 C CG  . LYS A 1 200 ? -4.614  -10.592 -13.964 1.00 82.86 200 A 1 
ATOM 1527 C CD  . LYS A 1 200 ? -4.299  -12.069 -14.221 1.00 80.14 200 A 1 
ATOM 1528 C CE  . LYS A 1 200 ? -5.589  -12.685 -14.763 1.00 73.35 200 A 1 
ATOM 1529 N NZ  . LYS A 1 200 ? -5.464  -14.121 -15.081 1.00 67.74 200 A 1 
ATOM 1530 N N   . ILE A 1 201 ? -4.733  -8.310  -10.961 1.00 85.81 201 A 1 
ATOM 1531 C CA  . ILE A 1 201 ? -5.770  -8.091  -9.944  1.00 85.07 201 A 1 
ATOM 1532 C C   . ILE A 1 201 ? -6.267  -6.640  -9.974  1.00 86.47 201 A 1 
ATOM 1533 O O   . ILE A 1 201 ? -7.478  -6.411  -9.955  1.00 86.36 201 A 1 
ATOM 1534 C CB  . ILE A 1 201 ? -5.222  -8.486  -8.552  1.00 84.71 201 A 1 
ATOM 1535 C CG1 . ILE A 1 201 ? -5.148  -10.027 -8.426  1.00 81.27 201 A 1 
ATOM 1536 C CG2 . ILE A 1 201 ? -6.075  -7.923  -7.405  1.00 80.25 201 A 1 
ATOM 1537 C CD1 . ILE A 1 201 ? -4.343  -10.502 -7.208  1.00 77.05 201 A 1 
ATOM 1538 N N   . ASN A 1 202 ? -5.353  -5.669  -10.023 1.00 90.32 202 A 1 
ATOM 1539 C CA  . ASN A 1 202 ? -5.715  -4.256  -10.087 1.00 90.95 202 A 1 
ATOM 1540 C C   . ASN A 1 202 ? -6.500  -3.944  -11.370 1.00 89.71 202 A 1 
ATOM 1541 O O   . ASN A 1 202 ? -7.598  -3.390  -11.288 1.00 89.34 202 A 1 
ATOM 1542 C CB  . ASN A 1 202 ? -4.443  -3.409  -9.942  1.00 92.42 202 A 1 
ATOM 1543 C CG  . ASN A 1 202 ? -4.697  -1.938  -10.201 1.00 92.86 202 A 1 
ATOM 1544 O OD1 . ASN A 1 202 ? -4.416  -1.444  -11.286 1.00 86.85 202 A 1 
ATOM 1545 N ND2 . ASN A 1 202 ? -5.258  -1.217  -9.270  1.00 88.43 202 A 1 
ATOM 1546 N N   . ARG A 1 203 ? -6.002  -4.384  -12.537 1.00 92.04 203 A 1 
ATOM 1547 C CA  . ARG A 1 203 ? -6.601  -4.106  -13.849 1.00 91.44 203 A 1 
ATOM 1548 C C   . ARG A 1 203 ? -7.966  -4.777  -14.039 1.00 90.95 203 A 1 
ATOM 1549 O O   . ARG A 1 203 ? -8.904  -4.130  -14.482 1.00 88.56 203 A 1 
ATOM 1550 C CB  . ARG A 1 203 ? -5.607  -4.535  -14.934 1.00 90.30 203 A 1 
ATOM 1551 C CG  . ARG A 1 203 ? -6.055  -4.121  -16.342 1.00 78.81 203 A 1 
ATOM 1552 C CD  . ARG A 1 203 ? -5.084  -4.646  -17.410 1.00 76.06 203 A 1 
ATOM 1553 N NE  . ARG A 1 203 ? -3.731  -4.066  -17.261 1.00 67.32 203 A 1 
ATOM 1554 C CZ  . ARG A 1 203 ? -2.600  -4.533  -17.749 1.00 60.17 203 A 1 
ATOM 1555 N NH1 . ARG A 1 203 ? -2.536  -5.584  -18.505 1.00 54.75 203 A 1 
ATOM 1556 N NH2 . ARG A 1 203 ? -1.483  -3.944  -17.467 1.00 51.52 203 A 1 
ATOM 1557 N N   . GLU A 1 204 ? -8.092  -6.062  -13.705 1.00 89.07 204 A 1 
ATOM 1558 C CA  . GLU A 1 204 ? -9.316  -6.838  -13.962 1.00 87.56 204 A 1 
ATOM 1559 C C   . GLU A 1 204 ? -10.409 -6.603  -12.915 1.00 86.70 204 A 1 
ATOM 1560 O O   . GLU A 1 204 ? -11.594 -6.756  -13.211 1.00 84.15 204 A 1 
ATOM 1561 C CB  . GLU A 1 204 ? -8.997  -8.340  -14.014 1.00 87.05 204 A 1 
ATOM 1562 C CG  . GLU A 1 204 ? -8.121  -8.737  -15.214 1.00 84.05 204 A 1 
ATOM 1563 C CD  . GLU A 1 204 ? -7.819  -10.242 -15.272 1.00 81.43 204 A 1 
ATOM 1564 O OE1 . GLU A 1 204 ? -7.161  -10.672 -16.244 1.00 76.17 204 A 1 
ATOM 1565 O OE2 . GLU A 1 204 ? -8.169  -10.994 -14.332 1.00 76.99 204 A 1 
ATOM 1566 N N   . ARG A 1 205 ? -10.019 -6.260  -11.675 1.00 87.65 205 A 1 
ATOM 1567 C CA  . ARG A 1 205 ? -10.960 -6.135  -10.550 1.00 85.51 205 A 1 
ATOM 1568 C C   . ARG A 1 205 ? -11.057 -4.723  -9.992  1.00 86.67 205 A 1 
ATOM 1569 O O   . ARG A 1 205 ? -11.750 -4.533  -8.990  1.00 84.43 205 A 1 
ATOM 1570 C CB  . ARG A 1 205 ? -10.615 -7.159  -9.456  1.00 84.82 205 A 1 
ATOM 1571 C CG  . ARG A 1 205 ? -10.545 -8.600  -9.976  1.00 81.49 205 A 1 
ATOM 1572 C CD  . ARG A 1 205 ? -10.261 -9.552  -8.814  1.00 75.88 205 A 1 
ATOM 1573 N NE  . ARG A 1 205 ? -10.306 -10.966 -9.233  1.00 71.32 205 A 1 
ATOM 1574 C CZ  . ARG A 1 205 ? -10.857 -11.958 -8.548  1.00 64.16 205 A 1 
ATOM 1575 N NH1 . ARG A 1 205 ? -11.313 -11.805 -7.342  1.00 61.53 205 A 1 
ATOM 1576 N NH2 . ARG A 1 205 ? -10.992 -13.136 -9.075  1.00 60.17 205 A 1 
ATOM 1577 N N   . ALA A 1 206 ? -10.354 -3.747  -10.590 1.00 88.29 206 A 1 
ATOM 1578 C CA  . ALA A 1 206 ? -10.262 -2.360  -10.131 1.00 88.48 206 A 1 
ATOM 1579 C C   . ALA A 1 206 ? -9.917  -2.240  -8.630  1.00 89.34 206 A 1 
ATOM 1580 O O   . ALA A 1 206 ? -10.405 -1.352  -7.933  1.00 87.28 206 A 1 
ATOM 1581 C CB  . ALA A 1 206 ? -11.526 -1.602  -10.559 1.00 87.10 206 A 1 
ATOM 1582 N N   . ILE A 1 207 ? -9.112  -3.177  -8.107  1.00 86.63 207 A 1 
ATOM 1583 C CA  . ILE A 1 207 ? -8.699  -3.180  -6.699  1.00 87.43 207 A 1 
ATOM 1584 C C   . ILE A 1 207 ? -7.634  -2.096  -6.503  1.00 90.11 207 A 1 
ATOM 1585 O O   . ILE A 1 207 ? -6.559  -2.229  -7.088  1.00 90.22 207 A 1 
ATOM 1586 C CB  . ILE A 1 207 ? -8.198  -4.578  -6.264  1.00 85.19 207 A 1 
ATOM 1587 C CG1 . ILE A 1 207 ? -9.390  -5.560  -6.273  1.00 80.76 207 A 1 
ATOM 1588 C CG2 . ILE A 1 207 ? -7.512  -4.527  -4.881  1.00 78.93 207 A 1 
ATOM 1589 C CD1 . ILE A 1 207 ? -9.099  -6.983  -5.786  1.00 73.95 207 A 1 
ATOM 1590 N N   . PRO A 1 208 ? -7.881  -1.066  -5.666  1.00 91.95 208 A 1 
ATOM 1591 C CA  . PRO A 1 208 ? -6.868  -0.073  -5.338  1.00 92.61 208 A 1 
ATOM 1592 C C   . PRO A 1 208 ? -5.726  -0.711  -4.549  1.00 93.63 208 A 1 
ATOM 1593 O O   . PRO A 1 208 ? -5.962  -1.381  -3.534  1.00 93.09 208 A 1 
