# 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_if06566
#
_entry.id if06566
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n LYS 3   
1 n GLN 4   
1 n LYS 5   
1 n VAL 6   
1 n ILE 7   
1 n ILE 8   
1 n GLU 9   
1 n LEU 10  
1 n LYS 11  
1 n ARG 12  
1 n LEU 13  
1 n THR 14  
1 n LYS 15  
1 n ARG 16  
1 n TYR 17  
1 n GLY 18  
1 n TYR 19  
1 n GLY 20  
1 n ALA 21  
1 n ASN 22  
1 n GLU 23  
1 n TYR 24  
1 n TYR 25  
1 n ALA 26  
1 n LEU 27  
1 n ARG 28  
1 n ASP 29  
1 n PHE 30  
1 n ASP 31  
1 n LEU 32  
1 n THR 33  
1 n VAL 34  
1 n ARG 35  
1 n GLN 36  
1 n GLY 37  
1 n GLU 38  
1 n PHE 39  
1 n ILE 40  
1 n MET 41  
1 n ILE 42  
1 n MET 43  
1 n GLY 44  
1 n PRO 45  
1 n SER 46  
1 n GLY 47  
1 n CYS 48  
1 n GLY 49  
1 n LYS 50  
1 n THR 51  
1 n THR 52  
1 n LEU 53  
1 n LEU 54  
1 n ASN 55  
1 n MET 56  
1 n ILE 57  
1 n GLY 58  
1 n MET 59  
1 n LEU 60  
1 n ASP 61  
1 n ALA 62  
1 n PRO 63  
1 n THR 64  
1 n SER 65  
1 n GLY 66  
1 n GLU 67  
1 n TYR 68  
1 n LEU 69  
1 n LEU 70  
1 n ASN 71  
1 n GLY 72  
1 n LYS 73  
1 n PRO 74  
1 n VAL 75  
1 n ALA 76  
1 n LYS 77  
1 n MET 78  
1 n SER 79  
1 n GLY 80  
1 n ARG 81  
1 n ARG 82  
1 n LYS 83  
1 n ALA 84  
1 n ARG 85  
1 n LEU 86  
1 n ARG 87  
1 n SER 88  
1 n ARG 89  
1 n GLU 90  
1 n ILE 91  
1 n GLY 92  
1 n PHE 93  
1 n ILE 94  
1 n PHE 95  
1 n GLN 96  
1 n GLY 97  
1 n PHE 98  
1 n ASN 99  
1 n LEU 100 
1 n ILE 101 
1 n ASN 102 
1 n ASN 103 
1 n LEU 104 
1 n PRO 105 
1 n VAL 106 
1 n ILE 107 
1 n GLU 108 
1 n ASN 109 
1 n VAL 110 
1 n ALA 111 
1 n LEU 112 
1 n PRO 113 
1 n LEU 114 
1 n VAL 115 
1 n TYR 116 
1 n SER 117 
1 n GLY 118 
1 n TYR 119 
1 n SER 120 
1 n VAL 121 
1 n GLY 122 
1 n ARG 123 
1 n ARG 124 
1 n LEU 125 
1 n ARG 126 
1 n MET 127 
1 n ALA 128 
1 n SER 129 
1 n ASP 130 
1 n VAL 131 
1 n LEU 132 
1 n ALA 133 
1 n ASN 134 
1 n PHE 135 
1 n HIS 136 
1 n LEU 137 
1 n GLU 138 
1 n ARG 139 
1 n ARG 140 
1 n GLU 141 
1 n TYR 142 
1 n TYR 143 
1 n MET 144 
1 n PRO 145 
1 n SER 146 
1 n GLN 147 
1 n LEU 148 
1 n SER 149 
1 n GLY 150 
1 n GLY 151 
1 n GLN 152 
1 n GLN 153 
1 n GLN 154 
1 n ARG 155 
1 n VAL 156 
1 n ALA 157 
1 n ILE 158 
1 n ALA 159 
1 n ARG 160 
1 n SER 161 
1 n LEU 162 
1 n VAL 163 
1 n ALA 164 
1 n GLY 165 
1 n PRO 166 
1 n SER 167 
1 n ILE 168 
1 n ILE 169 
1 n LEU 170 
1 n ALA 171 
1 n ASP 172 
1 n GLU 173 
1 n PRO 174 
1 n THR 175 
1 n GLY 176 
1 n ASN 177 
1 n LEU 178 
1 n ASP 179 
1 n SER 180 
1 n ARG 181 
1 n THR 182 
1 n SER 183 
1 n HIS 184 
1 n ILE 185 
1 n VAL 186 
1 n MET 187 
1 n GLU 188 
1 n GLU 189 
1 n LEU 190 
1 n SER 191 
