# 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_if14180
#
_entry.id if14180
#
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 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n TYR 2   
1 n ARG 3   
1 n THR 4   
1 n TRP 5   
1 n ALA 6   
1 n ARG 7   
1 n PHE 8   
1 n ALA 9   
1 n GLY 10  
1 n LEU 11  
1 n SER 12  
1 n ALA 13  
1 n ARG 14  
1 n GLN 15  
1 n ALA 16  
1 n LYS 17  
1 n THR 18  
1 n ASN 19  
1 n ARG 20  
1 n GLU 21  
1 n MET 22  
1 n ASP 23  
1 n LEU 24  
1 n LYS 25  
1 n ILE 26  
1 n LEU 27  
1 n VAL 28  
1 n PRO 29  
1 n VAL 30  
1 n LYS 31  
1 n ARG 32  
1 n VAL 33  
1 n VAL 34  
1 n ASP 35  
1 n TYR 36  
1 n ASN 37  
1 n VAL 38  
1 n LYS 39  
1 n VAL 40  
1 n ARG 41  
1 n VAL 42  
1 n LYS 43  
1 n SER 44  
1 n ASP 45  
1 n ASN 46  
1 n THR 47  
1 n GLY 48  
1 n VAL 49  
1 n ASP 50  
1 n ILE 51  
1 n ALA 52  
1 n ASN 53  
1 n VAL 54  
1 n LYS 55  
1 n MET 56  
1 n SER 57  
1 n MET 58  
1 n ASN 59  
1 n PRO 60  
1 n PHE 61  
1 n ASP 62  
1 n GLU 63  
1 n ILE 64  
1 n ALA 65  
1 n VAL 66  
1 n GLU 67  
1 n GLU 68  
1 n ALA 69  
1 n VAL 70  
1 n ARG 71  
1 n LEU 72  
1 n LYS 73  
1 n GLU 74  
1 n ALA 75  
1 n GLY 76  
1 n VAL 77  
1 n ALA 78  
1 n THR 79  
1 n GLU 80  
1 n VAL 81  
1 n ILE 82  
1 n ALA 83  
1 n VAL 84  
1 n SER 85  
1 n CYS 86  
1 n GLY 87  
1 n VAL 88  
1 n THR 89  
1 n GLN 90  
1 n CYS 91  
1 n GLN 92  
1 n GLU 93  
1 n THR 94  
1 n LEU 95  
1 n ARG 96  
1 n THR 97  
1 n ALA 98  
1 n LEU 99  
1 n ALA 100 
1 n ILE 101 
1 n GLY 102 
1 n ALA 103 
1 n ASP 104 
1 n ARG 105 
1 n ALA 106 
1 n VAL 107 
1 n LEU 108 
1 n VAL 109 
1 n GLU 110 
1 n THR 111 
1 n SER 112 
1 n GLU 113 
1 n ASP 114 
1 n LEU 115 
1 n GLN 116 
1 n PRO 117 
1 n LEU 118 
1 n ALA 119 
1 n VAL 120 
1 n ALA 121 
1 n LYS 122 
1 n LEU 123 
1 n LEU 124 
1 n LYS 125 
1 n ALA 126 
1 n LEU 127 
1 n VAL 128 
1 n ASP 129 
1 n GLN 130 
1 n GLU 131 
1 n LYS 132 
1 n PRO 133 
1 n ASP 134 
1 n LEU 135 
1 n ILE 136 
1 n ILE 137 
1 n LEU 138 
1 n GLY 139 
1 n LYS 140 
1 n GLN 141 
1 n ALA 142 
1 n ILE 143 
1 n ASP 144 
1 n ASP 145 
1 n ASP 146 
1 n SER 147 
1 n ASN 148 
1 n GLN 149 
1 n THR 150 
1 n GLY 151 
1 n GLN 152 
1 n MET 153 
1 n LEU 154 
1 n ALA 155 
1 n ALA 156 
1 n LEU 157 
1 n ALA 158 
1 n GLY 159 
1 n LEU 160 
1 n PRO 161 
1 n GLN 162 
1 n ALA 163 
1 n THR 164 
1 n PHE 165 
1 n ALA 166 
1 n SER 167 
1 n LYS 168 
1 n VAL 169 
1 n VAL 170 
1 n VAL 171 
1 n ALA 172 
1 n ASP 173 
1 n GLY 174 
1 n LYS 175 
1 n ALA 176 
1 n THR 177 
1 n VAL 178 
1 n SER 179 
1 n ARG 180 
1 n GLU 181 
1 n VAL 182 
1 n ASP 183 
1 n GLY 184 
1 n GLY 185 
1 n ALA 186 
1 n GLU 187 
1 n THR 188 
1 n LEU 189 
1 n SER 190 
1 n LEU 191 
1 n LYS 192 
1 n LEU 193 
1 n PRO 194 
1 n ALA 195 
1 n VAL 196 
1 n VAL 197 
1 n THR 198 
1 n THR 199 
1 n ASP 200 
1 n LEU 201 
1 n ARG 202 
1 n LEU 203 
1 n ASN 204 
1 n GLU 205 
1 n PRO 206 
1 n ARG 207 
1 n TYR 208 
1 n VAL 209 
1 n THR 210 
1 n LEU 211 
1 n PRO 212 
1 n ASN 213 
1 n ILE 214 
1 n MET 215 
1 n LYS 216 
1 n ALA 217 
1 n LYS 218 
1 n LYS 219 
1 n LYS 220 
1 n PRO 221 
1 n LEU 222 
1 n THR 223 
1 n THR 224 
1 n VAL 225 
1 n LYS 226 
1 n PRO 227 
1 n ALA 228 
1 n ASP 229 
1 n LEU 230 
1 n GLY 231 
1 n VAL 232 
1 n ASP 233 
1 n VAL 234 
1 n THR 235 
1 n PRO 236 
1 n ARG 237 
1 n LEU 238 
1 n LYS 239 
1 n THR 240 
1 n LEU 241 
1 n LYS 242 
1 n VAL 243 
1 n VAL 244 
1 n GLU 245 
1 n PRO 246 
1 n PRO 247 
1 n LYS 248 
1 n ARG 249 
1 n SER 250 
1 n ALA 251 
1 n GLY 252 
1 n ILE 253 
1 n THR 254 
1 n VAL 255 
1 n PRO 256 
1 n ASP 257 
1 n VAL 258 
1 n LYS 259 
1 n THR 260 
1 n LEU 261 
1 n VAL 262 
1 n GLU 263 
1 n LYS 264 
1 n LEU 265 
1 n LYS 266 
1 n ASN 267 
1 n GLU 268 
1 n ALA 269 
1 n LYS 270 
1 n VAL 271 
1 n ILE 272 
#
_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 23:11:47)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.71
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n TYR . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n TRP . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n CYS . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n CYS . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ILE . 272 A 272 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -28.435 15.201  59.129  1.00 21.09 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -29.118 14.037  58.540  1.00 28.56 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -28.585 13.857  57.112  1.00 29.96 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -29.196 14.277  56.154  1.00 28.66 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -30.647 14.231  58.646  1.00 27.38 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -31.413 12.918  58.777  1.00 24.51 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -33.205 13.153  58.976  1.00 23.19 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -33.372 13.481  60.747  1.00 19.06 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? -27.333 13.354  57.012  1.00 29.11 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? -26.637 13.021  55.766  1.00 31.95 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? -26.864 11.533  55.498  1.00 31.89 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? -26.435 10.735  56.319  1.00 29.36 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? -25.132 13.269  55.946  1.00 30.38 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? -24.621 14.644  55.555  1.00 28.36 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? -24.057 14.825  54.273  1.00 25.71 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? -24.653 15.716  56.464  1.00 25.33 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? -23.525 16.076  53.905  1.00 24.09 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? -24.127 16.970  56.094  1.00 23.17 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? -23.558 17.146  54.815  1.00 25.85 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? -23.044 18.349  54.464  1.00 26.05 2   A 1 
ATOM 21   N N   . ARG A 1 3   ? -27.530 11.162  54.383  1.00 26.05 3   A 1 
ATOM 22   C CA  . ARG A 1 3   ? -27.433 9.840   53.719  1.00 32.10 3   A 1 
ATOM 23   C C   . ARG A 1 3   ? -28.562 9.697   52.686  1.00 31.96 3   A 1 
ATOM 24   O O   . ARG A 1 3   ? -29.605 9.155   53.014  1.00 30.69 3   A 1 
ATOM 25   C CB  . ARG A 1 3   ? -27.510 8.652   54.718  1.00 31.58 3   A 1 
ATOM 26   C CG  . ARG A 1 3   ? -26.128 8.079   55.093  1.00 28.07 3   A 1 
ATOM 27   C CD  . ARG A 1 3   ? -26.258 7.078   56.251  1.00 26.00 3   A 1 
ATOM 28   N NE  . ARG A 1 3   ? -24.932 6.564   56.669  1.00 24.17 3   A 1 
ATOM 29   C CZ  . ARG A 1 3   ? -24.684 5.411   57.269  1.00 22.63 3   A 1 
ATOM 30   N NH1 . ARG A 1 3   ? -25.626 4.557   57.540  1.00 20.79 3   A 1 
ATOM 31   N NH2 . ARG A 1 3   ? -23.467 5.089   57.614  1.00 21.91 3   A 1 
ATOM 32   N N   . THR A 1 4   ? -28.330 10.136  51.442  1.00 28.78 4   A 1 
ATOM 33   C CA  . THR A 1 4   ? -29.081 9.601   50.266  1.00 36.66 4   A 1 
ATOM 34   C C   . THR A 1 4   ? -28.497 10.040  48.906  1.00 36.77 4   A 1 
ATOM 35   O O   . THR A 1 4   ? -29.217 10.198  47.939  1.00 33.89 4   A 1 
ATOM 36   C CB  . THR A 1 4   ? -30.621 9.854   50.289  1.00 34.42 4   A 1 
ATOM 37   O OG1 . THR A 1 4   ? -31.032 10.683  51.345  1.00 30.81 4   A 1 
ATOM 38   C CG2 . THR A 1 4   ? -31.397 8.537   50.428  1.00 32.36 4   A 1 
ATOM 39   N N   . TRP A 1 5   ? -27.163 10.180  48.783  1.00 40.04 5   A 1 
ATOM 40   C CA  . TRP A 1 5   ? -26.532 10.557  47.497  1.00 39.80 5   A 1 
ATOM 41   C C   . TRP A 1 5   ? -25.606 9.489   46.886  1.00 37.66 5   A 1 
ATOM 42   O O   . TRP A 1 5   ? -24.899 9.746   45.925  1.00 35.67 5   A 1 
ATOM 43   C CB  . TRP A 1 5   ? -25.889 11.953  47.605  1.00 38.47 5   A 1 
ATOM 44   C CG  . TRP A 1 5   ? -26.768 13.058  47.094  1.00 37.59 5   A 1 
ATOM 45   C CD1 . TRP A 1 5   ? -27.922 13.493  47.656  1.00 33.09 5   A 1 
ATOM 46   C CD2 . TRP A 1 5   ? -26.595 13.867  45.887  1.00 37.83 5   A 1 
ATOM 47   N NE1 . TRP A 1 5   ? -28.477 14.495  46.878  1.00 35.18 5   A 1 
ATOM 48   C CE2 . TRP A 1 5   ? -27.695 14.773  45.781  1.00 36.05 5   A 1 
ATOM 49   C CE3 . TRP A 1 5   ? -25.609 13.929  44.877  1.00 40.06 5   A 1 
ATOM 50   C CZ2 . TRP A 1 5   ? -27.813 15.690  44.724  1.00 39.80 5   A 1 
ATOM 51   C CZ3 . TRP A 1 5   ? -25.717 14.853  43.812  1.00 36.28 5   A 1 
ATOM 52   C CH2 . TRP A 1 5   ? -26.814 15.731  43.734  1.00 36.69 5   A 1 
ATOM 53   N N   . ALA A 1 6   ? -25.627 8.243   47.381  1.00 34.01 6   A 1 
ATOM 54   C CA  . ALA A 1 6   ? -24.672 7.194   46.982  1.00 37.23 6   A 1 
ATOM 55   C C   . ALA A 1 6   ? -25.249 6.089   46.064  1.00 37.58 6   A 1 
ATOM 56   O O   . ALA A 1 6   ? -24.691 4.998   46.013  1.00 36.00 6   A 1 
ATOM 57   C CB  . ALA A 1 6   ? -23.995 6.652   48.245  1.00 35.96 6   A 1 
ATOM 58   N N   . ARG A 1 7   ? -26.358 6.328   45.343  1.00 32.55 7   A 1 
ATOM 59   C CA  . ARG A 1 7   ? -26.989 5.283   44.499  1.00 37.75 7   A 1 
ATOM 60   C C   . ARG A 1 7   ? -27.041 5.557   42.988  1.00 36.43 7   A 1 
ATOM 61   O O   . ARG A 1 7   ? -27.510 4.688   42.264  1.00 35.22 7   A 1 
ATOM 62   C CB  . ARG A 1 7   ? -28.334 4.830   45.106  1.00 36.84 7   A 1 
ATOM 63   C CG  . ARG A 1 7   ? -28.236 3.371   45.589  1.00 33.02 7   A 1 
ATOM 64   C CD  . ARG A 1 7   ? -29.570 2.880   46.174  1.00 31.69 7   A 1 
ATOM 65   N NE  . ARG A 1 7   ? -29.464 1.496   46.679  1.00 29.59 7   A 1 
ATOM 66   C CZ  . ARG A 1 7   ? -30.458 0.747   47.133  1.00 28.35 7   A 1 
ATOM 67   N NH1 . ARG A 1 7   ? -31.683 1.176   47.175  1.00 26.76 7   A 1 
ATOM 68   N NH2 . ARG A 1 7   ? -30.231 -0.466  47.563  1.00 28.08 7   A 1 
ATOM 69   N N   . PHE A 1 8   ? -26.504 6.683   42.502  1.00 34.69 8   A 1 
ATOM 70   C CA  . PHE A 1 8   ? -26.472 6.992   41.059  1.00 37.72 8   A 1 
ATOM 71   C C   . PHE A 1 8   ? -25.082 6.911   40.397  1.00 37.03 8   A 1 
ATOM 72   O O   . PHE A 1 8   ? -24.988 6.956   39.176  1.00 35.03 8   A 1 
ATOM 73   C CB  . PHE A 1 8   ? -27.203 8.315   40.793  1.00 35.01 8   A 1 
ATOM 74   C CG  . PHE A 1 8   ? -28.666 8.096   40.448  1.00 33.33 8   A 1 
ATOM 75   C CD1 . PHE A 1 8   ? -29.025 7.825   39.114  1.00 30.30 8   A 1 
ATOM 76   C CD2 . PHE A 1 8   ? -29.655 8.127   41.447  1.00 32.39 8   A 1 
ATOM 77   C CE1 . PHE A 1 8   ? -30.371 7.589   38.778  1.00 31.32 8   A 1 
ATOM 78   C CE2 . PHE A 1 8   ? -31.002 7.888   41.111  1.00 30.10 8   A 1 
ATOM 79   C CZ  . PHE A 1 8   ? -31.359 7.622   39.777  1.00 32.86 8   A 1 
ATOM 80   N N   . ALA A 1 9   ? -23.997 6.694   41.150  1.00 33.31 9   A 1 
ATOM 81   C CA  . ALA A 1 9   ? -22.635 6.592   40.602  1.00 37.26 9   A 1 
ATOM 82   C C   . ALA A 1 9   ? -22.241 5.178   40.115  1.00 38.19 9   A 1 
ATOM 83   O O   . ALA A 1 9   ? -21.179 4.999   39.531  1.00 36.12 9   A 1 
ATOM 84   C CB  . ALA A 1 9   ? -21.666 7.144   41.654  1.00 35.46 9   A 1 
ATOM 85   N N   . GLY A 1 10  ? -23.072 4.158   40.343  1.00 35.64 10  A 1 
ATOM 86   C CA  . GLY A 1 10  ? -22.732 2.757   40.055  1.00 40.30 10  A 1 
ATOM 87   C C   . GLY A 1 10  ? -23.047 2.252   38.643  1.00 41.75 10  A 1 
ATOM 88   O O   . GLY A 1 10  ? -22.578 1.178   38.272  1.00 39.65 10  A 1 
ATOM 89   N N   . LEU A 1 11  ? -23.818 3.001   37.838  1.00 33.81 11  A 1 
ATOM 90   C CA  . LEU A 1 11  ? -24.192 2.590   36.475  1.00 36.75 11  A 1 
ATOM 91   C C   . LEU A 1 11  ? -23.251 3.142   35.390  1.00 36.60 11  A 1 
ATOM 92   O O   . LEU A 1 11  ? -23.077 2.502   34.359  1.00 34.94 11  A 1 
ATOM 93   C CB  . LEU A 1 11  ? -25.676 2.929   36.222  1.00 34.93 11  A 1 
ATOM 94   C CG  . LEU A 1 11  ? -26.615 1.766   36.610  1.00 32.47 11  A 1 
ATOM 95   C CD1 . LEU A 1 11  ? -27.656 2.188   37.640  1.00 30.38 11  A 1 
ATOM 96   C CD2 . LEU A 1 11  ? -27.353 1.229   35.382  1.00 33.41 11  A 1 
ATOM 97   N N   . SER A 1 12  ? -22.574 4.255   35.645  1.00 28.24 12  A 1 
ATOM 98   C CA  . SER A 1 12  ? -21.636 4.880   34.688  1.00 33.99 12  A 1 
ATOM 99   C C   . SER A 1 12  ? -20.311 4.111   34.565  1.00 35.17 12  A 1 
ATOM 100  O O   . SER A 1 12  ? -19.773 3.946   33.470  1.00 33.95 12  A 1 
ATOM 101  C CB  . SER A 1 12  ? -21.439 6.338   35.114  1.00 32.69 12  A 1 
ATOM 102  O OG  . SER A 1 12  ? -20.270 6.906   34.586  1.00 27.62 12  A 1 
ATOM 103  N N   . ALA A 1 13  ? -19.800 3.540   35.652  1.00 27.22 13  A 1 
ATOM 104  C CA  . ALA A 1 13  ? -18.517 2.827   35.660  1.00 29.23 13  A 1 
ATOM 105  C C   . ALA A 1 13  ? -18.554 1.439   34.980  1.00 30.87 13  A 1 
ATOM 106  O O   . ALA A 1 13  ? -17.504 0.907   34.623  1.00 29.54 13  A 1 
ATOM 107  C CB  . ALA A 1 13  ? -18.033 2.735   37.108  1.00 27.39 13  A 1 
ATOM 108  N N   . ARG A 1 14  ? -19.742 0.842   34.782  1.00 28.72 14  A 1 
ATOM 109  C CA  . ARG A 1 14  ? -19.890 -0.414  34.020  1.00 33.57 14  A 1 
ATOM 110  C C   . ARG A 1 14  ? -20.065 -0.183  32.517  1.00 34.41 14  A 1 
ATOM 111  O O   . ARG A 1 14  ? -19.694 -1.057  31.752  1.00 33.24 14  A 1 
ATOM 112  C CB  . ARG A 1 14  ? -21.007 -1.293  34.596  1.00 32.20 14  A 1 
ATOM 113  C CG  . ARG A 1 14  ? -20.525 -2.106  35.805  1.00 29.13 14  A 1 
ATOM 114  C CD  . ARG A 1 14  ? -21.608 -3.089  36.271  1.00 27.45 14  A 1 
ATOM 115  N NE  . ARG A 1 14  ? -21.165 -3.887  37.436  1.00 24.70 14  A 1 
ATOM 116  C CZ  . ARG A 1 14  ? -21.815 -4.903  37.984  1.00 23.93 14  A 1 
ATOM 117  N NH1 . ARG A 1 14  ? -22.960 -5.322  37.525  1.00 22.51 14  A 1 
ATOM 118  N NH2 . ARG A 1 14  ? -21.321 -5.526  39.022  1.00 23.99 14  A 1 
ATOM 119  N N   . GLN A 1 15  ? -20.541 0.986   32.103  1.00 31.67 15  A 1 
ATOM 120  C CA  . GLN A 1 15  ? -20.632 1.370   30.689  1.00 33.31 15  A 1 
ATOM 121  C C   . GLN A 1 15  ? -19.300 1.903   30.131  1.00 34.09 15  A 1 
ATOM 122  O O   . GLN A 1 15  ? -19.037 1.762   28.942  1.00 32.99 15  A 1 
ATOM 123  C CB  . GLN A 1 15  ? -21.789 2.367   30.517  1.00 32.78 15  A 1 
ATOM 124  C CG  . GLN A 1 15  ? -22.861 1.825   29.568  1.00 29.21 15  A 1 
ATOM 125  C CD  . GLN A 1 15  ? -24.168 2.609   29.609  1.00 25.93 15  A 1 
ATOM 126  O OE1 . GLN A 1 15  ? -24.425 3.416   30.484  1.00 25.98 15  A 1 
ATOM 127  N NE2 . GLN A 1 15  ? -25.064 2.374   28.682  1.00 24.97 15  A 1 
ATOM 128  N N   . ALA A 1 16  ? -18.414 2.414   30.991  1.00 29.60 16  A 1 
ATOM 129  C CA  . ALA A 1 16  ? -17.070 2.852   30.599  1.00 30.39 16  A 1 
ATOM 130  C C   . ALA A 1 16  ? -16.062 1.700   30.376  1.00 31.68 16  A 1 
ATOM 131  O O   . ALA A 1 16  ? -14.940 1.952   29.954  1.00 30.25 16  A 1 
ATOM 132  C CB  . ALA A 1 16  ? -16.580 3.850   31.650  1.00 28.67 16  A 1 
ATOM 133  N N   . LYS A 1 17  ? -16.432 0.441   30.644  1.00 30.73 17  A 1 
ATOM 134  C CA  . LYS A 1 17  ? -15.572 -0.746  30.448  1.00 32.18 17  A 1 
ATOM 135  C C   . LYS A 1 17  ? -15.864 -1.533  29.162  1.00 33.83 17  A 1 
ATOM 136  O O   . LYS A 1 17  ? -15.279 -2.597  28.969  1.00 32.36 17  A 1 
ATOM 137  C CB  . LYS A 1 17  ? -15.589 -1.638  31.703  1.00 29.58 17  A 1 
ATOM 138  C CG  . LYS A 1 17  ? -14.475 -1.244  32.684  1.00 26.22 17  A 1 
ATOM 139  C CD  . LYS A 1 17  ? -14.370 -2.253  33.840  1.00 23.69 17  A 1 
ATOM 140  C CE  . LYS A 1 17  ? -13.177 -1.878  34.727  1.00 20.72 17  A 1 
ATOM 141  N NZ  . LYS A 1 17  ? -12.953 -2.867  35.807  1.00 19.07 17  A 1 
ATOM 142  N N   . THR A 1 18  ? -16.735 -1.042  28.282  1.00 34.11 18  A 1 
ATOM 143  C CA  . THR A 1 18  ? -17.059 -1.698  27.003  1.00 35.85 18  A 1 
ATOM 144  C C   . THR A 1 18  ? -16.419 -1.056  25.771  1.00 37.80 18  A 1 
ATOM 145  O O   . THR A 1 18  ? -16.485 -1.656  24.702  1.00 36.15 18  A 1 
ATOM 146  C CB  . THR A 1 18  ? -18.574 -1.878  26.820  1.00 33.54 18  A 1 
ATOM 147  O OG1 . THR A 1 18  ? -19.277 -0.742  27.260  1.00 30.68 18  A 1 
ATOM 148  C CG2 . THR A 1 18  ? -19.075 -3.066  27.640  1.00 29.90 18  A 1 
ATOM 149  N N   . ASN A 1 19  ? -15.724 0.070   25.892  1.00 37.49 19  A 1 
ATOM 150  C CA  . ASN A 1 19  ? -14.695 0.441   24.922  1.00 39.39 19  A 1 
ATOM 151  C C   . ASN A 1 19  ? -13.418 -0.336  25.271  1.00 40.61 19  A 1 
ATOM 152  O O   . ASN A 1 19  ? -12.522 0.183   25.926  1.00 38.97 19  A 1 
ATOM 153  C CB  . ASN A 1 19  ? -14.482 1.971   24.874  1.00 36.99 19  A 1 
ATOM 154  C CG  . ASN A 1 19  ? -15.472 2.697   23.981  1.00 32.89 19  A 1 
ATOM 155  O OD1 . ASN A 1 19  ? -16.391 2.134   23.412  1.00 30.46 19  A 1 
ATOM 156  N ND2 . ASN A 1 19  ? -15.321 3.990   23.832  1.00 29.13 19  A 1 
ATOM 157  N N   . ARG A 1 20  ? -13.355 -1.619  24.870  1.00 42.54 20  A 1 
ATOM 158  C CA  . ARG A 1 20  ? -12.045 -2.171  24.530  1.00 44.91 20  A 1 
ATOM 159  C C   . ARG A 1 20  ? -11.528 -1.249  23.431  1.00 48.31 20  A 1 
ATOM 160  O O   . ARG A 1 20  ? -12.122 -1.234  22.353  1.00 46.10 20  A 1 
ATOM 161  C CB  . ARG A 1 20  ? -12.150 -3.624  24.016  1.00 41.66 20  A 1 
ATOM 162  C CG  . ARG A 1 20  ? -11.794 -4.668  25.075  1.00 36.53 20  A 1 
ATOM 163  C CD  . ARG A 1 20  ? -11.915 -6.072  24.476  1.00 33.18 20  A 1 
ATOM 164  N NE  . ARG A 1 20  ? -11.424 -7.116  25.404  1.00 29.84 20  A 1 
ATOM 165  C CZ  . ARG A 1 20  ? -11.462 -8.423  25.200  1.00 27.42 20  A 1 
ATOM 166  N NH1 . ARG A 1 20  ? -12.002 -8.938  24.129  1.00 26.31 20  A 1 
ATOM 167  N NH2 . ARG A 1 20  ? -10.942 -9.245  26.070  1.00 26.43 20  A 1 
ATOM 168  N N   . GLU A 1 21  ? -10.490 -0.456  23.703  1.00 58.06 21  A 1 
ATOM 169  C CA  . GLU A 1 21  ? -9.603  0.012   22.643  1.00 60.50 21  A 1 
ATOM 170  C C   . GLU A 1 21  ? -9.308  -1.227  21.806  1.00 63.82 21  A 1 
ATOM 171  O O   . GLU A 1 21  ? -8.768  -2.217  22.313  1.00 58.97 21  A 1 
ATOM 172  C CB  . GLU A 1 21  ? -8.315  0.606   23.240  1.00 55.06 21  A 1 
ATOM 173  C CG  . GLU A 1 21  ? -8.516  2.053   23.725  1.00 47.84 21  A 1 
ATOM 174  C CD  . GLU A 1 21  ? -7.315  2.628   24.497  1.00 43.69 21  A 1 
ATOM 175  O OE1 . GLU A 1 21  ? -7.159  3.867   24.477  1.00 40.42 21  A 1 
ATOM 176  O OE2 . GLU A 1 21  ? -6.638  1.840   25.195  1.00 40.43 21  A 1 
ATOM 177  N N   . MET A 1 22  ? -9.830  -1.271  20.584  1.00 71.04 22  A 1 
ATOM 178  C CA  . MET A 1 22  ? -9.486  -2.357  19.690  1.00 75.32 22  A 1 
ATOM 179  C C   . MET A 1 22  ? -8.021  -2.142  19.359  1.00 81.59 22  A 1 
ATOM 180  O O   . MET A 1 22  ? -7.682  -1.138  18.738  1.00 76.09 22  A 1 
ATOM 181  C CB  . MET A 1 22  ? -10.350 -2.366  18.422  1.00 66.31 22  A 1 
ATOM 182  C CG  . MET A 1 22  ? -11.793 -2.844  18.674  1.00 57.18 22  A 1 
ATOM 183  S SD  . MET A 1 22  ? -12.540 -3.758  17.295  1.00 50.99 22  A 1 
ATOM 184  C CE  . MET A 1 22  ? -12.194 -2.652  15.897  1.00 45.81 22  A 1 
ATOM 185  N N   . ASP A 1 23  ? -7.168  -3.074  19.764  1.00 83.75 23  A 1 
ATOM 186  C CA  . ASP A 1 23  ? -5.764  -3.137  19.359  1.00 88.27 23  A 1 
ATOM 187  C C   . ASP A 1 23  ? -5.684  -3.467  17.862  1.00 91.40 23  A 1 
ATOM 188  O O   . ASP A 1 23  ? -5.328  -4.577  17.467  1.00 88.85 23  A 1 
ATOM 189  C CB  . ASP A 1 23  ? -5.015  -4.174  20.221  1.00 81.73 23  A 1 
ATOM 190  C CG  . ASP A 1 23  ? -4.690  -3.708  21.644  1.00 73.22 23  A 1 
ATOM 191  O OD1 . ASP A 1 23  ? -4.458  -2.494  21.825  1.00 68.29 23  A 1 
ATOM 192  O OD2 . ASP A 1 23  ? -4.618  -4.595  22.528  1.00 67.91 23  A 1 
ATOM 193  N N   . LEU A 1 24  ? -6.109  -2.521  17.016  1.00 93.54 24  A 1 
ATOM 194  C CA  . LEU A 1 24  ? -6.231  -2.709  15.581  1.00 95.02 24  A 1 
ATOM 195  C C   . LEU A 1 24  ? -4.844  -2.759  14.954  1.00 96.14 24  A 1 
ATOM 196  O O   . LEU A 1 24  ? -4.090  -1.780  14.968  1.00 95.28 24  A 1 
ATOM 197  C CB  . LEU A 1 24  ? -7.166  -1.648  14.981  1.00 93.57 24  A 1 
ATOM 198  C CG  . LEU A 1 24  ? -7.508  -1.912  13.501  1.00 91.48 24  A 1 
ATOM 199  C CD1 . LEU A 1 24  ? -8.919  -1.431  13.190  1.00 85.20 24  A 1 
ATOM 200  C CD2 . LEU A 1 24  ? -6.572  -1.195  12.534  1.00 85.45 24  A 1 
ATOM 201  N N   . LYS A 1 25  ? -4.536  -3.902  14.358  1.00 96.98 25  A 1 
ATOM 202  C CA  . LYS A 1 25  ? -3.280  -4.176  13.671  1.00 97.41 25  A 1 
ATOM 203  C C   . LYS A 1 25  ? -3.469  -4.088  12.162  1.00 97.89 25  A 1 
ATOM 204  O O   . LYS A 1 25  ? -4.357  -4.735  11.605  1.00 97.36 25  A 1 
ATOM 205  C CB  . LYS A 1 25  ? -2.781  -5.551  14.126  1.00 95.78 25  A 1 
ATOM 206  C CG  . LYS A 1 25  ? -1.385  -5.855  13.567  1.00 90.09 25  A 1 