ATOM 1594 C CB  . PRO A 1 208 ? -7.572  1.023   -4.534  1.00 91.19 208 A 1 
ATOM 1595 C CG  . PRO A 1 208 ? -9.054  0.793   -4.838  1.00 88.21 208 A 1 
ATOM 1596 C CD  . PRO A 1 208 ? -9.145  -0.707  -5.056  1.00 90.54 208 A 1 
ATOM 1597 N N   . ILE A 1 209 ? -4.487  -0.503  -5.007  1.00 95.64 209 A 1 
ATOM 1598 C CA  . ILE A 1 209 ? -3.282  -1.072  -4.401  1.00 96.19 209 A 1 
ATOM 1599 C C   . ILE A 1 209 ? -2.331  0.059   -4.013  1.00 96.65 209 A 1 
ATOM 1600 O O   . ILE A 1 209 ? -2.002  0.905   -4.835  1.00 96.31 209 A 1 
ATOM 1601 C CB  . ILE A 1 209 ? -2.604  -2.102  -5.338  1.00 95.48 209 A 1 
ATOM 1602 C CG1 . ILE A 1 209 ? -3.582  -3.251  -5.680  1.00 94.17 209 A 1 
ATOM 1603 C CG2 . ILE A 1 209 ? -1.320  -2.658  -4.689  1.00 94.56 209 A 1 
ATOM 1604 C CD1 . ILE A 1 209 ? -3.018  -4.338  -6.603  1.00 92.13 209 A 1 
ATOM 1605 N N   . VAL A 1 210 ? -1.842  0.039   -2.779  1.00 96.86 210 A 1 
ATOM 1606 C CA  . VAL A 1 210 ? -0.663  0.801   -2.353  1.00 97.07 210 A 1 
ATOM 1607 C C   . VAL A 1 210 ? 0.441   -0.197  -2.054  1.00 96.83 210 A 1 
ATOM 1608 O O   . VAL A 1 210 ? 0.354   -0.962  -1.093  1.00 95.94 210 A 1 
ATOM 1609 C CB  . VAL A 1 210 ? -0.953  1.701   -1.139  1.00 96.99 210 A 1 
ATOM 1610 C CG1 . VAL A 1 210 ? 0.313   2.443   -0.693  1.00 96.05 210 A 1 
ATOM 1611 C CG2 . VAL A 1 210 ? -2.021  2.747   -1.464  1.00 95.91 210 A 1 
ATOM 1612 N N   . MET A 1 211 ? 1.480   -0.207  -2.876  1.00 97.23 211 A 1 
ATOM 1613 C CA  . MET A 1 211 ? 2.616   -1.108  -2.728  1.00 96.92 211 A 1 
ATOM 1614 C C   . MET A 1 211 ? 3.874   -0.331  -2.374  1.00 97.22 211 A 1 
ATOM 1615 O O   . MET A 1 211 ? 4.236   0.613   -3.060  1.00 96.59 211 A 1 
ATOM 1616 C CB  . MET A 1 211 ? 2.791   -1.921  -4.014  1.00 95.32 211 A 1 
ATOM 1617 C CG  . MET A 1 211 ? 3.941   -2.926  -3.885  1.00 91.46 211 A 1 
ATOM 1618 S SD  . MET A 1 211 ? 4.173   -3.976  -5.328  1.00 87.51 211 A 1 
ATOM 1619 C CE  . MET A 1 211 ? 4.830   -2.770  -6.514  1.00 76.54 211 A 1 
ATOM 1620 N N   . VAL A 1 212 ? 4.582   -0.751  -1.337  1.00 96.73 212 A 1 
ATOM 1621 C CA  . VAL A 1 212 ? 5.932   -0.274  -1.031  1.00 96.41 212 A 1 
ATOM 1622 C C   . VAL A 1 212 ? 6.952   -1.151  -1.744  1.00 95.61 212 A 1 
ATOM 1623 O O   . VAL A 1 212 ? 6.900   -2.376  -1.634  1.00 94.21 212 A 1 
ATOM 1624 C CB  . VAL A 1 212 ? 6.185   -0.249  0.480   1.00 95.65 212 A 1 
ATOM 1625 C CG1 . VAL A 1 212 ? 7.603   0.210   0.806   1.00 93.32 212 A 1 
ATOM 1626 C CG2 . VAL A 1 212 ? 5.206   0.698   1.177   1.00 93.91 212 A 1 
ATOM 1627 N N   . SER A 1 213 ? 7.899   -0.527  -2.438  1.00 94.56 213 A 1 
ATOM 1628 C CA  . SER A 1 213 ? 9.035   -1.200  -3.061  1.00 93.41 213 A 1 
ATOM 1629 C C   . SER A 1 213 ? 10.276  -0.308  -3.016  1.00 92.55 213 A 1 
ATOM 1630 O O   . SER A 1 213 ? 10.182  0.916   -2.968  1.00 90.40 213 A 1 
ATOM 1631 C CB  . SER A 1 213 ? 8.688   -1.586  -4.503  1.00 91.85 213 A 1 
ATOM 1632 O OG  . SER A 1 213 ? 9.727   -2.378  -5.049  1.00 85.50 213 A 1 
ATOM 1633 N N   . HIS A 1 214 ? 11.454  -0.927  -3.037  1.00 91.12 214 A 1 
ATOM 1634 C CA  . HIS A 1 214 ? 12.713  -0.227  -3.300  1.00 89.64 214 A 1 
ATOM 1635 C C   . HIS A 1 214 ? 13.120  -0.304  -4.781  1.00 89.20 214 A 1 
ATOM 1636 O O   . HIS A 1 214 ? 14.053  0.374   -5.193  1.00 85.41 214 A 1 
ATOM 1637 C CB  . HIS A 1 214 ? 13.798  -0.776  -2.359  1.00 87.21 214 A 1 
ATOM 1638 C CG  . HIS A 1 214 ? 14.034  -2.257  -2.529  1.00 83.47 214 A 1 
ATOM 1639 N ND1 . HIS A 1 214 ? 13.419  -3.263  -1.823  1.00 73.10 214 A 1 
ATOM 1640 C CD2 . HIS A 1 214 ? 14.883  -2.847  -3.421  1.00 72.95 214 A 1 
ATOM 1641 C CE1 . HIS A 1 214 ? 13.886  -4.435  -2.283  1.00 71.26 214 A 1 
ATOM 1642 N NE2 . HIS A 1 214 ? 14.780  -4.234  -3.258  1.00 71.51 214 A 1 
ATOM 1643 N N   . ASP A 1 215 ? 12.407  -1.099  -5.601  1.00 88.33 215 A 1 
ATOM 1644 C CA  . ASP A 1 215 ? 12.689  -1.273  -7.024  1.00 87.79 215 A 1 
ATOM 1645 C C   . ASP A 1 215 ? 11.906  -0.261  -7.883  1.00 88.53 215 A 1 
ATOM 1646 O O   . ASP A 1 215 ? 10.689  -0.349  -8.064  1.00 87.50 215 A 1 
ATOM 1647 C CB  . ASP A 1 215 ? 12.438  -2.732  -7.431  1.00 85.44 215 A 1 
ATOM 1648 C CG  . ASP A 1 215 ? 12.972  -3.041  -8.836  1.00 81.60 215 A 1 
ATOM 1649 O OD1 . ASP A 1 215 ? 13.165  -2.088  -9.629  1.00 78.44 215 A 1 
ATOM 1650 O OD2 . ASP A 1 215 ? 13.221  -4.228  -9.114  1.00 76.60 215 A 1 
ATOM 1651 N N   . MET A 1 216 ? 12.631  0.716   -8.429  1.00 88.41 216 A 1 
ATOM 1652 C CA  . MET A 1 216 ? 12.075  1.749   -9.309  1.00 88.48 216 A 1 
ATOM 1653 C C   . MET A 1 216 ? 11.651  1.204   -10.682 1.00 89.15 216 A 1 
ATOM 1654 O O   . MET A 1 216 ? 10.768  1.782   -11.312 1.00 87.14 216 A 1 
ATOM 1655 C CB  . MET A 1 216 ? 13.097  2.874   -9.499  1.00 85.97 216 A 1 
ATOM 1656 C CG  . MET A 1 216 ? 13.460  3.598   -8.199  1.00 79.30 216 A 1 
ATOM 1657 S SD  . MET A 1 216 ? 14.608  4.973   -8.456  1.00 73.37 216 A 1 
ATOM 1658 C CE  . MET A 1 216 ? 14.843  5.522   -6.747  1.00 64.60 216 A 1 
ATOM 1659 N N   . LYS A 1 217 ? 12.252  0.097   -11.169 1.00 89.07 217 A 1 
ATOM 1660 C CA  . LYS A 1 217 ? 11.857  -0.524  -12.447 1.00 88.40 217 A 1 
ATOM 1661 C C   . LYS A 1 217 ? 10.482  -1.148  -12.337 1.00 89.72 217 A 1 