1 n ASP 192 
1 n ILE 193 
1 n HIS 194 
1 n ALA 195 
1 n ALA 196 
1 n GLY 197 
1 n ASN 198 
1 n THR 199 
1 n ILE 200 
1 n ILE 201 
1 n MET 202 
1 n VAL 203 
1 n THR 204 
1 n HIS 205 
1 n ASN 206 
1 n PRO 207 
1 n ALA 208 
1 n LEU 209 
1 n LEU 210 
1 n SER 211 
1 n HIS 212 
1 n ALA 213 
1 n THR 214 
1 n ARG 215 
1 n VAL 216 
1 n ILE 217 
1 n ASN 218 
1 n MET 219 
1 n LEU 220 
1 n ASP 221 
1 n GLY 222 
1 n GLN 223 
1 n ILE 224 
1 n ASP 225 
1 n THR 226 
1 n ASP 227 
1 n GLU 228 
1 n LYS 229 
1 n MET 230 
1 n VAL 231 
1 n ALA 232 
1 n ASP 233 
1 n HIS 234 
1 n ASP 235 
1 n LEU 236 
1 n PRO 237 
1 n SER 238 
1 n PRO 239 
1 n ASN 240 
1 n ASP 241 
1 n PRO 242 
1 n GLU 243 
1 n LYS 244 
1 n VAL 245 
1 n ALA 246 
1 n VAL 247 
1 n ARG 248 
1 n LEU 249 
1 n GLY 250 
1 n ALA 251 
1 n LYS 252 
1 n ARG 253 
1 n PRO 254 
1 n LEU 255 
1 n GLY 256 
1 n PRO 257 
1 n PRO 258 
1 n VAL 259 
1 n VAL 260 
1 n GLU 261 
1 n PRO 262 
1 n VAL 263 
1 n GLU 264 
1 n VAL 265 
1 n LYS 266 
1 n THR 267 
1 n LYS 268 
1 n PRO 269 
1 n ALA 270 
1 n ALA 271 
1 n GLY 272 
1 n GLY 273 
1 n LYS 274 
1 n LYS 275 
1 n LYS 276 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:28:50)"
_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 83.13
_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 ALA . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n LYS . 276 A 276 
#
_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   ? 9.554   20.185  18.293  1.00 58.68 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 9.131   19.242  17.242  1.00 67.19 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 8.513   18.029  17.917  1.00 69.35 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 9.170   17.439  18.774  1.00 64.27 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 10.326  18.826  16.371  1.00 61.67 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 10.855  20.004  15.533  1.00 55.83 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 12.332  19.566  14.587  1.00 51.49 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 12.594  21.093  13.646  1.00 42.92 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 7.255   17.699  17.630  1.00 67.70 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 6.641   16.492  18.178  1.00 74.47 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 7.386   15.276  17.610  1.00 76.17 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 7.492   15.134  16.393  1.00 71.69 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 5.147   16.477  17.834  1.00 69.17 2   A 1 
ATOM 14   N N   . LYS A 1 3   ? 7.958   14.425  18.481  1.00 80.41 3   A 1 