ATOM 207  C CD  . LYS A 1 25  ? -0.942  -7.275  13.914  1.00 91.20 25  A 1 
ATOM 208  C CE  . LYS A 1 25  ? -0.735  -7.479  15.414  1.00 84.32 25  A 1 
ATOM 209  N NZ  . LYS A 1 25  ? -0.239  -8.849  15.672  1.00 81.32 25  A 1 
ATOM 210  N N   . ILE A 1 26  ? -2.595  -3.331  11.495  1.00 98.40 26  A 1 
ATOM 211  C CA  . ILE A 1 26  ? -2.603  -3.180  10.037  1.00 98.57 26  A 1 
ATOM 212  C C   . ILE A 1 26  ? -1.375  -3.864  9.436   1.00 98.63 26  A 1 
ATOM 213  O O   . ILE A 1 26  ? -0.247  -3.614  9.856   1.00 98.45 26  A 1 
ATOM 214  C CB  . ILE A 1 26  ? -2.712  -1.702  9.606   1.00 98.50 26  A 1 
ATOM 215  C CG1 . ILE A 1 26  ? -3.885  -0.997  10.334  1.00 97.86 26  A 1 
ATOM 216  C CG2 . ILE A 1 26  ? -2.885  -1.634  8.077   1.00 97.98 26  A 1 
ATOM 217  C CD1 . ILE A 1 26  ? -4.130  0.449   9.901   1.00 97.06 26  A 1 
ATOM 218  N N   . LEU A 1 27  ? -1.584  -4.696  8.405   1.00 98.67 27  A 1 
ATOM 219  C CA  . LEU A 1 27  ? -0.516  -5.287  7.605   1.00 98.67 27  A 1 
ATOM 220  C C   . LEU A 1 27  ? -0.478  -4.627  6.226   1.00 98.62 27  A 1 
ATOM 221  O O   . LEU A 1 27  ? -1.499  -4.534  5.549   1.00 98.42 27  A 1 
ATOM 222  C CB  . LEU A 1 27  ? -0.693  -6.816  7.590   1.00 98.59 27  A 1 
ATOM 223  C CG  . LEU A 1 27  ? 0.454   -7.590  6.906   1.00 97.76 27  A 1 
ATOM 224  C CD1 . LEU A 1 27  ? 0.600   -8.978  7.530   1.00 95.31 27  A 1 
ATOM 225  C CD2 . LEU A 1 27  ? 0.198   -7.793  5.406   1.00 95.49 27  A 1 
ATOM 226  N N   . VAL A 1 28  ? 0.714   -4.182  5.798   1.00 98.15 28  A 1 
ATOM 227  C CA  . VAL A 1 28  ? 0.927   -3.470  4.535   1.00 98.04 28  A 1 
ATOM 228  C C   . VAL A 1 28  ? 2.030   -4.151  3.725   1.00 97.91 28  A 1 
ATOM 229  O O   . VAL A 1 28  ? 3.213   -4.005  4.048   1.00 97.57 28  A 1 
ATOM 230  C CB  . VAL A 1 28  ? 1.255   -1.985  4.766   1.00 97.84 28  A 1 
ATOM 231  C CG1 . VAL A 1 28  ? 1.226   -1.245  3.424   1.00 96.25 28  A 1 
ATOM 232  C CG2 . VAL A 1 28  ? 0.252   -1.308  5.704   1.00 96.50 28  A 1 
ATOM 233  N N   . PRO A 1 29  ? 1.699   -4.901  2.665   1.00 97.22 29  A 1 
ATOM 234  C CA  . PRO A 1 29  ? 2.679   -5.410  1.719   1.00 96.72 29  A 1 
ATOM 235  C C   . PRO A 1 29  ? 3.282   -4.279  0.889   1.00 96.33 29  A 1 
ATOM 236  O O   . PRO A 1 29  ? 2.556   -3.441  0.365   1.00 95.54 29  A 1 
ATOM 237  C CB  . PRO A 1 29  ? 1.941   -6.418  0.838   1.00 96.21 29  A 1 
ATOM 238  C CG  . PRO A 1 29  ? 0.692   -6.758  1.651   1.00 94.78 29  A 1 
ATOM 239  C CD  . PRO A 1 29  ? 0.394   -5.459  2.378   1.00 96.64 29  A 1 
ATOM 240  N N   . VAL A 1 30  ? 4.609   -4.287  0.728   1.00 96.57 30  A 1 
ATOM 241  C CA  . VAL A 1 30  ? 5.345   -3.313  -0.088  1.00 96.27 30  A 1 
ATOM 242  C C   . VAL A 1 30  ? 6.270   -4.019  -1.074  1.00 95.79 30  A 1 
ATOM 243  O O   . VAL A 1 30  ? 7.041   -4.912  -0.716  1.00 94.90 30  A 1 
ATOM 244  C CB  . VAL A 1 30  ? 6.104   -2.274  0.764   1.00 96.00 30  A 1 
ATOM 245  C CG1 . VAL A 1 30  ? 5.145   -1.483  1.665   1.00 94.74 30  A 1 
ATOM 246  C CG2 . VAL A 1 30  ? 7.198   -2.860  1.657   1.00 94.73 30  A 1 
ATOM 247  N N   . LYS A 1 31  ? 6.218   -3.598  -2.344  1.00 95.09 31  A 1 
ATOM 248  C CA  . LYS A 1 31  ? 7.034   -4.159  -3.420  1.00 94.69 31  A 1 
ATOM 249  C C   . LYS A 1 31  ? 8.191   -3.238  -3.770  1.00 94.66 31  A 1 
ATOM 250  O O   . LYS A 1 31  ? 8.018   -2.038  -3.981  1.00 93.48 31  A 1 
ATOM 251  C CB  . LYS A 1 31  ? 6.136   -4.471  -4.624  1.00 93.33 31  A 1 
ATOM 252  C CG  . LYS A 1 31  ? 6.857   -5.289  -5.701  1.00 87.88 31  A 1 
ATOM 253  C CD  . LYS A 1 31  ? 5.908   -5.591  -6.864  1.00 84.32 31  A 1 
ATOM 254  C CE  . LYS A 1 31  ? 6.612   -6.390  -7.966  1.00 76.79 31  A 1 
ATOM 255  N NZ  . LYS A 1 31  ? 5.712   -6.611  -9.128  1.00 70.18 31  A 1 
ATOM 256  N N   . ARG A 1 32  ? 9.384   -3.828  -3.903  1.00 94.34 32  A 1 
ATOM 257  C CA  . ARG A 1 32  ? 10.544  -3.162  -4.497  1.00 94.39 32  A 1 
ATOM 258  C C   . ARG A 1 32  ? 10.428  -3.229  -6.017  1.00 94.08 32  A 1 
ATOM 259  O O   . ARG A 1 32  ? 10.408  -4.321  -6.582  1.00 92.78 32  A 1 
ATOM 260  C CB  . ARG A 1 32  ? 11.824  -3.822  -3.970  1.00 94.40 32  A 1 
ATOM 261  C CG  . ARG A 1 32  ? 13.092  -3.096  -4.438  1.00 93.96 32  A 1 
ATOM 262  C CD  . ARG A 1 32  ? 14.321  -3.734  -3.792  1.00 93.09 32  A 1 
ATOM 263  N NE  . ARG A 1 32  ? 15.571  -3.043  -4.150  1.00 91.50 32  A 1 
ATOM 264  C CZ  . ARG A 1 32  ? 16.377  -3.301  -5.167  1.00 90.99 32  A 1 
ATOM 265  N NH1 . ARG A 1 32  ? 16.109  -4.213  -6.058  1.00 86.31 32  A 1 
ATOM 266  N NH2 . ARG A 1 32  ? 17.490  -2.634  -5.289  1.00 86.66 32  A 1 
ATOM 267  N N   . VAL A 1 33  ? 10.378  -2.072  -6.678  1.00 92.78 33  A 1 
ATOM 268  C CA  . VAL A 1 33  ? 10.223  -1.941  -8.132  1.00 92.31 33  A 1 
ATOM 269  C C   . VAL A 1 33  ? 11.304  -1.040  -8.721  1.00 92.76 33  A 1 
ATOM 270  O O   . VAL A 1 33  ? 12.035  -0.372  -7.989  1.00 92.36 33  A 1 
ATOM 271  C CB  . VAL A 1 33  ? 8.816   -1.439  -8.517  1.00 91.45 33  A 1 
ATOM 272  C CG1 . VAL A 1 33  ? 7.732   -2.406  -8.041  1.00 90.21 33  A 1 
ATOM 273  C CG2 . VAL A 1 33  ? 8.514   -0.035  -7.979  1.00 90.10 33  A 1 
ATOM 274  N N   . VAL A 1 34  ? 11.426  -1.018  -10.046 1.00 91.46 34  A 1 
ATOM 275  C CA  . VAL A 1 34  ? 12.245  -0.012  -10.732 1.00 91.42 34  A 1 
ATOM 276  C C   . VAL A 1 34  ? 11.659  1.373   -10.471 1.00 91.86 34  A 1 
ATOM 277  O O   . VAL A 1 34  ? 10.444  1.545   -10.498 1.00 91.39 34  A 1 
ATOM 278  C CB  . VAL A 1 34  ? 12.331  -0.316  -12.231 1.00 90.88 34  A 1 
ATOM 279  C CG1 . VAL A 1 34  ? 13.077  0.784   -12.992 1.00 88.94 34  A 1 
ATOM 280  C CG2 . VAL A 1 34  ? 13.062  -1.643  -12.465 1.00 89.50 34  A 1 
ATOM 281  N N   . ASP A 1 35  ? 12.513  2.360   -10.217 1.00 91.65 35  A 1 
ATOM 282  C CA  . ASP A 1 35  ? 12.087  3.745   -10.032 1.00 90.94 35  A 1 
ATOM 283  C C   . ASP A 1 35  ? 11.395  4.270   -11.300 1.00 89.65 35  A 1 
ATOM 284  O O   . ASP A 1 35  ? 11.897  4.087   -12.411 1.00 87.75 35  A 1 
ATOM 285  C CB  . ASP A 1 35  ? 13.303  4.589   -9.652  1.00 91.12 35  A 1 
ATOM 286  C CG  . ASP A 1 35  ? 12.969  6.033   -9.291  1.00 90.46 35  A 1 
ATOM 287  O OD1 . ASP A 1 35  ? 12.741  6.835   -10.222 1.00 85.33 35  A 1 
ATOM 288  O OD2 . ASP A 1 35  ? 13.086  6.389   -8.099  1.00 86.49 35  A 1 
ATOM 289  N N   . TYR A 1 36  ? 10.257  4.937   -11.133 1.00 87.38 36  A 1 
ATOM 290  C CA  . TYR A 1 36  ? 9.410   5.384   -12.242 1.00 85.54 36  A 1 
ATOM 291  C C   . TYR A 1 36  ? 10.083  6.392   -13.191 1.00 86.15 36  A 1 
ATOM 292  O O   . TYR A 1 36  ? 9.632   6.562   -14.320 1.00 82.91 36  A 1 
ATOM 293  C CB  . TYR A 1 36  ? 8.108   5.958   -11.666 1.00 82.59 36  A 1 
ATOM 294  C CG  . TYR A 1 36  ? 8.307   7.154   -10.749 1.00 79.96 36  A 1 
ATOM 295  C CD1 . TYR A 1 36  ? 8.402   6.973   -9.357  1.00 74.36 36  A 1 
ATOM 296  C CD2 . TYR A 1 36  ? 8.404   8.450   -11.292 1.00 74.76 36  A 1 
ATOM 297  C CE1 . TYR A 1 36  ? 8.603   8.076   -8.512  1.00 69.95 36  A 1 
ATOM 298  C CE2 . TYR A 1 36  ? 8.612   9.559   -10.450 1.00 69.80 36  A 1 
ATOM 299  C CZ  . TYR A 1 36  ? 8.712   9.370   -9.058  1.00 71.03 36  A 1 
ATOM 300  O OH  . TYR A 1 36  ? 8.919   10.442  -8.244  1.00 66.84 36  A 1 
ATOM 301  N N   . ASN A 1 37  ? 11.181  7.029   -12.782 1.00 88.44 37  A 1 
ATOM 302  C CA  . ASN A 1 37  ? 11.964  7.926   -13.640 1.00 88.43 37  A 1 
ATOM 303  C C   . ASN A 1 37  ? 12.981  7.181   -14.514 1.00 88.79 37  A 1 
ATOM 304  O O   . ASN A 1 37  ? 13.635  7.787   -15.366 1.00 86.01 37  A 1 
ATOM 305  C CB  . ASN A 1 37  ? 12.682  8.964   -12.771 1.00 87.37 37  A 1 
ATOM 306  C CG  . ASN A 1 37  ? 11.728  9.760   -11.909 1.00 84.20 37  A 1 
ATOM 307  O OD1 . ASN A 1 37  ? 10.958  10.575  -12.379 1.00 77.44 37  A 1 
ATOM 308  N ND2 . ASN A 1 37  ? 11.763  9.541   -10.619 1.00 76.12 37  A 1 
ATOM 309  N N   . VAL A 1 38  ? 13.172  5.882   -14.295 1.00 91.53 38  A 1 
ATOM 310  C CA  . VAL A 1 38  ? 14.165  5.091   -15.010 1.00 91.21 38  A 1 
ATOM 311  C C   . VAL A 1 38  ? 13.537  4.416   -16.220 1.00 90.76 38  A 1 
ATOM 312  O O   . VAL A 1 38  ? 12.612  3.614   -16.115 1.00 88.64 38  A 1 
ATOM 313  C CB  . VAL A 1 38  ? 14.844  4.070   -14.088 1.00 90.43 38  A 1 
ATOM 314  C CG1 . VAL A 1 38  ? 15.857  3.231   -14.877 1.00 86.93 38  A 1 
ATOM 315  C CG2 . VAL A 1 38  ? 15.598  4.776   -12.956 1.00 87.43 38  A 1 
ATOM 316  N N   . LYS A 1 39  ? 14.116  4.674   -17.404 1.00 90.10 39  A 1 
ATOM 317  C CA  . LYS A 1 39  ? 13.778  3.918   -18.606 1.00 88.76 39  A 1 
ATOM 318  C C   . LYS A 1 39  ? 14.519  2.584   -18.594 1.00 89.46 39  A 1 
ATOM 319  O O   . LYS A 1 39  ? 15.724  2.536   -18.833 1.00 86.49 39  A 1 
ATOM 320  C CB  . LYS A 1 39  ? 14.067  4.743   -19.861 1.00 85.69 39  A 1 
ATOM 321  C CG  . LYS A 1 39  ? 13.548  3.994   -21.090 1.00 74.81 39  A 1 
ATOM 322  C CD  . LYS A 1 39  ? 13.761  4.791   -22.377 1.00 68.41 39  A 1 
ATOM 323  C CE  . LYS A 1 39  ? 13.217  3.935   -23.524 1.00 61.43 39  A 1 
ATOM 324  N NZ  . LYS A 1 39  ? 13.404  4.584   -24.838 1.00 52.71 39  A 1 
ATOM 325  N N   . VAL A 1 40  ? 13.786  1.511   -18.377 1.00 89.72 40  A 1 
ATOM 326  C CA  . VAL A 1 40  ? 14.339  0.154   -18.391 1.00 89.60 40  A 1 
ATOM 327  C C   . VAL A 1 40  ? 14.500  -0.351  -19.819 1.00 90.14 40  A 1 
ATOM 328  O O   . VAL A 1 40  ? 13.742  0.034   -20.712 1.00 87.41 40  A 1 
ATOM 329  C CB  . VAL A 1 40  ? 13.510  -0.812  -17.543 1.00 87.39 40  A 1 
ATOM 330  C CG1 . VAL A 1 40  ? 14.459  -1.910  -17.071 1.00 79.68 40  A 1 
ATOM 331  C CG2 . VAL A 1 40  ? 12.898  -0.170  -16.299 1.00 80.40 40  A 1 
ATOM 332  N N   . ARG A 1 41  ? 15.493  -1.212  -20.039 1.00 91.92 41  A 1 
ATOM 333  C CA  . ARG A 1 41  ? 15.749  -1.851  -21.336 1.00 91.60 41  A 1 
ATOM 334  C C   . ARG A 1 41  ? 15.532  -3.358  -21.245 1.00 92.82 41  A 1 
ATOM 335  O O   . ARG A 1 41  ? 15.735  -3.963  -20.199 1.00 91.05 41  A 1 
ATOM 336  C CB  . ARG A 1 41  ? 17.160  -1.523  -21.829 1.00 88.85 41  A 1 
ATOM 337  C CG  . ARG A 1 41  ? 17.347  -0.015  -22.050 1.00 78.89 41  A 1 
ATOM 338  C CD  . ARG A 1 41  ? 18.715  0.258   -22.668 1.00 75.12 41  A 1 
ATOM 339  N NE  . ARG A 1 41  ? 18.946  1.705   -22.829 1.00 66.30 41  A 1 
ATOM 340  C CZ  . ARG A 1 41  ? 19.744  2.278   -23.710 1.00 59.31 41  A 1 
ATOM 341  N NH1 . ARG A 1 41  ? 20.421  1.585   -24.584 1.00 53.45 41  A 1 
ATOM 342  N NH2 . ARG A 1 41  ? 19.883  3.572   -23.727 1.00 50.85 41  A 1 
ATOM 343  N N   . VAL A 1 42  ? 15.141  -3.944  -22.365 1.00 91.47 42  A 1 
ATOM 344  C CA  . VAL A 1 42  ? 15.121  -5.401  -22.520 1.00 92.61 42  A 1 
ATOM 345  C C   . VAL A 1 42  ? 16.559  -5.893  -22.678 1.00 93.19 42  A 1 
ATOM 346  O O   . VAL A 1 42  ? 17.371  -5.245  -23.341 1.00 92.52 42  A 1 
ATOM 347  C CB  . VAL A 1 42  ? 14.222  -5.811  -23.698 1.00 91.89 42  A 1 
ATOM 348  C CG1 . VAL A 1 42  ? 14.216  -7.324  -23.926 1.00 89.16 42  A 1 
ATOM 349  C CG2 . VAL A 1 42  ? 12.771  -5.381  -23.429 1.00 89.35 42  A 1 
ATOM 350  N N   . LYS A 1 43  ? 16.880  -7.028  -22.061 1.00 92.41 43  A 1 
ATOM 351  C CA  . LYS A 1 43  ? 18.177  -7.692  -22.215 1.00 92.50 43  A 1 
ATOM 352  C C   . LYS A 1 43  ? 18.417  -8.076  -23.677 1.00 93.27 43  A 1 
ATOM 353  O O   . LYS A 1 43  ? 17.488  -8.432  -24.401 1.00 92.97 43  A 1 
ATOM 354  C CB  . LYS A 1 43  ? 18.247  -8.939  -21.330 1.00 91.86 43  A 1 
ATOM 355  C CG  . LYS A 1 43  ? 18.258  -8.619  -19.832 1.00 90.81 43  A 1 
ATOM 356  C CD  . LYS A 1 43  ? 18.357  -9.933  -19.053 1.00 89.19 43  A 1 
ATOM 357  C CE  . LYS A 1 43  ? 18.358  -9.676  -17.548 1.00 84.90 43  A 1 
ATOM 358  N NZ  . LYS A 1 43  ? 18.396  -10.962 -16.810 1.00 79.69 43  A 1 
ATOM 359  N N   . SER A 1 44  ? 19.670  -8.064  -24.095 1.00 93.94 44  A 1 
ATOM 360  C CA  . SER A 1 44  ? 20.058  -8.391  -25.478 1.00 93.21 44  A 1 
ATOM 361  C C   . SER A 1 44  ? 19.658  -9.804  -25.918 1.00 93.70 44  A 1 
ATOM 362  O O   . SER A 1 44  ? 19.414  -10.032 -27.101 1.00 91.41 44  A 1 
ATOM 363  C CB  . SER A 1 44  ? 21.572  -8.222  -25.633 1.00 92.34 44  A 1 
ATOM 364  O OG  . SER A 1 44  ? 22.267  -8.954  -24.639 1.00 85.54 44  A 1 
ATOM 365  N N   . ASP A 1 45  ? 19.547  -10.727 -24.973 1.00 93.68 45  A 1 
ATOM 366  C CA  . ASP A 1 45  ? 19.113  -12.109 -25.203 1.00 92.51 45  A 1 
ATOM 367  C C   . ASP A 1 45  ? 17.579  -12.284 -25.179 1.00 93.56 45  A 1 
ATOM 368  O O   . ASP A 1 45  ? 17.079  -13.384 -25.402 1.00 91.48 45  A 1 
ATOM 369  C CB  . ASP A 1 45  ? 19.816  -13.015 -24.176 1.00 90.84 45  A 1 
ATOM 370  C CG  . ASP A 1 45  ? 19.386  -12.765 -22.728 1.00 88.70 45  A 1 
ATOM 371  O OD1 . ASP A 1 45  ? 18.537  -11.876 -22.489 1.00 85.44 45  A 1 
ATOM 372  O OD2 . ASP A 1 45  ? 19.888  -13.465 -21.830 1.00 86.14 45  A 1 
ATOM 373  N N   . ASN A 1 46  ? 16.812  -11.207 -24.948 1.00 93.35 46  A 1 
ATOM 374  C CA  . ASN A 1 46  ? 15.349  -11.192 -24.813 1.00 92.88 46  A 1 
ATOM 375  C C   . ASN A 1 46  ? 14.792  -12.078 -23.680 1.00 92.62 46  A 1 
ATOM 376  O O   . ASN A 1 46  ? 13.603  -12.417 -23.699 1.00 89.63 46  A 1 
ATOM 377  C CB  . ASN A 1 46  ? 14.673  -11.480 -26.165 1.00 92.36 46  A 1 
ATOM 378  C CG  . ASN A 1 46  ? 15.092  -10.522 -27.256 1.00 90.69 46  A 1 
ATOM 379  O OD1 . ASN A 1 46  ? 14.602  -9.420  -27.375 1.00 79.99 46  A 1 
ATOM 380  N ND2 . ASN A 1 46  ? 15.991  -10.926 -28.123 1.00 80.50 46  A 1 
ATOM 381  N N   . THR A 1 47  ? 15.613  -12.448 -22.695 1.00 92.66 47  A 1 
ATOM 382  C CA  . THR A 1 47  ? 15.172  -13.301 -21.574 1.00 90.41 47  A 1 
ATOM 383  C C   . THR A 1 47  ? 14.420  -12.530 -20.486 1.00 89.97 47  A 1 
ATOM 384  O O   . THR A 1 47  ? 13.746  -13.135 -19.658 1.00 87.38 47  A 1 
ATOM 385  C CB  . THR A 1 47  ? 16.342  -14.046 -20.929 1.00 90.00 47  A 1 
ATOM 386  O OG1 . THR A 1 47  ? 17.291  -13.139 -20.422 1.00 88.39 47  A 1 
ATOM 387  C CG2 . THR A 1 47  ? 17.005  -15.025 -21.890 1.00 87.71 47  A 1 
ATOM 388  N N   . GLY A 1 48  ? 14.515  -11.199 -20.485 1.00 91.55 48  A 1 
ATOM 389  C CA  . GLY A 1 48  ? 13.885  -10.362 -19.481 1.00 90.73 48  A 1 
ATOM 390  C C   . GLY A 1 48  ? 14.292  -8.900  -19.599 1.00 92.32 48  A 1 
ATOM 391  O O   . GLY A 1 48  ? 14.759  -8.428  -20.636 1.00 91.50 48  A 1 
ATOM 392  N N   . VAL A 1 49  ? 14.112  -8.187  -18.501 1.00 91.11 49  A 1 
ATOM 393  C CA  . VAL A 1 49  ? 14.453  -6.775  -18.361 1.00 90.83 49  A 1 
ATOM 394  C C   . VAL A 1 49  ? 15.798  -6.645  -17.640 1.00 91.88 49  A 1 
ATOM 395  O O   . VAL A 1 49  ? 16.071  -7.378  -16.688 1.00 90.72 49  A 1 
ATOM 396  C CB  . VAL A 1 49  ? 13.298  -6.062  -17.640 1.00 88.79 49  A 1 
ATOM 397  C CG1 . VAL A 1 49  ? 13.610  -4.620  -17.366 1.00 82.35 49  A 1 
ATOM 398  C CG2 . VAL A 1 49  ? 12.016  -6.099  -18.494 1.00 82.86 49  A 1 
ATOM 399  N N   . ASP A 1 50  ? 16.655  -5.724  -18.094 1.00 91.83 50  A 1 
ATOM 400  C CA  . ASP A 1 50  ? 17.911  -5.419  -17.418 1.00 91.38 50  A 1 
ATOM 401  C C   . ASP A 1 50  ? 17.674  -4.434  -16.268 1.00 91.31 50  A 1 
ATOM 402  O O   . ASP A 1 50  ? 17.354  -3.263  -16.478 1.00 89.29 50  A 1 
ATOM 403  C CB  . ASP A 1 50  ? 18.970  -4.920  -18.409 1.00 90.06 50  A 1 
ATOM 404  C CG  . ASP A 1 50  ? 20.367  -4.870  -17.777 1.00 83.64 50  A 1 
ATOM 405  O OD1 . ASP A 1 50  ? 20.491  -5.203  -16.571 1.00 78.96 50  A 1 
ATOM 406  O OD2 . ASP A 1 50  ? 21.309  -4.530  -18.521 1.00 79.86 50  A 1 
ATOM 407  N N   . ILE A 1 51  ? 17.817  -4.938  -15.057 1.00 91.51 51  A 1 
ATOM 408  C CA  . ILE A 1 51  ? 17.696  -4.176  -13.806 1.00 90.47 51  A 1 
ATOM 409  C C   . ILE A 1 51  ? 19.037  -4.040  -13.077 1.00 90.89 51  A 1 
ATOM 410  O O   . ILE A 1 51  ? 19.082  -3.541  -11.953 1.00 88.04 51  A 1 
ATOM 411  C CB  . ILE A 1 51  ? 16.594  -4.763  -12.894 1.00 88.54 51  A 1 
ATOM 412  C CG1 . ILE A 1 51  ? 16.900  -6.227  -12.496 1.00 83.94 51  A 1 
ATOM 413  C CG2 . ILE A 1 51  ? 15.225  -4.630  -13.586 1.00 80.92 51  A 1 
ATOM 414  C CD1 . ILE A 1 51  ? 15.959  -6.774  -11.416 1.00 77.22 51  A 1 
ATOM 415  N N   . ALA A 1 52  ? 20.142  -4.483  -13.684 1.00 89.30 52  A 1 
ATOM 416  C CA  . ALA A 1 52  ? 21.465  -4.324  -13.101 1.00 87.07 52  A 1 
ATOM 417  C C   . ALA A 1 52  ? 21.827  -2.829  -13.039 1.00 86.50 52  A 1 
ATOM 418  O O   . ALA A 1 52  ? 21.712  -2.103  -14.022 1.00 80.71 52  A 1 
ATOM 419  C CB  . ALA A 1 52  ? 22.480  -5.142  -13.908 1.00 85.11 52  A 1 
ATOM 420  N N   . ASN A 1 53  ? 22.264  -2.373  -11.869 1.00 89.28 53  A 1 
ATOM 421  C CA  . ASN A 1 53  ? 22.625  -0.968  -11.622 1.00 89.57 53  A 1 
ATOM 422  C C   . ASN A 1 53  ? 21.495  0.048   -11.885 1.00 90.49 53  A 1 
ATOM 423  O O   . ASN A 1 53  ? 21.751  1.233   -12.088 1.00 86.66 53  A 1 
ATOM 424  C CB  . ASN A 1 53  ? 23.929  -0.626  -12.362 1.00 86.56 53  A 1 
ATOM 425  C CG  . ASN A 1 53  ? 25.039  -1.611  -12.056 1.00 80.38 53  A 1 
ATOM 426  O OD1 . ASN A 1 53  ? 25.326  -1.920  -10.914 1.00 73.15 53  A 1 
ATOM 427  N ND2 . ASN A 1 53  ? 25.683  -2.145  -13.061 1.00 72.48 53  A 1 
ATOM 428  N N   . VAL A 1 54  ? 20.247  -0.400  -11.860 1.00 93.05 54  A 1 
ATOM 429  C CA  . VAL A 1 54  ? 19.068  0.454   -12.008 1.00 93.45 54  A 1 
ATOM 430  C C   . VAL A 1 54  ? 18.619  0.967   -10.639 1.00 94.79 54  A 1 
ATOM 431  O O   . VAL A 1 54  ? 18.612  0.231   -9.653  1.00 93.24 54  A 1 
ATOM 432  C CB  . VAL A 1 54  ? 17.958  -0.309  -12.756 1.00 90.69 54  A 1 
ATOM 433  C CG1 . VAL A 1 54  ? 16.652  0.458   -12.815 1.00 83.35 54  A 1 
ATOM 434  C CG2 . VAL A 1 54  ? 18.391  -0.581  -14.205 1.00 84.51 54  A 1 
ATOM 435  N N   . LYS A 1 55  ? 18.214  2.246   -10.568 1.00 95.05 55  A 1 
ATOM 436  C CA  . LYS A 1 55  ? 17.611  2.809   -9.358  1.00 94.91 55  A 1 
ATOM 437  C C   . LYS A 1 55  ? 16.292  2.094   -9.064  1.00 94.99 55  A 1 
ATOM 438  O O   . LYS A 1 55  ? 15.415  2.007   -9.923  1.00 93.72 55  A 1 
ATOM 439  C CB  . LYS A 1 55  ? 17.432  4.327   -9.508  1.00 94.28 55  A 1 
ATOM 440  C CG  . LYS A 1 55  ? 16.966  4.979   -8.199  1.00 90.56 55  A 1 
ATOM 441  C CD  . LYS A 1 55  ? 16.670  6.468   -8.403  1.00 85.97 55  A 1 
ATOM 442  C CE  . LYS A 1 55  ? 16.071  7.061   -7.120  1.00 79.87 55  A 1 
ATOM 443  N NZ  . LYS A 1 55  ? 15.137  8.173   -7.422  1.00 71.56 55  A 1 
ATOM 444  N N   . MET A 1 56  ? 16.155  1.615   -7.843  1.00 94.88 56  A 1 
ATOM 445  C CA  . MET A 1 56  ? 14.951  0.947   -7.350  1.00 95.05 56  A 1 
ATOM 446  C C   . MET A 1 56  ? 14.250  1.834   -6.317  1.00 95.38 56  A 1 
ATOM 447  O O   . MET A 1 56  ? 14.899  2.631   -5.639  1.00 94.01 56  A 1 
ATOM 448  C CB  . MET A 1 56  ? 15.304  -0.424  -6.765  1.00 94.20 56  A 1 
ATOM 449  C CG  . MET A 1 56  ? 16.057  -1.347  -7.737  1.00 92.84 56  A 1 
ATOM 450  S SD  . MET A 1 56  ? 15.166  -1.892  -9.224  1.00 92.59 56  A 1 
ATOM 451  C CE  . MET A 1 56  ? 13.985  -3.082  -8.520  1.00 87.56 56  A 1 
ATOM 452  N N   . SER A 1 57  ? 12.938  1.680   -6.181  1.00 94.55 57  A 1 
ATOM 453  C CA  . SER A 1 57  ? 12.092  2.401   -5.233  1.00 93.94 57  A 1 
ATOM 454  C C   . SER A 1 57  ? 10.975  1.503   -4.701  1.00 94.09 57  A 1 
ATOM 455  O O   . SER A 1 57  ? 10.844  0.337   -5.093  1.00 92.83 57  A 1 
ATOM 456  C CB  . SER A 1 57  ? 11.532  3.674   -5.893  1.00 92.81 57  A 1 
ATOM 457  O OG  . SER A 1 57  ? 10.765  3.373   -7.033  1.00 83.92 57  A 1 
ATOM 458  N N   . MET A 1 58  ? 10.180  2.033   -3.774  1.00 93.19 58  A 1 
ATOM 459  C CA  . MET A 1 58  ? 8.897   1.432   -3.420  1.00 93.72 58  A 1 
ATOM 460  C C   . MET A 1 58  ? 7.912   1.631   -4.577  1.00 93.24 58  A 1 
ATOM 461  O O   . MET A 1 58  ? 7.945   2.667   -5.247  1.00 91.27 58  A 1 
ATOM 462  C CB  . MET A 1 58  ? 8.390   2.054   -2.113  1.00 93.47 58  A 1 
ATOM 463  C CG  . MET A 1 58  ? 7.188   1.297   -1.535  1.00 92.97 58  A 1 
ATOM 464  S SD  . MET A 1 58  ? 6.565   1.914   0.056   1.00 92.97 58  A 1 
ATOM 465  C CE  . MET A 1 58  ? 8.009   1.688   1.116   1.00 89.54 58  A 1 
ATOM 466  N N   . ASN A 1 59  ? 7.028   0.663   -4.812  1.00 92.33 59  A 1 
ATOM 467  C CA  . ASN A 1 59  ? 5.876   0.855   -5.683  1.00 92.13 59  A 1 
ATOM 468  C C   . ASN A 1 59  ? 5.027   2.023   -5.140  1.00 92.83 59  A 1 
ATOM 469  O O   . ASN A 1 59  ? 4.634   1.952   -3.975  1.00 92.38 59  A 1 
ATOM 470  C CB  . ASN A 1 59  ? 5.088   -0.466  -5.742  1.00 90.55 59  A 1 
ATOM 471  C CG  . ASN A 1 59  ? 3.749   -0.354  -6.450  1.00 87.24 59  A 1 