ATOM 1662 O O   . LYS A 1 217 ? 9.646   -0.934  -13.209 1.00 88.68 217 A 1 
ATOM 1663 C CB  . LYS A 1 217 ? 12.856  -1.604  -12.887 1.00 86.12 217 A 1 
ATOM 1664 C CG  . LYS A 1 217 ? 14.218  -1.022  -13.236 1.00 77.49 217 A 1 
ATOM 1665 C CD  . LYS A 1 217 ? 15.198  -2.136  -13.603 1.00 72.05 217 A 1 
ATOM 1666 C CE  . LYS A 1 217 ? 16.529  -1.461  -13.910 1.00 63.83 217 A 1 
ATOM 1667 N NZ  . LYS A 1 217 ? 17.641  -2.423  -14.039 1.00 55.33 217 A 1 
ATOM 1668 N N   . VAL A 1 218 ? 10.248  -1.863  -11.248 1.00 86.96 218 A 1 
ATOM 1669 C CA  . VAL A 1 218 ? 8.938   -2.429  -10.927 1.00 86.50 218 A 1 
ATOM 1670 C C   . VAL A 1 218 ? 7.888   -1.330  -10.820 1.00 88.31 218 A 1 
ATOM 1671 O O   . VAL A 1 218 ? 6.826   -1.441  -11.424 1.00 87.69 218 A 1 
ATOM 1672 C CB  . VAL A 1 218 ? 9.024   -3.230  -9.622  1.00 84.32 218 A 1 
ATOM 1673 C CG1 . VAL A 1 218 ? 7.637   -3.611  -9.096  1.00 78.43 218 A 1 
ATOM 1674 C CG2 . VAL A 1 218 ? 9.844   -4.500  -9.847  1.00 78.53 218 A 1 
ATOM 1675 N N   . ALA A 1 219 ? 8.203   -0.236  -10.116 1.00 88.04 219 A 1 
ATOM 1676 C CA  . ALA A 1 219 ? 7.290   0.893   -10.011 1.00 88.03 219 A 1 
ATOM 1677 C C   . ALA A 1 219 ? 6.910   1.452   -11.390 1.00 89.90 219 A 1 
ATOM 1678 O O   . ALA A 1 219 ? 5.730   1.635   -11.669 1.00 89.59 219 A 1 
ATOM 1679 C CB  . ALA A 1 219 ? 7.930   1.963   -9.123  1.00 87.00 219 A 1 
ATOM 1680 N N   . ALA A 1 220 ? 7.892   1.665   -12.274 1.00 89.21 220 A 1 
ATOM 1681 C CA  . ALA A 1 220 ? 7.645   2.192   -13.613 1.00 89.26 220 A 1 
ATOM 1682 C C   . ALA A 1 220 ? 6.920   1.205   -14.548 1.00 90.24 220 A 1 
ATOM 1683 O O   . ALA A 1 220 ? 6.237   1.645   -15.466 1.00 88.50 220 A 1 
ATOM 1684 C CB  . ALA A 1 220 ? 8.984   2.631   -14.205 1.00 87.64 220 A 1 
ATOM 1685 N N   . ALA A 1 221 ? 7.075   -0.103  -14.342 1.00 92.79 221 A 1 
ATOM 1686 C CA  . ALA A 1 221 ? 6.486   -1.121  -15.207 1.00 92.34 221 A 1 
ATOM 1687 C C   . ALA A 1 221 ? 5.031   -1.461  -14.855 1.00 92.76 221 A 1 
ATOM 1688 O O   . ALA A 1 221 ? 4.236   -1.712  -15.754 1.00 91.39 221 A 1 
ATOM 1689 C CB  . ALA A 1 221 ? 7.374   -2.371  -15.145 1.00 91.01 221 A 1 
ATOM 1690 N N   . TYR A 1 222 ? 4.688   -1.485  -13.567 1.00 93.37 222 A 1 
ATOM 1691 C CA  . TYR A 1 222 ? 3.416   -2.052  -13.103 1.00 92.87 222 A 1 
ATOM 1692 C C   . TYR A 1 222 ? 2.465   -1.034  -12.470 1.00 93.19 222 A 1 
ATOM 1693 O O   . TYR A 1 222 ? 1.251   -1.239  -12.485 1.00 91.89 222 A 1 
ATOM 1694 C CB  . TYR A 1 222 ? 3.709   -3.193  -12.125 1.00 92.08 222 A 1 
ATOM 1695 C CG  . TYR A 1 222 ? 4.475   -4.357  -12.728 1.00 90.99 222 A 1 
ATOM 1696 C CD1 . TYR A 1 222 ? 3.809   -5.283  -13.554 1.00 87.73 222 A 1 
ATOM 1697 C CD2 . TYR A 1 222 ? 5.848   -4.522  -12.467 1.00 88.27 222 A 1 
ATOM 1698 C CE1 . TYR A 1 222 ? 4.511   -6.368  -14.111 1.00 86.11 222 A 1 
ATOM 1699 C CE2 . TYR A 1 222 ? 6.557   -5.604  -13.024 1.00 86.14 222 A 1 
ATOM 1700 C CZ  . TYR A 1 222 ? 5.887   -6.532  -13.846 1.00 86.73 222 A 1 
ATOM 1701 O OH  . TYR A 1 222 ? 6.570   -7.583  -14.378 1.00 84.19 222 A 1 
ATOM 1702 N N   . ALA A 1 223 ? 2.981   0.057   -11.887 1.00 94.07 223 A 1 
ATOM 1703 C CA  . ALA A 1 223 ? 2.144   1.045   -11.219 1.00 94.42 223 A 1 
ATOM 1704 C C   . ALA A 1 223 ? 1.573   2.070   -12.210 1.00 94.59 223 A 1 
ATOM 1705 O O   . ALA A 1 223 ? 2.194   2.382   -13.219 1.00 93.43 223 A 1 
ATOM 1706 C CB  . ALA A 1 223 ? 2.947   1.709   -10.097 1.00 93.79 223 A 1 
ATOM 1707 N N   . ASN A 1 224 ? 0.420   2.659   -11.890 1.00 95.59 224 A 1 
ATOM 1708 C CA  . ASN A 1 224 ? -0.109  3.824   -12.610 1.00 94.83 224 A 1 
ATOM 1709 C C   . ASN A 1 224 ? 0.167   5.150   -11.873 1.00 95.36 224 A 1 
ATOM 1710 O O   . ASN A 1 224 ? 0.017   6.226   -12.447 1.00 94.39 224 A 1 
ATOM 1711 C CB  . ASN A 1 224 ? -1.598  3.593   -12.948 1.00 92.97 224 A 1 
ATOM 1712 C CG  . ASN A 1 224 ? -2.535  3.586   -11.752 1.00 92.32 224 A 1 
ATOM 1713 O OD1 . ASN A 1 224 ? -2.174  3.878   -10.629 1.00 87.79 224 A 1 
ATOM 1714 N ND2 . ASN A 1 224 ? -3.787  3.259   -11.954 1.00 87.39 224 A 1 
ATOM 1715 N N   . ARG A 1 225 ? 0.611   5.071   -10.614 1.00 96.14 225 A 1 
ATOM 1716 C CA  . ARG A 1 225 ? 1.044   6.198   -9.784  1.00 96.46 225 A 1 
ATOM 1717 C C   . ARG A 1 225 ? 2.334   5.853   -9.044  1.00 97.19 225 A 1 
ATOM 1718 O O   . ARG A 1 225 ? 2.495   4.749   -8.530  1.00 96.64 225 A 1 
ATOM 1719 C CB  . ARG A 1 225 ? -0.048  6.564   -8.766  1.00 95.48 225 A 1 
ATOM 1720 C CG  . ARG A 1 225 ? -1.374  7.047   -9.367  1.00 89.99 225 A 1 
ATOM 1721 C CD  . ARG A 1 225 ? -1.246  8.390   -10.087 1.00 86.98 225 A 1 
ATOM 1722 N NE  . ARG A 1 225 ? -2.576  8.869   -10.488 1.00 80.01 225 A 1 
ATOM 1723 C CZ  . ARG A 1 225 ? -2.860  10.031  -11.041 1.00 73.56 225 A 1 
ATOM 1724 N NH1 . ARG A 1 225 ? -1.936  10.902  -11.343 1.00 65.25 225 A 1 
ATOM 1725 N NH2 . ARG A 1 225 ? -4.103  10.332  -11.299 1.00 64.31 225 A 1 
ATOM 1726 N N   . ILE A 1 226 ? 3.236   6.826   -8.947  1.00 97.12 226 A 1 
ATOM 1727 C CA  . ILE A 1 226 ? 4.476   6.726   -8.176  1.00 97.25 226 A 1 
ATOM 1728 C C   . ILE A 1 226 ? 4.487   7.808   -7.107  1.00 97.41 226 A 1 