ATOM 15   C CA  . LYS A 1 3   ? 8.603   13.180  18.035  1.00 82.68 3   A 1 
ATOM 16   C C   . LYS A 1 3   ? 7.542   12.321  17.340  1.00 83.53 3   A 1 
ATOM 17   O O   . LYS A 1 3   ? 6.566   11.929  17.979  1.00 79.27 3   A 1 
ATOM 18   C CB  . LYS A 1 3   ? 9.233   12.421  19.220  1.00 76.74 3   A 1 
ATOM 19   C CG  . LYS A 1 3   ? 10.680  12.851  19.524  1.00 67.82 3   A 1 
ATOM 20   C CD  . LYS A 1 3   ? 11.274  12.026  20.680  1.00 64.84 3   A 1 
ATOM 21   C CE  . LYS A 1 3   ? 12.755  12.361  20.885  1.00 57.35 3   A 1 
ATOM 22   N NZ  . LYS A 1 3   ? 13.357  11.615  22.023  1.00 49.19 3   A 1 
ATOM 23   N N   . GLN A 1 4   ? 7.740   12.021  16.053  1.00 84.08 4   A 1 
ATOM 24   C CA  . GLN A 1 4   ? 6.883   11.085  15.330  1.00 87.42 4   A 1 
ATOM 25   C C   . GLN A 1 4   ? 6.851   9.744   16.064  1.00 90.68 4   A 1 
ATOM 26   O O   . GLN A 1 4   ? 7.890   9.208   16.471  1.00 88.20 4   A 1 
ATOM 27   C CB  . GLN A 1 4   ? 7.368   10.893  13.893  1.00 82.38 4   A 1 
ATOM 28   C CG  . GLN A 1 4   ? 7.056   12.105  13.000  1.00 74.51 4   A 1 
ATOM 29   C CD  . GLN A 1 4   ? 7.547   11.883  11.580  1.00 70.56 4   A 1 
ATOM 30   O OE1 . GLN A 1 4   ? 8.446   11.092  11.330  1.00 63.72 4   A 1 
ATOM 31   N NE2 . GLN A 1 4   ? 6.995   12.579  10.619  1.00 59.68 4   A 1 
ATOM 32   N N   . LYS A 1 5   ? 5.650   9.207   16.246  1.00 90.42 5   A 1 
ATOM 33   C CA  . LYS A 1 5   ? 5.417   7.959   16.971  1.00 92.82 5   A 1 
ATOM 34   C C   . LYS A 1 5   ? 6.019   6.793   16.184  1.00 95.07 5   A 1 
ATOM 35   O O   . LYS A 1 5   ? 5.674   6.596   15.023  1.00 94.19 5   A 1 
ATOM 36   C CB  . LYS A 1 5   ? 3.906   7.806   17.190  1.00 89.06 5   A 1 
ATOM 37   C CG  . LYS A 1 5   ? 3.541   6.546   17.974  1.00 81.57 5   A 1 
ATOM 38   C CD  . LYS A 1 5   ? 2.019   6.394   18.041  1.00 78.52 5   A 1 
ATOM 39   C CE  . LYS A 1 5   ? 1.655   5.054   18.675  1.00 67.35 5   A 1 
ATOM 40   N NZ  . LYS A 1 5   ? 0.227   4.725   18.434  1.00 60.33 5   A 1 
ATOM 41   N N   . VAL A 1 6   ? 6.867   5.990   16.839  1.00 95.26 6   A 1 
ATOM 42   C CA  . VAL A 1 6   ? 7.331   4.709   16.285  1.00 96.26 6   A 1 
ATOM 43   C C   . VAL A 1 6   ? 6.167   3.721   16.298  1.00 96.64 6   A 1 
ATOM 44   O O   . VAL A 1 6   ? 5.560   3.486   17.341  1.00 95.75 6   A 1 
ATOM 45   C CB  . VAL A 1 6   ? 8.543   4.169   17.065  1.00 95.83 6   A 1 
ATOM 46   C CG1 . VAL A 1 6   ? 8.995   2.808   16.528  1.00 94.14 6   A 1 
ATOM 47   C CG2 . VAL A 1 6   ? 9.731   5.139   16.967  1.00 93.92 6   A 1 
ATOM 48   N N   . ILE A 1 7   ? 5.854   3.144   15.132  1.00 97.23 7   A 1 