ATOM 472  O OD1 . ASN A 1 59  ? 3.449   0.593   -7.156  1.00 80.12 59  A 1 
ATOM 473  N ND2 . ASN A 1 59  ? 2.883   -1.313  -6.260  1.00 81.29 59  A 1 
ATOM 474  N N   . PRO A 1 60  ? 4.703   3.060   -5.927  1.00 91.52 60  A 1 
ATOM 475  C CA  . PRO A 1 60  ? 3.937   4.220   -5.458  1.00 91.48 60  A 1 
ATOM 476  C C   . PRO A 1 60  ? 2.586   3.874   -4.816  1.00 92.61 60  A 1 
ATOM 477  O O   . PRO A 1 60  ? 2.178   4.508   -3.849  1.00 92.33 60  A 1 
ATOM 478  C CB  . PRO A 1 60  ? 3.751   5.099   -6.698  1.00 89.89 60  A 1 
ATOM 479  C CG  . PRO A 1 60  ? 4.989   4.786   -7.540  1.00 87.89 60  A 1 
ATOM 480  C CD  . PRO A 1 60  ? 5.203   3.297   -7.283  1.00 90.18 60  A 1 
ATOM 481  N N   . PHE A 1 61  ? 1.886   2.848   -5.300  1.00 91.24 61  A 1 
ATOM 482  C CA  . PHE A 1 61  ? 0.624   2.415   -4.688  1.00 91.96 61  A 1 
ATOM 483  C C   . PHE A 1 61  ? 0.815   1.782   -3.303  1.00 93.33 61  A 1 
ATOM 484  O O   . PHE A 1 61  ? -0.065  1.897   -2.445  1.00 93.11 61  A 1 
ATOM 485  C CB  . PHE A 1 61  ? -0.092  1.436   -5.620  1.00 90.60 61  A 1 
ATOM 486  C CG  . PHE A 1 61  ? -0.666  2.069   -6.866  1.00 88.45 61  A 1 
ATOM 487  C CD1 . PHE A 1 61  ? -1.921  2.700   -6.803  1.00 85.38 61  A 1 
ATOM 488  C CD2 . PHE A 1 61  ? 0.037   2.016   -8.079  1.00 85.55 61  A 1 
ATOM 489  C CE1 . PHE A 1 61  ? -2.481  3.268   -7.962  1.00 82.24 61  A 1 
ATOM 490  C CE2 . PHE A 1 61  ? -0.520  2.586   -9.237  1.00 81.79 61  A 1 
ATOM 491  C CZ  . PHE A 1 61  ? -1.782  3.208   -9.182  1.00 82.44 61  A 1 
ATOM 492  N N   . ASP A 1 62  ? 1.962   1.130   -3.082  1.00 93.40 62  A 1 
ATOM 493  C CA  . ASP A 1 62  ? 2.310   0.568   -1.775  1.00 94.22 62  A 1 
ATOM 494  C C   . ASP A 1 62  ? 2.739   1.675   -0.802  1.00 95.11 62  A 1 
ATOM 495  O O   . ASP A 1 62  ? 2.442   1.587   0.386   1.00 95.05 62  A 1 
ATOM 496  C CB  . ASP A 1 62  ? 3.422   -0.479  -1.917  1.00 93.75 62  A 1 
ATOM 497  C CG  . ASP A 1 62  ? 3.070   -1.680  -2.799  1.00 93.34 62  A 1 
ATOM 498  O OD1 . ASP A 1 62  ? 1.875   -1.970  -3.017  1.00 91.64 62  A 1 
ATOM 499  O OD2 . ASP A 1 62  ? 4.012   -2.362  -3.257  1.00 91.56 62  A 1 
ATOM 500  N N   . GLU A 1 63  ? 3.386   2.730   -1.295  1.00 94.38 63  A 1 
ATOM 501  C CA  . GLU A 1 63  ? 3.691   3.930   -0.507  1.00 95.03 63  A 1 
ATOM 502  C C   . GLU A 1 63  ? 2.406   4.585   0.012   1.00 95.65 63  A 1 
ATOM 503  O O   . GLU A 1 63  ? 2.278   4.785   1.222   1.00 95.16 63  A 1 
ATOM 504  C CB  . GLU A 1 63  ? 4.565   4.873   -1.345  1.00 94.39 63  A 1 
ATOM 505  C CG  . GLU A 1 63  ? 5.101   6.078   -0.560  1.00 89.06 63  A 1 
ATOM 506  C CD  . GLU A 1 63  ? 6.247   6.807   -1.301  1.00 88.96 63  A 1 
ATOM 507  O OE1 . GLU A 1 63  ? 6.984   7.573   -0.634  1.00 79.95 63  A 1 
ATOM 508  O OE2 . GLU A 1 63  ? 6.463   6.534   -2.508  1.00 80.89 63  A 1 
ATOM 509  N N   . ILE A 1 64  ? 1.397   4.763   -0.853  1.00 95.41 64  A 1 
ATOM 510  C CA  . ILE A 1 64  ? 0.052   5.226   -0.467  1.00 95.54 64  A 1 
ATOM 511  C C   . ILE A 1 64  ? -0.559  4.322   0.617   1.00 96.18 64  A 1 
ATOM 512  O O   . ILE A 1 64  ? -1.147  4.811   1.586   1.00 96.15 64  A 1 
ATOM 513  C CB  . ILE A 1 64  ? -0.866  5.289   -1.716  1.00 94.96 64  A 1 
ATOM 514  C CG1 . ILE A 1 64  ? -0.388  6.382   -2.697  1.00 93.80 64  A 1 
ATOM 515  C CG2 . ILE A 1 64  ? -2.333  5.549   -1.330  1.00 94.06 64  A 1 
ATOM 516  C CD1 . ILE A 1 64  ? -1.026  6.302   -4.090  1.00 91.51 64  A 1 
ATOM 517  N N   . ALA A 1 65  ? -0.413  2.999   0.491   1.00 96.03 65  A 1 
ATOM 518  C CA  . ALA A 1 65  ? -0.927  2.049   1.477   1.00 96.30 65  A 1 
ATOM 519  C C   . ALA A 1 65  ? -0.243  2.201   2.848   1.00 96.71 65  A 1 
ATOM 520  O O   . ALA A 1 65  ? -0.915  2.171   3.882   1.00 96.86 65  A 1 
ATOM 521  C CB  . ALA A 1 65  ? -0.771  0.626   0.920   1.00 96.30 65  A 1 
ATOM 522  N N   . VAL A 1 66  ? 1.083   2.392   2.867   1.00 96.98 66  A 1 
ATOM 523  C CA  . VAL A 1 66  ? 1.835   2.662   4.105   1.00 97.36 66  A 1 
ATOM 524  C C   . VAL A 1 66  ? 1.407   3.996   4.713   1.00 97.47 66  A 1 
ATOM 525  O O   . VAL A 1 66  ? 1.186   4.067   5.921   1.00 97.43 66  A 1 
ATOM 526  C CB  . VAL A 1 66  ? 3.358   2.643   3.870   1.00 97.43 66  A 1 
ATOM 527  C CG1 . VAL A 1 66  ? 4.147   2.979   5.148   1.00 96.80 66  A 1 
ATOM 528  C CG2 . VAL A 1 66  ? 3.849   1.266   3.423   1.00 96.58 66  A 1 
ATOM 529  N N   . GLU A 1 67  ? 1.268   5.042   3.898   1.00 97.29 67  A 1 
ATOM 530  C CA  . GLU A 1 67  ? 0.824   6.361   4.353   1.00 97.25 67  A 1 
ATOM 531  C C   . GLU A 1 67  ? -0.559  6.299   5.000   1.00 97.50 67  A 1 
ATOM 532  O O   . GLU A 1 67  ? -0.738  6.829   6.097   1.00 97.10 67  A 1 
ATOM 533  C CB  . GLU A 1 67  ? 0.800   7.346   3.183   1.00 96.71 67  A 1 
ATOM 534  C CG  . GLU A 1 67  ? 2.206   7.759   2.724   1.00 89.69 67  A 1 
ATOM 535  C CD  . GLU A 1 67  ? 2.177   8.709   1.519   1.00 83.31 67  A 1 
ATOM 536  O OE1 . GLU A 1 67  ? 3.258   9.268   1.223   1.00 75.59 67  A 1 
ATOM 537  O OE2 . GLU A 1 67  ? 1.090   8.928   0.935   1.00 75.20 67  A 1 
ATOM 538  N N   . GLU A 1 68  ? -1.517  5.607   4.382   1.00 96.78 68  A 1 
ATOM 539  C CA  . GLU A 1 68  ? -2.863  5.434   4.939   1.00 97.04 68  A 1 
ATOM 540  C C   . GLU A 1 68  ? -2.847  4.658   6.262   1.00 97.39 68  A 1 
ATOM 541  O O   . GLU A 1 68  ? -3.462  5.082   7.241   1.00 97.32 68  A 1 
ATOM 542  C CB  . GLU A 1 68  ? -3.764  4.736   3.904   1.00 96.97 68  A 1 
ATOM 543  C CG  . GLU A 1 68  ? -5.223  4.564   4.378   1.00 95.69 68  A 1 
ATOM 544  C CD  . GLU A 1 68  ? -5.965  5.881   4.661   1.00 95.82 68  A 1 
ATOM 545  O OE1 . GLU A 1 68  ? -7.085  5.807   5.210   1.00 90.82 68  A 1 
ATOM 546  O OE2 . GLU A 1 68  ? -5.437  6.966   4.331   1.00 91.63 68  A 1 
ATOM 547  N N   . ALA A 1 69  ? -2.094  3.560   6.333   1.00 97.57 69  A 1 
ATOM 548  C CA  . ALA A 1 69  ? -1.952  2.797   7.573   1.00 97.79 69  A 1 
ATOM 549  C C   . ALA A 1 69  ? -1.355  3.650   8.708   1.00 97.75 69  A 1 
ATOM 550  O O   . ALA A 1 69  ? -1.820  3.600   9.848   1.00 97.62 69  A 1 
ATOM 551  C CB  . ALA A 1 69  ? -1.082  1.572   7.282   1.00 98.00 69  A 1 
ATOM 552  N N   . VAL A 1 70  ? -0.357  4.472   8.389   1.00 97.79 70  A 1 
ATOM 553  C CA  . VAL A 1 70  ? 0.262   5.390   9.353   1.00 97.70 70  A 1 
ATOM 554  C C   . VAL A 1 70  ? -0.703  6.508   9.751   1.00 97.54 70  A 1 
ATOM 555  O O   . VAL A 1 70  ? -0.753  6.841   10.933  1.00 97.23 70  A 1 
ATOM 556  C CB  . VAL A 1 70  ? 1.596   5.929   8.810   1.00 97.61 70  A 1 
ATOM 557  C CG1 . VAL A 1 70  ? 2.206   7.011   9.707   1.00 96.78 70  A 1 
ATOM 558  C CG2 . VAL A 1 70  ? 2.630   4.794   8.727   1.00 96.80 70  A 1 
ATOM 559  N N   . ARG A 1 71  ? -1.525  7.043   8.832   1.00 97.62 71  A 1 
ATOM 560  C CA  . ARG A 1 71  ? -2.581  8.018   9.164   1.00 97.31 71  A 1 
ATOM 561  C C   . ARG A 1 71  ? -3.595  7.443   10.148  1.00 97.30 71  A 1 
ATOM 562  O O   . ARG A 1 71  ? -3.890  8.088   11.153  1.00 96.79 71  A 1 
ATOM 563  C CB  . ARG A 1 71  ? -3.318  8.505   7.906   1.00 96.69 71  A 1 
ATOM 564  C CG  . ARG A 1 71  ? -2.519  9.534   7.098   1.00 92.11 71  A 1 
ATOM 565  C CD  . ARG A 1 71  ? -3.386  10.207  6.036   1.00 91.10 71  A 1 
ATOM 566  N NE  . ARG A 1 71  ? -3.870  9.281   4.998   1.00 83.47 71  A 1 
ATOM 567  C CZ  . ARG A 1 71  ? -3.337  9.058   3.811   1.00 79.46 71  A 1 
ATOM 568  N NH1 . ARG A 1 71  ? -2.207  9.565   3.428   1.00 68.81 71  A 1 
ATOM 569  N NH2 . ARG A 1 71  ? -3.968  8.316   2.947   1.00 69.26 71  A 1 
ATOM 570  N N   . LEU A 1 72  ? -4.074  6.223   9.913   1.00 96.90 72  A 1 
ATOM 571  C CA  . LEU A 1 72  ? -4.987  5.530   10.824  1.00 96.88 72  A 1 
ATOM 572  C C   . LEU A 1 72  ? -4.367  5.328   12.214  1.00 96.82 72  A 1 
ATOM 573  O O   . LEU A 1 72  ? -5.044  5.486   13.227  1.00 96.39 72  A 1 
ATOM 574  C CB  . LEU A 1 72  ? -5.389  4.177   10.205  1.00 97.15 72  A 1 
ATOM 575  C CG  . LEU A 1 72  ? -6.335  4.286   8.994   1.00 96.66 72  A 1 
ATOM 576  C CD1 . LEU A 1 72  ? -6.486  2.911   8.342   1.00 95.62 72  A 1 
ATOM 577  C CD2 . LEU A 1 72  ? -7.727  4.773   9.404   1.00 95.61 72  A 1 
ATOM 578  N N   . LYS A 1 73  ? -3.066  5.035   12.274  1.00 97.32 73  A 1 
ATOM 579  C CA  . LYS A 1 73  ? -2.338  4.933   13.543  1.00 97.14 73  A 1 
ATOM 580  C C   . LYS A 1 73  ? -2.181  6.285   14.246  1.00 96.97 73  A 1 
ATOM 581  O O   . LYS A 1 73  ? -2.430  6.380   15.443  1.00 96.31 73  A 1 
ATOM 582  C CB  . LYS A 1 73  ? -0.990  4.267   13.267  1.00 96.90 73  A 1 
ATOM 583  C CG  . LYS A 1 73  ? -0.188  4.081   14.553  1.00 95.52 73  A 1 
ATOM 584  C CD  . LYS A 1 73  ? 1.178   3.514   14.196  1.00 93.20 73  A 1 
ATOM 585  C CE  . LYS A 1 73  ? 2.086   3.672   15.405  1.00 87.27 73  A 1 
ATOM 586  N NZ  . LYS A 1 73  ? 3.483   3.501   14.977  1.00 81.83 73  A 1 
ATOM 587  N N   . GLU A 1 74  ? -1.796  7.333   13.524  1.00 96.65 74  A 1 
ATOM 588  C CA  . GLU A 1 74  ? -1.667  8.688   14.087  1.00 96.22 74  A 1 
ATOM 589  C C   . GLU A 1 74  ? -3.007  9.248   14.580  1.00 95.89 74  A 1 
ATOM 590  O O   . GLU A 1 74  ? -3.037  10.000  15.549  1.00 94.52 74  A 1 
ATOM 591  C CB  . GLU A 1 74  ? -1.075  9.624   13.028  1.00 95.91 74  A 1 
ATOM 592  C CG  . GLU A 1 74  ? 0.424   9.377   12.801  1.00 94.72 74  A 1 
ATOM 593  C CD  . GLU A 1 74  ? 0.978   10.146  11.596  1.00 94.42 74  A 1 
ATOM 594  O OE1 . GLU A 1 74  ? 2.207   10.089  11.357  1.00 90.12 74  A 1 
ATOM 595  O OE2 . GLU A 1 74  ? 0.197   10.743  10.826  1.00 90.63 74  A 1 
ATOM 596  N N   . ALA A 1 75  ? -4.116  8.835   13.957  1.00 94.36 75  A 1 
ATOM 597  C CA  . ALA A 1 75  ? -5.469  9.142   14.410  1.00 93.29 75  A 1 
ATOM 598  C C   . ALA A 1 75  ? -5.913  8.318   15.638  1.00 93.18 75  A 1 
ATOM 599  O O   . ALA A 1 75  ? -7.037  8.489   16.105  1.00 91.30 75  A 1 
ATOM 600  C CB  . ALA A 1 75  ? -6.416  8.966   13.218  1.00 93.52 75  A 1 
ATOM 601  N N   . GLY A 1 76  ? -5.071  7.417   16.154  1.00 93.10 76  A 1 
ATOM 602  C CA  . GLY A 1 76  ? -5.388  6.546   17.293  1.00 92.26 76  A 1 
ATOM 603  C C   . GLY A 1 76  ? -6.337  5.392   16.957  1.00 93.03 76  A 1 
ATOM 604  O O   . GLY A 1 76  ? -6.876  4.763   17.860  1.00 91.30 76  A 1 
ATOM 605  N N   . VAL A 1 77  ? -6.568  5.120   15.672  1.00 93.99 77  A 1 
ATOM 606  C CA  . VAL A 1 77  ? -7.441  4.036   15.194  1.00 94.45 77  A 1 
ATOM 607  C C   . VAL A 1 77  ? -6.697  2.702   15.168  1.00 95.13 77  A 1 
ATOM 608  O O   . VAL A 1 77  ? -7.274  1.671   15.490  1.00 94.46 77  A 1 
ATOM 609  C CB  . VAL A 1 77  ? -7.981  4.371   13.794  1.00 94.06 77  A 1 
ATOM 610  C CG1 . VAL A 1 77  ? -8.833  3.242   13.214  1.00 91.94 77  A 1 
ATOM 611  C CG2 . VAL A 1 77  ? -8.839  5.642   13.808  1.00 91.78 77  A 1 
ATOM 612  N N   . ALA A 1 78  ? -5.418  2.708   14.775  1.00 94.93 78  A 1 
ATOM 613  C CA  . ALA A 1 78  ? -4.564  1.531   14.739  1.00 95.28 78  A 1 
ATOM 614  C C   . ALA A 1 78  ? -3.472  1.611   15.807  1.00 95.29 78  A 1 
ATOM 615  O O   . ALA A 1 78  ? -2.945  2.687   16.089  1.00 94.55 78  A 1 
ATOM 616  C CB  . ALA A 1 78  ? -3.981  1.364   13.335  1.00 95.45 78  A 1 
ATOM 617  N N   . THR A 1 79  ? -3.093  0.461   16.363  1.00 95.65 79  A 1 
ATOM 618  C CA  . THR A 1 79  ? -2.041  0.347   17.385  1.00 95.48 79  A 1 
ATOM 619  C C   . THR A 1 79  ? -0.710  -0.114  16.806  1.00 96.04 79  A 1 
ATOM 620  O O   . THR A 1 79  ? 0.341   0.279   17.315  1.00 95.34 79  A 1 
ATOM 621  C CB  . THR A 1 79  ? -2.473  -0.603  18.507  1.00 94.54 79  A 1 
ATOM 622  O OG1 . THR A 1 79  ? -2.862  -1.848  17.973  1.00 90.53 79  A 1 
ATOM 623  C CG2 . THR A 1 79  ? -3.657  -0.032  19.282  1.00 88.69 79  A 1 
ATOM 624  N N   . GLU A 1 80  ? -0.733  -0.900  15.722  1.00 97.10 80  A 1 
ATOM 625  C CA  . GLU A 1 80  ? 0.467   -1.434  15.076  1.00 97.60 80  A 1 
ATOM 626  C C   . GLU A 1 80  ? 0.338   -1.424  13.548  1.00 97.91 80  A 1 
ATOM 627  O O   . GLU A 1 80  ? -0.676  -1.837  12.989  1.00 97.36 80  A 1 
ATOM 628  C CB  . GLU A 1 80  ? 0.755   -2.852  15.607  1.00 97.04 80  A 1 
ATOM 629  C CG  . GLU A 1 80  ? 2.145   -3.358  15.190  1.00 95.84 80  A 1 
ATOM 630  C CD  . GLU A 1 80  ? 2.455   -4.798  15.636  1.00 96.38 80  A 1 
ATOM 631  O OE1 . GLU A 1 80  ? 3.655   -5.113  15.798  1.00 90.79 80  A 1 
ATOM 632  O OE2 . GLU A 1 80  ? 1.543   -5.650  15.708  1.00 92.50 80  A 1 
ATOM 633  N N   . VAL A 1 81  ? 1.411   -1.010  12.861  1.00 98.42 81  A 1 
ATOM 634  C CA  . VAL A 1 81  ? 1.563   -1.093  11.402  1.00 98.59 81  A 1 
ATOM 635  C C   . VAL A 1 81  ? 2.764   -1.974  11.066  1.00 98.65 81  A 1 
ATOM 636  O O   . VAL A 1 81  ? 3.902   -1.652  11.415  1.00 98.39 81  A 1 
ATOM 637  C CB  . VAL A 1 81  ? 1.697   0.300   10.760  1.00 98.43 81  A 1 
ATOM 638  C CG1 . VAL A 1 81  ? 1.871   0.198   9.239   1.00 97.84 81  A 1 
ATOM 639  C CG2 . VAL A 1 81  ? 0.463   1.171   11.036  1.00 97.66 81  A 1 
ATOM 640  N N   . ILE A 1 82  ? 2.525   -3.069  10.345  1.00 98.59 82  A 1 
ATOM 641  C CA  . ILE A 1 82  ? 3.535   -4.051  9.936   1.00 98.65 82  A 1 
ATOM 642  C C   . ILE A 1 82  ? 3.759   -3.944  8.431   1.00 98.64 82  A 1 
ATOM 643  O O   . ILE A 1 82  ? 2.867   -4.262  7.648   1.00 98.40 82  A 1 
ATOM 644  C CB  . ILE A 1 82  ? 3.110   -5.486  10.316  1.00 98.57 82  A 1 
ATOM 645  C CG1 . ILE A 1 82  ? 2.694   -5.589  11.801  1.00 97.53 82  A 1 
ATOM 646  C CG2 . ILE A 1 82  ? 4.265   -6.457  9.993   1.00 97.51 82  A 1 
ATOM 647  C CD1 . ILE A 1 82  ? 2.112   -6.954  12.157  1.00 95.89 82  A 1 
ATOM 648  N N   . ALA A 1 83  ? 4.963   -3.551  8.013   1.00 98.43 83  A 1 
ATOM 649  C CA  . ALA A 1 83  ? 5.343   -3.582  6.603   1.00 98.47 83  A 1 
ATOM 650  C C   . ALA A 1 83  ? 5.891   -4.964  6.222   1.00 98.53 83  A 1 
ATOM 651  O O   . ALA A 1 83  ? 6.740   -5.515  6.920   1.00 98.31 83  A 1 
ATOM 652  C CB  . ALA A 1 83  ? 6.343   -2.457  6.328   1.00 98.32 83  A 1 
ATOM 653  N N   . VAL A 1 84  ? 5.461   -5.513  5.088   1.00 98.28 84  A 1 
ATOM 654  C CA  . VAL A 1 84  ? 5.901   -6.829  4.602   1.00 98.16 84  A 1 
ATOM 655  C C   . VAL A 1 84  ? 6.440   -6.707  3.186   1.00 97.81 84  A 1 
ATOM 656  O O   . VAL A 1 84  ? 5.836   -6.053  2.353   1.00 97.05 84  A 1 
ATOM 657  C CB  . VAL A 1 84  ? 4.763   -7.863  4.669   1.00 97.84 84  A 1 
ATOM 658  C CG1 . VAL A 1 84  ? 5.217   -9.228  4.140   1.00 94.42 84  A 1 
ATOM 659  C CG2 . VAL A 1 84  ? 4.268   -8.046  6.108   1.00 94.65 84  A 1 
ATOM 660  N N   . SER A 1 85  ? 7.555   -7.363  2.876   1.00 97.92 85  A 1 
ATOM 661  C CA  . SER A 1 85  ? 8.023   -7.497  1.495   1.00 97.73 85  A 1 
ATOM 662  C C   . SER A 1 85  ? 8.449   -8.931  1.209   1.00 97.87 85  A 1 
ATOM 663  O O   . SER A 1 85  ? 8.993   -9.608  2.080   1.00 97.66 85  A 1 
ATOM 664  C CB  . SER A 1 85  ? 9.150   -6.509  1.207   1.00 97.26 85  A 1 
ATOM 665  O OG  . SER A 1 85  ? 9.316   -6.354  -0.192  1.00 94.43 85  A 1 
ATOM 666  N N   . CYS A 1 86  ? 8.207   -9.398  -0.013  1.00 97.38 86  A 1 
ATOM 667  C CA  . CYS A 1 86  ? 8.570   -10.734 -0.469  1.00 96.90 86  A 1 
ATOM 668  C C   . CYS A 1 86  ? 9.569   -10.613 -1.623  1.00 96.23 86  A 1 
ATOM 669  O O   . CYS A 1 86  ? 9.273   -9.947  -2.614  1.00 94.99 86  A 1 
ATOM 670  C CB  . CYS A 1 86  ? 7.311   -11.500 -0.901  1.00 96.82 86  A 1 
ATOM 671  S SG  . CYS A 1 86  ? 6.081   -11.598 0.438   1.00 96.41 86  A 1 
ATOM 672  N N   . GLY A 1 87  ? 10.734  -11.244 -1.522  1.00 97.01 87  A 1 
ATOM 673  C CA  . GLY A 1 87  ? 11.749  -11.224 -2.576  1.00 96.85 87  A 1 
ATOM 674  C C   . GLY A 1 87  ? 13.182  -11.264 -2.051  1.00 97.62 87  A 1 
ATOM 675  O O   . GLY A 1 87  ? 13.464  -11.786 -0.975  1.00 97.52 87  A 1 
ATOM 676  N N   . VAL A 1 88  ? 14.106  -10.708 -2.838  1.00 97.08 88  A 1 
ATOM 677  C CA  . VAL A 1 88  ? 15.545  -10.713 -2.554  1.00 97.09 88  A 1 
ATOM 678  C C   . VAL A 1 88  ? 15.906  -9.853  -1.337  1.00 97.69 88  A 1 
ATOM 679  O O   . VAL A 1 88  ? 15.170  -8.937  -0.969  1.00 97.52 88  A 1 
ATOM 680  C CB  . VAL A 1 88  ? 16.354  -10.278 -3.789  1.00 96.14 88  A 1 
ATOM 681  C CG1 . VAL A 1 88  ? 16.156  -11.262 -4.950  1.00 94.61 88  A 1 
ATOM 682  C CG2 . VAL A 1 88  ? 16.004  -8.866  -4.284  1.00 94.12 88  A 1 
ATOM 683  N N   . THR A 1 89  ? 17.085  -10.085 -0.758  1.00 97.47 89  A 1 
ATOM 684  C CA  . THR A 1 89  ? 17.582  -9.359  0.430   1.00 97.70 89  A 1 
ATOM 685  C C   . THR A 1 89  ? 17.496  -7.833  0.297   1.00 97.79 89  A 1 
ATOM 686  O O   . THR A 1 89  ? 17.205  -7.132  1.269   1.00 97.40 89  A 1 
ATOM 687  C CB  . THR A 1 89  ? 19.043  -9.752  0.701   1.00 97.42 89  A 1 
ATOM 688  O OG1 . THR A 1 89  ? 19.174  -11.149 0.719   1.00 91.66 89  A 1 
ATOM 689  C CG2 . THR A 1 89  ? 19.576  -9.225  2.034   1.00 90.32 89  A 1 
ATOM 690  N N   . GLN A 1 90  ? 17.683  -7.279  -0.906  1.00 97.14 90  A 1 
ATOM 691  C CA  . GLN A 1 90  ? 17.612  -5.840  -1.178  1.00 96.73 90  A 1 
ATOM 692  C C   . GLN A 1 90  ? 16.214  -5.239  -0.928  1.00 96.98 90  A 1 
ATOM 693  O O   . GLN A 1 90  ? 16.099  -4.025  -0.761  1.00 96.50 90  A 1 
ATOM 694  C CB  . GLN A 1 90  ? 18.050  -5.544  -2.620  1.00 96.15 90  A 1 
ATOM 695  C CG  . GLN A 1 90  ? 19.526  -5.870  -2.928  1.00 93.36 90  A 1 
ATOM 696  C CD  . GLN A 1 90  ? 19.811  -7.341  -3.221  1.00 91.20 90  A 1 
ATOM 697  O OE1 . GLN A 1 90  ? 18.943  -8.204  -3.218  1.00 84.43 90  A 1 
ATOM 698  N NE2 . GLN A 1 90  ? 21.045  -7.698  -3.491  1.00 81.60 90  A 1 
ATOM 699  N N   . CYS A 1 91  ? 15.149  -6.048  -0.835  1.00 97.07 91  A 1 
ATOM 700  C CA  . CYS A 1 91  ? 13.828  -5.573  -0.409  1.00 97.24 91  A 1 
ATOM 701  C C   . CYS A 1 91  ? 13.840  -4.991  1.018   1.00 97.68 91  A 1 
ATOM 702  O O   . CYS A 1 91  ? 12.937  -4.236  1.380   1.00 97.50 91  A 1 
ATOM 703  C CB  . CYS A 1 91  ? 12.807  -6.712  -0.522  1.00 96.83 91  A 1 
ATOM 704  S SG  . CYS A 1 91  ? 12.607  -7.231  -2.252  1.00 95.86 91  A 1 
ATOM 705  N N   . GLN A 1 92  ? 14.883  -5.267  1.810   1.00 97.90 92  A 1 
ATOM 706  C CA  . GLN A 1 92  ? 15.088  -4.594  3.093   1.00 97.84 92  A 1 
ATOM 707  C C   . GLN A 1 92  ? 15.174  -3.068  2.945   1.00 97.89 92  A 1 
ATOM 708  O O   . GLN A 1 92  ? 14.704  -2.360  3.829   1.00 97.64 92  A 1 
ATOM 709  C CB  . GLN A 1 92  ? 16.363  -5.107  3.775   1.00 97.61 92  A 1 
ATOM 710  C CG  . GLN A 1 92  ? 16.227  -6.552  4.272   1.00 94.29 92  A 1 
ATOM 711  C CD  . GLN A 1 92  ? 17.445  -7.013  5.063   1.00 93.88 92  A 1 
ATOM 712  O OE1 . GLN A 1 92  ? 18.146  -6.231  5.688   1.00 86.01 92  A 1 
ATOM 713  N NE2 . GLN A 1 92  ? 17.724  -8.289  5.095   1.00 83.41 92  A 1 
ATOM 714  N N   . GLU A 1 93  ? 15.727  -2.543  1.849   1.00 97.26 93  A 1 
ATOM 715  C CA  . GLU A 1 93  ? 15.775  -1.097  1.578   1.00 96.77 93  A 1 
ATOM 716  C C   . GLU A 1 93  ? 14.361  -0.504  1.517   1.00 97.30 93  A 1 
ATOM 717  O O   . GLU A 1 93  ? 14.056  0.471   2.205   1.00 96.78 93  A 1 
ATOM 718  C CB  . GLU A 1 93  ? 16.514  -0.833  0.256   1.00 95.45 93  A 1 
ATOM 719  C CG  . GLU A 1 93  ? 17.996  -1.243  0.307   1.00 86.81 93  A 1 
ATOM 720  C CD  . GLU A 1 93  ? 18.700  -1.168  -1.059  1.00 80.86 93  A 1 
ATOM 721  O OE1 . GLU A 1 93  ? 19.940  -1.325  -1.054  1.00 72.98 93  A 1 
ATOM 722  O OE2 . GLU A 1 93  ? 18.013  -1.035  -2.108  1.00 73.57 93  A 1 
ATOM 723  N N   . THR A 1 94  ? 13.469  -1.150  0.761   1.00 96.99 94  A 1 
ATOM 724  C CA  . THR A 1 94  ? 12.050  -0.777  0.645   1.00 97.07 94  A 1 
ATOM 725  C C   . THR A 1 94  ? 11.334  -0.853  1.998   1.00 97.63 94  A 1 
ATOM 726  O O   . THR A 1 94  ? 10.594  0.060   2.367   1.00 97.42 94  A 1 
ATOM 727  C CB  . THR A 1 94  ? 11.352  -1.698  -0.369  1.00 96.38 94  A 1 
ATOM 728  O OG1 . THR A 1 94  ? 12.099  -1.756  -1.565  1.00 93.04 94  A 1 
ATOM 729  C CG2 . THR A 1 94  ? 9.956   -1.226  -0.741  1.00 92.81 94  A 1 
ATOM 730  N N   . LEU A 1 95  ? 11.607  -1.891  2.787   1.00 97.60 95  A 1 
ATOM 731  C CA  . LEU A 1 95  ? 11.072  -2.011  4.144   1.00 98.03 95  A 1 
ATOM 732  C C   . LEU A 1 95  ? 11.592  -0.904  5.072   1.00 98.15 95  A 1 
ATOM 733  O O   . LEU A 1 95  ? 10.834  -0.378  5.884   1.00 98.12 95  A 1 
ATOM 734  C CB  . LEU A 1 95  ? 11.421  -3.397  4.706   1.00 98.20 95  A 1 
ATOM 735  C CG  . LEU A 1 95  ? 10.650  -4.556  4.052   1.00 97.93 95  A 1 