ATOM 1729 O O   . ILE A 1 226 ? 4.269   8.981   -7.404  1.00 96.93 226 A 1 
ATOM 1730 C CB  . ILE A 1 226 ? 5.713   6.779   -9.099  1.00 96.58 226 A 1 
ATOM 1731 C CG1 . ILE A 1 226 ? 5.730   5.522   -9.994  1.00 94.26 226 A 1 
ATOM 1732 C CG2 . ILE A 1 226 ? 7.007   6.894   -8.275  1.00 94.79 226 A 1 
ATOM 1733 C CD1 . ILE A 1 226 ? 6.905   5.451   -10.971 1.00 87.44 226 A 1 
ATOM 1734 N N   . LEU A 1 227 ? 4.800   7.420   -5.873  1.00 97.45 227 A 1 
ATOM 1735 C CA  . LEU A 1 227 ? 5.154   8.313   -4.777  1.00 97.56 227 A 1 
ATOM 1736 C C   . LEU A 1 227 ? 6.606   8.039   -4.383  1.00 97.35 227 A 1 
ATOM 1737 O O   . LEU A 1 227 ? 6.902   7.011   -3.777  1.00 96.94 227 A 1 
ATOM 1738 C CB  . LEU A 1 227 ? 4.161   8.104   -3.617  1.00 97.78 227 A 1 
ATOM 1739 C CG  . LEU A 1 227 ? 4.474   8.940   -2.361  1.00 97.66 227 A 1 
ATOM 1740 C CD1 . LEU A 1 227 ? 4.355   10.437  -2.608  1.00 96.69 227 A 1 
ATOM 1741 C CD2 . LEU A 1 227 ? 3.501   8.570   -1.242  1.00 96.74 227 A 1 
ATOM 1742 N N   . HIS A 1 228 ? 7.516   8.956   -4.722  1.00 97.05 228 A 1 
ATOM 1743 C CA  . HIS A 1 228 ? 8.919   8.859   -4.329  1.00 96.77 228 A 1 
ATOM 1744 C C   . HIS A 1 228 ? 9.170   9.644   -3.044  1.00 96.88 228 A 1 
ATOM 1745 O O   . HIS A 1 228 ? 8.870   10.835  -2.967  1.00 96.42 228 A 1 
ATOM 1746 C CB  . HIS A 1 228 ? 9.821   9.311   -5.483  1.00 95.88 228 A 1 
ATOM 1747 C CG  . HIS A 1 228 ? 11.301  9.217   -5.199  1.00 94.87 228 A 1 
ATOM 1748 N ND1 . HIS A 1 228 ? 12.273  10.019  -5.772  1.00 86.68 228 A 1 
ATOM 1749 C CD2 . HIS A 1 228 ? 11.948  8.347   -4.364  1.00 86.49 228 A 1 
ATOM 1750 C CE1 . HIS A 1 228 ? 13.462  9.635   -5.286  1.00 87.85 228 A 1 
ATOM 1751 N NE2 . HIS A 1 228 ? 13.311  8.622   -4.423  1.00 88.47 228 A 1 
ATOM 1752 N N   . VAL A 1 229 ? 9.734   8.973   -2.039  1.00 96.95 229 A 1 
ATOM 1753 C CA  . VAL A 1 229 ? 9.982   9.544   -0.711  1.00 97.02 229 A 1 
ATOM 1754 C C   . VAL A 1 229 ? 11.423  9.340   -0.248  1.00 96.53 229 A 1 
ATOM 1755 O O   . VAL A 1 229 ? 12.024  8.290   -0.452  1.00 95.71 229 A 1 
ATOM 1756 C CB  . VAL A 1 229 ? 8.979   9.027   0.340   1.00 96.93 229 A 1 
ATOM 1757 C CG1 . VAL A 1 229 ? 7.532   9.365   -0.048  1.00 95.76 229 A 1 
ATOM 1758 C CG2 . VAL A 1 229 ? 9.062   7.518   0.598   1.00 95.22 229 A 1 
ATOM 1759 N N   . PHE A 1 230 ? 11.955  10.368  0.438   1.00 96.73 230 A 1 
ATOM 1760 C CA  . PHE A 1 230 ? 13.217  10.318  1.168   1.00 96.49 230 A 1 
ATOM 1761 C C   . PHE A 1 230 ? 13.152  11.304  2.334   1.00 96.81 230 A 1 
ATOM 1762 O O   . PHE A 1 230 ? 13.468  12.481  2.189   1.00 95.45 230 A 1 
ATOM 1763 C CB  . PHE A 1 230 ? 14.381  10.617  0.220   1.00 95.26 230 A 1 
ATOM 1764 C CG  . PHE A 1 230 ? 15.730  10.409  0.874   1.00 93.80 230 A 1 
ATOM 1765 C CD1 . PHE A 1 230 ? 16.479  11.505  1.341   1.00 89.36 230 A 1 
ATOM 1766 C CD2 . PHE A 1 230 ? 16.233  9.107   1.029   1.00 88.15 230 A 1 
ATOM 1767 C CE1 . PHE A 1 230 ? 17.726  11.298  1.954   1.00 85.42 230 A 1 
ATOM 1768 C CE2 . PHE A 1 230 ? 17.479  8.900   1.645   1.00 85.10 230 A 1 
ATOM 1769 C CZ  . PHE A 1 230 ? 18.226  9.995   2.104   1.00 84.26 230 A 1 
ATOM 1770 N N   . HIS A 1 231 ? 12.625  10.851  3.485   1.00 97.57 231 A 1 
ATOM 1771 C CA  . HIS A 1 231 ? 12.219  11.660  4.654   1.00 98.02 231 A 1 
ATOM 1772 C C   . HIS A 1 231 ? 11.190  12.775  4.372   1.00 98.21 231 A 1 
ATOM 1773 O O   . HIS A 1 231 ? 10.611  13.353  5.293   1.00 97.43 231 A 1 
ATOM 1774 C CB  . HIS A 1 231 ? 13.455  12.208  5.377   1.00 97.67 231 A 1 
ATOM 1775 C CG  . HIS A 1 231 ? 14.420  11.130  5.797   1.00 96.72 231 A 1 
ATOM 1776 N ND1 . HIS A 1 231 ? 14.166  10.140  6.718   1.00 84.43 231 A 1 
ATOM 1777 C CD2 . HIS A 1 231 ? 15.689  10.959  5.340   1.00 85.71 231 A 1 
ATOM 1778 C CE1 . HIS A 1 231 ? 15.271  9.386   6.816   1.00 88.09 231 A 1 
ATOM 1779 N NE2 . HIS A 1 231 ? 16.225  9.849   5.995   1.00 89.76 231 A 1 
ATOM 1780 N N   . LYS A 1 232 ? 10.944  13.073  3.100   1.00 97.97 232 A 1 
ATOM 1781 C CA  . LYS A 1 232 ? 9.924   13.961  2.549   1.00 97.77 232 A 1 
ATOM 1782 C C   . LYS A 1 232 ? 9.453   13.408  1.211   1.00 97.76 232 A 1 
ATOM 1783 O O   . LYS A 1 232 ? 10.138  12.576  0.609   1.00 96.72 232 A 1 
ATOM 1784 C CB  . LYS A 1 232 ? 10.466  15.399  2.427   1.00 96.61 232 A 1 
ATOM 1785 C CG  . LYS A 1 232 ? 11.648  15.526  1.445   1.00 93.16 232 A 1 
ATOM 1786 C CD  . LYS A 1 232 ? 12.134  16.977  1.339   1.00 91.45 232 A 1 
ATOM 1787 C CE  . LYS A 1 232 ? 13.277  17.056  0.322   1.00 81.77 232 A 1 
ATOM 1788 N NZ  . LYS A 1 232 ? 13.757  18.448  0.123   1.00 73.74 232 A 1 
ATOM 1789 N N   . GLN A 1 233 ? 8.308   13.901  0.744   1.00 97.72 233 A 1 
ATOM 1790 C CA  . GLN A 1 233 ? 7.871   13.639  -0.623  1.00 97.59 233 A 1 
ATOM 1791 C C   . GLN A 1 233 ? 8.827   14.326  -1.611  1.00 97.15 233 A 1 
ATOM 1792 O O   . GLN A 1 233 ? 9.067   15.530  -1.518  1.00 96.01 233 A 1 
ATOM 1793 C CB  . GLN A 1 233 ? 6.429   14.122  -0.780  1.00 97.11 233 A 1 
ATOM 1794 C CG  . GLN A 1 233 ? 5.865   13.904  -2.190  1.00 96.65 233 A 1 
ATOM 1795 C CD  . GLN A 1 233 ? 4.358   14.136  -2.205  1.00 96.99 233 A 1 
ATOM 1796 O OE1 . GLN A 1 233 ? 3.642   13.665  -1.335  1.00 93.38 233 A 1 