ATOM 49   C CA  . ILE A 1 7   ? 4.759   2.182   14.970  1.00 97.15 7   A 1 
ATOM 50   C C   . ILE A 1 7   ? 5.256   0.757   14.728  1.00 97.51 7   A 1 
ATOM 51   O O   . ILE A 1 7   ? 4.602   -0.176  15.174  1.00 97.14 7   A 1 
ATOM 52   C CB  . ILE A 1 7   ? 3.767   2.627   13.877  1.00 96.47 7   A 1 
ATOM 53   C CG1 . ILE A 1 7   ? 4.441   2.834   12.507  1.00 91.60 7   A 1 
ATOM 54   C CG2 . ILE A 1 7   ? 3.031   3.905   14.335  1.00 89.53 7   A 1 
ATOM 55   C CD1 . ILE A 1 7   ? 3.422   2.906   11.373  1.00 87.71 7   A 1 
ATOM 56   N N   . ILE A 1 8   ? 6.408   0.580   14.085  1.00 97.93 8   A 1 
ATOM 57   C CA  . ILE A 1 8   ? 7.064   -0.715  13.888  1.00 98.11 8   A 1 
ATOM 58   C C   . ILE A 1 8   ? 8.497   -0.603  14.387  1.00 98.13 8   A 1 
ATOM 59   O O   . ILE A 1 8   ? 9.203   0.344   14.048  1.00 97.87 8   A 1 
ATOM 60   C CB  . ILE A 1 8   ? 7.010   -1.167  12.409  1.00 98.07 8   A 1 
ATOM 61   C CG1 . ILE A 1 8   ? 5.555   -1.403  11.951  1.00 97.37 8   A 1 
ATOM 62   C CG2 . ILE A 1 8   ? 7.852   -2.439  12.174  1.00 97.45 8   A 1 
ATOM 63   C CD1 . ILE A 1 8   ? 5.404   -1.432  10.428  1.00 95.42 8   A 1 
ATOM 64   N N   . GLU A 1 9   ? 8.932   -1.572  15.179  1.00 98.14 9   A 1 
ATOM 65   C CA  . GLU A 1 9   ? 10.315  -1.702  15.623  1.00 98.14 9   A 1 
ATOM 66   C C   . GLU A 1 9   ? 10.730  -3.167  15.517  1.00 98.30 9   A 1 
ATOM 67   O O   . GLU A 1 9   ? 10.152  -4.036  16.175  1.00 97.85 9   A 1 
ATOM 68   C CB  . GLU A 1 9   ? 10.439  -1.129  17.043  1.00 97.42 9   A 1 
ATOM 69   C CG  . GLU A 1 9   ? 11.880  -0.955  17.527  1.00 89.21 9   A 1 
ATOM 70   C CD  . GLU A 1 9   ? 11.950  -0.363  18.950  1.00 90.05 9   A 1 
ATOM 71   O OE1 . GLU A 1 9   ? 13.068  -0.027  19.408  1.00 81.16 9   A 1 
ATOM 72   O OE2 . GLU A 1 9   ? 10.922  -0.334  19.668  1.00 83.11 9   A 1 
ATOM 73   N N   . LEU A 1 10  ? 11.694  -3.445  14.643  1.00 98.27 10  A 1 
ATOM 74   C CA  . LEU A 1 10  ? 12.333  -4.741  14.465  1.00 98.31 10  A 1 
ATOM 75   C C   . LEU A 1 10  ? 13.733  -4.659  15.065  1.00 98.23 10  A 1 
ATOM 76   O O   . LEU A 1 10  ? 14.475  -3.738  14.734  1.00 97.72 10  A 1 
ATOM 77   C CB  . LEU A 1 10  ? 12.390  -5.132  12.976  1.00 98.25 10  A 1 
ATOM 78   C CG  . LEU A 1 10  ? 11.066  -5.026  12.195  1.00 97.78 10  A 1 
ATOM 79   C CD1 . LEU A 1 10  ? 11.270  -5.543  10.770  1.00 96.70 10  A 1 
ATOM 80   C CD2 . LEU A 1 10  ? 9.931   -5.821  12.837  1.00 96.74 10  A 1 
ATOM 81   N N   . LYS A 1 11  ? 14.091  -5.603  15.939  1.00 98.09 11  A 1 
ATOM 82   C CA  . LYS A 1 11  ? 15.407  -5.690  16.587  1.00 97.95 11  A 1 