ATOM 736  C CD1 . LEU A 1 95  ? 11.227  -5.881  4.547   1.00 97.34 95  A 1 
ATOM 737  C CD2 . LEU A 1 95  ? 9.160   -4.515  4.410   1.00 97.45 95  A 1 
ATOM 738  N N   . ARG A 1 96  ? 12.865  -0.511  4.955   1.00 97.86 96  A 1 
ATOM 739  C CA  . ARG A 1 96  ? 13.414  0.622   5.722   1.00 97.81 96  A 1 
ATOM 740  C C   . ARG A 1 96  ? 12.746  1.943   5.344   1.00 97.91 96  A 1 
ATOM 741  O O   . ARG A 1 96  ? 12.538  2.761   6.239   1.00 97.70 96  A 1 
ATOM 742  C CB  . ARG A 1 96  ? 14.939  0.713   5.567   1.00 97.37 96  A 1 
ATOM 743  C CG  . ARG A 1 96  ? 15.716  -0.445  6.224   1.00 92.06 96  A 1 
ATOM 744  C CD  . ARG A 1 96  ? 15.546  -0.511  7.748   1.00 91.82 96  A 1 
ATOM 745  N NE  . ARG A 1 96  ? 16.262  -1.668  8.321   1.00 91.51 96  A 1 
ATOM 746  C CZ  . ARG A 1 96  ? 16.108  -2.161  9.536   1.00 90.91 96  A 1 
ATOM 747  N NH1 . ARG A 1 96  ? 15.317  -1.626  10.417  1.00 81.24 96  A 1 
ATOM 748  N NH2 . ARG A 1 96  ? 16.750  -3.239  9.895   1.00 83.86 96  A 1 
ATOM 749  N N   . THR A 1 97  ? 12.356  2.124   4.082   1.00 97.68 97  A 1 
ATOM 750  C CA  . THR A 1 97  ? 11.537  3.271   3.663   1.00 97.42 97  A 1 
ATOM 751  C C   . THR A 1 97  ? 10.165  3.248   4.341   1.00 97.81 97  A 1 
ATOM 752  O O   . THR A 1 97  ? 9.804   4.236   4.975   1.00 97.68 97  A 1 
ATOM 753  C CB  . THR A 1 97  ? 11.402  3.329   2.134   1.00 96.81 97  A 1 
ATOM 754  O OG1 . THR A 1 97  ? 12.693  3.396   1.564   1.00 94.99 97  A 1 
ATOM 755  C CG2 . THR A 1 97  ? 10.650  4.570   1.655   1.00 94.94 97  A 1 
ATOM 756  N N   . ALA A 1 98  ? 9.454   2.119   4.344   1.00 97.48 98  A 1 
ATOM 757  C CA  . ALA A 1 98  ? 8.166   1.992   5.044   1.00 97.71 98  A 1 
ATOM 758  C C   . ALA A 1 98  ? 8.283   2.282   6.559   1.00 97.96 98  A 1 
ATOM 759  O O   . ALA A 1 98  ? 7.474   3.008   7.140   1.00 97.98 98  A 1 
ATOM 760  C CB  . ALA A 1 98  ? 7.618   0.579   4.791   1.00 97.83 98  A 1 
ATOM 761  N N   . LEU A 1 99  ? 9.347   1.782   7.198   1.00 97.57 99  A 1 
ATOM 762  C CA  . LEU A 1 99  ? 9.653   2.072   8.604   1.00 97.71 99  A 1 
ATOM 763  C C   . LEU A 1 99  ? 9.960   3.561   8.846   1.00 97.74 99  A 1 
ATOM 764  O O   . LEU A 1 99  ? 9.670   4.086   9.926   1.00 97.61 99  A 1 
ATOM 765  C CB  . LEU A 1 99  ? 10.850  1.208   9.039   1.00 98.02 99  A 1 
ATOM 766  C CG  . LEU A 1 99  ? 10.567  -0.303  9.136   1.00 97.65 99  A 1 
ATOM 767  C CD1 . LEU A 1 99  ? 11.890  -1.051  9.318   1.00 96.55 99  A 1 
ATOM 768  C CD2 . LEU A 1 99  ? 9.660   -0.640  10.311  1.00 96.55 99  A 1 
ATOM 769  N N   . ALA A 1 100 ? 10.560  4.238   7.868   1.00 97.51 100 A 1 
ATOM 770  C CA  . ALA A 1 100 ? 10.848  5.666   7.948   1.00 97.26 100 A 1 
ATOM 771  C C   . ALA A 1 100 ? 9.597   6.539   7.732   1.00 97.20 100 A 1 
ATOM 772  O O   . ALA A 1 100 ? 9.494   7.596   8.362   1.00 96.63 100 A 1 
ATOM 773  C CB  . ALA A 1 100 ? 11.974  5.991   6.961   1.00 97.17 100 A 1 
ATOM 774  N N   . ILE A 1 101 ? 8.634   6.085   6.920   1.00 97.79 101 A 1 
ATOM 775  C CA  . ILE A 1 101 ? 7.309   6.712   6.766   1.00 97.42 101 A 1 
ATOM 776  C C   . ILE A 1 101 ? 6.544   6.651   8.094   1.00 97.33 101 A 1 
ATOM 777  O O   . ILE A 1 101 ? 5.982   7.659   8.522   1.00 96.66 101 A 1 
ATOM 778  C CB  . ILE A 1 101 ? 6.523   6.062   5.599   1.00 97.25 101 A 1 
ATOM 779  C CG1 . ILE A 1 101 ? 7.210   6.351   4.244   1.00 96.76 101 A 1 
ATOM 780  C CG2 . ILE A 1 101 ? 5.069   6.573   5.555   1.00 96.54 101 A 1 
ATOM 781  C CD1 . ILE A 1 101 ? 6.690   5.493   3.079   1.00 95.47 101 A 1 
ATOM 782  N N   . GLY A 1 102 ? 6.583   5.509   8.791   1.00 97.36 102 A 1 
ATOM 783  C CA  . GLY A 1 102 ? 5.973   5.399   10.124  1.00 97.29 102 A 1 
ATOM 784  C C   . GLY A 1 102 ? 5.561   4.000   10.575  1.00 97.76 102 A 1 
ATOM 785  O O   . GLY A 1 102 ? 5.071   3.859   11.703  1.00 97.28 102 A 1 
ATOM 786  N N   . ALA A 1 103 ? 5.787   2.956   9.755   1.00 97.57 103 A 1 
ATOM 787  C CA  . ALA A 1 103 ? 5.527   1.576   10.168  1.00 97.91 103 A 1 
ATOM 788  C C   . ALA A 1 103 ? 6.338   1.205   11.429  1.00 98.07 103 A 1 
ATOM 789  O O   . ALA A 1 103 ? 7.439   1.725   11.659  1.00 97.90 103 A 1 
ATOM 790  C CB  . ALA A 1 103 ? 5.796   0.621   8.998   1.00 98.02 103 A 1 
ATOM 791  N N   . ASP A 1 104 ? 5.797   0.316   12.267  1.00 98.08 104 A 1 
ATOM 792  C CA  . ASP A 1 104 ? 6.386   -0.053  13.564  1.00 97.92 104 A 1 
ATOM 793  C C   . ASP A 1 104 ? 7.502   -1.074  13.424  1.00 98.00 104 A 1 
ATOM 794  O O   . ASP A 1 104 ? 8.576   -0.926  14.015  1.00 96.98 104 A 1 
ATOM 795  C CB  . ASP A 1 104 ? 5.289   -0.594  14.486  1.00 97.68 104 A 1 
ATOM 796  C CG  . ASP A 1 104 ? 4.371   0.535   14.866  1.00 97.49 104 A 1 
ATOM 797  O OD1 . ASP A 1 104 ? 4.848   1.413   15.628  1.00 94.82 104 A 1 
ATOM 798  O OD2 . ASP A 1 104 ? 3.267   0.660   14.304  1.00 95.52 104 A 1 
ATOM 799  N N   . ARG A 1 105 ? 7.247   -2.093  12.614  1.00 96.37 105 A 1 
ATOM 800  C CA  . ARG A 1 105 ? 8.189   -3.173  12.308  1.00 96.18 105 A 1 
ATOM 801  C C   . ARG A 1 105 ? 7.986   -3.676  10.887  1.00 97.29 105 A 1 
ATOM 802  O O   . ARG A 1 105 ? 7.007   -3.343  10.220  1.00 97.40 105 A 1 
ATOM 803  C CB  . ARG A 1 105 ? 8.079   -4.296  13.350  1.00 93.04 105 A 1 
ATOM 804  C CG  . ARG A 1 105 ? 6.714   -4.992  13.332  1.00 90.90 105 A 1 
ATOM 805  C CD  . ARG A 1 105 ? 6.724   -6.108  14.365  1.00 92.25 105 A 1 
ATOM 806  N NE  . ARG A 1 105 ? 5.390   -6.685  14.485  1.00 91.53 105 A 1 
ATOM 807  C CZ  . ARG A 1 105 ? 4.919   -7.777  13.912  1.00 93.52 105 A 1 
ATOM 808  N NH1 . ARG A 1 105 ? 5.593   -8.532  13.091  1.00 85.75 105 A 1 
ATOM 809  N NH2 . ARG A 1 105 ? 3.711   -8.128  14.182  1.00 86.96 105 A 1 
ATOM 810  N N   . ALA A 1 106 ? 8.930   -4.489  10.436  1.00 97.90 106 A 1 
ATOM 811  C CA  . ALA A 1 106 ? 8.921   -5.048  9.096   1.00 98.10 106 A 1 
ATOM 812  C C   . ALA A 1 106 ? 9.232   -6.545  9.103   1.00 98.25 106 A 1 
ATOM 813  O O   . ALA A 1 106 ? 9.971   -7.038  9.958   1.00 97.77 106 A 1 
ATOM 814  C CB  . ALA A 1 106 ? 9.903   -4.253  8.236   1.00 97.80 106 A 1 
ATOM 815  N N   . VAL A 1 107 ? 8.708   -7.247  8.095   1.00 98.44 107 A 1 
ATOM 816  C CA  . VAL A 1 107 ? 8.996   -8.656  7.817   1.00 98.52 107 A 1 
ATOM 817  C C   . VAL A 1 107 ? 9.432   -8.790  6.361   1.00 98.53 107 A 1 
ATOM 818  O O   . VAL A 1 107 ? 8.693   -8.439  5.445   1.00 98.28 107 A 1 
ATOM 819  C CB  . VAL A 1 107 ? 7.782   -9.558  8.124   1.00 98.43 107 A 1 
ATOM 820  C CG1 . VAL A 1 107 ? 8.137   -11.036 7.913   1.00 97.51 107 A 1 
ATOM 821  C CG2 . VAL A 1 107 ? 7.292   -9.395  9.570   1.00 97.53 107 A 1 
ATOM 822  N N   . LEU A 1 108 ? 10.634  -9.317  6.143   1.00 98.44 108 A 1 
ATOM 823  C CA  . LEU A 1 108 ? 11.088  -9.762  4.831   1.00 98.55 108 A 1 
ATOM 824  C C   . LEU A 1 108 ? 10.833  -11.263 4.698   1.00 98.59 108 A 1 
ATOM 825  O O   . LEU A 1 108 ? 11.421  -12.052 5.437   1.00 98.38 108 A 1 
ATOM 826  C CB  . LEU A 1 108 ? 12.577  -9.414  4.637   1.00 98.43 108 A 1 
ATOM 827  C CG  . LEU A 1 108 ? 13.176  -9.974  3.328   1.00 97.99 108 A 1 
ATOM 828  C CD1 . LEU A 1 108 ? 12.482  -9.427  2.078   1.00 96.78 108 A 1 
ATOM 829  C CD2 . LEU A 1 108 ? 14.653  -9.611  3.229   1.00 96.76 108 A 1 
ATOM 830  N N   . VAL A 1 109 ? 10.031  -11.665 3.712   1.00 98.46 109 A 1 
ATOM 831  C CA  . VAL A 1 109 ? 9.992   -13.052 3.240   1.00 98.39 109 A 1 
ATOM 832  C C   . VAL A 1 109 ? 11.042  -13.201 2.146   1.00 98.23 109 A 1 
ATOM 833  O O   . VAL A 1 109 ? 10.820  -12.838 0.988   1.00 97.78 109 A 1 
ATOM 834  C CB  . VAL A 1 109 ? 8.599   -13.474 2.758   1.00 98.33 109 A 1 
ATOM 835  C CG1 . VAL A 1 109 ? 8.595   -14.985 2.503   1.00 97.55 109 A 1 
ATOM 836  C CG2 . VAL A 1 109 ? 7.508   -13.155 3.783   1.00 97.52 109 A 1 
ATOM 837  N N   . GLU A 1 110 ? 12.228  -13.678 2.532   1.00 98.43 110 A 1 
ATOM 838  C CA  . GLU A 1 110 ? 13.398  -13.674 1.660   1.00 98.45 110 A 1 
ATOM 839  C C   . GLU A 1 110 ? 13.457  -14.907 0.754   1.00 98.40 110 A 1 
ATOM 840  O O   . GLU A 1 110 ? 13.511  -16.048 1.220   1.00 98.09 110 A 1 
ATOM 841  C CB  . GLU A 1 110 ? 14.672  -13.515 2.494   1.00 98.21 110 A 1 
ATOM 842  C CG  . GLU A 1 110 ? 15.901  -13.276 1.600   1.00 97.22 110 A 1 
ATOM 843  C CD  . GLU A 1 110 ? 17.195  -13.214 2.418   1.00 96.60 110 A 1 
ATOM 844  O OE1 . GLU A 1 110 ? 17.977  -12.264 2.219   1.00 89.67 110 A 1 
ATOM 845  O OE2 . GLU A 1 110 ? 17.430  -14.162 3.205   1.00 91.00 110 A 1 
ATOM 846  N N   . THR A 1 111 ? 13.521  -14.662 -0.556  1.00 98.30 111 A 1 
ATOM 847  C CA  . THR A 1 111 ? 13.694  -15.693 -1.585  1.00 98.08 111 A 1 
ATOM 848  C C   . THR A 1 111 ? 14.397  -15.113 -2.813  1.00 97.74 111 A 1 
ATOM 849  O O   . THR A 1 111 ? 14.277  -13.925 -3.104  1.00 96.99 111 A 1 
ATOM 850  C CB  . THR A 1 111 ? 12.347  -16.325 -1.960  1.00 97.77 111 A 1 
ATOM 851  O OG1 . THR A 1 111 ? 12.539  -17.336 -2.919  1.00 96.16 111 A 1 
ATOM 852  C CG2 . THR A 1 111 ? 11.340  -15.328 -2.539  1.00 95.24 111 A 1 
ATOM 853  N N   . SER A 1 112 ? 15.132  -15.962 -3.536  1.00 97.29 112 A 1 
ATOM 854  C CA  . SER A 1 112 ? 15.721  -15.632 -4.840  1.00 96.20 112 A 1 
ATOM 855  C C   . SER A 1 112 ? 14.805  -15.975 -6.018  1.00 95.20 112 A 1 
ATOM 856  O O   . SER A 1 112 ? 15.143  -15.631 -7.151  1.00 92.84 112 A 1 
ATOM 857  C CB  . SER A 1 112 ? 17.061  -16.360 -5.003  1.00 95.69 112 A 1 
ATOM 858  O OG  . SER A 1 112 ? 16.908  -17.751 -4.785  1.00 92.68 112 A 1 
ATOM 859  N N   . GLU A 1 113 ? 13.687  -16.655 -5.767  1.00 95.85 113 A 1 
ATOM 860  C CA  . GLU A 1 113 ? 12.725  -17.020 -6.810  1.00 94.90 113 A 1 
ATOM 861  C C   . GLU A 1 113 ? 12.021  -15.782 -7.382  1.00 94.05 113 A 1 
ATOM 862  O O   . GLU A 1 113 ? 11.732  -14.820 -6.656  1.00 92.38 113 A 1 
ATOM 863  C CB  . GLU A 1 113 ? 11.680  -18.012 -6.268  1.00 94.57 113 A 1 
ATOM 864  C CG  . GLU A 1 113 ? 12.270  -19.368 -5.844  1.00 88.58 113 A 1 
ATOM 865  C CD  . GLU A 1 113 ? 12.992  -20.106 -6.977  1.00 88.57 113 A 1 
ATOM 866  O OE1 . GLU A 1 113 ? 13.919  -20.886 -6.656  1.00 80.32 113 A 1 
ATOM 867  O OE2 . GLU A 1 113 ? 12.640  -19.875 -8.156  1.00 80.19 113 A 1 
ATOM 868  N N   . ASP A 1 114 ? 11.706  -15.825 -8.676  1.00 93.00 114 A 1 
ATOM 869  C CA  . ASP A 1 114 ? 10.902  -14.790 -9.332  1.00 91.04 114 A 1 
ATOM 870  C C   . ASP A 1 114 ? 9.416   -14.976 -8.983  1.00 91.49 114 A 1 
ATOM 871  O O   . ASP A 1 114 ? 8.696   -15.795 -9.567  1.00 89.63 114 A 1 
ATOM 872  C CB  . ASP A 1 114 ? 11.164  -14.772 -10.848 1.00 88.19 114 A 1 
ATOM 873  C CG  . ASP A 1 114 ? 10.447  -13.605 -11.542 1.00 79.76 114 A 1 
ATOM 874  O OD1 . ASP A 1 114 ? 10.159  -12.596 -10.859 1.00 74.82 114 A 1 
ATOM 875  O OD2 . ASP A 1 114 ? 10.193  -13.727 -12.761 1.00 75.26 114 A 1 
ATOM 876  N N   . LEU A 1 115 ? 8.976   -14.243 -7.965  1.00 91.96 115 A 1 
ATOM 877  C CA  . LEU A 1 115 ? 7.648   -14.406 -7.390  1.00 92.41 115 A 1 
ATOM 878  C C   . LEU A 1 115 ? 6.558   -13.843 -8.306  1.00 91.17 115 A 1 
ATOM 879  O O   . LEU A 1 115 ? 6.495   -12.645 -8.581  1.00 89.71 115 A 1 
ATOM 880  C CB  . LEU A 1 115 ? 7.574   -13.745 -6.005  1.00 93.67 115 A 1 
ATOM 881  C CG  . LEU A 1 115 ? 8.484   -14.355 -4.926  1.00 94.20 115 A 1 
ATOM 882  C CD1 . LEU A 1 115 ? 8.293   -13.562 -3.632  1.00 94.40 115 A 1 
ATOM 883  C CD2 . LEU A 1 115 ? 8.152   -15.822 -4.646  1.00 94.48 115 A 1 
ATOM 884  N N   . GLN A 1 116 ? 5.619   -14.706 -8.666  1.00 90.76 116 A 1 
ATOM 885  C CA  . GLN A 1 116 ? 4.374   -14.313 -9.324  1.00 90.04 116 A 1 
ATOM 886  C C   . GLN A 1 116 ? 3.309   -13.881 -8.288  1.00 91.14 116 A 1 
ATOM 887  O O   . GLN A 1 116 ? 3.367   -14.322 -7.132  1.00 90.75 116 A 1 
ATOM 888  C CB  . GLN A 1 116 ? 3.895   -15.473 -10.210 1.00 88.25 116 A 1 
ATOM 889  C CG  . GLN A 1 116 ? 4.914   -15.828 -11.308 1.00 83.41 116 A 1 
ATOM 890  C CD  . GLN A 1 116 ? 5.236   -14.647 -12.222 1.00 80.83 116 A 1 
ATOM 891  O OE1 . GLN A 1 116 ? 4.343   -14.024 -12.771 1.00 74.40 116 A 1 
ATOM 892  N NE2 . GLN A 1 116 ? 6.490   -14.285 -12.395 1.00 71.25 116 A 1 
ATOM 893  N N   . PRO A 1 117 ? 2.292   -13.081 -8.673  1.00 90.30 117 A 1 
ATOM 894  C CA  . PRO A 1 117 ? 1.285   -12.558 -7.740  1.00 90.58 117 A 1 
ATOM 895  C C   . PRO A 1 117 ? 0.610   -13.618 -6.858  1.00 92.60 117 A 1 
ATOM 896  O O   . PRO A 1 117 ? 0.380   -13.382 -5.671  1.00 92.54 117 A 1 
ATOM 897  C CB  . PRO A 1 117 ? 0.267   -11.826 -8.620  1.00 88.16 117 A 1 
ATOM 898  C CG  . PRO A 1 117 ? 1.104   -11.342 -9.802  1.00 84.86 117 A 1 
ATOM 899  C CD  . PRO A 1 117 ? 2.112   -12.469 -9.997  1.00 87.32 117 A 1 
ATOM 900  N N   . LEU A 1 118 ? 0.341   -14.812 -7.396  1.00 90.62 118 A 1 
ATOM 901  C CA  . LEU A 1 118 ? -0.236  -15.922 -6.626  1.00 91.51 118 A 1 
ATOM 902  C C   . LEU A 1 118 ? 0.702   -16.428 -5.519  1.00 93.14 118 A 1 
ATOM 903  O O   . LEU A 1 118 ? 0.237   -16.749 -4.426  1.00 93.60 118 A 1 
ATOM 904  C CB  . LEU A 1 118 ? -0.617  -17.062 -7.587  1.00 90.13 118 A 1 
ATOM 905  C CG  . LEU A 1 118 ? -1.206  -18.313 -6.892  1.00 80.03 118 A 1 
ATOM 906  C CD1 . LEU A 1 118 ? -2.490  -18.014 -6.121  1.00 74.83 118 A 1 
ATOM 907  C CD2 . LEU A 1 118 ? -1.506  -19.387 -7.935  1.00 76.31 118 A 1 
ATOM 908  N N   . ALA A 1 119 ? 2.010   -16.530 -5.785  1.00 93.31 119 A 1 
ATOM 909  C CA  . ALA A 1 119 ? 2.985   -16.930 -4.774  1.00 94.18 119 A 1 
ATOM 910  C C   . ALA A 1 119 ? 3.053   -15.881 -3.657  1.00 95.23 119 A 1 
ATOM 911  O O   . ALA A 1 119 ? 2.976   -16.236 -2.484  1.00 95.81 119 A 1 
ATOM 912  C CB  . ALA A 1 119 ? 4.344   -17.164 -5.439  1.00 94.42 119 A 1 
ATOM 913  N N   . VAL A 1 120 ? 3.071   -14.594 -4.018  1.00 94.37 120 A 1 
ATOM 914  C CA  . VAL A 1 120 ? 3.017   -13.489 -3.050  1.00 94.85 120 A 1 
ATOM 915  C C   . VAL A 1 120 ? 1.742   -13.563 -2.210  1.00 95.75 120 A 1 
ATOM 916  O O   . VAL A 1 120 ? 1.822   -13.506 -0.988  1.00 96.14 120 A 1 
ATOM 917  C CB  . VAL A 1 120 ? 3.143   -12.121 -3.746  1.00 94.47 120 A 1 
ATOM 918  C CG1 . VAL A 1 120 ? 3.143   -10.974 -2.727  1.00 93.84 120 A 1 
ATOM 919  C CG2 . VAL A 1 120 ? 4.445   -12.023 -4.549  1.00 93.94 120 A 1 
ATOM 920  N N   . ALA A 1 121 ? 0.574   -13.765 -2.823  1.00 94.93 121 A 1 
ATOM 921  C CA  . ALA A 1 121 ? -0.689  -13.885 -2.098  1.00 95.38 121 A 1 
ATOM 922  C C   . ALA A 1 121 ? -0.688  -15.055 -1.096  1.00 96.39 121 A 1 
ATOM 923  O O   . ALA A 1 121 ? -1.180  -14.903 0.020   1.00 96.98 121 A 1 
ATOM 924  C CB  . ALA A 1 121 ? -1.828  -14.011 -3.114  1.00 95.14 121 A 1 
ATOM 925  N N   . LYS A 1 122 ? -0.090  -16.204 -1.445  1.00 97.03 122 A 1 
ATOM 926  C CA  . LYS A 1 122 ? 0.067   -17.347 -0.527  1.00 97.42 122 A 1 
ATOM 927  C C   . LYS A 1 122 ? 0.992   -17.028 0.653   1.00 98.02 122 A 1 
ATOM 928  O O   . LYS A 1 122 ? 0.660   -17.373 1.786   1.00 98.21 122 A 1 
ATOM 929  C CB  . LYS A 1 122 ? 0.605   -18.567 -1.280  1.00 97.23 122 A 1 
ATOM 930  C CG  . LYS A 1 122 ? -0.424  -19.218 -2.215  1.00 95.90 122 A 1 
ATOM 931  C CD  . LYS A 1 122 ? 0.290   -20.322 -2.999  1.00 93.48 122 A 1 
ATOM 932  C CE  . LYS A 1 122 ? -0.660  -21.060 -3.940  1.00 88.04 122 A 1 
ATOM 933  N NZ  . LYS A 1 122 ? 0.069   -22.153 -4.635  1.00 81.31 122 A 1 
ATOM 934  N N   . LEU A 1 123 ? 2.121   -16.352 0.401   1.00 97.61 123 A 1 
ATOM 935  C CA  . LEU A 1 123 ? 3.036   -15.908 1.460   1.00 97.87 123 A 1 
ATOM 936  C C   . LEU A 1 123 ? 2.346   -14.922 2.410   1.00 98.16 123 A 1 
ATOM 937  O O   . LEU A 1 123 ? 2.414   -15.078 3.628   1.00 98.26 123 A 1 
ATOM 938  C CB  . LEU A 1 123 ? 4.283   -15.264 0.830   1.00 97.98 123 A 1 
ATOM 939  C CG  . LEU A 1 123 ? 5.195   -16.223 0.045   1.00 97.67 123 A 1 
ATOM 940  C CD1 . LEU A 1 123 ? 6.282   -15.416 -0.667  1.00 97.44 123 A 1 
ATOM 941  C CD2 . LEU A 1 123 ? 5.864   -17.252 0.952   1.00 97.31 123 A 1 
ATOM 942  N N   . LEU A 1 124 ? 1.625   -13.951 1.853   1.00 97.87 124 A 1 
ATOM 943  C CA  . LEU A 1 124 ? 0.855   -12.990 2.638   1.00 97.83 124 A 1 
ATOM 944  C C   . LEU A 1 124 ? -0.259  -13.672 3.429   1.00 98.14 124 A 1 
ATOM 945  O O   . LEU A 1 124 ? -0.460  -13.327 4.584   1.00 98.20 124 A 1 
ATOM 946  C CB  . LEU A 1 124 ? 0.273   -11.906 1.722   1.00 97.54 124 A 1 
ATOM 947  C CG  . LEU A 1 124 ? 1.318   -10.986 1.071   1.00 96.88 124 A 1 
ATOM 948  C CD1 . LEU A 1 124 ? 0.598   -10.014 0.136   1.00 96.29 124 A 1 
ATOM 949  C CD2 . LEU A 1 124 ? 2.126   -10.191 2.097   1.00 96.08 124 A 1 
ATOM 950  N N   . LYS A 1 125 ? -0.948  -14.670 2.862   1.00 98.28 125 A 1 
ATOM 951  C CA  . LYS A 1 125 ? -1.958  -15.451 3.584   1.00 98.46 125 A 1 
ATOM 952  C C   . LYS A 1 125 ? -1.358  -16.145 4.810   1.00 98.54 125 A 1 
ATOM 953  O O   . LYS A 1 125 ? -1.939  -16.067 5.888   1.00 98.50 125 A 1 
ATOM 954  C CB  . LYS A 1 125 ? -2.635  -16.430 2.614   1.00 98.42 125 A 1 
ATOM 955  C CG  . LYS A 1 125 ? -3.880  -17.116 3.203   1.00 97.33 125 A 1 
ATOM 956  C CD  . LYS A 1 125 ? -3.563  -18.330 4.090   1.00 94.38 125 A 1 
ATOM 957  C CE  . LYS A 1 125 ? -4.876  -18.906 4.631   1.00 91.50 125 A 1 
ATOM 958  N NZ  . LYS A 1 125 ? -4.648  -19.914 5.678   1.00 84.88 125 A 1 
ATOM 959  N N   . ALA A 1 126 ? -0.182  -16.766 4.670   1.00 98.67 126 A 1 
ATOM 960  C CA  . ALA A 1 126 ? 0.497   -17.397 5.802   1.00 98.63 126 A 1 
ATOM 961  C C   . ALA A 1 126 ? 0.885   -16.376 6.888   1.00 98.62 126 A 1 
ATOM 962  O O   . ALA A 1 126 ? 0.717   -16.641 8.078   1.00 98.33 126 A 1 
ATOM 963  C CB  . ALA A 1 126 ? 1.711   -18.163 5.272   1.00 98.63 126 A 1 
ATOM 964  N N   . LEU A 1 127 ? 1.330   -15.178 6.490   1.00 98.63 127 A 1 
ATOM 965  C CA  . LEU A 1 127 ? 1.589   -14.090 7.437   1.00 98.59 127 A 1 
ATOM 966  C C   . LEU A 1 127 ? 0.311   -13.552 8.084   1.00 98.58 127 A 1 
ATOM 967  O O   . LEU A 1 127 ? 0.328   -13.253 9.271   1.00 98.20 127 A 1 
ATOM 968  C CB  . LEU A 1 127 ? 2.349   -12.957 6.737   1.00 98.43 127 A 1 
ATOM 969  C CG  . LEU A 1 127 ? 3.803   -13.303 6.388   1.00 97.31 127 A 1 
ATOM 970  C CD1 . LEU A 1 127 ? 4.388   -12.155 5.576   1.00 95.42 127 A 1 
ATOM 971  C CD2 . LEU A 1 127 ? 4.676   -13.492 7.632   1.00 95.55 127 A 1 
ATOM 972  N N   . VAL A 1 128 ? -0.800  -13.461 7.355   1.00 98.66 128 A 1 
ATOM 973  C CA  . VAL A 1 128 ? -2.107  -13.083 7.917   1.00 98.60 128 A 1 
ATOM 974  C C   . VAL A 1 128 ? -2.554  -14.087 8.981   1.00 98.53 128 A 1 
ATOM 975  O O   . VAL A 1 128 ? -3.022  -13.678 10.041  1.00 98.21 128 A 1 
ATOM 976  C CB  . VAL A 1 128 ? -3.158  -12.916 6.802   1.00 98.44 128 A 1 
ATOM 977  C CG1 . VAL A 1 128 ? -4.599  -12.854 7.323   1.00 97.64 128 A 1 
ATOM 978  C CG2 . VAL A 1 128 ? -2.908  -11.618 6.023   1.00 97.65 128 A 1 
ATOM 979  N N   . ASP A 1 129 ? -2.346  -15.389 8.768   1.00 98.53 129 A 1 
ATOM 980  C CA  . ASP A 1 129 ? -2.665  -16.410 9.776   1.00 98.37 129 A 1 
ATOM 981  C C   . ASP A 1 129 ? -1.817  -16.265 11.053  1.00 98.15 129 A 1 
ATOM 982  O O   . ASP A 1 129 ? -2.316  -16.500 12.161  1.00 97.24 129 A 1 
ATOM 983  C CB  . ASP A 1 129 ? -2.429  -17.817 9.221   1.00 98.29 129 A 1 
ATOM 984  C CG  . ASP A 1 129 ? -3.298  -18.243 8.049   1.00 97.76 129 A 1 
ATOM 985  O OD1 . ASP A 1 129 ? -4.449  -17.790 7.865   1.00 95.43 129 A 1 
ATOM 986  O OD2 . ASP A 1 129 ? -2.843  -19.150 7.321   1.00 95.44 129 A 1 
ATOM 987  N N   . GLN A 1 130 ? -0.530  -15.895 10.908  1.00 98.27 130 A 1 
ATOM 988  C CA  . GLN A 1 130 ? 0.396   -15.718 12.032  1.00 97.78 130 A 1 
ATOM 989  C C   . GLN A 1 130 ? 0.163   -14.401 12.780  1.00 97.80 130 A 1 
ATOM 990  O O   . GLN A 1 130 ? 0.052   -14.380 14.005  1.00 96.76 130 A 1 
ATOM 991  C CB  . GLN A 1 130 ? 1.845   -15.768 11.521  1.00 96.79 130 A 1 
ATOM 992  C CG  . GLN A 1 130 ? 2.273   -17.179 11.085  1.00 89.11 130 A 1 
ATOM 993  C CD  . GLN A 1 130 ? 3.707   -17.229 10.566  1.00 89.94 130 A 1 
ATOM 994  O OE1 . GLN A 1 130 ? 4.447   -16.257 10.546  1.00 82.49 130 A 1 
ATOM 995  N NE2 . GLN A 1 130 ? 4.179   -18.379 10.142  1.00 79.81 130 A 1 
ATOM 996  N N   . GLU A 1 131 ? 0.102   -13.308 12.034  1.00 97.48 131 A 1 
ATOM 997  C CA  . GLU A 1 131 ? 0.061   -11.949 12.569  1.00 97.26 131 A 1 
ATOM 998  C C   . GLU A 1 131 ? -1.343  -11.526 12.992  1.00 97.30 131 A 1 
ATOM 999  O O   . GLU A 1 131 ? -1.471  -10.681 13.879  1.00 96.41 131 A 1 