ATOM 1797 N NE2 . GLN A 1 233 ? 3.828   14.853  -3.159  1.00 92.99 233 A 1 
ATOM 1798 N N   . LEU A 1 234 ? 9.380   13.557  -2.545  1.00 96.88 234 A 1 
ATOM 1799 C CA  . LEU A 1 234 ? 10.204  14.057  -3.648  1.00 96.09 234 A 1 
ATOM 1800 C C   . LEU A 1 234 ? 9.413   14.144  -4.951  1.00 95.94 234 A 1 
ATOM 1801 O O   . LEU A 1 234 ? 9.650   15.046  -5.748  1.00 94.73 234 A 1 
ATOM 1802 C CB  . LEU A 1 234 ? 11.434  13.154  -3.828  1.00 95.41 234 A 1 
ATOM 1803 C CG  . LEU A 1 234 ? 12.391  13.086  -2.625  1.00 94.08 234 A 1 
ATOM 1804 C CD1 . LEU A 1 234 ? 13.611  12.250  -3.006  1.00 91.42 234 A 1 
ATOM 1805 C CD2 . LEU A 1 234 ? 12.882  14.466  -2.183  1.00 90.95 234 A 1 
ATOM 1806 N N   . PHE A 1 235 ? 8.472   13.227  -5.156  1.00 96.00 235 A 1 
ATOM 1807 C CA  . PHE A 1 235 ? 7.644   13.174  -6.355  1.00 95.86 235 A 1 
ATOM 1808 C C   . PHE A 1 235 ? 6.314   12.468  -6.069  1.00 96.39 235 A 1 
ATOM 1809 O O   . PHE A 1 235 ? 6.268   11.513  -5.292  1.00 96.26 235 A 1 
ATOM 1810 C CB  . PHE A 1 235 ? 8.427   12.444  -7.460  1.00 95.43 235 A 1 
ATOM 1811 C CG  . PHE A 1 235 ? 7.641   12.230  -8.734  1.00 95.42 235 A 1 
ATOM 1812 C CD1 . PHE A 1 235 ? 6.921   11.036  -8.924  1.00 94.55 235 A 1 
ATOM 1813 C CD2 . PHE A 1 235 ? 7.600   13.235  -9.717  1.00 94.96 235 A 1 
ATOM 1814 C CE1 . PHE A 1 235 ? 6.161   10.849  -10.088 1.00 94.59 235 A 1 
ATOM 1815 C CE2 . PHE A 1 235 ? 6.844   13.046  -10.885 1.00 94.56 235 A 1 
ATOM 1816 C CZ  . PHE A 1 235 ? 6.123   11.852  -11.069 1.00 94.64 235 A 1 
ATOM 1817 N N   . PHE A 1 236 ? 5.257   12.915  -6.748  1.00 96.23 236 A 1 
ATOM 1818 C CA  . PHE A 1 236 ? 3.999   12.186  -6.878  1.00 96.63 236 A 1 
ATOM 1819 C C   . PHE A 1 236 ? 3.431   12.410  -8.280  1.00 96.65 236 A 1 
ATOM 1820 O O   . PHE A 1 236 ? 3.338   13.553  -8.729  1.00 96.01 236 A 1 
ATOM 1821 C CB  . PHE A 1 236 ? 3.006   12.633  -5.801  1.00 96.56 236 A 1 
ATOM 1822 C CG  . PHE A 1 236 ? 1.635   11.996  -5.928  1.00 96.79 236 A 1 
ATOM 1823 C CD1 . PHE A 1 236 ? 0.508   12.791  -6.216  1.00 95.51 236 A 1 
ATOM 1824 C CD2 . PHE A 1 236 ? 1.486   10.607  -5.780  1.00 95.72 236 A 1 
ATOM 1825 C CE1 . PHE A 1 236 ? -0.760  12.202  -6.336  1.00 95.66 236 A 1 
ATOM 1826 C CE2 . PHE A 1 236 ? 0.217   10.014  -5.908  1.00 95.48 236 A 1 
ATOM 1827 C CZ  . PHE A 1 236 ? -0.909  10.813  -6.181  1.00 96.02 236 A 1 
ATOM 1828 N N   . GLY A 1 237 ? 3.083   11.346  -8.990  1.00 96.12 237 A 1 
ATOM 1829 C CA  . GLY A 1 237 ? 2.561   11.440  -10.350 1.00 95.76 237 A 1 
ATOM 1830 C C   . GLY A 1 237 ? 2.620   10.124  -11.118 1.00 96.14 237 A 1 
ATOM 1831 O O   . GLY A 1 237 ? 2.741   9.052   -10.523 1.00 95.77 237 A 1 
ATOM 1832 N N   . SER A 1 238 ? 2.514   10.210  -12.450 1.00 96.09 238 A 1 
ATOM 1833 C CA  . SER A 1 238 ? 2.563   9.029   -13.314 1.00 96.08 238 A 1 
ATOM 1834 C C   . SER A 1 238 ? 3.995   8.482   -13.471 1.00 95.85 238 A 1 
ATOM 1835 O O   . SER A 1 238 ? 4.965   9.229   -13.293 1.00 95.76 238 A 1 
ATOM 1836 C CB  . SER A 1 238 ? 1.914   9.326   -14.674 1.00 95.80 238 A 1 
ATOM 1837 O OG  . SER A 1 238 ? 2.815   9.891   -15.605 1.00 93.95 238 A 1 
ATOM 1838 N N   . PRO A 1 239 ? 4.154   7.194   -13.827 1.00 95.75 239 A 1 
ATOM 1839 C CA  . PRO A 1 239 ? 5.455   6.603   -14.132 1.00 95.41 239 A 1 
ATOM 1840 C C   . PRO A 1 239 ? 6.210   7.344   -15.238 1.00 95.34 239 A 1 
ATOM 1841 O O   . PRO A 1 239 ? 7.414   7.568   -15.115 1.00 94.84 239 A 1 
ATOM 1842 C CB  . PRO A 1 239 ? 5.155   5.161   -14.545 1.00 94.54 239 A 1 
ATOM 1843 C CG  . PRO A 1 239 ? 3.844   4.859   -13.834 1.00 92.58 239 A 1 
ATOM 1844 C CD  . PRO A 1 239 ? 3.113   6.188   -13.895 1.00 94.74 239 A 1 
ATOM 1845 N N   . GLU A 1 240 ? 5.524   7.801   -16.283 1.00 95.01 240 A 1 
ATOM 1846 C CA  . GLU A 1 240 ? 6.131   8.543   -17.390 1.00 94.47 240 A 1 
ATOM 1847 C C   . GLU A 1 240 ? 6.739   9.856   -16.890 1.00 94.45 240 A 1 
ATOM 1848 O O   . GLU A 1 240 ? 7.886   10.171  -17.195 1.00 93.80 240 A 1 
ATOM 1849 C CB  . GLU A 1 240 ? 5.112   8.862   -18.504 1.00 93.95 240 A 1 
ATOM 1850 C CG  . GLU A 1 240 ? 4.363   7.647   -19.084 1.00 84.76 240 A 1 
ATOM 1851 C CD  . GLU A 1 240 ? 3.291   7.081   -18.138 1.00 78.38 240 A 1 
ATOM 1852 O OE1 . GLU A 1 240 ? 2.933   5.901   -18.308 1.00 69.63 240 A 1 
ATOM 1853 O OE2 . GLU A 1 240 ? 2.876   7.822   -17.205 1.00 68.26 240 A 1 
ATOM 1854 N N   . ALA A 1 241 ? 6.002   10.605  -16.073 1.00 95.36 241 A 1 
ATOM 1855 C CA  . ALA A 1 241 ? 6.506   11.832  -15.468 1.00 95.11 241 A 1 
ATOM 1856 C C   . ALA A 1 241 ? 7.685   11.553  -14.517 1.00 94.93 241 A 1 
ATOM 1857 O O   . ALA A 1 241 ? 8.652   12.313  -14.494 1.00 94.12 241 A 1 
ATOM 1858 C CB  . ALA A 1 241 ? 5.344   12.539  -14.766 1.00 95.14 241 A 1 
ATOM 1859 N N   . PHE A 1 242 ? 7.653   10.441  -13.776 1.00 95.37 242 A 1 
ATOM 1860 C CA  . PHE A 1 242 ? 8.738   10.038  -12.881 1.00 94.75 242 A 1 
ATOM 1861 C C   . PHE A 1 242 ? 10.050  9.771   -13.629 1.00 94.53 242 A 1 
ATOM 1862 O O   . PHE A 1 242 ? 11.098  10.259  -13.208 1.00 93.83 242 A 1 
ATOM 1863 C CB  . PHE A 1 242 ? 8.320   8.807   -12.062 1.00 94.22 242 A 1 
ATOM 1864 C CG  . PHE A 1 242 ? 9.418   8.323   -11.136 1.00 93.88 242 A 1 