ATOM 83   C C   . LYS A 1 11  ? 16.010  -7.052  16.328  1.00 98.05 11  A 1 
ATOM 84   O O   . LYS A 1 11  ? 15.445  -8.063  16.777  1.00 97.54 11  A 1 
ATOM 85   C CB  . LYS A 1 11  ? 15.298  -5.458  18.102  1.00 97.32 11  A 1 
ATOM 86   C CG  . LYS A 1 11  ? 14.840  -4.045  18.417  1.00 93.72 11  A 1 
ATOM 87   C CD  . LYS A 1 11  ? 14.725  -3.840  19.940  1.00 89.93 11  A 1 
ATOM 88   C CE  . LYS A 1 11  ? 14.239  -2.409  20.077  1.00 83.25 11  A 1 
ATOM 89   N NZ  . LYS A 1 11  ? 13.663  -2.088  21.390  1.00 74.32 11  A 1 
ATOM 90   N N   . ARG A 1 12  ? 17.141  -7.063  15.624  1.00 97.80 12  A 1 
ATOM 91   C CA  . ARG A 1 12  ? 17.899  -8.269  15.263  1.00 97.86 12  A 1 
ATOM 92   C C   . ARG A 1 12  ? 16.990  -9.378  14.724  1.00 97.97 12  A 1 
ATOM 93   O O   . ARG A 1 12  ? 17.120  -10.555 15.067  1.00 97.06 12  A 1 
ATOM 94   C CB  . ARG A 1 12  ? 18.753  -8.716  16.453  1.00 97.43 12  A 1 
ATOM 95   C CG  . ARG A 1 12  ? 19.740  -7.621  16.895  1.00 94.74 12  A 1 
ATOM 96   C CD  . ARG A 1 12  ? 20.703  -8.153  17.947  1.00 90.12 12  A 1 
ATOM 97   N NE  . ARG A 1 12  ? 21.516  -9.233  17.372  1.00 80.85 12  A 1 
ATOM 98   C CZ  . ARG A 1 12  ? 22.412  -9.975  17.975  1.00 70.90 12  A 1 
ATOM 99   N NH1 . ARG A 1 12  ? 22.734  -9.788  19.226  1.00 63.72 12  A 1 
ATOM 100  N NH2 . ARG A 1 12  ? 22.991  -10.928 17.297  1.00 63.25 12  A 1 
ATOM 101  N N   . LEU A 1 13  ? 15.994  -8.982  13.901  1.00 97.71 13  A 1 
ATOM 102  C CA  . LEU A 1 13  ? 14.992  -9.902  13.396  1.00 97.70 13  A 1 
ATOM 103  C C   . LEU A 1 13  ? 15.650  -10.884 12.433  1.00 97.83 13  A 1 
ATOM 104  O O   . LEU A 1 13  ? 16.247  -10.492 11.434  1.00 97.06 13  A 1 
ATOM 105  C CB  . LEU A 1 13  ? 13.853  -9.118  12.724  1.00 97.07 13  A 1 
ATOM 106  C CG  . LEU A 1 13  ? 12.596  -9.979  12.521  1.00 95.04 13  A 1 
ATOM 107  C CD1 . LEU A 1 13  ? 11.775  -10.036 13.815  1.00 89.81 13  A 1 
ATOM 108  C CD2 . LEU A 1 13  ? 11.709  -9.410  11.423  1.00 90.26 13  A 1 
ATOM 109  N N   . THR A 1 14  ? 15.507  -12.173 12.708  1.00 98.15 14  A 1 
ATOM 110  C CA  . THR A 1 14  ? 16.089  -13.226 11.879  1.00 98.09 14  A 1 
ATOM 111  C C   . THR A 1 14  ? 14.995  -14.163 11.398  1.00 98.05 14  A 1 
ATOM 112  O O   . THR A 1 14  ? 14.141  -14.600 12.174  1.00 97.46 14  A 1 
ATOM 113  C CB  . THR A 1 14  ? 17.208  -13.959 12.635  1.00 97.51 14  A 1 
ATOM 114  O OG1 . THR A 1 14  ? 18.238  -13.049 12.952  1.00 92.12 14  A 1 
ATOM 115  C CG2 . THR A 1 14  ? 17.843  -15.074 11.815  1.00 91.83 14  A 1 
ATOM 116  N N   . LYS A 1 15  ? 15.021  -14.497 10.103  1.00 98.06 15  A 1 