ATOM 1000 C CB  . GLU A 1 131 ? 0.631   -10.981 11.520  1.00 97.24 131 A 1 
ATOM 1001 C CG  . GLU A 1 131 ? 2.140   -11.166 11.279  1.00 95.99 131 A 1 
ATOM 1002 C CD  . GLU A 1 131 ? 2.979   -10.758 12.503  1.00 96.85 131 A 1 
ATOM 1003 O OE1 . GLU A 1 131 ? 4.222   -10.883 12.473  1.00 92.54 131 A 1 
ATOM 1004 O OE2 . GLU A 1 131 ? 2.423   -10.199 13.479  1.00 93.74 131 A 1 
ATOM 1005 N N   . LYS A 1 132 ? -2.373  -12.123 12.390  1.00 97.57 132 A 1 
ATOM 1006 C CA  . LYS A 1 132 ? -3.796  -11.842 12.626  1.00 97.42 132 A 1 
ATOM 1007 C C   . LYS A 1 132 ? -4.120  -10.342 12.568  1.00 97.73 132 A 1 
ATOM 1008 O O   . LYS A 1 132 ? -4.625  -9.798  13.548  1.00 96.90 132 A 1 
ATOM 1009 C CB  . LYS A 1 132 ? -4.263  -12.507 13.927  1.00 96.84 132 A 1 
ATOM 1010 C CG  . LYS A 1 132 ? -4.018  -14.018 13.928  1.00 94.56 132 A 1 
ATOM 1011 C CD  . LYS A 1 132 ? -4.481  -14.609 15.253  1.00 87.72 132 A 1 
ATOM 1012 C CE  . LYS A 1 132 ? -4.177  -16.106 15.234  1.00 82.98 132 A 1 
ATOM 1013 N NZ  . LYS A 1 132 ? -4.536  -16.737 16.524  1.00 70.41 132 A 1 
ATOM 1014 N N   . PRO A 1 133 ? -3.796  -9.646  11.456  1.00 98.07 133 A 1 
ATOM 1015 C CA  . PRO A 1 133 ? -4.154  -8.246  11.289  1.00 98.20 133 A 1 
ATOM 1016 C C   . PRO A 1 133 ? -5.670  -8.089  11.146  1.00 98.12 133 A 1 
ATOM 1017 O O   . PRO A 1 133 ? -6.343  -8.929  10.546  1.00 97.74 133 A 1 
ATOM 1018 C CB  . PRO A 1 133 ? -3.416  -7.788  10.030  1.00 98.22 133 A 1 
ATOM 1019 C CG  . PRO A 1 133 ? -3.383  -9.056  9.179   1.00 97.64 133 A 1 
ATOM 1020 C CD  . PRO A 1 133 ? -3.208  -10.162 10.219  1.00 98.35 133 A 1 
ATOM 1021 N N   . ASP A 1 134 ? -6.191  -6.966  11.629  1.00 97.61 134 A 1 
ATOM 1022 C CA  . ASP A 1 134 ? -7.596  -6.586  11.456  1.00 97.27 134 A 1 
ATOM 1023 C C   . ASP A 1 134 ? -7.846  -5.937  10.089  1.00 97.62 134 A 1 
ATOM 1024 O O   . ASP A 1 134 ? -8.932  -6.043  9.521   1.00 97.11 134 A 1 
ATOM 1025 C CB  . ASP A 1 134 ? -7.989  -5.609  12.560  1.00 96.54 134 A 1 
ATOM 1026 C CG  . ASP A 1 134 ? -7.794  -6.218  13.941  1.00 95.02 134 A 1 
ATOM 1027 O OD1 . ASP A 1 134 ? -8.666  -7.025  14.338  1.00 90.30 134 A 1 
ATOM 1028 O OD2 . ASP A 1 134 ? -6.768  -5.872  14.568  1.00 90.37 134 A 1 
ATOM 1029 N N   . LEU A 1 135 ? -6.823  -5.268  9.538   1.00 98.18 135 A 1 
ATOM 1030 C CA  . LEU A 1 135 ? -6.896  -4.622  8.235   1.00 98.40 135 A 1 
ATOM 1031 C C   . LEU A 1 135 ? -5.626  -4.915  7.431   1.00 98.58 135 A 1 
ATOM 1032 O O   . LEU A 1 135 ? -4.509  -4.801  7.937   1.00 98.39 135 A 1 
ATOM 1033 C CB  . LEU A 1 135 ? -7.141  -3.117  8.452   1.00 98.20 135 A 1 
ATOM 1034 C CG  . LEU A 1 135 ? -7.393  -2.312  7.167   1.00 97.44 135 A 1 
ATOM 1035 C CD1 . LEU A 1 135 ? -8.673  -2.735  6.452   1.00 96.14 135 A 1 
ATOM 1036 C CD2 . LEU A 1 135 ? -7.527  -0.829  7.523   1.00 96.24 135 A 1 
ATOM 1037 N N   . ILE A 1 136 ? -5.798  -5.263  6.154   1.00 98.30 136 A 1 
ATOM 1038 C CA  . ILE A 1 136 ? -4.695  -5.415  5.211   1.00 98.32 136 A 1 
ATOM 1039 C C   . ILE A 1 136 ? -4.880  -4.379  4.111   1.00 98.17 136 A 1 
ATOM 1040 O O   . ILE A 1 136 ? -5.911  -4.374  3.438   1.00 97.89 136 A 1 
ATOM 1041 C CB  . ILE A 1 136 ? -4.584  -6.853  4.660   1.00 98.34 136 A 1 
ATOM 1042 C CG1 . ILE A 1 136 ? -4.549  -7.949  5.754   1.00 97.16 136 A 1 
ATOM 1043 C CG2 . ILE A 1 136 ? -3.290  -6.955  3.835   1.00 97.48 136 A 1 
ATOM 1044 C CD1 . ILE A 1 136 ? -5.929  -8.495  6.142   1.00 93.70 136 A 1 
ATOM 1045 N N   . ILE A 1 137 ? -3.899  -3.488  3.926   1.00 97.95 137 A 1 
ATOM 1046 C CA  . ILE A 1 137 ? -3.933  -2.449  2.889   1.00 97.77 137 A 1 
ATOM 1047 C C   . ILE A 1 137 ? -2.834  -2.749  1.873   1.00 97.41 137 A 1 
ATOM 1048 O O   . ILE A 1 137 ? -1.660  -2.795  2.231   1.00 96.82 137 A 1 
ATOM 1049 C CB  . ILE A 1 137 ? -3.807  -1.022  3.477   1.00 97.75 137 A 1 
ATOM 1050 C CG1 . ILE A 1 137 ? -4.758  -0.799  4.675   1.00 97.12 137 A 1 
ATOM 1051 C CG2 . ILE A 1 137 ? -4.103  -0.001  2.359   1.00 97.09 137 A 1 
ATOM 1052 C CD1 . ILE A 1 137 ? -4.676  0.600   5.294   1.00 96.16 137 A 1 
ATOM 1053 N N   . LEU A 1 138 ? -3.205  -2.971  0.611   1.00 95.14 138 A 1 
ATOM 1054 C CA  . LEU A 1 138 ? -2.275  -3.291  -0.471  1.00 94.14 138 A 1 
ATOM 1055 C C   . LEU A 1 138 ? -2.313  -2.228  -1.557  1.00 93.62 138 A 1 
ATOM 1056 O O   . LEU A 1 138 ? -3.373  -1.711  -1.899  1.00 90.84 138 A 1 
ATOM 1057 C CB  . LEU A 1 138 ? -2.572  -4.667  -1.093  1.00 91.90 138 A 1 
ATOM 1058 C CG  . LEU A 1 138 ? -2.497  -5.859  -0.124  1.00 89.17 138 A 1 
ATOM 1059 C CD1 . LEU A 1 138 ? -3.865  -6.207  0.459   1.00 83.77 138 A 1 
ATOM 1060 C CD2 . LEU A 1 138 ? -1.986  -7.102  -0.852  1.00 82.80 138 A 1 
ATOM 1061 N N   . GLY A 1 139 ? -1.164  -1.968  -2.179  1.00 90.35 139 A 1 
ATOM 1062 C CA  . GLY A 1 139 ? -1.109  -1.329  -3.484  1.00 87.23 139 A 1 
ATOM 1063 C C   . GLY A 1 139 ? -1.428  -2.296  -4.626  1.00 84.91 139 A 1 
ATOM 1064 O O   . GLY A 1 139 ? -1.764  -3.468  -4.427  1.00 76.69 139 A 1 
ATOM 1065 N N   . LYS A 1 140 ? -1.294  -1.800  -5.856  1.00 79.66 140 A 1 
ATOM 1066 C CA  . LYS A 1 140 ? -1.556  -2.572  -7.085  1.00 74.96 140 A 1 
ATOM 1067 C C   . LYS A 1 140 ? -0.431  -3.551  -7.454  1.00 73.61 140 A 1 
ATOM 1068 O O   . LYS A 1 140 ? -0.566  -4.298  -8.409  1.00 66.48 140 A 1 
ATOM 1069 C CB  . LYS A 1 140 ? -1.876  -1.614  -8.237  1.00 67.68 140 A 1 
ATOM 1070 C CG  . LYS A 1 140 ? -3.168  -0.827  -8.003  1.00 63.47 140 A 1 
ATOM 1071 C CD  . LYS A 1 140 ? -3.491  0.055   -9.206  1.00 59.28 140 A 1 
ATOM 1072 C CE  . LYS A 1 140 ? -4.780  0.848   -8.966  1.00 55.92 140 A 1 
ATOM 1073 N NZ  . LYS A 1 140 ? -5.143  1.666   -10.144 1.00 52.84 140 A 1 
ATOM 1074 N N   . GLN A 1 141 ? 0.666   -3.571  -6.721  1.00 69.23 141 A 1 
ATOM 1075 C CA  . GLN A 1 141 ? 1.841   -4.449  -6.894  1.00 65.80 141 A 1 
ATOM 1076 C C   . GLN A 1 141 ? 2.609   -4.294  -8.226  1.00 64.45 141 A 1 
ATOM 1077 O O   . GLN A 1 141 ? 3.599   -4.987  -8.449  1.00 58.50 141 A 1 
ATOM 1078 C CB  . GLN A 1 141 ? 1.464   -5.911  -6.591  1.00 60.24 141 A 1 
ATOM 1079 C CG  . GLN A 1 141 ? 0.856   -6.104  -5.190  1.00 56.38 141 A 1 
ATOM 1080 C CD  . GLN A 1 141 ? 1.866   -5.774  -4.097  1.00 52.47 141 A 1 
ATOM 1081 O OE1 . GLN A 1 141 ? 2.947   -6.337  -4.042  1.00 49.11 141 A 1 
ATOM 1082 N NE2 . GLN A 1 141 ? 1.561   -4.851  -3.216  1.00 46.26 141 A 1 
ATOM 1083 N N   . ALA A 1 142 ? 2.187   -3.360  -9.091  1.00 57.92 142 A 1 
ATOM 1084 C CA  . ALA A 1 142 ? 2.887   -2.898  -10.287 1.00 54.87 142 A 1 
ATOM 1085 C C   . ALA A 1 142 ? 2.494   -1.438  -10.559 1.00 55.20 142 A 1 
ATOM 1086 O O   . ALA A 1 142 ? 1.437   -0.998  -10.121 1.00 50.76 142 A 1 
ATOM 1087 C CB  . ALA A 1 142 ? 2.545   -3.818  -11.461 1.00 48.61 142 A 1 
ATOM 1088 N N   . ILE A 1 143 ? 3.354   -0.674  -11.252 1.00 50.18 143 A 1 
ATOM 1089 C CA  . ILE A 1 143 ? 3.152   0.778   -11.437 1.00 48.30 143 A 1 
ATOM 1090 C C   . ILE A 1 143 ? 1.868   1.081   -12.226 1.00 49.64 143 A 1 
ATOM 1091 O O   . ILE A 1 143 ? 1.131   2.003   -11.888 1.00 46.32 143 A 1 
ATOM 1092 C CB  . ILE A 1 143 ? 4.402   1.403   -12.108 1.00 43.66 143 A 1 
ATOM 1093 C CG1 . ILE A 1 143 ? 5.627   1.282   -11.170 1.00 40.55 143 A 1 
ATOM 1094 C CG2 . ILE A 1 143 ? 4.161   2.877   -12.487 1.00 39.42 143 A 1 
ATOM 1095 C CD1 . ILE A 1 143 ? 6.963   1.682   -11.805 1.00 36.88 143 A 1 
ATOM 1096 N N   . ASP A 1 144 ? 1.605   0.286   -13.261 1.00 50.69 144 A 1 
ATOM 1097 C CA  . ASP A 1 144 ? 0.509   0.425   -14.223 1.00 49.68 144 A 1 
ATOM 1098 C C   . ASP A 1 144 ? -0.519  -0.718  -14.146 1.00 51.93 144 A 1 
ATOM 1099 O O   . ASP A 1 144 ? -1.392  -0.824  -15.004 1.00 48.06 144 A 1 
ATOM 1100 C CB  . ASP A 1 144 ? 1.109   0.582   -15.631 1.00 43.99 144 A 1 
ATOM 1101 C CG  . ASP A 1 144 ? 1.977   -0.596  -16.101 1.00 40.30 144 A 1 
ATOM 1102 O OD1 . ASP A 1 144 ? 2.526   -1.331  -15.248 1.00 36.35 144 A 1 
ATOM 1103 O OD2 . ASP A 1 144 ? 2.172   -0.689  -17.336 1.00 35.01 144 A 1 
ATOM 1104 N N   . ASP A 1 145 ? -0.450  -1.551  -13.118 1.00 59.50 145 A 1 
ATOM 1105 C CA  . ASP A 1 145 ? -1.406  -2.635  -12.900 1.00 58.80 145 A 1 
ATOM 1106 C C   . ASP A 1 145 ? -2.602  -2.143  -12.076 1.00 60.53 145 A 1 
ATOM 1107 O O   . ASP A 1 145 ? -2.493  -1.872  -10.878 1.00 56.72 145 A 1 
ATOM 1108 C CB  . ASP A 1 145 ? -0.711  -3.835  -12.249 1.00 53.64 145 A 1 
ATOM 1109 C CG  . ASP A 1 145 ? -1.642  -5.034  -12.040 1.00 49.56 145 A 1 
ATOM 1110 O OD1 . ASP A 1 145 ? -2.719  -5.093  -12.665 1.00 46.35 145 A 1 
ATOM 1111 O OD2 . ASP A 1 145 ? -1.267  -5.925  -11.248 1.00 44.14 145 A 1 
ATOM 1112 N N   . ASP A 1 146 ? -3.762  -2.039  -12.720 1.00 56.52 146 A 1 
ATOM 1113 C CA  . ASP A 1 146 ? -5.037  -1.677  -12.101 1.00 56.06 146 A 1 
ATOM 1114 C C   . ASP A 1 146 ? -5.853  -2.886  -11.628 1.00 58.89 146 A 1 
ATOM 1115 O O   . ASP A 1 146 ? -6.809  -2.723  -10.867 1.00 55.66 146 A 1 
ATOM 1116 C CB  . ASP A 1 146 ? -5.831  -0.778  -13.062 1.00 50.73 146 A 1 
ATOM 1117 C CG  . ASP A 1 146 ? -6.197  -1.430  -14.399 1.00 47.40 146 A 1 
ATOM 1118 O OD1 . ASP A 1 146 ? -5.669  -2.522  -14.694 1.00 42.79 146 A 1 
ATOM 1119 O OD2 . ASP A 1 146 ? -6.978  -0.786  -15.130 1.00 41.37 146 A 1 
ATOM 1120 N N   . SER A 1 147 ? -5.442  -4.101  -11.986 1.00 67.61 147 A 1 
ATOM 1121 C CA  . SER A 1 147 ? -6.175  -5.332  -11.682 1.00 64.04 147 A 1 
ATOM 1122 C C   . SER A 1 147 ? -6.129  -5.746  -10.205 1.00 67.17 147 A 1 
ATOM 1123 O O   . SER A 1 147 ? -6.920  -6.595  -9.786  1.00 60.45 147 A 1 
ATOM 1124 C CB  . SER A 1 147 ? -5.675  -6.464  -12.579 1.00 54.84 147 A 1 
ATOM 1125 O OG  . SER A 1 147 ? -4.414  -6.939  -12.173 1.00 49.50 147 A 1 
ATOM 1126 N N   . ASN A 1 148 ? -5.236  -5.158  -9.390  1.00 83.08 148 A 1 
ATOM 1127 C CA  . ASN A 1 148 ? -5.108  -5.432  -7.954  1.00 85.04 148 A 1 
ATOM 1128 C C   . ASN A 1 148 ? -4.941  -6.927  -7.610  1.00 87.09 148 A 1 
ATOM 1129 O O   . ASN A 1 148 ? -5.423  -7.392  -6.572  1.00 82.83 148 A 1 
ATOM 1130 C CB  . ASN A 1 148 ? -6.277  -4.764  -7.210  1.00 77.54 148 A 1 
ATOM 1131 C CG  . ASN A 1 148 ? -6.255  -3.253  -7.311  1.00 71.66 148 A 1 
ATOM 1132 O OD1 . ASN A 1 148 ? -5.289  -2.608  -6.961  1.00 61.23 148 A 1 
ATOM 1133 N ND2 . ASN A 1 148 ? -7.327  -2.644  -7.752  1.00 63.16 148 A 1 
ATOM 1134 N N   . GLN A 1 149 ? -4.255  -7.682  -8.469  1.00 87.15 149 A 1 
ATOM 1135 C CA  . GLN A 1 149 ? -4.244  -9.149  -8.472  1.00 87.77 149 A 1 
ATOM 1136 C C   . GLN A 1 149 ? -3.912  -9.762  -7.109  1.00 89.17 149 A 1 
ATOM 1137 O O   . GLN A 1 149 ? -4.621  -10.643 -6.619  1.00 88.06 149 A 1 
ATOM 1138 C CB  . GLN A 1 149 ? -3.219  -9.659  -9.501  1.00 84.28 149 A 1 
ATOM 1139 C CG  . GLN A 1 149 ? -3.556  -9.273  -10.944 1.00 77.67 149 A 1 
ATOM 1140 C CD  . GLN A 1 149 ? -2.521  -9.768  -11.945 1.00 75.64 149 A 1 
ATOM 1141 O OE1 . GLN A 1 149 ? -1.490  -10.341 -11.615 1.00 68.88 149 A 1 
ATOM 1142 N NE2 . GLN A 1 149 ? -2.758  -9.576  -13.216 1.00 67.47 149 A 1 
ATOM 1143 N N   . THR A 1 150 ? -2.834  -9.303  -6.468  1.00 90.96 150 A 1 
ATOM 1144 C CA  . THR A 1 150 ? -2.383  -9.852  -5.185  1.00 92.15 150 A 1 
ATOM 1145 C C   . THR A 1 150 ? -3.421  -9.635  -4.086  1.00 93.37 150 A 1 
ATOM 1146 O O   . THR A 1 150 ? -3.689  -10.556 -3.319  1.00 93.08 150 A 1 
ATOM 1147 C CB  . THR A 1 150 ? -1.039  -9.243  -4.770  1.00 91.58 150 A 1 
ATOM 1148 O OG1 . THR A 1 150 ? -0.097  -9.449  -5.794  1.00 88.73 150 A 1 
ATOM 1149 C CG2 . THR A 1 150 ? -0.468  -9.881  -3.510  1.00 88.86 150 A 1 
ATOM 1150 N N   . GLY A 1 151 ? -4.038  -8.453  -4.028  1.00 92.47 151 A 1 
ATOM 1151 C CA  . GLY A 1 151 ? -5.089  -8.140  -3.055  1.00 92.64 151 A 1 
ATOM 1152 C C   . GLY A 1 151 ? -6.343  -8.989  -3.249  1.00 93.58 151 A 1 
ATOM 1153 O O   . GLY A 1 151 ? -6.870  -9.535  -2.279  1.00 93.34 151 A 1 
ATOM 1154 N N   . GLN A 1 152 ? -6.782  -9.174  -4.495  1.00 92.34 152 A 1 
ATOM 1155 C CA  . GLN A 1 152 ? -7.927  -10.028 -4.822  1.00 92.54 152 A 1 
ATOM 1156 C C   . GLN A 1 152 ? -7.686  -11.488 -4.417  1.00 93.86 152 A 1 
ATOM 1157 O O   . GLN A 1 152 ? -8.514  -12.098 -3.739  1.00 93.35 152 A 1 
ATOM 1158 C CB  . GLN A 1 152 ? -8.229  -9.959  -6.327  1.00 89.96 152 A 1 
ATOM 1159 C CG  . GLN A 1 152 ? -8.751  -8.595  -6.792  1.00 82.12 152 A 1 
ATOM 1160 C CD  . GLN A 1 152 ? -9.059  -8.575  -8.285  1.00 77.75 152 A 1 
ATOM 1161 O OE1 . GLN A 1 152 ? -9.421  -9.572  -8.887  1.00 70.98 152 A 1 
ATOM 1162 N NE2 . GLN A 1 152 ? -8.944  -7.445  -8.939  1.00 67.64 152 A 1 
ATOM 1163 N N   . MET A 1 153 ? -6.518  -12.035 -4.790  1.00 93.04 153 A 1 
ATOM 1164 C CA  . MET A 1 153 ? -6.163  -13.410 -4.437  1.00 93.42 153 A 1 
ATOM 1165 C C   . MET A 1 153 ? -5.983  -13.589 -2.930  1.00 95.11 153 A 1 
ATOM 1166 O O   . MET A 1 153 ? -6.413  -14.607 -2.397  1.00 95.63 153 A 1 
ATOM 1167 C CB  . MET A 1 153 ? -4.896  -13.836 -5.177  1.00 92.02 153 A 1 
ATOM 1168 C CG  . MET A 1 153 ? -5.163  -14.060 -6.668  1.00 89.21 153 A 1 
ATOM 1169 S SD  . MET A 1 153 ? -3.732  -14.691 -7.576  1.00 87.08 153 A 1 
ATOM 1170 C CE  . MET A 1 153 ? -2.735  -13.189 -7.648  1.00 79.43 153 A 1 
ATOM 1171 N N   . LEU A 1 154 ? -5.395  -12.620 -2.236  1.00 95.40 154 A 1 
ATOM 1172 C CA  . LEU A 1 154 ? -5.265  -12.671 -0.781  1.00 96.34 154 A 1 
ATOM 1173 C C   . LEU A 1 154 ? -6.632  -12.706 -0.095  1.00 97.04 154 A 1 
ATOM 1174 O O   . LEU A 1 154 ? -6.845  -13.552 0.768   1.00 97.26 154 A 1 
ATOM 1175 C CB  . LEU A 1 154 ? -4.426  -11.482 -0.291  1.00 96.58 154 A 1 
ATOM 1176 C CG  . LEU A 1 154 ? -4.296  -11.414 1.245   1.00 96.60 154 A 1 
ATOM 1177 C CD1 . LEU A 1 154 ? -3.636  -12.663 1.832   1.00 96.38 154 A 1 
ATOM 1178 C CD2 . LEU A 1 154 ? -3.456  -10.201 1.630   1.00 96.26 154 A 1 
ATOM 1179 N N   . ALA A 1 155 ? -7.562  -11.830 -0.497  1.00 96.58 155 A 1 
ATOM 1180 C CA  . ALA A 1 155 ? -8.916  -11.812 0.048   1.00 96.89 155 A 1 
ATOM 1181 C C   . ALA A 1 155 ? -9.621  -13.163 -0.149  1.00 97.57 155 A 1 
ATOM 1182 O O   . ALA A 1 155 ? -10.179 -13.708 0.803   1.00 97.72 155 A 1 
ATOM 1183 C CB  . ALA A 1 155 ? -9.694  -10.662 -0.603  1.00 96.60 155 A 1 
ATOM 1184 N N   . ALA A 1 156 ? -9.505  -13.745 -1.352  1.00 97.01 156 A 1 
ATOM 1185 C CA  . ALA A 1 156 ? -10.065 -15.059 -1.653  1.00 97.13 156 A 1 
ATOM 1186 C C   . ALA A 1 156 ? -9.429  -16.182 -0.811  1.00 97.76 156 A 1 
ATOM 1187 O O   . ALA A 1 156 ? -10.144 -16.995 -0.227  1.00 97.70 156 A 1 
ATOM 1188 C CB  . ALA A 1 156 ? -9.901  -15.320 -3.157  1.00 96.48 156 A 1 
ATOM 1189 N N   . LEU A 1 157 ? -8.091  -16.217 -0.708  1.00 97.87 157 A 1 
ATOM 1190 C CA  . LEU A 1 157 ? -7.363  -17.234 0.062   1.00 97.97 157 A 1 
ATOM 1191 C C   . LEU A 1 157 ? -7.638  -17.145 1.568   1.00 98.32 157 A 1 
ATOM 1192 O O   . LEU A 1 157 ? -7.654  -18.168 2.248   1.00 98.13 157 A 1 
ATOM 1193 C CB  . LEU A 1 157 ? -5.854  -17.086 -0.195  1.00 97.70 157 A 1 
ATOM 1194 C CG  . LEU A 1 157 ? -5.372  -17.538 -1.587  1.00 96.90 157 A 1 
ATOM 1195 C CD1 . LEU A 1 157 ? -3.908  -17.127 -1.764  1.00 95.78 157 A 1 
ATOM 1196 C CD2 . LEU A 1 157 ? -5.468  -19.053 -1.770  1.00 95.68 157 A 1 
ATOM 1197 N N   . ALA A 1 158 ? -7.825  -15.935 2.087   1.00 98.27 158 A 1 
ATOM 1198 C CA  . ALA A 1 158 ? -8.096  -15.684 3.497   1.00 98.26 158 A 1 
ATOM 1199 C C   . ALA A 1 158 ? -9.595  -15.712 3.849   1.00 98.43 158 A 1 
ATOM 1200 O O   . ALA A 1 158 ? -9.934  -15.679 5.029   1.00 97.99 158 A 1 
ATOM 1201 C CB  . ALA A 1 158 ? -7.418  -14.363 3.875   1.00 97.99 158 A 1 
ATOM 1202 N N   . GLY A 1 159 ? -10.495 -15.775 2.857   1.00 98.13 159 A 1 
ATOM 1203 C CA  . GLY A 1 159 ? -11.944 -15.711 3.079   1.00 98.17 159 A 1 
ATOM 1204 C C   . GLY A 1 159 ? -12.409 -14.368 3.655   1.00 98.37 159 A 1 
ATOM 1205 O O   . GLY A 1 159 ? -13.343 -14.332 4.454   1.00 97.70 159 A 1 
ATOM 1206 N N   . LEU A 1 160 ? -11.732 -13.269 3.294   1.00 98.40 160 A 1 
ATOM 1207 C CA  . LEU A 1 160 ? -11.983 -11.931 3.835   1.00 98.38 160 A 1 
ATOM 1208 C C   . LEU A 1 160 ? -12.772 -11.054 2.853   1.00 98.28 160 A 1 
ATOM 1209 O O   . LEU A 1 160 ? -12.575 -11.156 1.641   1.00 97.79 160 A 1 
ATOM 1210 C CB  . LEU A 1 160 ? -10.651 -11.259 4.223   1.00 98.29 160 A 1 
ATOM 1211 C CG  . LEU A 1 160 ? -9.873  -11.971 5.342   1.00 97.86 160 A 1 
ATOM 1212 C CD1 . LEU A 1 160 ? -8.611  -11.168 5.674   1.00 96.75 160 A 1 
ATOM 1213 C CD2 . LEU A 1 160 ? -10.691 -12.144 6.620   1.00 96.84 160 A 1 
ATOM 1214 N N   . PRO A 1 161 ? -13.633 -10.141 3.352   1.00 98.35 161 A 1 
ATOM 1215 C CA  . PRO A 1 161 ? -14.245 -9.124  2.510   1.00 98.16 161 A 1 
ATOM 1216 C C   . PRO A 1 161 ? -13.176 -8.186  1.932   1.00 98.03 161 A 1 
ATOM 1217 O O   . PRO A 1 161 ? -12.157 -7.908  2.572   1.00 97.40 161 A 1 
ATOM 1218 C CB  . PRO A 1 161 ? -15.238 -8.385  3.408   1.00 97.75 161 A 1 
ATOM 1219 C CG  . PRO A 1 161 ? -14.618 -8.526  4.795   1.00 96.33 161 A 1 
ATOM 1220 C CD  . PRO A 1 161 ? -13.979 -9.909  4.751   1.00 98.13 161 A 1 
ATOM 1221 N N   . GLN A 1 162 ? -13.434 -7.663  0.731   1.00 96.77 162 A 1 
ATOM 1222 C CA  . GLN A 1 162 ? -12.513 -6.789  0.004   1.00 96.26 162 A 1 
ATOM 1223 C C   . GLN A 1 162 ? -13.197 -5.517  -0.499  1.00 96.12 162 A 1 
ATOM 1224 O O   . GLN A 1 162 ? -14.296 -5.565  -1.049  1.00 94.47 162 A 1 
ATOM 1225 C CB  . GLN A 1 162 ? -11.876 -7.570  -1.156  1.00 93.83 162 A 1 
ATOM 1226 C CG  . GLN A 1 162 ? -10.786 -6.749  -1.853  1.00 86.46 162 A 1 
ATOM 1227 C CD  . GLN A 1 162 ? -10.168 -7.453  -3.046  1.00 85.75 162 A 1 
ATOM 1228 O OE1 . GLN A 1 162 ? -10.763 -8.273  -3.716  1.00 78.17 162 A 1 
ATOM 1229 N NE2 . GLN A 1 162 ? -8.942  -7.128  -3.375  1.00 75.40 162 A 1 
ATOM 1230 N N   . ALA A 1 163 ? -12.491 -4.389  -0.400  1.00 95.29 163 A 1 
ATOM 1231 C CA  . ALA A 1 163 ? -12.793 -3.173  -1.147  1.00 94.82 163 A 1 
ATOM 1232 C C   . ALA A 1 163 ? -11.585 -2.771  -2.003  1.00 94.52 163 A 1 
ATOM 1233 O O   . ALA A 1 163 ? -10.495 -2.529  -1.489  1.00 93.41 163 A 1 
ATOM 1234 C CB  . ALA A 1 163 ? -13.207 -2.064  -0.182  1.00 94.57 163 A 1 
ATOM 1235 N N   . THR A 1 164 ? -11.785 -2.688  -3.316  1.00 93.26 164 A 1 
ATOM 1236 C CA  . THR A 1 164 ? -10.764 -2.265  -4.282  1.00 91.66 164 A 1 
ATOM 1237 C C   . THR A 1 164 ? -10.890 -0.776  -4.605  1.00 91.09 164 A 1 
ATOM 1238 O O   . THR A 1 164 ? -11.969 -0.203  -4.441  1.00 88.31 164 A 1 
ATOM 1239 C CB  . THR A 1 164 ? -10.834 -3.097  -5.572  1.00 90.00 164 A 1 
ATOM 1240 O OG1 . THR A 1 164 ? -12.128 -3.034  -6.129  1.00 84.30 164 A 1 
ATOM 1241 C CG2 . THR A 1 164 ? -10.533 -4.568  -5.326  1.00 83.57 164 A 1 
ATOM 1242 N N   . PHE A 1 165 ? -9.803  -0.162  -5.106  1.00 89.59 165 A 1 
ATOM 1243 C CA  . PHE A 1 165 ? -9.770  1.238   -5.552  1.00 89.03 165 A 1 
ATOM 1244 C C   . PHE A 1 165 ? -10.143 2.250   -4.457  1.00 90.01 165 A 1 
ATOM 1245 O O   . PHE A 1 165 ? -10.852 3.222   -4.708  1.00 88.01 165 A 1 
ATOM 1246 C CB  . PHE A 1 165 ? -10.614 1.410   -6.828  1.00 86.90 165 A 1 
ATOM 1247 C CG  . PHE A 1 165 ? -10.299 0.422   -7.931  1.00 82.04 165 A 1 
ATOM 1248 C CD1 . PHE A 1 165 ? -9.153  0.602   -8.724  1.00 76.72 165 A 1 
ATOM 1249 C CD2 . PHE A 1 165 ? -11.159 -0.661  -8.172  1.00 77.66 165 A 1 
ATOM 1250 C CE1 . PHE A 1 165 ? -8.868  -0.300  -9.758  1.00 71.73 165 A 1 
ATOM 1251 C CE2 . PHE A 1 165 ? -10.872 -1.566  -9.211  1.00 71.49 165 A 1 
ATOM 1252 C CZ  . PHE A 1 165 ? -9.727  -1.385  -10.005 1.00 72.51 165 A 1 
ATOM 1253 N N   . ALA A 1 166 ? -9.673  2.024   -3.232  1.00 91.39 166 A 1 
ATOM 1254 C CA  . ALA A 1 166 ? -10.015 2.879   -2.106  1.00 91.83 166 A 1 
ATOM 1255 C C   . ALA A 1 166 ? -9.466  4.302   -2.287  1.00 92.04 166 A 1 
ATOM 1256 O O   . ALA A 1 166 ? -8.257  4.501   -2.398  1.00 91.47 166 A 1 
ATOM 1257 C CB  . ALA A 1 166 ? -9.495  2.237   -0.818  1.00 92.10 166 A 1 
ATOM 1258 N N   . SER A 1 167 ? -10.357 5.289   -2.261  1.00 93.31 167 A 1 
ATOM 1259 C CA  . SER A 1 167 ? -10.055 6.726   -2.236  1.00 92.75 167 A 1 
ATOM 1260 C C   . SER A 1 167 ? -10.210 7.340   -0.843  1.00 92.86 167 A 1 
ATOM 1261 O O   . SER A 1 167 ? -9.777  8.460   -0.601  1.00 92.08 167 A 1 
ATOM 1262 C CB  . SER A 1 167 ? -10.953 7.459   -3.234  1.00 91.89 167 A 1 
ATOM 1263 O OG  . SER A 1 167 ? -12.325 7.297   -2.900  1.00 88.61 167 A 1 
ATOM 1264 N N   . LYS A 1 168 ? -10.847 6.628   0.079   1.00 94.63 168 A 1 