ATOM 1865 C CD1 . PHE A 1 242 ? 10.107  7.126   -11.412 1.00 91.94 242 A 1 
ATOM 1866 C CD2 . PHE A 1 242 ? 9.801   9.110   -10.037 1.00 92.26 242 A 1 
ATOM 1867 C CE1 . PHE A 1 242 ? 11.179  6.727   -10.595 1.00 91.80 242 A 1 
ATOM 1868 C CE2 . PHE A 1 242 ? 10.874  8.717   -9.223  1.00 91.73 242 A 1 
ATOM 1869 C CZ  . PHE A 1 242 ? 11.566  7.526   -9.504  1.00 91.87 242 A 1 
ATOM 1870 N N   . ILE A 1 243 ? 10.000  9.069   -14.773 1.00 93.51 243 A 1 
ATOM 1871 C CA  . ILE A 1 243 ? 11.180  8.763   -15.603 1.00 92.58 243 A 1 
ATOM 1872 C C   . ILE A 1 243 ? 11.898  10.047  -16.053 1.00 92.13 243 A 1 
ATOM 1873 O O   . ILE A 1 243 ? 13.124  10.067  -16.209 1.00 90.68 243 A 1 
ATOM 1874 C CB  . ILE A 1 243 ? 10.750  7.885   -16.804 1.00 91.28 243 A 1 
ATOM 1875 C CG1 . ILE A 1 243 ? 10.327  6.479   -16.315 1.00 86.99 243 A 1 
ATOM 1876 C CG2 . ILE A 1 243 ? 11.875  7.742   -17.850 1.00 86.73 243 A 1 
ATOM 1877 C CD1 . ILE A 1 243 ? 9.539   5.666   -17.351 1.00 80.60 243 A 1 
ATOM 1878 N N   . HIS A 1 244 ? 11.167  11.154  -16.222 1.00 92.56 244 A 1 
ATOM 1879 C CA  . HIS A 1 244 ? 11.733  12.446  -16.610 1.00 92.01 244 A 1 
ATOM 1880 C C   . HIS A 1 244 ? 12.312  13.275  -15.454 1.00 91.79 244 A 1 
ATOM 1881 O O   . HIS A 1 244 ? 13.005  14.265  -15.731 1.00 89.65 244 A 1 
ATOM 1882 C CB  . HIS A 1 244 ? 10.691  13.232  -17.411 1.00 91.58 244 A 1 
ATOM 1883 C CG  . HIS A 1 244 ? 10.400  12.597  -18.748 1.00 90.19 244 A 1 
ATOM 1884 N ND1 . HIS A 1 244 ? 11.317  12.360  -19.749 1.00 79.14 244 A 1 
ATOM 1885 C CD2 . HIS A 1 244 ? 9.192   12.140  -19.191 1.00 79.81 244 A 1 
ATOM 1886 C CE1 . HIS A 1 244 ? 10.674  11.773  -20.768 1.00 81.17 244 A 1 
ATOM 1887 N NE2 . HIS A 1 244 ? 9.376   11.628  -20.473 1.00 82.74 244 A 1 
ATOM 1888 N N   . THR A 1 245 ? 12.089  12.890  -14.201 1.00 91.90 245 A 1 
ATOM 1889 C CA  . THR A 1 245 ? 12.728  13.528  -13.036 1.00 90.86 245 A 1 
ATOM 1890 C C   . THR A 1 245 ? 14.239  13.268  -13.018 1.00 90.96 245 A 1 
ATOM 1891 O O   . THR A 1 245 ? 14.724  12.328  -13.648 1.00 89.91 245 A 1 
ATOM 1892 C CB  . THR A 1 245 ? 12.121  13.077  -11.700 1.00 90.53 245 A 1 
ATOM 1893 O OG1 . THR A 1 245 ? 12.396  11.716  -11.448 1.00 86.72 245 A 1 
ATOM 1894 C CG2 . THR A 1 245 ? 10.613  13.297  -11.611 1.00 86.01 245 A 1 
ATOM 1895 N N   . ASP A 1 246 ? 15.005  14.059  -12.264 1.00 89.48 246 A 1 
ATOM 1896 C CA  . ASP A 1 246 ? 16.459  13.867  -12.161 1.00 88.48 246 A 1 
ATOM 1897 C C   . ASP A 1 246 ? 16.812  12.496  -11.576 1.00 88.27 246 A 1 
ATOM 1898 O O   . ASP A 1 246 ? 17.655  11.780  -12.125 1.00 85.98 246 A 1 
ATOM 1899 C CB  . ASP A 1 246 ? 17.076  15.004  -11.336 1.00 87.45 246 A 1 
ATOM 1900 C CG  . ASP A 1 246 ? 16.936  16.365  -12.030 1.00 81.21 246 A 1 
ATOM 1901 O OD1 . ASP A 1 246 ? 16.899  16.382  -13.286 1.00 75.69 246 A 1 
ATOM 1902 O OD2 . ASP A 1 246 ? 16.831  17.364  -11.294 1.00 75.99 246 A 1 
ATOM 1903 N N   . THR A 1 247 ? 16.088  12.076  -10.539 1.00 86.22 247 A 1 
ATOM 1904 C CA  . THR A 1 247 ? 16.245  10.746  -9.937  1.00 84.71 247 A 1 
ATOM 1905 C C   . THR A 1 247 ? 15.873  9.634   -10.918 1.00 85.70 247 A 1 
ATOM 1906 O O   . THR A 1 247 ? 16.625  8.669   -11.069 1.00 83.81 247 A 1 
ATOM 1907 C CB  . THR A 1 247 ? 15.383  10.610  -8.676  1.00 82.00 247 A 1 
ATOM 1908 O OG1 . THR A 1 247 ? 15.596  11.693  -7.803  1.00 75.21 247 A 1 
ATOM 1909 C CG2 . THR A 1 247 ? 15.719  9.336   -7.904  1.00 72.72 247 A 1 
ATOM 1910 N N   . GLY A 1 248 ? 14.751  9.773   -11.626 1.00 85.74 248 A 1 
ATOM 1911 C CA  . GLY A 1 248 ? 14.323  8.813   -12.644 1.00 85.51 248 A 1 
ATOM 1912 C C   . GLY A 1 248 ? 15.364  8.678   -13.755 1.00 86.67 248 A 1 
ATOM 1913 O O   . GLY A 1 248 ? 15.852  7.580   -14.024 1.00 85.71 248 A 1 
ATOM 1914 N N   . LYS A 1 249 ? 15.819  9.800   -14.334 1.00 86.62 249 A 1 
ATOM 1915 C CA  . LYS A 1 249 ? 16.862  9.817   -15.373 1.00 84.66 249 A 1 
ATOM 1916 C C   . LYS A 1 249 ? 18.153  9.154   -14.905 1.00 82.99 249 A 1 
ATOM 1917 O O   . LYS A 1 249 ? 18.731  8.376   -15.659 1.00 79.62 249 A 1 
ATOM 1918 C CB  . LYS A 1 249 ? 17.166  11.262  -15.789 1.00 84.01 249 A 1 
ATOM 1919 C CG  . LYS A 1 249 ? 16.067  11.873  -16.660 1.00 80.98 249 A 1 
ATOM 1920 C CD  . LYS A 1 249 ? 16.320  13.379  -16.806 1.00 78.91 249 A 1 
ATOM 1921 C CE  . LYS A 1 249 ? 15.199  14.032  -17.608 1.00 74.82 249 A 1 
ATOM 1922 N NZ  . LYS A 1 249 ? 15.096  15.479  -17.296 1.00 66.31 249 A 1 
ATOM 1923 N N   . GLN A 1 250 ? 18.615  9.455   -13.696 1.00 85.25 250 A 1 
ATOM 1924 C CA  . GLN A 1 250 ? 19.828  8.858   -13.141 1.00 81.98 250 A 1 
ATOM 1925 C C   . GLN A 1 250 ? 19.688  7.339   -13.010 1.00 81.34 250 A 1 
ATOM 1926 O O   . GLN A 1 250 ? 20.566  6.597   -13.456 1.00 77.71 250 A 1 
ATOM 1927 C CB  . GLN A 1 250 ? 20.144  9.521   -11.795 1.00 79.50 250 A 1 
ATOM 1928 C CG  . GLN A 1 250 ? 21.475  9.034   -11.204 1.00 71.19 250 A 1 
ATOM 1929 C CD  . GLN A 1 250 ? 21.829  9.730   -9.892  1.00 66.44 250 A 1 
ATOM 1930 O OE1 . GLN A 1 250 ? 21.122  10.577  -9.381  1.00 61.54 250 A 1 
ATOM 1931 N NE2 . GLN A 1 250 ? 22.949  9.400   -9.291  1.00 57.76 250 A 1 
ATOM 1932 N N   . PHE A 1 251 ? 18.575  6.874   -12.468 1.00 79.21 251 A 1 