ATOM 117  C CA  . LYS A 1 15  ? 14.176  -15.531 9.514   1.00 98.09 15  A 1 
ATOM 118  C C   . LYS A 1 15  ? 15.019  -16.527 8.750   1.00 98.17 15  A 1 
ATOM 119  O O   . LYS A 1 15  ? 15.682  -16.188 7.776   1.00 97.71 15  A 1 
ATOM 120  C CB  . LYS A 1 15  ? 13.091  -14.912 8.629   1.00 97.75 15  A 1 
ATOM 121  C CG  . LYS A 1 15  ? 12.150  -15.966 8.015   1.00 97.10 15  A 1 
ATOM 122  C CD  . LYS A 1 15  ? 11.341  -16.740 9.067   1.00 95.78 15  A 1 
ATOM 123  C CE  . LYS A 1 15  ? 10.384  -17.699 8.375   1.00 94.10 15  A 1 
ATOM 124  N NZ  . LYS A 1 15  ? 9.341   -18.202 9.295   1.00 92.00 15  A 1 
ATOM 125  N N   . ARG A 1 16  ? 14.919  -17.760 9.195   1.00 97.47 16  A 1 
ATOM 126  C CA  . ARG A 1 16  ? 15.580  -18.928 8.625   1.00 97.34 16  A 1 
ATOM 127  C C   . ARG A 1 16  ? 14.531  -19.883 8.069   1.00 97.52 16  A 1 
ATOM 128  O O   . ARG A 1 16  ? 13.500  -20.104 8.708   1.00 96.57 16  A 1 
ATOM 129  C CB  . ARG A 1 16  ? 16.422  -19.554 9.733   1.00 95.71 16  A 1 
ATOM 130  C CG  . ARG A 1 16  ? 17.315  -20.684 9.264   1.00 84.57 16  A 1 
ATOM 131  C CD  . ARG A 1 16  ? 18.087  -21.256 10.461  1.00 84.99 16  A 1 
ATOM 132  N NE  . ARG A 1 16  ? 17.199  -21.913 11.449  1.00 75.30 16  A 1 
ATOM 133  C CZ  . ARG A 1 16  ? 17.557  -22.912 12.246  1.00 68.36 16  A 1 
ATOM 134  N NH1 . ARG A 1 16  ? 18.768  -23.362 12.285  1.00 61.86 16  A 1 
ATOM 135  N NH2 . ARG A 1 16  ? 16.688  -23.508 13.006  1.00 57.41 16  A 1 
ATOM 136  N N   . TYR A 1 17  ? 14.802  -20.451 6.898   1.00 96.71 17  A 1 
ATOM 137  C CA  . TYR A 1 17  ? 14.026  -21.531 6.285   1.00 96.27 17  A 1 
ATOM 138  C C   . TYR A 1 17  ? 14.915  -22.744 6.014   1.00 95.89 17  A 1 
ATOM 139  O O   . TYR A 1 17  ? 16.140  -22.632 5.965   1.00 94.12 17  A 1 
ATOM 140  C CB  . TYR A 1 17  ? 13.378  -21.048 4.987   1.00 95.92 17  A 1 
ATOM 141  C CG  . TYR A 1 17  ? 12.347  -19.944 5.121   1.00 96.48 17  A 1 
ATOM 142  C CD1 . TYR A 1 17  ? 11.084  -20.216 5.683   1.00 94.67 17  A 1 
ATOM 143  C CD2 . TYR A 1 17  ? 12.632  -18.656 4.631   1.00 95.01 17  A 1 
ATOM 144  C CE1 . TYR A 1 17  ? 10.106  -19.201 5.748   1.00 94.33 17  A 1 
ATOM 145  C CE2 . TYR A 1 17  ? 11.657  -17.640 4.695   1.00 94.52 17  A 1 
ATOM 146  C CZ  . TYR A 1 17  ? 10.391  -17.912 5.248   1.00 95.32 17  A 1 
ATOM 147  O OH  . TYR A 1 17  ? 9.451   -16.930 5.301   1.00 94.02 17  A 1 
ATOM 148  N N   . GLY A 1 18  ? 14.293  -23.911 5.813   1.00 95.73 18  A 1 
ATOM 149  C CA  . GLY A 1 18  ? 14.997  -25.168 5.565   1.00 94.99 18  A 1 
ATOM 150  C C   . GLY A 1 18  ? 15.506  -25.839 6.844   1.00 95.39 18  A 1 