ATOM 1265 C CA  . LYS A 1 168 ? -10.972 6.995   1.492   1.00 95.15 168 A 1 
ATOM 1266 C C   . LYS A 1 168 ? -11.243 5.752   2.330   1.00 95.88 168 A 1 
ATOM 1267 O O   . LYS A 1 168 ? -12.070 4.925   1.943   1.00 95.57 168 A 1 
ATOM 1268 C CB  . LYS A 1 168 ? -12.103 8.023   1.647   1.00 94.48 168 A 1 
ATOM 1269 C CG  . LYS A 1 168 ? -12.192 8.593   3.064   1.00 91.36 168 A 1 
ATOM 1270 C CD  . LYS A 1 168 ? -13.271 9.678   3.131   1.00 89.07 168 A 1 
ATOM 1271 C CE  . LYS A 1 168 ? -13.303 10.264  4.539   1.00 82.43 168 A 1 
ATOM 1272 N NZ  . LYS A 1 168 ? -14.263 11.392  4.632   1.00 73.84 168 A 1 
ATOM 1273 N N   . VAL A 1 169 ? -10.611 5.666   3.501   1.00 96.17 169 A 1 
ATOM 1274 C CA  . VAL A 1 169 ? -10.807 4.581   4.469   1.00 96.60 169 A 1 
ATOM 1275 C C   . VAL A 1 169 ? -11.125 5.180   5.837   1.00 96.62 169 A 1 
ATOM 1276 O O   . VAL A 1 169 ? -10.402 6.027   6.348   1.00 95.99 169 A 1 
ATOM 1277 C CB  . VAL A 1 169 ? -9.578  3.652   4.527   1.00 96.38 169 A 1 
ATOM 1278 C CG1 . VAL A 1 169 ? -9.844  2.447   5.440   1.00 94.60 169 A 1 
ATOM 1279 C CG2 . VAL A 1 169 ? -9.209  3.108   3.137   1.00 94.51 169 A 1 
ATOM 1280 N N   . VAL A 1 170 ? -12.225 4.745   6.441   1.00 97.11 170 A 1 
ATOM 1281 C CA  . VAL A 1 170 ? -12.608 5.104   7.812   1.00 96.97 170 A 1 
ATOM 1282 C C   . VAL A 1 170 ? -12.876 3.817   8.577   1.00 97.11 170 A 1 
ATOM 1283 O O   . VAL A 1 170 ? -13.662 2.987   8.131   1.00 96.81 170 A 1 
ATOM 1284 C CB  . VAL A 1 170 ? -13.842 6.026   7.841   1.00 96.59 170 A 1 
ATOM 1285 C CG1 . VAL A 1 170 ? -14.226 6.408   9.280   1.00 94.96 170 A 1 
ATOM 1286 C CG2 . VAL A 1 170 ? -13.593 7.330   7.063   1.00 94.90 170 A 1 
ATOM 1287 N N   . VAL A 1 171 ? -12.244 3.656   9.731   1.00 95.63 171 A 1 
ATOM 1288 C CA  . VAL A 1 171 ? -12.409 2.459   10.564  1.00 95.43 171 A 1 
ATOM 1289 C C   . VAL A 1 171 ? -13.053 2.846   11.889  1.00 94.61 171 A 1 
ATOM 1290 O O   . VAL A 1 171 ? -12.545 3.704   12.604  1.00 93.50 171 A 1 
ATOM 1291 C CB  . VAL A 1 171 ? -11.077 1.720   10.755  1.00 95.19 171 A 1 
ATOM 1292 C CG1 . VAL A 1 171 ? -11.281 0.449   11.585  1.00 93.67 171 A 1 
ATOM 1293 C CG2 . VAL A 1 171 ? -10.463 1.312   9.408   1.00 93.48 171 A 1 
ATOM 1294 N N   . ALA A 1 172 ? -14.182 2.210   12.206  1.00 94.69 172 A 1 
ATOM 1295 C CA  . ALA A 1 172 ? -14.907 2.386   13.458  1.00 93.59 172 A 1 
ATOM 1296 C C   . ALA A 1 172 ? -15.786 1.157   13.736  1.00 93.67 172 A 1 
ATOM 1297 O O   . ALA A 1 172 ? -16.232 0.477   12.811  1.00 92.75 172 A 1 
ATOM 1298 C CB  . ALA A 1 172 ? -15.756 3.664   13.376  1.00 92.31 172 A 1 
ATOM 1299 N N   . ASP A 1 173 ? -16.038 0.861   15.003  1.00 92.56 173 A 1 
ATOM 1300 C CA  . ASP A 1 173 ? -17.000 -0.161  15.447  1.00 92.17 173 A 1 
ATOM 1301 C C   . ASP A 1 173 ? -16.812 -1.553  14.808  1.00 93.61 173 A 1 
ATOM 1302 O O   . ASP A 1 173 ? -17.772 -2.254  14.464  1.00 92.17 173 A 1 
ATOM 1303 C CB  . ASP A 1 173 ? -18.435 0.381   15.307  1.00 90.23 173 A 1 
ATOM 1304 C CG  . ASP A 1 173 ? -18.623 1.707   16.048  1.00 86.65 173 A 1 
ATOM 1305 O OD1 . ASP A 1 173 ? -18.105 1.806   17.184  1.00 81.88 173 A 1 
ATOM 1306 O OD2 . ASP A 1 173 ? -19.273 2.601   15.470  1.00 81.98 173 A 1 
ATOM 1307 N N   . GLY A 1 174 ? -15.552 -1.974  14.614  1.00 92.43 174 A 1 
ATOM 1308 C CA  . GLY A 1 174 ? -15.213 -3.258  13.994  1.00 93.43 174 A 1 
ATOM 1309 C C   . GLY A 1 174 ? -15.518 -3.342  12.492  1.00 95.27 174 A 1 
ATOM 1310 O O   . GLY A 1 174 ? -15.661 -4.443  11.954  1.00 94.29 174 A 1 
ATOM 1311 N N   . LYS A 1 175 ? -15.643 -2.191  11.814  1.00 95.85 175 A 1 
ATOM 1312 C CA  . LYS A 1 175 ? -15.914 -2.086  10.375  1.00 96.47 175 A 1 
ATOM 1313 C C   . LYS A 1 175 ? -14.962 -1.107  9.696   1.00 96.98 175 A 1 
ATOM 1314 O O   . LYS A 1 175 ? -14.560 -0.110  10.289  1.00 96.37 175 A 1 
ATOM 1315 C CB  . LYS A 1 175 ? -17.366 -1.650  10.138  1.00 95.51 175 A 1 
ATOM 1316 C CG  . LYS A 1 175 ? -18.392 -2.651  10.691  1.00 92.32 175 A 1 
ATOM 1317 C CD  . LYS A 1 175 ? -19.801 -2.105  10.472  1.00 90.31 175 A 1 
ATOM 1318 C CE  . LYS A 1 175 ? -20.829 -3.035  11.109  1.00 83.02 175 A 1 
ATOM 1319 N NZ  . LYS A 1 175 ? -22.185 -2.445  11.022  1.00 74.15 175 A 1 
ATOM 1320 N N   . ALA A 1 176 ? -14.672 -1.370  8.427   1.00 96.63 176 A 1 
ATOM 1321 C CA  . ALA A 1 176 ? -14.051 -0.419  7.517   1.00 96.91 176 A 1 
ATOM 1322 C C   . ALA A 1 176 ? -15.115 0.123   6.554   1.00 97.42 176 A 1 
ATOM 1323 O O   . ALA A 1 176 ? -15.749 -0.643  5.827   1.00 97.14 176 A 1 
ATOM 1324 C CB  . ALA A 1 176 ? -12.885 -1.100  6.791   1.00 96.68 176 A 1 
ATOM 1325 N N   . THR A 1 177 ? -15.306 1.439   6.544   1.00 97.60 177 A 1 
ATOM 1326 C CA  . THR A 1 177 ? -16.091 2.150   5.530   1.00 97.69 177 A 1 
ATOM 1327 C C   . THR A 1 177 ? -15.131 2.672   4.472   1.00 97.61 177 A 1 
ATOM 1328 O O   . THR A 1 177 ? -14.239 3.462   4.782   1.00 97.00 177 A 1 
ATOM 1329 C CB  . THR A 1 177 ? -16.905 3.291   6.149   1.00 97.49 177 A 1 
ATOM 1330 O OG1 . THR A 1 177 ? -17.765 2.772   7.135   1.00 94.48 177 A 1 
ATOM 1331 C CG2 . THR A 1 177 ? -17.787 3.993   5.118   1.00 93.94 177 A 1 
ATOM 1332 N N   . VAL A 1 178 ? -15.297 2.223   3.230   1.00 97.42 178 A 1 
ATOM 1333 C CA  . VAL A 1 178 ? -14.386 2.518   2.119   1.00 97.09 178 A 1 
ATOM 1334 C C   . VAL A 1 178 ? -15.149 3.221   1.009   1.00 96.95 178 A 1 
ATOM 1335 O O   . VAL A 1 178 ? -16.109 2.672   0.471   1.00 96.46 178 A 1 
ATOM 1336 C CB  . VAL A 1 178 ? -13.691 1.240   1.609   1.00 96.68 178 A 1 
ATOM 1337 C CG1 . VAL A 1 178 ? -12.707 1.567   0.476   1.00 94.67 178 A 1 
ATOM 1338 C CG2 . VAL A 1 178 ? -12.907 0.548   2.732   1.00 94.81 178 A 1 
ATOM 1339 N N   . SER A 1 179 ? -14.698 4.425   0.646   1.00 96.75 179 A 1 
ATOM 1340 C CA  . SER A 1 179 ? -15.153 5.102   -0.568  1.00 96.09 179 A 1 
ATOM 1341 C C   . SER A 1 179 ? -14.245 4.718   -1.730  1.00 95.28 179 A 1 
ATOM 1342 O O   . SER A 1 179 ? -13.027 4.633   -1.566  1.00 93.91 179 A 1 
ATOM 1343 C CB  . SER A 1 179 ? -15.182 6.620   -0.399  1.00 95.67 179 A 1 
ATOM 1344 O OG  . SER A 1 179 ? -15.997 6.985   0.701   1.00 90.24 179 A 1 
ATOM 1345 N N   . ARG A 1 180 ? -14.840 4.498   -2.911  1.00 94.67 180 A 1 
ATOM 1346 C CA  . ARG A 1 180 ? -14.131 4.158   -4.144  1.00 93.35 180 A 1 
ATOM 1347 C C   . ARG A 1 180 ? -14.856 4.701   -5.367  1.00 93.35 180 A 1 
ATOM 1348 O O   . ARG A 1 180 ? -16.035 5.042   -5.291  1.00 91.30 180 A 1 
ATOM 1349 C CB  . ARG A 1 180 ? -13.942 2.638   -4.234  1.00 90.24 180 A 1 
ATOM 1350 C CG  . ARG A 1 180 ? -15.246 1.856   -4.446  1.00 86.50 180 A 1 
ATOM 1351 C CD  . ARG A 1 180 ? -14.922 0.366   -4.560  1.00 86.77 180 A 1 
ATOM 1352 N NE  . ARG A 1 180 ? -16.103 -0.419  -4.936  1.00 82.36 180 A 1 
ATOM 1353 C CZ  . ARG A 1 180 ? -16.129 -1.691  -5.265  1.00 83.81 180 A 1 
ATOM 1354 N NH1 . ARG A 1 180 ? -15.058 -2.440  -5.211  1.00 76.89 180 A 1 
ATOM 1355 N NH2 . ARG A 1 180 ? -17.244 -2.226  -5.665  1.00 75.19 180 A 1 
ATOM 1356 N N   . GLU A 1 181 ? -14.157 4.734   -6.499  1.00 88.75 181 A 1 
ATOM 1357 C CA  . GLU A 1 181 ? -14.778 4.957   -7.803  1.00 86.60 181 A 1 
ATOM 1358 C C   . GLU A 1 181 ? -14.469 3.769   -8.703  1.00 85.88 181 A 1 
ATOM 1359 O O   . GLU A 1 181 ? -13.332 3.313   -8.778  1.00 81.70 181 A 1 
ATOM 1360 C CB  . GLU A 1 181 ? -14.315 6.291   -8.392  1.00 84.05 181 A 1 
ATOM 1361 C CG  . GLU A 1 181 ? -15.124 6.704   -9.643  1.00 73.09 181 A 1 
ATOM 1362 C CD  . GLU A 1 181 ? -14.745 8.135   -10.048 1.00 68.56 181 A 1 
ATOM 1363 O OE1 . GLU A 1 181 ? -14.185 8.346   -11.138 1.00 63.52 181 A 1 
ATOM 1364 O OE2 . GLU A 1 181 ? -14.836 9.045   -9.188  1.00 63.76 181 A 1 
ATOM 1365 N N   . VAL A 1 182 ? -15.508 3.246   -9.347  1.00 86.15 182 A 1 
ATOM 1366 C CA  . VAL A 1 182 ? -15.466 2.148   -10.315 1.00 84.28 182 A 1 
ATOM 1367 C C   . VAL A 1 182 ? -16.175 2.598   -11.591 1.00 84.23 182 A 1 
ATOM 1368 O O   . VAL A 1 182 ? -16.735 3.690   -11.631 1.00 79.26 182 A 1 
ATOM 1369 C CB  . VAL A 1 182 ? -16.086 0.861   -9.732  1.00 81.55 182 A 1 
ATOM 1370 C CG1 . VAL A 1 182 ? -15.259 0.341   -8.547  1.00 77.99 182 A 1 
ATOM 1371 C CG2 . VAL A 1 182 ? -17.540 1.036   -9.275  1.00 77.87 182 A 1 
ATOM 1372 N N   . ASP A 1 183 ? -16.199 1.760   -12.628 1.00 79.33 183 A 1 
ATOM 1373 C CA  . ASP A 1 183 ? -16.814 2.109   -13.922 1.00 79.37 183 A 1 
ATOM 1374 C C   . ASP A 1 183 ? -18.282 2.566   -13.808 1.00 80.49 183 A 1 
ATOM 1375 O O   . ASP A 1 183 ? -18.742 3.412   -14.571 1.00 76.17 183 A 1 
ATOM 1376 C CB  . ASP A 1 183 ? -16.733 0.893   -14.863 1.00 75.63 183 A 1 
ATOM 1377 C CG  . ASP A 1 183 ? -15.302 0.430   -15.166 1.00 69.49 183 A 1 
ATOM 1378 O OD1 . ASP A 1 183 ? -14.363 1.230   -14.967 1.00 63.50 183 A 1 
ATOM 1379 O OD2 . ASP A 1 183 ? -15.168 -0.747  -15.560 1.00 62.72 183 A 1 
ATOM 1380 N N   . GLY A 1 184 ? -19.016 2.044   -12.825 1.00 81.70 184 A 1 
ATOM 1381 C CA  . GLY A 1 184 ? -20.397 2.429   -12.521 1.00 81.87 184 A 1 
ATOM 1382 C C   . GLY A 1 184 ? -20.566 3.723   -11.712 1.00 84.00 184 A 1 
ATOM 1383 O O   . GLY A 1 184 ? -21.702 4.138   -11.491 1.00 79.79 184 A 1 
ATOM 1384 N N   . GLY A 1 185 ? -19.477 4.355   -11.258 1.00 89.02 185 A 1 
ATOM 1385 C CA  . GLY A 1 185 ? -19.487 5.596   -10.483 1.00 88.93 185 A 1 
ATOM 1386 C C   . GLY A 1 185 ? -18.907 5.459   -9.071  1.00 90.09 185 A 1 
ATOM 1387 O O   . GLY A 1 185 ? -18.199 4.505   -8.743  1.00 88.23 185 A 1 
ATOM 1388 N N   . ALA A 1 186 ? -19.180 6.471   -8.226  1.00 91.29 186 A 1 
ATOM 1389 C CA  . ALA A 1 186 ? -18.702 6.516   -6.851  1.00 91.94 186 A 1 
ATOM 1390 C C   . ALA A 1 186 ? -19.556 5.629   -5.929  1.00 93.09 186 A 1 
ATOM 1391 O O   . ALA A 1 186 ? -20.782 5.718   -5.918  1.00 91.47 186 A 1 
ATOM 1392 C CB  . ALA A 1 186 ? -18.668 7.969   -6.374  1.00 89.69 186 A 1 
ATOM 1393 N N   . GLU A 1 187 ? -18.893 4.826   -5.096  1.00 94.58 187 A 1 
ATOM 1394 C CA  . GLU A 1 187 ? -19.520 3.927   -4.135  1.00 94.33 187 A 1 
ATOM 1395 C C   . GLU A 1 187 ? -18.947 4.131   -2.729  1.00 95.65 187 A 1 
ATOM 1396 O O   . GLU A 1 187 ? -17.791 4.509   -2.546  1.00 94.55 187 A 1 
ATOM 1397 C CB  . GLU A 1 187 ? -19.336 2.462   -4.556  1.00 89.77 187 A 1 
ATOM 1398 C CG  . GLU A 1 187 ? -20.038 2.080   -5.870  1.00 79.36 187 A 1 
ATOM 1399 C CD  . GLU A 1 187 ? -19.885 0.584   -6.191  1.00 83.78 187 A 1 
ATOM 1400 O OE1 . GLU A 1 187 ? -20.639 0.070   -7.039  1.00 75.68 187 A 1 
ATOM 1401 O OE2 . GLU A 1 187 ? -19.003 -0.082  -5.583  1.00 78.09 187 A 1 
ATOM 1402 N N   . THR A 1 188 ? -19.752 3.829   -1.713  1.00 96.08 188 A 1 
ATOM 1403 C CA  . THR A 1 188 ? -19.284 3.694   -0.329  1.00 96.49 188 A 1 
ATOM 1404 C C   . THR A 1 188 ? -19.680 2.323   0.197   1.00 96.80 188 A 1 
ATOM 1405 O O   . THR A 1 188 ? -20.858 1.980   0.245   1.00 96.06 188 A 1 
ATOM 1406 C CB  . THR A 1 188 ? -19.812 4.816   0.571   1.00 95.82 188 A 1 
ATOM 1407 O OG1 . THR A 1 188 ? -19.354 6.057   0.083   1.00 91.10 188 A 1 
ATOM 1408 C CG2 . THR A 1 188 ? -19.304 4.700   2.008   1.00 90.53 188 A 1 
ATOM 1409 N N   . LEU A 1 189 ? -18.685 1.544   0.597   1.00 97.21 189 A 1 
ATOM 1410 C CA  . LEU A 1 189 ? -18.830 0.170   1.059   1.00 96.92 189 A 1 
ATOM 1411 C C   . LEU A 1 189 ? -18.612 0.093   2.567   1.00 97.67 189 A 1 
ATOM 1412 O O   . LEU A 1 189 ? -17.824 0.849   3.123   1.00 97.35 189 A 1 
ATOM 1413 C CB  . LEU A 1 189 ? -17.832 -0.731  0.317   1.00 95.47 189 A 1 
ATOM 1414 C CG  . LEU A 1 189 ? -17.907 -0.680  -1.219  1.00 92.87 189 A 1 
ATOM 1415 C CD1 . LEU A 1 189 ? -16.847 -1.619  -1.780  1.00 88.18 189 A 1 
ATOM 1416 C CD2 . LEU A 1 189 ? -19.274 -1.112  -1.751  1.00 87.89 189 A 1 
ATOM 1417 N N   . SER A 1 190 ? -19.269 -0.855  3.231   1.00 97.95 190 A 1 
ATOM 1418 C CA  . SER A 1 190 ? -19.021 -1.197  4.633   1.00 97.99 190 A 1 
ATOM 1419 C C   . SER A 1 190 ? -18.584 -2.653  4.732   1.00 98.06 190 A 1 
ATOM 1420 O O   . SER A 1 190 ? -19.334 -3.554  4.356   1.00 97.44 190 A 1 
ATOM 1421 C CB  . SER A 1 190 ? -20.271 -0.933  5.480   1.00 97.39 190 A 1 
ATOM 1422 O OG  . SER A 1 190 ? -20.022 -1.204  6.853   1.00 94.53 190 A 1 
ATOM 1423 N N   . LEU A 1 191 ? -17.383 -2.881  5.248   1.00 98.14 191 A 1 
ATOM 1424 C CA  . LEU A 1 191 ? -16.784 -4.200  5.413   1.00 97.93 191 A 1 
ATOM 1425 C C   . LEU A 1 191 ? -16.636 -4.502  6.899   1.00 98.07 191 A 1 
ATOM 1426 O O   . LEU A 1 191 ? -16.175 -3.658  7.664   1.00 97.47 191 A 1 
ATOM 1427 C CB  . LEU A 1 191 ? -15.417 -4.273  4.712   1.00 97.20 191 A 1 
ATOM 1428 C CG  . LEU A 1 191 ? -15.440 -4.004  3.194   1.00 95.64 191 A 1 
ATOM 1429 C CD1 . LEU A 1 191 ? -15.309 -2.510  2.861   1.00 90.48 191 A 1 
ATOM 1430 C CD2 . LEU A 1 191 ? -14.264 -4.721  2.548   1.00 90.94 191 A 1 
ATOM 1431 N N   . LYS A 1 192 ? -16.992 -5.720  7.312   1.00 97.84 192 A 1 
ATOM 1432 C CA  . LYS A 1 192 ? -16.689 -6.206  8.658   1.00 97.73 192 A 1 
ATOM 1433 C C   . LYS A 1 192 ? -15.210 -6.580  8.731   1.00 98.01 192 A 1 
ATOM 1434 O O   . LYS A 1 192 ? -14.721 -7.264  7.840   1.00 97.29 192 A 1 
ATOM 1435 C CB  . LYS A 1 192 ? -17.613 -7.388  8.993   1.00 96.76 192 A 1 
ATOM 1436 C CG  . LYS A 1 192 ? -17.432 -7.844  10.446  1.00 89.20 192 A 1 
ATOM 1437 C CD  . LYS A 1 192 ? -18.341 -9.031  10.767  1.00 84.87 192 A 1 
ATOM 1438 C CE  . LYS A 1 192 ? -18.072 -9.482  12.203  1.00 74.73 192 A 1 
ATOM 1439 N NZ  . LYS A 1 192 ? -18.874 -10.677 12.558  1.00 64.72 192 A 1 
ATOM 1440 N N   . LEU A 1 193 ? -14.519 -6.166  9.793   1.00 96.59 193 A 1 
ATOM 1441 C CA  . LEU A 1 193 ? -13.131 -6.562  10.029  1.00 96.82 193 A 1 
ATOM 1442 C C   . LEU A 1 193 ? -13.042 -8.031  10.487  1.00 96.93 193 A 1 
ATOM 1443 O O   . LEU A 1 193 ? -13.957 -8.514  11.158  1.00 96.27 193 A 1 
ATOM 1444 C CB  . LEU A 1 193 ? -12.477 -5.602  11.038  1.00 96.57 193 A 1 
ATOM 1445 C CG  . LEU A 1 193 ? -12.399 -4.133  10.589  1.00 95.87 193 A 1 
ATOM 1446 C CD1 . LEU A 1 193 ? -11.694 -3.313  11.668  1.00 94.03 193 A 1 
ATOM 1447 C CD2 . LEU A 1 193 ? -11.648 -3.942  9.274   1.00 93.95 193 A 1 
ATOM 1448 N N   . PRO A 1 194 ? -11.942 -8.760  10.155  1.00 97.96 194 A 1 
ATOM 1449 C CA  . PRO A 1 194 ? -10.804 -8.319  9.339   1.00 98.07 194 A 1 
ATOM 1450 C C   . PRO A 1 194 ? -11.158 -8.196  7.845   1.00 98.24 194 A 1 
ATOM 1451 O O   . PRO A 1 194 ? -12.017 -8.919  7.343   1.00 97.73 194 A 1 
ATOM 1452 C CB  . PRO A 1 194 ? -9.705  -9.355  9.586   1.00 97.51 194 A 1 
ATOM 1453 C CG  . PRO A 1 194 ? -10.492 -10.631 9.892   1.00 95.65 194 A 1 
ATOM 1454 C CD  . PRO A 1 194 ? -11.724 -10.120 10.630  1.00 97.60 194 A 1 
ATOM 1455 N N   . ALA A 1 195 ? -10.483 -7.277  7.138   1.00 98.36 195 A 1 
ATOM 1456 C CA  . ALA A 1 195 ? -10.773 -6.961  5.739   1.00 98.40 195 A 1 
ATOM 1457 C C   . ALA A 1 195 ? -9.512  -6.644  4.919   1.00 98.48 195 A 1 
ATOM 1458 O O   . ALA A 1 195 ? -8.472  -6.257  5.455   1.00 98.23 195 A 1 
ATOM 1459 C CB  . ALA A 1 195 ? -11.773 -5.794  5.688   1.00 98.19 195 A 1 
ATOM 1460 N N   . VAL A 1 196 ? -9.633  -6.756  3.591   1.00 98.09 196 A 1 
ATOM 1461 C CA  . VAL A 1 196 ? -8.611  -6.373  2.610   1.00 97.90 196 A 1 
ATOM 1462 C C   . VAL A 1 196 ? -9.055  -5.111  1.874   1.00 97.68 196 A 1 
ATOM 1463 O O   . VAL A 1 196 ? -10.170 -5.036  1.362   1.00 97.12 196 A 1 
ATOM 1464 C CB  . VAL A 1 196 ? -8.315  -7.519  1.626   1.00 97.61 196 A 1 
ATOM 1465 C CG1 . VAL A 1 196 ? -7.250  -7.128  0.594   1.00 96.86 196 A 1 
ATOM 1466 C CG2 . VAL A 1 196 ? -7.809  -8.772  2.358   1.00 96.85 196 A 1 
ATOM 1467 N N   . VAL A 1 197 ? -8.157  -4.129  1.775   1.00 97.29 197 A 1 
ATOM 1468 C CA  . VAL A 1 197 ? -8.360  -2.895  1.009   1.00 97.11 197 A 1 
ATOM 1469 C C   . VAL A 1 197 ? -7.229  -2.748  -0.001  1.00 96.58 197 A 1 
ATOM 1470 O O   . VAL A 1 197 ? -6.068  -2.967  0.337   1.00 95.64 197 A 1 
ATOM 1471 C CB  . VAL A 1 197 ? -8.460  -1.680  1.953   1.00 96.93 197 A 1 
ATOM 1472 C CG1 . VAL A 1 197 ? -8.541  -0.357  1.185   1.00 95.27 197 A 1 
ATOM 1473 C CG2 . VAL A 1 197 ? -9.713  -1.781  2.836   1.00 95.47 197 A 1 
ATOM 1474 N N   . THR A 1 198 ? -7.540  -2.355  -1.238  1.00 95.41 198 A 1 
ATOM 1475 C CA  . THR A 1 198 ? -6.520  -1.979  -2.228  1.00 94.66 198 A 1 
ATOM 1476 C C   . THR A 1 198 ? -6.627  -0.503  -2.590  1.00 94.40 198 A 1 
ATOM 1477 O O   . THR A 1 198 ? -7.725  0.032   -2.751  1.00 92.87 198 A 1 
ATOM 1478 C CB  . THR A 1 198 ? -6.503  -2.871  -3.481  1.00 93.26 198 A 1 
ATOM 1479 O OG1 . THR A 1 198 ? -7.693  -2.725  -4.213  1.00 86.27 198 A 1 
ATOM 1480 C CG2 . THR A 1 198 ? -6.361  -4.351  -3.146  1.00 85.38 198 A 1 
ATOM 1481 N N   . THR A 1 199 ? -5.477  0.165   -2.694  1.00 93.31 199 A 1 
ATOM 1482 C CA  . THR A 1 199 ? -5.391  1.622   -2.807  1.00 92.81 199 A 1 
ATOM 1483 C C   . THR A 1 199 ? -5.651  2.133   -4.224  1.00 91.63 199 A 1 
ATOM 1484 O O   . THR A 1 199 ? -5.305  1.488   -5.212  1.00 87.89 199 A 1 
ATOM 1485 C CB  . THR A 1 199 ? -4.021  2.127   -2.328  1.00 92.32 199 A 1 
ATOM 1486 O OG1 . THR A 1 199 ? -2.989  1.510   -3.065  1.00 87.61 199 A 1 
ATOM 1487 C CG2 . THR A 1 199 ? -3.784  1.813   -0.856  1.00 88.22 199 A 1 
ATOM 1488 N N   . ASP A 1 200 ? -6.205  3.339   -4.311  1.00 90.80 200 A 1 
ATOM 1489 C CA  . ASP A 1 200 ? -6.269  4.177   -5.506  1.00 89.40 200 A 1 
ATOM 1490 C C   . ASP A 1 200 ? -5.356  5.411   -5.353  1.00 89.37 200 A 1 
ATOM 1491 O O   . ASP A 1 200 ? -5.022  5.815   -4.240  1.00 86.53 200 A 1 
ATOM 1492 C CB  . ASP A 1 200 ? -7.726  4.582   -5.762  1.00 86.96 200 A 1 
ATOM 1493 C CG  . ASP A 1 200 ? -7.841  5.341   -7.086  1.00 81.89 200 A 1 
ATOM 1494 O OD1 . ASP A 1 200 ? -7.973  6.583   -7.032  1.00 76.93 200 A 1 
ATOM 1495 O OD2 . ASP A 1 200 ? -7.658  4.698   -8.138  1.00 76.80 200 A 1 
ATOM 1496 N N   . LEU A 1 201 ? -4.970  6.039   -6.472  1.00 86.02 201 A 1 
ATOM 1497 C CA  . LEU A 1 201 ? -4.174  7.278   -6.459  1.00 84.75 201 A 1 
ATOM 1498 C C   . LEU A 1 201 ? -4.869  8.431   -5.720  1.00 84.05 201 A 1 
ATOM 1499 O O   . LEU A 1 201 ? -4.198  9.305   -5.184  1.00 82.49 201 A 1 
ATOM 1500 C CB  . LEU A 1 201 ? -3.864  7.711   -7.902  1.00 83.22 201 A 1 
ATOM 1501 C CG  . LEU A 1 201 ? -2.826  6.834   -8.622  1.00 77.03 201 A 1 
ATOM 1502 C CD1 . LEU A 1 201 ? -2.717  7.272   -10.082 1.00 73.04 201 A 1 
ATOM 1503 C CD2 . LEU A 1 201 ? -1.436  6.953   -7.993  1.00 74.69 201 A 1 
ATOM 1504 N N   . ARG A 1 202 ? -6.186  8.445   -5.651  1.00 88.12 202 A 1 
ATOM 1505 C CA  . ARG A 1 202 ? -6.965  9.468   -4.930  1.00 87.38 202 A 1 
ATOM 1506 C C   . ARG A 1 202 ? -6.844  9.371   -3.408  1.00 88.14 202 A 1 
ATOM 1507 O O   . ARG A 1 202 ? -7.248  10.301  -2.722  1.00 86.38 202 A 1 
ATOM 1508 C CB  . ARG A 1 202 ? -8.433  9.360   -5.337  1.00 86.70 202 A 1 
ATOM 1509 C CG  . ARG A 1 202 ? -8.634  9.673   -6.822  1.00 83.13 202 A 1 
ATOM 1510 C CD  . ARG A 1 202 ? -10.073 9.321   -7.163  1.00 77.17 202 A 1 
ATOM 1511 N NE  . ARG A 1 202 ? -10.369 9.555   -8.589  1.00 71.76 202 A 1 
ATOM 1512 C CZ  . ARG A 1 202 ? -11.526 9.233   -9.132  1.00 65.00 202 A 1 
ATOM 1513 N NH1 . ARG A 1 202 ? -12.430 8.626   -8.444  1.00 59.47 202 A 1 
ATOM 1514 N NH2 . ARG A 1 202 ? -11.822 9.515   -10.367 1.00 60.18 202 A 1 
ATOM 1515 N N   . LEU A 1 203 ? -6.304  8.280   -2.895  1.00 89.49 203 A 1 
ATOM 1516 C CA  . LEU A 1 203 ? -5.977  8.120   -1.478  1.00 90.07 203 A 1 
ATOM 1517 C C   . LEU A 1 203 ? -4.627  8.763   -1.117  1.00 89.96 203 A 1 
ATOM 1518 O O   . LEU A 1 203 ? -4.275  8.834   0.059   1.00 86.39 203 A 1 
ATOM 1519 C CB  . LEU A 1 203 ? -6.023  6.617   -1.147  1.00 89.77 203 A 1 
ATOM 1520 C CG  . LEU A 1 203 ? -6.016  6.258   0.348   1.00 88.28 203 A 1 
ATOM 1521 C CD1 . LEU A 1 203 ? -7.238  6.806   1.088   1.00 84.03 203 A 1 
ATOM 1522 C CD2 . LEU A 1 203 ? -6.023  4.736   0.497   1.00 86.17 203 A 1 
ATOM 1523 N N   . ASN A 1 204 ? -3.862  9.211   -2.121  1.00 90.13 204 A 1 
ATOM 1524 C CA  . ASN A 1 204 ? -2.511  9.716   -1.939  1.00 89.19 204 A 1 
ATOM 1525 C C   . ASN A 1 204 ? -2.482  11.043  -1.168  1.00 88.41 204 A 1 
ATOM 1526 O O   . ASN A 1 204 ? -3.042  12.043  -1.608  1.00 84.55 204 A 1 
ATOM 1527 C CB  . ASN A 1 204 ? -1.835  9.861   -3.309  1.00 86.01 204 A 1 
ATOM 1528 C CG  . ASN A 1 204 ? -0.346  10.156  -3.185  1.00 80.56 204 A 1 