ATOM 1933 C CA  . PHE A 1 251 ? 18.335  5.450   -12.251 1.00 75.45 251 A 1 
ATOM 1934 C C   . PHE A 1 251 ? 18.199  4.660   -13.563 1.00 75.28 251 A 1 
ATOM 1935 O O   . PHE A 1 251 ? 18.845  3.621   -13.745 1.00 71.90 251 A 1 
ATOM 1936 C CB  . PHE A 1 251 ? 17.088  5.294   -11.378 1.00 72.26 251 A 1 
ATOM 1937 C CG  . PHE A 1 251 ? 16.834  3.855   -10.996 1.00 65.82 251 A 1 
ATOM 1938 C CD1 . PHE A 1 251 ? 15.996  3.049   -11.788 1.00 61.09 251 A 1 
ATOM 1939 C CD2 . PHE A 1 251 ? 17.473  3.309   -9.866  1.00 60.15 251 A 1 
ATOM 1940 C CE1 . PHE A 1 251 ? 15.790  1.702   -11.441 1.00 55.09 251 A 1 
ATOM 1941 C CE2 . PHE A 1 251 ? 17.266  1.964   -9.519  1.00 55.33 251 A 1 
ATOM 1942 C CZ  . PHE A 1 251 ? 16.419  1.160   -10.307 1.00 54.88 251 A 1 
ATOM 1943 N N   . PHE A 1 252 ? 17.393  5.158   -14.509 1.00 77.92 252 A 1 
ATOM 1944 C CA  . PHE A 1 252 ? 17.160  4.455   -15.776 1.00 77.25 252 A 1 
ATOM 1945 C C   . PHE A 1 252 ? 18.372  4.527   -16.714 1.00 75.66 252 A 1 
ATOM 1946 O O   . PHE A 1 252 ? 18.734  3.504   -17.294 1.00 70.99 252 A 1 
ATOM 1947 C CB  . PHE A 1 252 ? 15.846  4.938   -16.411 1.00 76.94 252 A 1 
ATOM 1948 C CG  . PHE A 1 252 ? 14.612  4.425   -15.674 1.00 76.82 252 A 1 
ATOM 1949 C CD1 . PHE A 1 252 ? 14.248  3.070   -15.769 1.00 73.91 252 A 1 
ATOM 1950 C CD2 . PHE A 1 252 ? 13.854  5.285   -14.859 1.00 74.69 252 A 1 
ATOM 1951 C CE1 . PHE A 1 252 ? 13.154  2.574   -15.034 1.00 71.36 252 A 1 
ATOM 1952 C CE2 . PHE A 1 252 ? 12.761  4.791   -14.121 1.00 73.29 252 A 1 
ATOM 1953 C CZ  . PHE A 1 252 ? 12.417  3.434   -14.203 1.00 74.73 252 A 1 
ATOM 1954 N N   . LYS A 1 253 ? 19.117  5.654   -16.784 1.00 75.99 253 A 1 
ATOM 1955 C CA  . LYS A 1 253 ? 20.380  5.733   -17.545 1.00 72.86 253 A 1 
ATOM 1956 C C   . LYS A 1 253 ? 21.457  4.801   -16.989 1.00 69.53 253 A 1 
ATOM 1957 O O   . LYS A 1 253 ? 22.134  4.125   -17.762 1.00 63.98 253 A 1 
ATOM 1958 C CB  . LYS A 1 253 ? 20.923  7.167   -17.570 1.00 69.15 253 A 1 
ATOM 1959 C CG  . LYS A 1 253 ? 20.140  8.093   -18.504 1.00 63.43 253 A 1 
ATOM 1960 C CD  . LYS A 1 253 ? 20.761  9.496   -18.479 1.00 60.01 253 A 1 
ATOM 1961 C CE  . LYS A 1 253 ? 20.022  10.429  -19.440 1.00 53.98 253 A 1 
ATOM 1962 N NZ  . LYS A 1 253 ? 20.653  11.768  -19.484 1.00 46.94 253 A 1 
ATOM 1963 N N   . ALA A 1 254 ? 21.617  4.735   -15.673 1.00 69.39 254 A 1 
ATOM 1964 C CA  . ALA A 1 254 ? 22.573  3.815   -15.052 1.00 65.64 254 A 1 
ATOM 1965 C C   . ALA A 1 254 ? 22.232  2.351   -15.373 1.00 63.70 254 A 1 
ATOM 1966 O O   . ALA A 1 254 ? 23.115  1.539   -15.648 1.00 59.06 254 A 1 
ATOM 1967 C CB  . ALA A 1 254 ? 22.591  4.074   -13.541 1.00 61.79 254 A 1 
ATOM 1968 N N   . SER A 1 255 ? 20.943  2.036   -15.426 1.00 65.22 255 A 1 
ATOM 1969 C CA  . SER A 1 255 ? 20.460  0.705   -15.800 1.00 62.82 255 A 1 
ATOM 1970 C C   . SER A 1 255 ? 20.705  0.343   -17.269 1.00 60.79 255 A 1 
ATOM 1971 O O   . SER A 1 255 ? 20.978  -0.821  -17.566 1.00 57.52 255 A 1 
ATOM 1972 C CB  . SER A 1 255 ? 18.965  0.606   -15.508 1.00 59.09 255 A 1 
ATOM 1973 O OG  . SER A 1 255 ? 18.733  0.614   -14.114 1.00 54.27 255 A 1 
ATOM 1974 N N   . GLU A 1 256 ? 20.620  1.313   -18.189 1.00 60.92 256 A 1 
ATOM 1975 C CA  . GLU A 1 256 ? 20.952  1.112   -19.606 1.00 62.05 256 A 1 
ATOM 1976 C C   . GLU A 1 256 ? 22.467  0.992   -19.833 1.00 59.10 256 A 1 
ATOM 1977 O O   . GLU A 1 256 ? 22.909  0.140   -20.609 1.00 54.76 256 A 1 
ATOM 1978 C CB  . GLU A 1 256 ? 20.398  2.267   -20.445 1.00 59.69 256 A 1 
ATOM 1979 C CG  . GLU A 1 256 ? 18.869  2.214   -20.588 1.00 54.66 256 A 1 
ATOM 1980 C CD  . GLU A 1 256 ? 18.328  3.322   -21.509 1.00 50.43 256 A 1 
ATOM 1981 O OE1 . GLU A 1 256 ? 17.142  3.216   -21.876 1.00 47.07 256 A 1 
ATOM 1982 O OE2 . GLU A 1 256 ? 19.112  4.238   -21.863 1.00 50.47 256 A 1 
ATOM 1983 N N   . GLY A 1 257 ? 23.272  1.798   -19.133 1.00 59.00 257 A 1 
ATOM 1984 C CA  . GLY A 1 257 ? 24.737  1.726   -19.177 1.00 59.87 257 A 1 
ATOM 1985 C C   . GLY A 1 257 ? 25.277  0.377   -18.698 1.00 58.38 257 A 1 
ATOM 1986 O O   . GLY A 1 257 ? 26.140  -0.207  -19.354 1.00 53.89 257 A 1 
ATOM 1987 N N   . ALA A 1 258 ? 24.712  -0.174  -17.631 1.00 51.06 258 A 1 
ATOM 1988 C CA  . ALA A 1 258 ? 25.077  -1.497  -17.118 1.00 52.35 258 A 1 
ATOM 1989 C C   . ALA A 1 258 ? 24.763  -2.631  -18.116 1.00 51.62 258 A 1 
ATOM 1990 O O   . ALA A 1 258 ? 25.548  -3.569  -18.250 1.00 49.04 258 A 1 
ATOM 1991 C CB  . ALA A 1 258 ? 24.366  -1.710  -15.775 1.00 50.76 258 A 1 
ATOM 1992 N N   . LYS A 1 259 ? 23.665  -2.523  -18.881 1.00 46.59 259 A 1 
ATOM 1993 C CA  . LYS A 1 259 ? 23.336  -3.488  -19.948 1.00 50.20 259 A 1 
ATOM 1994 C C   . LYS A 1 259 ? 24.292  -3.396  -21.143 1.00 47.44 259 A 1 
ATOM 1995 O O   . LYS A 1 259 ? 24.604  -4.421  -21.743 1.00 45.42 259 A 1 
ATOM 1996 C CB  . LYS A 1 259 ? 21.882  -3.308  -20.415 1.00 48.86 259 A 1 
ATOM 1997 C CG  . LYS A 1 259 ? 20.856  -3.878  -19.420 1.00 44.33 259 A 1 
ATOM 1998 C CD  . LYS A 1 259 ? 19.436  -3.765  -20.005 1.00 40.72 259 A 1 
ATOM 1999 C CE  . LYS A 1 259 ? 18.396  -4.406  -19.078 1.00 37.26 259 A 1 