ATOM 151  O O   . GLY A 1 18  ? 15.236  -25.384 7.961   1.00 92.57 18  A 1 
ATOM 152  N N   . TYR A 1 19  ? 16.213  -26.959 6.667   1.00 94.63 19  A 1 
ATOM 153  C CA  . TYR A 1 19  ? 16.795  -27.748 7.751   1.00 94.12 19  A 1 
ATOM 154  C C   . TYR A 1 19  ? 18.107  -28.404 7.299   1.00 94.44 19  A 1 
ATOM 155  O O   . TYR A 1 19  ? 18.218  -28.846 6.147   1.00 90.73 19  A 1 
ATOM 156  C CB  . TYR A 1 19  ? 15.784  -28.809 8.226   1.00 91.14 19  A 1 
ATOM 157  C CG  . TYR A 1 19  ? 16.257  -29.612 9.425   1.00 86.11 19  A 1 
ATOM 158  C CD1 . TYR A 1 19  ? 16.866  -30.870 9.240   1.00 80.27 19  A 1 
ATOM 159  C CD2 . TYR A 1 19  ? 16.120  -29.089 10.725  1.00 79.25 19  A 1 
ATOM 160  C CE1 . TYR A 1 19  ? 17.340  -31.600 10.352  1.00 73.74 19  A 1 
ATOM 161  C CE2 . TYR A 1 19  ? 16.594  -29.815 11.838  1.00 74.00 19  A 1 
ATOM 162  C CZ  . TYR A 1 19  ? 17.204  -31.070 11.647  1.00 72.88 19  A 1 
ATOM 163  O OH  . TYR A 1 19  ? 17.668  -31.770 12.721  1.00 69.70 19  A 1 
ATOM 164  N N   . GLY A 1 20  ? 19.085  -28.503 8.202   1.00 92.73 20  A 1 
ATOM 165  C CA  . GLY A 1 20  ? 20.378  -29.136 7.938   1.00 92.84 20  A 1 
ATOM 166  C C   . GLY A 1 20  ? 21.159  -28.433 6.823   1.00 93.87 20  A 1 
ATOM 167  O O   . GLY A 1 20  ? 21.304  -27.221 6.841   1.00 91.07 20  A 1 
ATOM 168  N N   . ALA A 1 21  ? 21.636  -29.191 5.833   1.00 93.78 21  A 1 
ATOM 169  C CA  . ALA A 1 21  ? 22.453  -28.659 4.735   1.00 93.74 21  A 1 
ATOM 170  C C   . ALA A 1 21  ? 21.703  -27.700 3.780   1.00 93.93 21  A 1 
ATOM 171  O O   . ALA A 1 21  ? 22.343  -26.946 3.056   1.00 91.15 21  A 1 
ATOM 172  C CB  . ALA A 1 21  ? 23.043  -29.846 3.962   1.00 92.92 21  A 1 
ATOM 173  N N   . ASN A 1 22  ? 20.359  -27.699 3.789   1.00 93.58 22  A 1 
ATOM 174  C CA  . ASN A 1 22  ? 19.513  -26.842 2.950   1.00 93.35 22  A 1 
ATOM 175  C C   . ASN A 1 22  ? 18.975  -25.618 3.712   1.00 93.95 22  A 1 
ATOM 176  O O   . ASN A 1 22  ? 17.952  -25.040 3.344   1.00 91.35 22  A 1 
ATOM 177  C CB  . ASN A 1 22  ? 18.387  -27.690 2.341   1.00 90.47 22  A 1 
ATOM 178  C CG  . ASN A 1 22  ? 18.886  -28.743 1.368   1.00 80.85 22  A 1 
ATOM 179  O OD1 . ASN A 1 22  ? 19.934  -28.651 0.761   1.00 72.56 22  A 1 
ATOM 180  N ND2 . ASN A 1 22  ? 18.126  -29.795 1.169   1.00 72.56 22  A 1 
ATOM 181  N N   . GLU A 1 23  ? 19.624  -25.254 4.818   1.00 94.45 23  A 1 
ATOM 182  C CA  . GLU A 1 23  ? 19.241  -24.101 5.619   1.00 94.09 23  A 1 
ATOM 183  C C   . GLU A 1 23  ? 19.718  -22.797 4.970   1.00 94.15 23  A 1 
ATOM 184  O O   . GLU A 1 23  ? 20.878  -22.671 4.580   1.00 91.51 23  A 1 