ATOM 1529 O OD1 . ASN A 1 204 ? 0.316   9.786   -2.242  1.00 69.68 204 A 1 
ATOM 1530 N ND2 . ASN A 1 204 ? 0.233   10.835  -4.142  1.00 72.63 204 A 1 
ATOM 1531 N N   . GLU A 1 205 ? -1.753  11.055  -0.062  1.00 89.74 205 A 1 
ATOM 1532 C CA  . GLU A 1 205 ? -1.397  12.243  0.714   1.00 89.49 205 A 1 
ATOM 1533 C C   . GLU A 1 205 ? 0.106   12.184  1.031   1.00 89.45 205 A 1 
ATOM 1534 O O   . GLU A 1 205 ? 0.491   11.672  2.091   1.00 83.67 205 A 1 
ATOM 1535 C CB  . GLU A 1 205 ? -2.242  12.334  1.988   1.00 87.69 205 A 1 
ATOM 1536 C CG  . GLU A 1 205 ? -3.712  12.675  1.728   1.00 81.23 205 A 1 
ATOM 1537 C CD  . GLU A 1 205 ? -4.535  12.760  3.031   1.00 76.54 205 A 1 
ATOM 1538 O OE1 . GLU A 1 205 ? -5.781  12.743  2.931   1.00 70.45 205 A 1 
ATOM 1539 O OE2 . GLU A 1 205 ? -3.934  12.811  4.129   1.00 71.23 205 A 1 
ATOM 1540 N N   . PRO A 1 206 ? 0.983   12.662  0.113   1.00 87.06 206 A 1 
ATOM 1541 C CA  . PRO A 1 206 ? 2.420   12.408  0.165   1.00 85.02 206 A 1 
ATOM 1542 C C   . PRO A 1 206 ? 3.089   12.875  1.460   1.00 85.68 206 A 1 
ATOM 1543 O O   . PRO A 1 206 ? 2.897   14.003  1.923   1.00 81.84 206 A 1 
ATOM 1544 C CB  . PRO A 1 206 ? 3.028   13.131  -1.041  1.00 81.44 206 A 1 
ATOM 1545 C CG  . PRO A 1 206 ? 1.875   13.225  -2.025  1.00 79.90 206 A 1 
ATOM 1546 C CD  . PRO A 1 206 ? 0.647   13.346  -1.133  1.00 82.30 206 A 1 
ATOM 1547 N N   . ARG A 1 207 ? 3.955   12.032  2.007   1.00 86.37 207 A 1 
ATOM 1548 C CA  . ARG A 1 207 ? 4.737   12.313  3.211   1.00 86.91 207 A 1 
ATOM 1549 C C   . ARG A 1 207 ? 6.217   12.430  2.878   1.00 88.07 207 A 1 
ATOM 1550 O O   . ARG A 1 207 ? 6.851   11.481  2.424   1.00 84.34 207 A 1 
ATOM 1551 C CB  . ARG A 1 207 ? 4.511   11.214  4.253   1.00 83.75 207 A 1 
ATOM 1552 C CG  . ARG A 1 207 ? 3.088   11.254  4.814   1.00 79.76 207 A 1 
ATOM 1553 C CD  . ARG A 1 207 ? 2.880   10.102  5.780   1.00 79.73 207 A 1 
ATOM 1554 N NE  . ARG A 1 207 ? 1.550   10.201  6.396   1.00 79.22 207 A 1 
ATOM 1555 C CZ  . ARG A 1 207 ? 1.298   10.209  7.689   1.00 80.34 207 A 1 
ATOM 1556 N NH1 . ARG A 1 207 ? 2.208   9.987   8.590   1.00 71.51 207 A 1 
ATOM 1557 N NH2 . ARG A 1 207 ? 0.106   10.450  8.111   1.00 74.87 207 A 1 
ATOM 1558 N N   . TYR A 1 208 ? 6.798   13.569  3.213   1.00 89.04 208 A 1 
ATOM 1559 C CA  . TYR A 1 208 ? 8.244   13.729  3.116   1.00 89.94 208 A 1 
ATOM 1560 C C   . TYR A 1 208 ? 8.940   13.081  4.317   1.00 91.28 208 A 1 
ATOM 1561 O O   . TYR A 1 208 ? 8.801   13.513  5.463   1.00 87.16 208 A 1 
ATOM 1562 C CB  . TYR A 1 208 ? 8.609   15.205  2.962   1.00 85.76 208 A 1 
ATOM 1563 C CG  . TYR A 1 208 ? 8.108   15.790  1.656   1.00 79.27 208 A 1 
ATOM 1564 C CD1 . TYR A 1 208 ? 8.781   15.509  0.454   1.00 70.90 208 A 1 
ATOM 1565 C CD2 . TYR A 1 208 ? 6.949   16.591  1.640   1.00 69.56 208 A 1 
ATOM 1566 C CE1 . TYR A 1 208 ? 8.301   16.026  -0.762  1.00 64.77 208 A 1 
ATOM 1567 C CE2 . TYR A 1 208 ? 6.462   17.108  0.425   1.00 63.49 208 A 1 
ATOM 1568 C CZ  . TYR A 1 208 ? 7.138   16.824  -0.776  1.00 64.50 208 A 1 
ATOM 1569 O OH  . TYR A 1 208 ? 6.669   17.319  -1.951  1.00 59.67 208 A 1 
ATOM 1570 N N   . VAL A 1 209 ? 9.740   12.051  4.043   1.00 90.85 209 A 1 
ATOM 1571 C CA  . VAL A 1 209 ? 10.517  11.363  5.075   1.00 92.20 209 A 1 
ATOM 1572 C C   . VAL A 1 209 ? 11.717  12.222  5.485   1.00 93.74 209 A 1 
ATOM 1573 O O   . VAL A 1 209 ? 12.580  12.565  4.680   1.00 91.43 209 A 1 
ATOM 1574 C CB  . VAL A 1 209 ? 10.946  9.959   4.625   1.00 90.30 209 A 1 
ATOM 1575 C CG1 . VAL A 1 209 ? 11.647  9.239   5.779   1.00 83.68 209 A 1 
ATOM 1576 C CG2 . VAL A 1 209 ? 9.739   9.106   4.220   1.00 83.93 209 A 1 
ATOM 1577 N N   . THR A 1 210 ? 11.798  12.549  6.765   1.00 93.19 210 A 1 
ATOM 1578 C CA  . THR A 1 210 ? 12.892  13.361  7.315   1.00 93.27 210 A 1 
ATOM 1579 C C   . THR A 1 210 ? 14.140  12.512  7.605   1.00 94.47 210 A 1 
ATOM 1580 O O   . THR A 1 210 ? 14.043  11.330  7.950   1.00 93.88 210 A 1 
ATOM 1581 C CB  . THR A 1 210 ? 12.456  14.128  8.573   1.00 92.70 210 A 1 
ATOM 1582 O OG1 . THR A 1 210 ? 12.209  13.246  9.644   1.00 91.23 210 A 1 
ATOM 1583 C CG2 . THR A 1 210 ? 11.194  14.971  8.359   1.00 89.31 210 A 1 
ATOM 1584 N N   . LEU A 1 211 ? 15.331  13.121  7.560   1.00 89.28 211 A 1 
ATOM 1585 C CA  . LEU A 1 211 ? 16.585  12.445  7.936   1.00 89.25 211 A 1 
ATOM 1586 C C   . LEU A 1 211 ? 16.539  11.812  9.347   1.00 90.00 211 A 1 
ATOM 1587 O O   . LEU A 1 211 ? 16.974  10.663  9.487   1.00 90.26 211 A 1 
ATOM 1588 C CB  . LEU A 1 211 ? 17.779  13.415  7.816   1.00 89.72 211 A 1 
ATOM 1589 C CG  . LEU A 1 211 ? 18.184  13.790  6.376   1.00 81.18 211 A 1 
ATOM 1590 C CD1 . LEU A 1 211 ? 19.256  14.885  6.426   1.00 75.44 211 A 1 
ATOM 1591 C CD2 . LEU A 1 211 ? 18.760  12.593  5.617   1.00 81.30 211 A 1 
ATOM 1592 N N   . PRO A 1 212 ? 15.979  12.470  10.385  1.00 92.29 212 A 1 
ATOM 1593 C CA  . PRO A 1 212 ? 15.803  11.832  11.692  1.00 91.47 212 A 1 
ATOM 1594 C C   . PRO A 1 212 ? 14.961  10.548  11.637  1.00 93.48 212 A 1 
ATOM 1595 O O   . PRO A 1 212 ? 15.294  9.572   12.310  1.00 92.48 212 A 1 
ATOM 1596 C CB  . PRO A 1 212 ? 15.142  12.890  12.579  1.00 91.58 212 A 1 
ATOM 1597 C CG  . PRO A 1 212 ? 15.603  14.206  11.960  1.00 91.08 212 A 1 
ATOM 1598 C CD  . PRO A 1 212 ? 15.643  13.882  10.469  1.00 93.85 212 A 1 
ATOM 1599 N N   . ASN A 1 213 ? 13.897  10.518  10.818  1.00 91.95 213 A 1 
ATOM 1600 C CA  . ASN A 1 213 ? 13.043  9.337   10.682  1.00 92.63 213 A 1 
ATOM 1601 C C   . ASN A 1 213 ? 13.762  8.196   9.957   1.00 93.92 213 A 1 
ATOM 1602 O O   . ASN A 1 213 ? 13.673  7.053   10.405  1.00 92.88 213 A 1 
ATOM 1603 C CB  . ASN A 1 213 ? 11.723  9.723   10.001  1.00 91.74 213 A 1 
ATOM 1604 C CG  . ASN A 1 213 ? 10.809  10.546  10.890  1.00 89.13 213 A 1 
ATOM 1605 O OD1 . ASN A 1 213 ? 11.042  10.730  12.080  1.00 80.39 213 A 1 
ATOM 1606 N ND2 . ASN A 1 213 ? 9.735   11.059  10.337  1.00 81.72 213 A 1 
ATOM 1607 N N   . ILE A 1 214 ? 14.563  8.498   8.930   1.00 94.75 214 A 1 
ATOM 1608 C CA  . ILE A 1 214 ? 15.433  7.515   8.261   1.00 94.07 214 A 1 
ATOM 1609 C C   . ILE A 1 214 ? 16.404  6.884   9.271   1.00 94.82 214 A 1 
ATOM 1610 O O   . ILE A 1 214 ? 16.567  5.661   9.322   1.00 93.83 214 A 1 
ATOM 1611 C CB  . ILE A 1 214 ? 16.194  8.171   7.079   1.00 94.16 214 A 1 
ATOM 1612 C CG1 . ILE A 1 214 ? 15.202  8.642   5.989   1.00 92.27 214 A 1 
ATOM 1613 C CG2 . ILE A 1 214 ? 17.221  7.192   6.469   1.00 91.45 214 A 1 
ATOM 1614 C CD1 . ILE A 1 214 ? 15.836  9.491   4.877   1.00 86.15 214 A 1 
ATOM 1615 N N   . MET A 1 215 ? 17.025  7.702   10.122  1.00 93.78 215 A 1 
ATOM 1616 C CA  . MET A 1 215 ? 17.957  7.209   11.142  1.00 93.84 215 A 1 
ATOM 1617 C C   . MET A 1 215 ? 17.256  6.363   12.216  1.00 95.08 215 A 1 
ATOM 1618 O O   . MET A 1 215 ? 17.791  5.327   12.621  1.00 94.15 215 A 1 
ATOM 1619 C CB  . MET A 1 215 ? 18.710  8.386   11.769  1.00 94.60 215 A 1 
ATOM 1620 C CG  . MET A 1 215 ? 19.679  9.040   10.776  1.00 91.90 215 A 1 
ATOM 1621 S SD  . MET A 1 215 ? 20.963  7.933   10.105  1.00 85.76 215 A 1 
ATOM 1622 C CE  . MET A 1 215 ? 22.020  7.743   11.564  1.00 74.79 215 A 1 
ATOM 1623 N N   . LYS A 1 216 ? 16.050  6.747   12.646  1.00 94.94 216 A 1 
ATOM 1624 C CA  . LYS A 1 216 ? 15.224  5.945   13.566  1.00 95.04 216 A 1 
ATOM 1625 C C   . LYS A 1 216 ? 14.798  4.620   12.929  1.00 95.96 216 A 1 
ATOM 1626 O O   . LYS A 1 216 ? 14.872  3.588   13.592  1.00 95.02 216 A 1 
ATOM 1627 C CB  . LYS A 1 216 ? 13.992  6.750   14.006  1.00 94.80 216 A 1 
ATOM 1628 C CG  . LYS A 1 216 ? 14.323  7.877   14.999  1.00 88.37 216 A 1 
ATOM 1629 C CD  . LYS A 1 216 ? 13.070  8.735   15.238  1.00 85.53 216 A 1 
ATOM 1630 C CE  . LYS A 1 216 ? 13.353  9.932   16.151  1.00 79.19 216 A 1 
ATOM 1631 N NZ  . LYS A 1 216 ? 12.145  10.786  16.310  1.00 69.56 216 A 1 
ATOM 1632 N N   . ALA A 1 217 ? 14.437  4.622   11.643  1.00 93.51 217 A 1 
ATOM 1633 C CA  . ALA A 1 217 ? 14.011  3.430   10.907  1.00 92.33 217 A 1 
ATOM 1634 C C   . ALA A 1 217 ? 15.091  2.339   10.853  1.00 92.47 217 A 1 
ATOM 1635 O O   . ALA A 1 217 ? 14.770  1.151   10.886  1.00 91.73 217 A 1 
ATOM 1636 C CB  . ALA A 1 217 ? 13.599  3.857   9.502   1.00 92.24 217 A 1 
ATOM 1637 N N   . LYS A 1 218 ? 16.381  2.711   10.845  1.00 94.99 218 A 1 
ATOM 1638 C CA  . LYS A 1 218 ? 17.492  1.742   10.911  1.00 93.53 218 A 1 
ATOM 1639 C C   . LYS A 1 218 ? 17.474  0.894   12.185  1.00 94.56 218 A 1 
ATOM 1640 O O   . LYS A 1 218 ? 17.953  -0.235  12.149  1.00 92.50 218 A 1 
ATOM 1641 C CB  . LYS A 1 218 ? 18.845  2.458   10.771  1.00 93.72 218 A 1 
ATOM 1642 C CG  . LYS A 1 218 ? 19.055  3.030   9.361   1.00 90.18 218 A 1 
ATOM 1643 C CD  . LYS A 1 218 ? 20.437  3.694   9.236   1.00 83.34 218 A 1 
ATOM 1644 C CE  . LYS A 1 218 ? 20.620  4.238   7.814   1.00 78.90 218 A 1 
ATOM 1645 N NZ  . LYS A 1 218 ? 21.972  4.829   7.607   1.00 67.43 218 A 1 
ATOM 1646 N N   . LYS A 1 219 ? 16.919  1.423   13.279  1.00 94.25 219 A 1 
ATOM 1647 C CA  . LYS A 1 219 ? 16.848  0.760   14.590  1.00 94.64 219 A 1 
ATOM 1648 C C   . LYS A 1 219 ? 15.538  0.004   14.819  1.00 96.21 219 A 1 
ATOM 1649 O O   . LYS A 1 219 ? 15.452  -0.751  15.782  1.00 93.92 219 A 1 
ATOM 1650 C CB  . LYS A 1 219 ? 17.070  1.788   15.711  1.00 94.38 219 A 1 
ATOM 1651 C CG  . LYS A 1 219 ? 18.426  2.508   15.619  1.00 91.80 219 A 1 
ATOM 1652 C CD  . LYS A 1 219 ? 18.601  3.462   16.808  1.00 85.10 219 A 1 
ATOM 1653 C CE  . LYS A 1 219 ? 19.955  4.174   16.719  1.00 80.64 219 A 1 
ATOM 1654 N NZ  . LYS A 1 219 ? 20.198  5.052   17.898  1.00 67.97 219 A 1 
ATOM 1655 N N   . LYS A 1 220 ? 14.510  0.218   13.978  1.00 90.97 220 A 1 
ATOM 1656 C CA  . LYS A 1 220 ? 13.224  -0.480  14.112  1.00 92.31 220 A 1 
ATOM 1657 C C   . LYS A 1 220 ? 13.375  -1.963  13.758  1.00 94.34 220 A 1 
ATOM 1658 O O   . LYS A 1 220 ? 14.208  -2.304  12.905  1.00 94.31 220 A 1 
ATOM 1659 C CB  . LYS A 1 220 ? 12.145  0.191   13.250  1.00 93.55 220 A 1 
ATOM 1660 C CG  . LYS A 1 220 ? 11.693  1.555   13.801  1.00 95.15 220 A 1 
ATOM 1661 C CD  . LYS A 1 220 ? 10.512  2.067   12.964  1.00 94.00 220 A 1 
ATOM 1662 C CE  . LYS A 1 220 ? 9.944   3.392   13.470  1.00 91.94 220 A 1 
ATOM 1663 N NZ  . LYS A 1 220 ? 8.751   3.786   12.676  1.00 87.62 220 A 1 
ATOM 1664 N N   . PRO A 1 221 ? 12.576  -2.852  14.370  1.00 93.17 221 A 1 
ATOM 1665 C CA  . PRO A 1 221 ? 12.640  -4.287  14.127  1.00 93.09 221 A 1 
ATOM 1666 C C   . PRO A 1 221 ? 12.382  -4.641  12.659  1.00 94.34 221 A 1 
ATOM 1667 O O   . PRO A 1 221 ? 11.406  -4.191  12.061  1.00 94.09 221 A 1 
ATOM 1668 C CB  . PRO A 1 221 ? 11.598  -4.922  15.056  1.00 93.24 221 A 1 
ATOM 1669 C CG  . PRO A 1 221 ? 11.422  -3.891  16.169  1.00 93.24 221 A 1 
ATOM 1670 C CD  . PRO A 1 221 ? 11.618  -2.571  15.441  1.00 95.33 221 A 1 
ATOM 1671 N N   . LEU A 1 222 ? 13.253  -5.475  12.092  1.00 95.59 222 A 1 
ATOM 1672 C CA  . LEU A 1 222 ? 13.084  -6.077  10.773  1.00 96.01 222 A 1 
ATOM 1673 C C   . LEU A 1 222 ? 13.454  -7.551  10.894  1.00 95.96 222 A 1 
ATOM 1674 O O   . LEU A 1 222 ? 14.626  -7.873  11.083  1.00 94.42 222 A 1 
ATOM 1675 C CB  . LEU A 1 222 ? 13.914  -5.308  9.730   1.00 95.07 222 A 1 
ATOM 1676 C CG  . LEU A 1 222 ? 13.655  -5.720  8.265   1.00 95.03 222 A 1 
ATOM 1677 C CD1 . LEU A 1 222 ? 14.226  -4.647  7.333   1.00 90.46 222 A 1 
ATOM 1678 C CD2 . LEU A 1 222 ? 14.306  -7.052  7.865   1.00 91.32 222 A 1 
ATOM 1679 N N   . THR A 1 223 ? 12.458  -8.416  10.775  1.00 97.46 223 A 1 
ATOM 1680 C CA  . THR A 1 223 ? 12.615  -9.874  10.825  1.00 97.43 223 A 1 
ATOM 1681 C C   . THR A 1 223 ? 12.701  -10.425 9.408   1.00 97.93 223 A 1 
ATOM 1682 O O   . THR A 1 223 ? 11.971  -9.980  8.527   1.00 97.60 223 A 1 
ATOM 1683 C CB  . THR A 1 223 ? 11.451  -10.521 11.592  1.00 96.66 223 A 1 
ATOM 1684 O OG1 . THR A 1 223 ? 11.360  -9.936  12.873  1.00 88.40 223 A 1 
ATOM 1685 C CG2 . THR A 1 223 ? 11.642  -12.022 11.803  1.00 87.14 223 A 1 
ATOM 1686 N N   . THR A 1 224 ? 13.576  -11.405 9.192   1.00 98.08 224 A 1 
ATOM 1687 C CA  . THR A 1 224 ? 13.662  -12.141 7.925   1.00 98.20 224 A 1 
ATOM 1688 C C   . THR A 1 224 ? 13.194  -13.574 8.148   1.00 98.21 224 A 1 
ATOM 1689 O O   . THR A 1 224 ? 13.657  -14.228 9.080   1.00 97.67 224 A 1 
ATOM 1690 C CB  . THR A 1 224 ? 15.081  -12.106 7.345   1.00 97.97 224 A 1 
ATOM 1691 O OG1 . THR A 1 224 ? 15.480  -10.763 7.150   1.00 95.97 224 A 1 
ATOM 1692 C CG2 . THR A 1 224 ? 15.169  -12.790 5.985   1.00 95.52 224 A 1 
ATOM 1693 N N   . VAL A 1 225 ? 12.300  -14.055 7.286   1.00 98.30 225 A 1 
ATOM 1694 C CA  . VAL A 1 225 ? 11.807  -15.439 7.255   1.00 98.19 225 A 1 
ATOM 1695 C C   . VAL A 1 225 ? 11.951  -16.000 5.842   1.00 98.41 225 A 1 
ATOM 1696 O O   . VAL A 1 225 ? 12.056  -15.244 4.876   1.00 98.09 225 A 1 
ATOM 1697 C CB  . VAL A 1 225 ? 10.355  -15.553 7.763   1.00 97.44 225 A 1 
ATOM 1698 C CG1 . VAL A 1 225 ? 10.233  -15.090 9.218   1.00 94.66 225 A 1 
ATOM 1699 C CG2 . VAL A 1 225 ? 9.352   -14.763 6.917   1.00 93.96 225 A 1 
ATOM 1700 N N   . LYS A 1 226 ? 11.967  -17.323 5.702   1.00 98.53 226 A 1 
ATOM 1701 C CA  . LYS A 1 226 ? 11.978  -17.995 4.396   1.00 98.53 226 A 1 
ATOM 1702 C C   . LYS A 1 226 ? 10.571  -18.496 4.036   1.00 98.67 226 A 1 
ATOM 1703 O O   . LYS A 1 226 ? 9.794   -18.791 4.940   1.00 98.44 226 A 1 
ATOM 1704 C CB  . LYS A 1 226 ? 13.000  -19.144 4.407   1.00 98.20 226 A 1 
ATOM 1705 C CG  . LYS A 1 226 ? 14.447  -18.705 4.686   1.00 95.99 226 A 1 
ATOM 1706 C CD  . LYS A 1 226 ? 14.997  -17.766 3.599   1.00 89.66 226 A 1 
ATOM 1707 C CE  . LYS A 1 226 ? 16.469  -17.457 3.862   1.00 85.08 226 A 1 
ATOM 1708 N NZ  . LYS A 1 226 ? 17.052  -16.625 2.792   1.00 73.17 226 A 1 
ATOM 1709 N N   . PRO A 1 227 ? 10.240  -18.674 2.745   1.00 98.49 227 A 1 
ATOM 1710 C CA  . PRO A 1 227 ? 8.974   -19.295 2.341   1.00 98.49 227 A 1 
ATOM 1711 C C   . PRO A 1 227 ? 8.714   -20.649 3.013   1.00 98.53 227 A 1 
ATOM 1712 O O   . PRO A 1 227 ? 7.586   -20.936 3.407   1.00 98.36 227 A 1 
ATOM 1713 C CB  . PRO A 1 227 ? 9.071   -19.439 0.820   1.00 98.40 227 A 1 
ATOM 1714 C CG  . PRO A 1 227 ? 9.981   -18.284 0.414   1.00 97.98 227 A 1 
ATOM 1715 C CD  . PRO A 1 227 ? 10.975  -18.217 1.571   1.00 98.52 227 A 1 
ATOM 1716 N N   . ALA A 1 228 ? 9.770   -21.453 3.205   1.00 98.45 228 A 1 
ATOM 1717 C CA  . ALA A 1 228 ? 9.690   -22.739 3.892   1.00 98.30 228 A 1 
ATOM 1718 C C   . ALA A 1 228 ? 9.228   -22.613 5.357   1.00 98.36 228 A 1 
ATOM 1719 O O   . ALA A 1 228 ? 8.449   -23.446 5.815   1.00 97.76 228 A 1 
ATOM 1720 C CB  . ALA A 1 228 ? 11.062  -23.416 3.791   1.00 97.93 228 A 1 
ATOM 1721 N N   . ASP A 1 229 ? 9.630   -21.547 6.061   1.00 98.34 229 A 1 
ATOM 1722 C CA  . ASP A 1 229 ? 9.212   -21.289 7.448   1.00 97.99 229 A 1 
ATOM 1723 C C   . ASP A 1 229 ? 7.707   -20.978 7.534   1.00 98.11 229 A 1 
ATOM 1724 O O   . ASP A 1 229 ? 7.071   -21.176 8.569   1.00 97.32 229 A 1 
ATOM 1725 C CB  . ASP A 1 229 ? 9.999   -20.107 8.047   1.00 97.47 229 A 1 
ATOM 1726 C CG  . ASP A 1 229 ? 11.522  -20.213 7.941   1.00 96.09 229 A 1 
ATOM 1727 O OD1 . ASP A 1 229 ? 12.057  -21.339 8.037   1.00 93.54 229 A 1 
ATOM 1728 O OD2 . ASP A 1 229 ? 12.150  -19.147 7.729   1.00 93.56 229 A 1 
ATOM 1729 N N   . LEU A 1 230 ? 7.132   -20.507 6.429   1.00 98.03 230 A 1 
ATOM 1730 C CA  . LEU A 1 230 ? 5.705   -20.226 6.270   1.00 98.21 230 A 1 
ATOM 1731 C C   . LEU A 1 230 ? 4.922   -21.422 5.696   1.00 98.35 230 A 1 
ATOM 1732 O O   . LEU A 1 230 ? 3.709   -21.324 5.507   1.00 97.76 230 A 1 
ATOM 1733 C CB  . LEU A 1 230 ? 5.545   -18.965 5.400   1.00 98.20 230 A 1 
ATOM 1734 C CG  . LEU A 1 230 ? 6.203   -17.692 5.969   1.00 97.91 230 A 1 
ATOM 1735 C CD1 . LEU A 1 230 ? 5.973   -16.529 5.007   1.00 96.95 230 A 1 
ATOM 1736 C CD2 . LEU A 1 230 ? 5.625   -17.300 7.328   1.00 96.96 230 A 1 
ATOM 1737 N N   . GLY A 1 231 ? 5.599   -22.528 5.374   1.00 98.12 231 A 1 
ATOM 1738 C CA  . GLY A 1 231 ? 4.986   -23.694 4.732   1.00 97.96 231 A 1 
ATOM 1739 C C   . GLY A 1 231 ? 4.476   -23.420 3.313   1.00 98.10 231 A 1 
ATOM 1740 O O   . GLY A 1 231 ? 3.536   -24.077 2.863   1.00 96.98 231 A 1 
ATOM 1741 N N   . VAL A 1 232 ? 5.053   -22.443 2.609   1.00 98.30 232 A 1 
ATOM 1742 C CA  . VAL A 1 232 ? 4.616   -22.033 1.267   1.00 98.23 232 A 1 
ATOM 1743 C C   . VAL A 1 232 ? 5.638   -22.451 0.218   1.00 98.12 232 A 1 
ATOM 1744 O O   . VAL A 1 232 ? 6.791   -22.024 0.240   1.00 97.46 232 A 1 
ATOM 1745 C CB  . VAL A 1 232 ? 4.324   -20.523 1.196   1.00 98.02 232 A 1 
ATOM 1746 C CG1 . VAL A 1 232 ? 3.838   -20.112 -0.203  1.00 97.05 232 A 1 
ATOM 1747 C CG2 . VAL A 1 232 ? 3.229   -20.123 2.192   1.00 96.85 232 A 1 
ATOM 1748 N N   . ASP A 1 233 ? 5.182   -23.239 -0.760  1.00 97.86 233 A 1 
ATOM 1749 C CA  . ASP A 1 233 ? 5.932   -23.521 -1.982  1.00 97.24 233 A 1 
ATOM 1750 C C   . ASP A 1 233 ? 5.800   -22.350 -2.968  1.00 96.85 233 A 1 
ATOM 1751 O O   . ASP A 1 233 ? 4.696   -21.981 -3.390  1.00 95.55 233 A 1 
ATOM 1752 C CB  . ASP A 1 233 ? 5.464   -24.847 -2.595  1.00 96.44 233 A 1 
ATOM 1753 C CG  . ASP A 1 233 ? 6.204   -25.204 -3.890  1.00 95.18 233 A 1 
ATOM 1754 O OD1 . ASP A 1 233 ? 7.269   -24.605 -4.164  1.00 92.09 233 A 1 
ATOM 1755 O OD2 . ASP A 1 233 ? 5.675   -26.060 -4.634  1.00 90.02 233 A 1 
ATOM 1756 N N   . VAL A 1 234 ? 6.945   -21.763 -3.316  1.00 97.18 234 A 1 
ATOM 1757 C CA  . VAL A 1 234 ? 7.072   -20.636 -4.249  1.00 96.57 234 A 1 
ATOM 1758 C C   . VAL A 1 234 ? 7.673   -21.040 -5.592  1.00 95.65 234 A 1 
ATOM 1759 O O   . VAL A 1 234 ? 7.952   -20.167 -6.411  1.00 93.95 234 A 1 
ATOM 1760 C CB  . VAL A 1 234 ? 7.842   -19.459 -3.624  1.00 96.26 234 A 1 
ATOM 1761 C CG1 . VAL A 1 234 ? 7.082   -18.893 -2.418  1.00 95.25 234 A 1 
ATOM 1762 C CG2 . VAL A 1 234 ? 9.265   -19.833 -3.197  1.00 94.99 234 A 1 
ATOM 1763 N N   . THR A 1 235 ? 7.852   -22.336 -5.852  1.00 96.20 235 A 1 
ATOM 1764 C CA  . THR A 1 235 ? 8.399   -22.848 -7.113  1.00 94.87 235 A 1 
ATOM 1765 C C   . THR A 1 235 ? 7.639   -22.253 -8.306  1.00 93.82 235 A 1 
ATOM 1766 O O   . THR A 1 235 ? 6.409   -22.393 -8.387  1.00 92.45 235 A 1 
ATOM 1767 C CB  . THR A 1 235 ? 8.328   -24.379 -7.184  1.00 94.39 235 A 1 
ATOM 1768 O OG1 . THR A 1 235 ? 8.984   -24.957 -6.086  1.00 90.39 235 A 1 
ATOM 1769 C CG2 . THR A 1 235 ? 9.006   -24.927 -8.442  1.00 89.56 235 A 1 
ATOM 1770 N N   . PRO A 1 236 ? 8.336   -21.601 -9.258  1.00 93.18 236 A 1 
ATOM 1771 C CA  . PRO A 1 236 ? 7.687   -20.996 -10.410 1.00 91.04 236 A 1 
ATOM 1772 C C   . PRO A 1 236 ? 6.928   -22.026 -11.246 1.00 91.30 236 A 1 
ATOM 1773 O O   . PRO A 1 236 ? 7.465   -23.050 -11.664 1.00 89.42 236 A 1 
ATOM 1774 C CB  . PRO A 1 236 ? 8.799   -20.319 -11.215 1.00 88.67 236 A 1 
ATOM 1775 C CG  . PRO A 1 236 ? 9.864   -20.024 -10.164 1.00 85.50 236 A 1 
ATOM 1776 C CD  . PRO A 1 236 ? 9.741   -21.218 -9.225  1.00 88.79 236 A 1 
ATOM 1777 N N   . ARG A 1 237 ? 5.660   -21.710 -11.558 1.00 91.87 237 A 1 
ATOM 1778 C CA  . ARG A 1 237 ? 4.803   -22.536 -12.434 1.00 91.11 237 A 1 
ATOM 1779 C C   . ARG A 1 237 ? 4.685   -21.963 -13.849 1.00 91.71 237 A 1 
ATOM 1780 O O   . ARG A 1 237 ? 4.014   -22.547 -14.695 1.00 88.97 237 A 1 
ATOM 1781 C CB  . ARG A 1 237 ? 3.428   -22.736 -11.787 1.00 89.10 237 A 1 
ATOM 1782 C CG  . ARG A 1 237 ? 3.535   -23.433 -10.419 1.00 85.57 237 A 1 
ATOM 1783 C CD  . ARG A 1 237 ? 2.158   -23.729 -9.819  1.00 80.01 237 A 1 
ATOM 1784 N NE  . ARG A 1 237 ? 1.446   -24.769 -10.583 1.00 73.36 237 A 1 
ATOM 1785 C CZ  . ARG A 1 237 ? 0.283   -25.316 -10.274 1.00 66.47 237 A 1 
ATOM 1786 N NH1 . ARG A 1 237 ? -0.388  -24.948 -9.221  1.00 61.03 237 A 1 
ATOM 1787 N NH2 . ARG A 1 237 ? -0.227  -26.257 -11.028 1.00 57.35 237 A 1 
ATOM 1788 N N   . LEU A 1 238 ? 5.317   -20.821 -14.082 1.00 89.19 238 A 1 
ATOM 1789 C CA  . LEU A 1 238 ? 5.358   -20.104 -15.350 1.00 88.71 238 A 1 
ATOM 1790 C C   . LEU A 1 238 ? 6.811   -19.925 -15.778 1.00 89.56 238 A 1 
ATOM 1791 O O   . LEU A 1 238 ? 7.700   -19.785 -14.944 1.00 88.41 238 A 1 
ATOM 1792 C CB  . LEU A 1 238 ? 4.654   -18.743 -15.212 1.00 85.60 238 A 1 
ATOM 1793 C CG  . LEU A 1 238 ? 3.176   -18.802 -14.789 1.00 80.93 238 A 1 