ATOM 2000 N NZ  . LYS A 1 259 ? 17.042  -4.422  -19.705 1.00 33.00 259 A 1 
ATOM 2001 N N   . ARG A 1 260 ? 24.778  -2.190  -21.491 1.00 42.01 260 A 1 
ATOM 2002 C CA  . ARG A 1 260 ? 25.750  -2.000  -22.584 1.00 43.88 260 A 1 
ATOM 2003 C C   . ARG A 1 260 ? 27.167  -2.443  -22.195 1.00 40.50 260 A 1 
ATOM 2004 O O   . ARG A 1 260 ? 27.856  -3.018  -23.030 1.00 37.21 260 A 1 
ATOM 2005 C CB  . ARG A 1 260 ? 25.724  -0.544  -23.074 1.00 42.24 260 A 1 
ATOM 2006 C CG  . ARG A 1 260 ? 24.453  -0.234  -23.881 1.00 39.77 260 A 1 
ATOM 2007 C CD  . ARG A 1 260 ? 24.482  1.211   -24.394 1.00 36.73 260 A 1 
ATOM 2008 N NE  . ARG A 1 260 ? 23.288  1.529   -25.205 1.00 32.89 260 A 1 
ATOM 2009 C CZ  . ARG A 1 260 ? 23.004  2.701   -25.757 1.00 29.82 260 A 1 
ATOM 2010 N NH1 . ARG A 1 260 ? 23.791  3.732   -25.640 1.00 28.32 260 A 1 
ATOM 2011 N NH2 . ARG A 1 260 ? 21.902  2.856   -26.439 1.00 29.90 260 A 1 
ATOM 2012 N N   . GLY A 1 261 ? 27.580  -2.236  -20.942 1.00 41.15 261 A 1 
ATOM 2013 C CA  . GLY A 1 261 ? 28.885  -2.689  -20.439 1.00 43.47 261 A 1 
ATOM 2014 C C   . GLY A 1 261 ? 29.025  -4.212  -20.349 1.00 42.43 261 A 1 
ATOM 2015 O O   . GLY A 1 261 ? 30.099  -4.741  -20.622 1.00 39.18 261 A 1 
ATOM 2016 N N   . GLY A 1 262 ? 27.942  -4.927  -20.061 1.00 35.34 262 A 1 
ATOM 2017 C CA  . GLY A 1 262 ? 27.936  -6.395  -20.008 1.00 37.98 262 A 1 
ATOM 2018 C C   . GLY A 1 262 ? 28.075  -7.095  -21.368 1.00 37.46 262 A 1 
ATOM 2019 O O   . GLY A 1 262 ? 28.477  -8.253  -21.414 1.00 34.96 262 A 1 
ATOM 2020 N N   . ASN A 1 263 ? 27.791  -6.397  -22.480 1.00 29.67 263 A 1 
ATOM 2021 C CA  . ASN A 1 263 ? 27.937  -6.944  -23.838 1.00 35.49 263 A 1 
ATOM 2022 C C   . ASN A 1 263 ? 29.325  -6.692  -24.462 1.00 34.11 263 A 1 
ATOM 2023 O O   . ASN A 1 263 ? 29.592  -7.191  -25.552 1.00 32.12 263 A 1 
ATOM 2024 C CB  . ASN A 1 263 ? 26.799  -6.409  -24.736 1.00 34.59 263 A 1 
ATOM 2025 C CG  . ASN A 1 263 ? 25.515  -7.219  -24.661 1.00 29.89 263 A 1 
ATOM 2026 O OD1 . ASN A 1 263 ? 25.352  -8.171  -23.922 1.00 27.72 263 A 1 
ATOM 2027 N ND2 . ASN A 1 263 ? 24.530  -6.868  -25.458 1.00 26.83 263 A 1 
ATOM 2028 N N   . LEU A 1 264 ? 30.200  -5.919  -23.808 1.00 29.92 264 A 1 
ATOM 2029 C CA  . LEU A 1 264 ? 31.540  -5.592  -24.316 1.00 33.71 264 A 1 
ATOM 2030 C C   . LEU A 1 264 ? 32.655  -6.490  -23.746 1.00 31.86 264 A 1 
ATOM 2031 O O   . LEU A 1 264 ? 33.774  -6.435  -24.243 1.00 29.69 264 A 1 
ATOM 2032 C CB  . LEU A 1 264 ? 31.808  -4.089  -24.087 1.00 32.88 264 A 1 
ATOM 2033 C CG  . LEU A 1 264 ? 31.130  -3.192  -25.142 1.00 31.04 264 A 1 
ATOM 2034 C CD1 . LEU A 1 264 ? 30.947  -1.772  -24.608 1.00 27.54 264 A 1 
ATOM 2035 C CD2 . LEU A 1 264 ? 31.966  -3.115  -26.423 1.00 31.96 264 A 1 
ATOM 2036 N N   . SER A 1 265 ? 32.368  -7.337  -22.758 1.00 30.80 265 A 1 
ATOM 2037 C CA  . SER A 1 265 ? 33.336  -8.271  -22.166 1.00 34.10 265 A 1 
ATOM 2038 C C   . SER A 1 265 ? 33.251  -9.701  -22.723 1.00 32.67 265 A 1 
ATOM 2039 O O   . SER A 1 265 ? 33.800  -10.624 -22.130 1.00 31.28 265 A 1 
ATOM 2040 C CB  . SER A 1 265 ? 33.222  -8.244  -20.638 1.00 33.37 265 A 1 
ATOM 2041 O OG  . SER A 1 265 ? 31.910  -8.576  -20.229 1.00 29.88 265 A 1 
ATOM 2042 N N   . GLY A 1 266 ? 32.546  -9.894  -23.848 1.00 27.62 266 A 1 
ATOM 2043 C CA  . GLY A 1 266 ? 32.290  -11.215 -24.443 1.00 32.09 266 A 1 
ATOM 2044 C C   . GLY A 1 266 ? 33.079  -11.551 -25.713 1.00 30.75 266 A 1 
ATOM 2045 O O   . GLY A 1 266 ? 32.825  -12.605 -26.284 1.00 28.56 266 A 1 
ATOM 2046 N N   . ASN A 1 267 ? 34.002  -10.686 -26.161 1.00 25.22 267 A 1 
ATOM 2047 C CA  . ASN A 1 267 ? 34.877  -10.961 -27.310 1.00 31.12 267 A 1 
ATOM 2048 C C   . ASN A 1 267 ? 36.312  -10.510 -26.994 1.00 28.76 267 A 1 
ATOM 2049 O O   . ASN A 1 267 ? 36.706  -9.395  -27.341 1.00 26.98 267 A 1 
ATOM 2050 C CB  . ASN A 1 267 ? 34.331  -10.281 -28.587 1.00 30.56 267 A 1 
ATOM 2051 C CG  . ASN A 1 267 ? 33.320  -11.092 -29.377 1.00 27.46 267 A 1 
ATOM 2052 O OD1 . ASN A 1 267 ? 33.045  -12.252 -29.156 1.00 24.91 267 A 1 
ATOM 2053 N ND2 . ASN A 1 267 ? 32.739  -10.495 -30.395 1.00 25.16 267 A 1 
ATOM 2054 N N   . ALA A 1 268 ? 37.066  -11.368 -26.329 1.00 25.10 268 A 1 
ATOM 2055 C CA  . ALA A 1 268 ? 38.527  -11.354 -26.344 1.00 31.06 268 A 1 
ATOM 2056 C C   . ALA A 1 268 ? 39.014  -12.799 -26.169 1.00 29.69 268 A 1 
ATOM 2057 O O   . ALA A 1 268 ? 38.926  -13.334 -25.067 1.00 28.11 268 A 1 
ATOM 2058 C CB  . ALA A 1 268 ? 39.063  -10.403 -25.263 1.00 30.28 268 A 1 
ATOM 2059 N N   . ASP A 1 269 ? 39.434  -13.339 -27.309 1.00 21.83 269 A 1 
ATOM 2060 C CA  . ASP A 1 269 ? 40.318  -14.499 -27.558 1.00 23.82 269 A 1 
ATOM 2061 C C   . ASP A 1 269 ? 39.933  -15.894 -27.031 1.00 21.89 269 A 1 
ATOM 2062 O O   . ASP A 1 269 ? 39.982  -16.147 -25.812 1.00 18.26 269 A 1 
ATOM 2063 C CB  . ASP A 1 269 ? 41.773  -14.078 -27.301 1.00 24.14 269 A 1 
ATOM 2064 C CG  . ASP A 1 269 ? 42.211  -12.860 -28.146 1.00 21.67 269 A 1 
ATOM 2065 O OD1 . ASP A 1 269 ? 41.613  -12.607 -29.226 1.00 20.90 269 A 1 
ATOM 2066 O OD2 . ASP A 1 269 ? 43.148  -12.153 -27.707 1.00 22.71 269 A 1 
ATOM 2067 O OXT . ASP A 1 269 ? 39.586  -16.717 -27.914 1.00 23.04 269 A 1 
#