ATOM 1794 C CD1 . LEU A 1 238 ? 2.638   -17.386 -14.604 1.00 75.97 238 A 1 
ATOM 1795 C CD2 . LEU A 1 238 ? 2.307   -19.514 -15.828 1.00 74.74 238 A 1 
ATOM 1796 N N   . LYS A 1 239 ? 7.046   -19.901 -17.092 1.00 89.71 239 A 1 
ATOM 1797 C CA  . LYS A 1 239 ? 8.356   -19.615 -17.673 1.00 89.59 239 A 1 
ATOM 1798 C C   . LYS A 1 239 ? 8.213   -18.515 -18.713 1.00 90.74 239 A 1 
ATOM 1799 O O   . LYS A 1 239 ? 7.502   -18.692 -19.701 1.00 89.32 239 A 1 
ATOM 1800 C CB  . LYS A 1 239 ? 8.963   -20.906 -18.248 1.00 87.65 239 A 1 
ATOM 1801 C CG  . LYS A 1 239 ? 10.377  -20.667 -18.793 1.00 80.71 239 A 1 
ATOM 1802 C CD  . LYS A 1 239 ? 10.997  -21.976 -19.298 1.00 78.48 239 A 1 
ATOM 1803 C CE  . LYS A 1 239 ? 12.409  -21.697 -19.822 1.00 68.98 239 A 1 
ATOM 1804 N NZ  . LYS A 1 239 ? 13.082  -22.936 -20.286 1.00 61.38 239 A 1 
ATOM 1805 N N   . THR A 1 240 ? 8.936   -17.419 -18.524 1.00 87.97 240 A 1 
ATOM 1806 C CA  . THR A 1 240 ? 9.062   -16.372 -19.540 1.00 88.01 240 A 1 
ATOM 1807 C C   . THR A 1 240 ? 9.898   -16.898 -20.699 1.00 89.80 240 A 1 
ATOM 1808 O O   . THR A 1 240 ? 11.044  -17.300 -20.513 1.00 89.10 240 A 1 
ATOM 1809 C CB  . THR A 1 240 ? 9.681   -15.100 -18.945 1.00 86.09 240 A 1 
ATOM 1810 O OG1 . THR A 1 240 ? 8.865   -14.662 -17.884 1.00 82.81 240 A 1 
ATOM 1811 C CG2 . THR A 1 240 ? 9.749   -13.962 -19.957 1.00 82.69 240 A 1 
ATOM 1812 N N   . LEU A 1 241 ? 9.322   -16.922 -21.899 1.00 90.49 241 A 1 
ATOM 1813 C CA  . LEU A 1 241 ? 10.004  -17.404 -23.106 1.00 91.33 241 A 1 
ATOM 1814 C C   . LEU A 1 241 ? 10.731  -16.281 -23.847 1.00 92.25 241 A 1 
ATOM 1815 O O   . LEU A 1 241 ? 11.790  -16.508 -24.419 1.00 90.62 241 A 1 
ATOM 1816 C CB  . LEU A 1 241 ? 8.991   -18.084 -24.041 1.00 91.04 241 A 1 
ATOM 1817 C CG  . LEU A 1 241 ? 8.282   -19.323 -23.466 1.00 89.52 241 A 1 
ATOM 1818 C CD1 . LEU A 1 241 ? 7.367   -19.915 -24.539 1.00 86.04 241 A 1 
ATOM 1819 C CD2 . LEU A 1 241 ? 9.267   -20.413 -23.021 1.00 86.15 241 A 1 
ATOM 1820 N N   . LYS A 1 242 ? 10.138  -15.081 -23.867 1.00 93.93 242 A 1 
ATOM 1821 C CA  . LYS A 1 242 ? 10.669  -13.928 -24.596 1.00 94.16 242 A 1 
ATOM 1822 C C   . LYS A 1 242 ? 10.081  -12.631 -24.052 1.00 94.38 242 A 1 
ATOM 1823 O O   . LYS A 1 242 ? 8.881   -12.554 -23.807 1.00 92.70 242 A 1 
ATOM 1824 C CB  . LYS A 1 242 ? 10.345  -14.092 -26.091 1.00 92.80 242 A 1 
ATOM 1825 C CG  . LYS A 1 242 ? 11.050  -13.044 -26.958 1.00 88.98 242 A 1 
ATOM 1826 C CD  . LYS A 1 242 ? 10.796  -13.304 -28.446 1.00 87.77 242 A 1 
ATOM 1827 C CE  . LYS A 1 242 ? 11.557  -12.259 -29.260 1.00 79.63 242 A 1 
ATOM 1828 N NZ  . LYS A 1 242 ? 11.382  -12.458 -30.720 1.00 72.58 242 A 1 
ATOM 1829 N N   . VAL A 1 243 ? 10.927  -11.598 -23.957 1.00 92.25 243 A 1 
ATOM 1830 C CA  . VAL A 1 243 ? 10.534  -10.216 -23.659 1.00 91.89 243 A 1 
ATOM 1831 C C   . VAL A 1 243 ? 11.006  -9.323  -24.805 1.00 92.57 243 A 1 
ATOM 1832 O O   . VAL A 1 243 ? 12.123  -9.476  -25.295 1.00 91.98 243 A 1 
ATOM 1833 C CB  . VAL A 1 243 ? 11.093  -9.757  -22.300 1.00 90.36 243 A 1 
ATOM 1834 C CG1 . VAL A 1 243 ? 10.598  -8.353  -21.939 1.00 87.14 243 A 1 
ATOM 1835 C CG2 . VAL A 1 243 ? 10.650  -10.708 -21.177 1.00 87.06 243 A 1 
ATOM 1836 N N   . VAL A 1 244 ? 10.143  -8.410  -25.258 1.00 93.85 244 A 1 
ATOM 1837 C CA  . VAL A 1 244 ? 10.459  -7.435  -26.311 1.00 92.81 244 A 1 
ATOM 1838 C C   . VAL A 1 244 ? 10.009  -6.044  -25.876 1.00 92.04 244 A 1 
ATOM 1839 O O   . VAL A 1 244 ? 9.037   -5.915  -25.135 1.00 90.30 244 A 1 
ATOM 1840 C CB  . VAL A 1 244 ? 9.837   -7.805  -27.675 1.00 91.89 244 A 1 
ATOM 1841 C CG1 . VAL A 1 244 ? 10.457  -9.098  -28.223 1.00 86.01 244 A 1 
ATOM 1842 C CG2 . VAL A 1 244 ? 8.315   -7.976  -27.634 1.00 85.83 244 A 1 
ATOM 1843 N N   . GLU A 1 245 ? 10.711  -5.001  -26.336 1.00 91.41 245 A 1 
ATOM 1844 C CA  . GLU A 1 245 ? 10.265  -3.631  -26.085 1.00 88.98 245 A 1 
ATOM 1845 C C   . GLU A 1 245 ? 8.921   -3.367  -26.788 1.00 88.24 245 A 1 
ATOM 1846 O O   . GLU A 1 245 ? 8.730   -3.790  -27.932 1.00 85.11 245 A 1 
ATOM 1847 C CB  . GLU A 1 245 ? 11.312  -2.592  -26.524 1.00 86.50 245 A 1 
ATOM 1848 C CG  . GLU A 1 245 ? 12.586  -2.631  -25.659 1.00 78.30 245 A 1 
ATOM 1849 C CD  . GLU A 1 245 ? 13.518  -1.425  -25.870 1.00 74.53 245 A 1 
ATOM 1850 O OE1 . GLU A 1 245 ? 14.425  -1.232  -25.017 1.00 68.04 245 A 1 
ATOM 1851 O OE2 . GLU A 1 245 ? 13.324  -0.648  -26.832 1.00 68.29 245 A 1 
ATOM 1852 N N   . PRO A 1 246 ? 7.980   -2.652  -26.133 1.00 88.44 246 A 1 
ATOM 1853 C CA  . PRO A 1 246 ? 6.735   -2.265  -26.775 1.00 85.16 246 A 1 
ATOM 1854 C C   . PRO A 1 246 ? 7.009   -1.286  -27.930 1.00 86.30 246 A 1 
ATOM 1855 O O   . PRO A 1 246 ? 7.991   -0.529  -27.896 1.00 85.02 246 A 1 
ATOM 1856 C CB  . PRO A 1 246 ? 5.882   -1.642  -25.669 1.00 81.88 246 A 1 
ATOM 1857 C CG  . PRO A 1 246 ? 6.918   -1.088  -24.695 1.00 80.48 246 A 1 
ATOM 1858 C CD  . PRO A 1 246 ? 8.057   -2.096  -24.791 1.00 83.10 246 A 1 
ATOM 1859 N N   . PRO A 1 247 ? 6.138   -1.238  -28.958 1.00 83.85 247 A 1 
ATOM 1860 C CA  . PRO A 1 247 ? 6.267   -0.273  -30.037 1.00 83.22 247 A 1 
ATOM 1861 C C   . PRO A 1 247 ? 6.200   1.157   -29.484 1.00 83.45 247 A 1 
ATOM 1862 O O   . PRO A 1 247 ? 5.429   1.459   -28.567 1.00 80.80 247 A 1 
ATOM 1863 C CB  . PRO A 1 247 ? 5.128   -0.580  -31.011 1.00 82.19 247 A 1 
ATOM 1864 C CG  . PRO A 1 247 ? 4.072   -1.242  -30.129 1.00 80.06 247 A 1 
ATOM 1865 C CD  . PRO A 1 247 ? 4.901   -2.000  -29.100 1.00 83.79 247 A 1 
ATOM 1866 N N   . LYS A 1 248 ? 6.991   2.065   -30.063 1.00 83.05 248 A 1 
ATOM 1867 C CA  . LYS A 1 248 ? 6.963   3.478   -29.675 1.00 81.77 248 A 1 
ATOM 1868 C C   . LYS A 1 248 ? 5.581   4.067   -29.964 1.00 81.25 248 A 1 
ATOM 1869 O O   . LYS A 1 248 ? 5.114   4.034   -31.099 1.00 75.79 248 A 1 
ATOM 1870 C CB  . LYS A 1 248 ? 8.052   4.277   -30.403 1.00 78.80 248 A 1 
ATOM 1871 C CG  . LYS A 1 248 ? 9.467   3.944   -29.909 1.00 69.99 248 A 1 
ATOM 1872 C CD  . LYS A 1 248 ? 10.494  4.826   -30.630 1.00 66.74 248 A 1 
ATOM 1873 C CE  . LYS A 1 248 ? 11.914  4.490   -30.170 1.00 59.85 248 A 1 
ATOM 1874 N NZ  . LYS A 1 248 ? 12.926  5.273   -30.932 1.00 52.01 248 A 1 
ATOM 1875 N N   . ARG A 1 249 ? 4.963   4.669   -28.944 1.00 76.67 249 A 1 
ATOM 1876 C CA  . ARG A 1 249 ? 3.756   5.482   -29.119 1.00 76.66 249 A 1 
ATOM 1877 C C   . ARG A 1 249 ? 4.160   6.887   -29.572 1.00 78.14 249 A 1 
ATOM 1878 O O   . ARG A 1 249 ? 5.094   7.467   -29.024 1.00 74.49 249 A 1 
ATOM 1879 C CB  . ARG A 1 249 ? 2.921   5.506   -27.823 1.00 73.12 249 A 1 
ATOM 1880 C CG  . ARG A 1 249 ? 2.381   4.111   -27.456 1.00 65.87 249 A 1 
ATOM 1881 C CD  . ARG A 1 249 ? 1.487   4.186   -26.214 1.00 61.69 249 A 1 
ATOM 1882 N NE  . ARG A 1 249 ? 0.986   2.850   -25.823 1.00 54.81 249 A 1 
ATOM 1883 C CZ  . ARG A 1 249 ? 0.147   2.589   -24.827 1.00 51.24 249 A 1 
ATOM 1884 N NH1 . ARG A 1 249 ? -0.350  3.527   -24.067 1.00 47.08 249 A 1 
ATOM 1885 N NH2 . ARG A 1 249 ? -0.211  1.363   -24.571 1.00 44.90 249 A 1 
ATOM 1886 N N   . SER A 1 250 ? 3.465   7.442   -30.576 1.00 72.69 250 A 1 
ATOM 1887 C CA  . SER A 1 250 ? 3.581   8.861   -30.925 1.00 72.62 250 A 1 
ATOM 1888 C C   . SER A 1 250 ? 2.755   9.675   -29.934 1.00 73.29 250 A 1 
ATOM 1889 O O   . SER A 1 250 ? 1.558   9.421   -29.791 1.00 67.79 250 A 1 
ATOM 1890 C CB  . SER A 1 250 ? 3.111   9.120   -32.358 1.00 68.42 250 A 1 
ATOM 1891 O OG  . SER A 1 250 ? 3.283   10.493  -32.647 1.00 62.09 250 A 1 
ATOM 1892 N N   . ALA A 1 251 ? 3.377   10.651  -29.258 1.00 75.18 251 A 1 
ATOM 1893 C CA  . ALA A 1 251 ? 2.705   11.525  -28.291 1.00 75.09 251 A 1 
ATOM 1894 C C   . ALA A 1 251 ? 1.982   12.724  -28.945 1.00 77.69 251 A 1 
ATOM 1895 O O   . ALA A 1 251 ? 1.573   13.645  -28.256 1.00 73.18 251 A 1 
ATOM 1896 C CB  . ALA A 1 251 ? 3.730   11.941  -27.228 1.00 70.13 251 A 1 
ATOM 1897 N N   . GLY A 1 252 ? 1.833   12.734  -30.276 1.00 81.11 252 A 1 
ATOM 1898 C CA  . GLY A 1 252 ? 1.303   13.862  -31.039 1.00 80.65 252 A 1 
ATOM 1899 C C   . GLY A 1 252 ? 2.394   14.838  -31.492 1.00 83.45 252 A 1 
ATOM 1900 O O   . GLY A 1 252 ? 3.577   14.499  -31.531 1.00 81.01 252 A 1 
ATOM 1901 N N   . ILE A 1 253 ? 1.979   16.042  -31.880 1.00 83.19 253 A 1 
ATOM 1902 C CA  . ILE A 1 253 ? 2.857   17.109  -32.380 1.00 86.26 253 A 1 
ATOM 1903 C C   . ILE A 1 253 ? 2.708   18.367  -31.523 1.00 90.15 253 A 1 
ATOM 1904 O O   . ILE A 1 253 ? 1.612   18.684  -31.056 1.00 89.39 253 A 1 
ATOM 1905 C CB  . ILE A 1 253 ? 2.611   17.410  -33.878 1.00 83.08 253 A 1 
ATOM 1906 C CG1 . ILE A 1 253 ? 1.164   17.886  -34.154 1.00 75.36 253 A 1 
ATOM 1907 C CG2 . ILE A 1 253 ? 2.972   16.178  -34.730 1.00 75.02 253 A 1 
ATOM 1908 C CD1 . ILE A 1 253 ? 0.948   18.416  -35.584 1.00 69.58 253 A 1 
ATOM 1909 N N   . THR A 1 254 ? 3.799   19.112  -31.356 1.00 90.77 254 A 1 
ATOM 1910 C CA  . THR A 1 254 ? 3.760   20.462  -30.786 1.00 91.59 254 A 1 
ATOM 1911 C C   . THR A 1 254 ? 3.432   21.464  -31.888 1.00 92.62 254 A 1 
ATOM 1912 O O   . THR A 1 254 ? 4.031   21.421  -32.964 1.00 91.19 254 A 1 
ATOM 1913 C CB  . THR A 1 254 ? 5.091   20.820  -30.118 1.00 89.36 254 A 1 
ATOM 1914 O OG1 . THR A 1 254 ? 5.438   19.818  -29.191 1.00 80.77 254 A 1 
ATOM 1915 C CG2 . THR A 1 254 ? 5.022   22.130  -29.342 1.00 78.87 254 A 1 
ATOM 1916 N N   . VAL A 1 255 ? 2.475   22.366  -31.627 1.00 92.43 255 A 1 
ATOM 1917 C CA  . VAL A 1 255 ? 2.097   23.451  -32.545 1.00 93.93 255 A 1 
ATOM 1918 C C   . VAL A 1 255 ? 2.673   24.785  -32.055 1.00 95.47 255 A 1 
ATOM 1919 O O   . VAL A 1 255 ? 2.918   24.929  -30.856 1.00 95.51 255 A 1 
ATOM 1920 C CB  . VAL A 1 255 ? 0.572   23.512  -32.753 1.00 93.21 255 A 1 
ATOM 1921 C CG1 . VAL A 1 255 ? 0.068   22.239  -33.442 1.00 90.45 255 A 1 
ATOM 1922 C CG2 . VAL A 1 255 ? -0.205  23.713  -31.450 1.00 88.88 255 A 1 
ATOM 1923 N N   . PRO A 1 256 ? 2.919   25.770  -32.951 1.00 95.15 256 A 1 
ATOM 1924 C CA  . PRO A 1 256 ? 3.630   27.000  -32.597 1.00 95.27 256 A 1 
ATOM 1925 C C   . PRO A 1 256 ? 2.815   27.958  -31.721 1.00 96.17 256 A 1 
ATOM 1926 O O   . PRO A 1 256 ? 3.401   28.719  -30.952 1.00 94.86 256 A 1 
ATOM 1927 C CB  . PRO A 1 256 ? 3.997   27.643  -33.940 1.00 95.09 256 A 1 
ATOM 1928 C CG  . PRO A 1 256 ? 2.922   27.125  -34.893 1.00 94.08 256 A 1 
ATOM 1929 C CD  . PRO A 1 256 ? 2.673   25.713  -34.378 1.00 95.61 256 A 1 
ATOM 1930 N N   . ASP A 1 257 ? 1.478   27.943  -31.834 1.00 95.85 257 A 1 
ATOM 1931 C CA  . ASP A 1 257 ? 0.587   28.865  -31.129 1.00 95.95 257 A 1 
ATOM 1932 C C   . ASP A 1 257 ? -0.819  28.283  -30.905 1.00 96.03 257 A 1 
ATOM 1933 O O   . ASP A 1 257 ? -1.208  27.252  -31.458 1.00 94.93 257 A 1 
ATOM 1934 C CB  . ASP A 1 257 ? 0.539   30.212  -31.881 1.00 95.17 257 A 1 
ATOM 1935 C CG  . ASP A 1 257 ? 0.029   30.094  -33.318 1.00 94.22 257 A 1 
ATOM 1936 O OD1 . ASP A 1 257 ? -1.055  29.497  -33.515 1.00 89.18 257 A 1 
ATOM 1937 O OD2 . ASP A 1 257 ? 0.717   30.602  -34.229 1.00 89.52 257 A 1 
ATOM 1938 N N   . VAL A 1 258 ? -1.607  28.982  -30.073 1.00 96.27 258 A 1 
ATOM 1939 C CA  . VAL A 1 258 ? -2.986  28.603  -29.723 1.00 96.39 258 A 1 
ATOM 1940 C C   . VAL A 1 258 ? -3.915  28.620  -30.938 1.00 96.24 258 A 1 
ATOM 1941 O O   . VAL A 1 258 ? -4.801  27.775  -31.041 1.00 95.75 258 A 1 
ATOM 1942 C CB  . VAL A 1 258 ? -3.535  29.535  -28.623 1.00 96.17 258 A 1 
ATOM 1943 C CG1 . VAL A 1 258 ? -4.988  29.218  -28.245 1.00 91.62 258 A 1 
ATOM 1944 C CG2 . VAL A 1 258 ? -2.698  29.431  -27.339 1.00 90.91 258 A 1 
ATOM 1945 N N   . LYS A 1 259 ? -3.711  29.554  -31.877 1.00 97.17 259 A 1 
ATOM 1946 C CA  . LYS A 1 259 ? -4.552  29.648  -33.076 1.00 96.57 259 A 1 
ATOM 1947 C C   . LYS A 1 259 ? -4.410  28.386  -33.929 1.00 96.11 259 A 1 
ATOM 1948 O O   . LYS A 1 259 ? -5.415  27.758  -34.259 1.00 95.60 259 A 1 
ATOM 1949 C CB  . LYS A 1 259 ? -4.191  30.923  -33.848 1.00 96.67 259 A 1 
ATOM 1950 C CG  . LYS A 1 259 ? -5.103  31.107  -35.064 1.00 89.85 259 A 1 
ATOM 1951 C CD  . LYS A 1 259 ? -4.669  32.323  -35.886 1.00 85.60 259 A 1 
ATOM 1952 C CE  . LYS A 1 259 ? -5.535  32.354  -37.144 1.00 79.63 259 A 1 
ATOM 1953 N NZ  . LYS A 1 259 ? -5.073  33.382  -38.102 1.00 68.82 259 A 1 
ATOM 1954 N N   . THR A 1 260 ? -3.176  27.978  -34.183 1.00 96.79 260 A 1 
ATOM 1955 C CA  . THR A 1 260 ? -2.867  26.739  -34.908 1.00 95.89 260 A 1 
ATOM 1956 C C   . THR A 1 260 ? -3.428  25.511  -34.188 1.00 95.34 260 A 1 
ATOM 1957 O O   . THR A 1 260 ? -3.950  24.600  -34.831 1.00 94.34 260 A 1 
ATOM 1958 C CB  . THR A 1 260 ? -1.351  26.578  -35.070 1.00 95.93 260 A 1 
ATOM 1959 O OG1 . THR A 1 260 ? -0.785  27.713  -35.682 1.00 92.70 260 A 1 
ATOM 1960 C CG2 . THR A 1 260 ? -0.984  25.388  -35.952 1.00 91.31 260 A 1 
ATOM 1961 N N   . LEU A 1 261 ? -3.371  25.489  -32.850 1.00 95.80 261 A 1 
ATOM 1962 C CA  . LEU A 1 261 ? -3.967  24.410  -32.061 1.00 94.24 261 A 1 
ATOM 1963 C C   . LEU A 1 261 ? -5.483  24.332  -32.282 1.00 94.31 261 A 1 
ATOM 1964 O O   . LEU A 1 261 ? -5.992  23.260  -32.600 1.00 94.39 261 A 1 
ATOM 1965 C CB  . LEU A 1 261 ? -3.617  24.603  -30.576 1.00 93.33 261 A 1 
ATOM 1966 C CG  . LEU A 1 261 ? -4.225  23.541  -29.641 1.00 90.73 261 A 1 
ATOM 1967 C CD1 . LEU A 1 261 ? -3.738  22.127  -29.969 1.00 85.72 261 A 1 
ATOM 1968 C CD2 . LEU A 1 261 ? -3.861  23.856  -28.192 1.00 85.69 261 A 1 
ATOM 1969 N N   . VAL A 1 262 ? -6.198  25.460  -32.148 1.00 95.55 262 A 1 
ATOM 1970 C CA  . VAL A 1 262 ? -7.656  25.516  -32.345 1.00 95.62 262 A 1 
ATOM 1971 C C   . VAL A 1 262 ? -8.038  25.113  -33.772 1.00 95.44 262 A 1 
ATOM 1972 O O   . VAL A 1 262 ? -8.965  24.325  -33.960 1.00 95.40 262 A 1 
ATOM 1973 C CB  . VAL A 1 262 ? -8.197  26.914  -31.989 1.00 95.76 262 A 1 
ATOM 1974 C CG1 . VAL A 1 262 ? -9.677  27.096  -32.357 1.00 93.04 262 A 1 
ATOM 1975 C CG2 . VAL A 1 262 ? -8.076  27.168  -30.478 1.00 92.69 262 A 1 
ATOM 1976 N N   . GLU A 1 263 ? -7.312  25.599  -34.773 1.00 96.14 263 A 1 
ATOM 1977 C CA  . GLU A 1 263 ? -7.549  25.225  -36.173 1.00 94.99 263 A 1 
ATOM 1978 C C   . GLU A 1 263 ? -7.395  23.715  -36.397 1.00 94.47 263 A 1 
ATOM 1979 O O   . GLU A 1 263 ? -8.257  23.095  -37.024 1.00 94.02 263 A 1 
ATOM 1980 C CB  . GLU A 1 263 ? -6.601  26.008  -37.098 1.00 95.11 263 A 1 
ATOM 1981 C CG  . GLU A 1 263 ? -7.045  27.472  -37.274 1.00 84.23 263 A 1 
ATOM 1982 C CD  . GLU A 1 263 ? -6.076  28.313  -38.127 1.00 77.52 263 A 1 
ATOM 1983 O OE1 . GLU A 1 263 ? -6.330  29.538  -38.247 1.00 70.07 263 A 1 
ATOM 1984 O OE2 . GLU A 1 263 ? -5.083  27.750  -38.645 1.00 70.32 263 A 1 
ATOM 1985 N N   . LYS A 1 264 ? -6.348  23.098  -35.831 1.00 94.68 264 A 1 
ATOM 1986 C CA  . LYS A 1 264 ? -6.141  21.645  -35.927 1.00 92.61 264 A 1 
ATOM 1987 C C   . LYS A 1 264 ? -7.196  20.846  -35.163 1.00 92.68 264 A 1 
ATOM 1988 O O   . LYS A 1 264 ? -7.709  19.859  -35.687 1.00 91.90 264 A 1 
ATOM 1989 C CB  . LYS A 1 264 ? -4.730  21.280  -35.452 1.00 92.12 264 A 1 
ATOM 1990 C CG  . LYS A 1 264 ? -3.691  21.624  -36.527 1.00 89.84 264 A 1 
ATOM 1991 C CD  . LYS A 1 264 ? -2.287  21.201  -36.085 1.00 85.61 264 A 1 
ATOM 1992 C CE  . LYS A 1 264 ? -1.314  21.265  -37.267 1.00 81.81 264 A 1 
ATOM 1993 N NZ  . LYS A 1 264 ? -1.545  20.145  -38.215 1.00 73.54 264 A 1 
ATOM 1994 N N   . LEU A 1 265 ? -7.563  21.285  -33.959 1.00 93.53 265 A 1 
ATOM 1995 C CA  . LEU A 1 265 ? -8.607  20.621  -33.175 1.00 92.57 265 A 1 
ATOM 1996 C C   . LEU A 1 265 ? -9.966  20.663  -33.888 1.00 93.52 265 A 1 
ATOM 1997 O O   . LEU A 1 265 ? -10.693 19.672  -33.876 1.00 93.27 265 A 1 
ATOM 1998 C CB  . LEU A 1 265 ? -8.702  21.272  -31.783 1.00 92.07 265 A 1 
ATOM 1999 C CG  . LEU A 1 265 ? -7.515  20.973  -30.847 1.00 89.90 265 A 1 
ATOM 2000 C CD1 . LEU A 1 265 ? -7.674  21.776  -29.557 1.00 86.82 265 A 1 
ATOM 2001 C CD2 . LEU A 1 265 ? -7.404  19.492  -30.477 1.00 86.59 265 A 1 
ATOM 2002 N N   . LYS A 1 266 ? -10.283 21.793  -34.549 1.00 94.78 266 A 1 
ATOM 2003 C CA  . LYS A 1 266 ? -11.538 21.974  -35.284 1.00 95.07 266 A 1 
ATOM 2004 C C   . LYS A 1 266 ? -11.563 21.245  -36.629 1.00 95.37 266 A 1 
ATOM 2005 O O   . LYS A 1 266 ? -12.538 20.569  -36.948 1.00 94.70 266 A 1 
ATOM 2006 C CB  . LYS A 1 266 ? -11.785 23.480  -35.442 1.00 94.94 266 A 1 
ATOM 2007 C CG  . LYS A 1 266 ? -13.179 23.766  -35.999 1.00 88.59 266 A 1 
ATOM 2008 C CD  . LYS A 1 266 ? -13.456 25.270  -35.946 1.00 87.08 266 A 1 
ATOM 2009 C CE  . LYS A 1 266 ? -14.887 25.526  -36.411 1.00 82.51 266 A 1 
ATOM 2010 N NZ  . LYS A 1 266 ? -15.259 26.949  -36.225 1.00 75.21 266 A 1 
ATOM 2011 N N   . ASN A 1 267 ? -10.504 21.398  -37.421 1.00 94.66 267 A 1 
ATOM 2012 C CA  . ASN A 1 267 ? -10.529 20.979  -38.825 1.00 94.17 267 A 1 
ATOM 2013 C C   . ASN A 1 267 ? -9.939  19.583  -39.057 1.00 93.67 267 A 1 
ATOM 2014 O O   . ASN A 1 267 ? -10.443 18.849  -39.911 1.00 91.40 267 A 1 
ATOM 2015 C CB  . ASN A 1 267 ? -9.813  22.043  -39.673 1.00 94.69 267 A 1 
ATOM 2016 C CG  . ASN A 1 267 ? -10.470 23.410  -39.592 1.00 94.17 267 A 1 
ATOM 2017 O OD1 . ASN A 1 267 ? -11.683 23.558  -39.598 1.00 87.46 267 A 1 
ATOM 2018 N ND2 . ASN A 1 267 ? -9.688  24.463  -39.520 1.00 87.55 267 A 1 
ATOM 2019 N N   . GLU A 1 268 ? -8.885  19.217  -38.311 1.00 93.30 268 A 1 
ATOM 2020 C CA  . GLU A 1 268 ? -8.221  17.916  -38.452 1.00 90.66 268 A 1 
ATOM 2021 C C   . GLU A 1 268 ? -8.801  16.895  -37.467 1.00 90.42 268 A 1 
ATOM 2022 O O   . GLU A 1 268 ? -9.290  15.843  -37.887 1.00 86.97 268 A 1 
ATOM 2023 C CB  . GLU A 1 268 ? -6.688  18.040  -38.281 1.00 89.34 268 A 1 
ATOM 2024 C CG  . GLU A 1 268 ? -6.012  18.943  -39.333 1.00 85.95 268 A 1 
ATOM 2025 C CD  . GLU A 1 268 ? -4.497  19.130  -39.101 1.00 84.25 268 A 1 
ATOM 2026 O OE1 . GLU A 1 268 ? -3.929  20.135  -39.579 1.00 78.78 268 A 1 
ATOM 2027 O OE2 . GLU A 1 268 ? -3.839  18.330  -38.399 1.00 79.47 268 A 1 
ATOM 2028 N N   . ALA A 1 269 ? -8.783  17.218  -36.171 1.00 90.12 269 A 1 
ATOM 2029 C CA  . ALA A 1 269 ? -9.254  16.300  -35.136 1.00 87.89 269 A 1 
ATOM 2030 C C   . ALA A 1 269 ? -10.789 16.272  -34.999 1.00 89.35 269 A 1 
ATOM 2031 O O   . ALA A 1 269 ? -11.337 15.249  -34.577 1.00 87.36 269 A 1 
ATOM 2032 C CB  . ALA A 1 269 ? -8.568  16.659  -33.812 1.00 86.89 269 A 1 
ATOM 2033 N N   . LYS A 1 270 ? -11.482 17.365  -35.350 1.00 89.49 270 A 1 
ATOM 2034 C CA  . LYS A 1 270 ? -12.950 17.529  -35.275 1.00 91.75 270 A 1 
ATOM 2035 C C   . LYS A 1 270 ? -13.522 17.258  -33.877 1.00 92.45 270 A 1 
ATOM 2036 O O   . LYS A 1 270 ? -14.578 16.637  -33.741 1.00 88.54 270 A 1 
ATOM 2037 C CB  . LYS A 1 270 ? -13.654 16.698  -36.364 1.00 92.42 270 A 1 
ATOM 2038 C CG  . LYS A 1 270 ? -13.198 17.058  -37.776 1.00 91.84 270 A 1 
ATOM 2039 C CD  . LYS A 1 270 ? -13.985 16.215  -38.783 1.00 86.69 270 A 1 
ATOM 2040 C CE  . LYS A 1 270 ? -13.519 16.550  -40.193 1.00 84.23 270 A 1 
ATOM 2041 N NZ  . LYS A 1 270 ? -14.215 15.716  -41.199 1.00 73.14 270 A 1 
ATOM 2042 N N   . VAL A 1 271 ? -12.798 17.715  -32.853 1.00 92.17 271 A 1 
ATOM 2043 C CA  . VAL A 1 271 ? -13.162 17.525  -31.439 1.00 90.86 271 A 1 
ATOM 2044 C C   . VAL A 1 271 ? -13.748 18.783  -30.783 1.00 91.67 271 A 1 
ATOM 2045 O O   . VAL A 1 271 ? -14.158 18.719  -29.628 1.00 89.30 271 A 1 
ATOM 2046 C CB  . VAL A 1 271 ? -11.976 16.979  -30.625 1.00 89.63 271 A 1 
ATOM 2047 C CG1 . VAL A 1 271 ? -11.590 15.565  -31.081 1.00 85.36 271 A 1 
ATOM 2048 C CG2 . VAL A 1 271 ? -10.738 17.881  -30.701 1.00 83.87 271 A 1 
ATOM 2049 N N   . ILE A 1 272 ? -13.789 19.923  -31.511 1.00 91.53 272 A 1 
ATOM 2050 C CA  . ILE A 1 272 ? -14.409 21.194  -31.113 1.00 90.77 272 A 1 
ATOM 2051 C C   . ILE A 1 272 ? -15.204 21.827  -32.261 1.00 86.33 272 A 1 
ATOM 2052 O O   . ILE A 1 272 ? -14.880 21.543  -33.442 1.00 80.29 272 A 1 
ATOM 2053 C CB  . ILE A 1 272 ? -13.389 22.203  -30.532 1.00 88.11 272 A 1 
ATOM 2054 C CG1 . ILE A 1 272 ? -12.338 22.615  -31.579 1.00 84.46 272 A 1 
ATOM 2055 C CG2 . ILE A 1 272 ? -12.752 21.641  -29.248 1.00 80.81 272 A 1 
ATOM 2056 C CD1 . ILE A 1 272 ? -11.419 23.756  -31.102 1.00 82.86 272 A 1 
ATOM 2057 O OXT . ILE A 1 272 ? -16.103 22.631  -31.921 1.00 79.39 272 A 1 
#