ATOM 185  C CB  . GLU A 1 23  ? 19.810  -24.286 7.023   1.00 91.20 23  A 1 
ATOM 186  C CG  . GLU A 1 23  ? 19.455  -23.130 7.941   1.00 82.84 23  A 1 
ATOM 187  C CD  . GLU A 1 23  ? 19.767  -23.516 9.377   1.00 84.60 23  A 1 
ATOM 188  O OE1 . GLU A 1 23  ? 18.903  -24.184 9.976   1.00 76.44 23  A 1 
ATOM 189  O OE2 . GLU A 1 23  ? 20.796  -23.118 9.933   1.00 79.01 23  A 1 
ATOM 190  N N   . TYR A 1 24  ? 18.829  -21.794 4.907   1.00 95.11 24  A 1 
ATOM 191  C CA  . TYR A 1 24  ? 19.195  -20.462 4.438   1.00 95.25 24  A 1 
ATOM 192  C C   . TYR A 1 24  ? 18.488  -19.364 5.239   1.00 96.17 24  A 1 
ATOM 193  O O   . TYR A 1 24  ? 17.387  -19.532 5.762   1.00 95.37 24  A 1 
ATOM 194  C CB  . TYR A 1 24  ? 18.933  -20.329 2.933   1.00 92.71 24  A 1 
ATOM 195  C CG  . TYR A 1 24  ? 17.469  -20.239 2.552   1.00 88.48 24  A 1 
ATOM 196  C CD1 . TYR A 1 24  ? 16.709  -21.410 2.383   1.00 80.60 24  A 1 
ATOM 197  C CD2 . TYR A 1 24  ? 16.865  -18.980 2.366   1.00 82.18 24  A 1 
ATOM 198  C CE1 . TYR A 1 24  ? 15.353  -21.330 2.022   1.00 72.48 24  A 1 
ATOM 199  C CE2 . TYR A 1 24  ? 15.505  -18.891 2.007   1.00 76.23 24  A 1 
ATOM 200  C CZ  . TYR A 1 24  ? 14.751  -20.070 1.832   1.00 74.55 24  A 1 
ATOM 201  O OH  . TYR A 1 24  ? 13.441  -19.991 1.479   1.00 72.16 24  A 1 
ATOM 202  N N   . TYR A 1 25  ? 19.131  -18.191 5.309   1.00 96.14 25  A 1 
ATOM 203  C CA  . TYR A 1 25  ? 18.602  -17.001 5.962   1.00 96.39 25  A 1 
ATOM 204  C C   . TYR A 1 25  ? 17.917  -16.113 4.928   1.00 96.71 25  A 1 
ATOM 205  O O   . TYR A 1 25  ? 18.568  -15.616 4.020   1.00 95.65 25  A 1 
ATOM 206  C CB  . TYR A 1 25  ? 19.726  -16.260 6.686   1.00 95.27 25  A 1 
ATOM 207  C CG  . TYR A 1 25  ? 20.278  -17.013 7.882   1.00 93.93 25  A 1 
ATOM 208  C CD1 . TYR A 1 25  ? 19.808  -16.712 9.176   1.00 90.17 25  A 1 
ATOM 209  C CD2 . TYR A 1 25  ? 21.250  -18.019 7.710   1.00 90.65 25  A 1 
ATOM 210  C CE1 . TYR A 1 25  ? 20.308  -17.409 10.291  1.00 88.68 25  A 1 
ATOM 211  C CE2 . TYR A 1 25  ? 21.743  -18.726 8.821   1.00 88.95 25  A 1 
ATOM 212  C CZ  . TYR A 1 25  ? 21.273  -18.418 10.114  1.00 90.17 25  A 1 
ATOM 213  O OH  . TYR A 1 25  ? 21.746  -19.099 11.188  1.00 87.54 25  A 1 
ATOM 214  N N   . ALA A 1 26  ? 16.618  -15.894 5.083   1.00 97.30 26  A 1 
ATOM 215  C CA  . ALA A 1 26  ? 15.888  -14.903 4.298   1.00 97.50 26  A 1 
ATOM 216  C C   . ALA A 1 26  ? 15.989  -13.498 4.914   1.00 97.76 26  A 1 
ATOM 217  O O   . ALA A 1 26  ? 15.933  -12.512 4.191   1.00 97.14 26  A 1 
ATOM 218  C CB  . ALA A 1 26  ? 14.436  -15.361 4.181   1.00 97.18 26  A 1 
ATOM 219  N N   . LEU A 1 27  ? 16.137  -13.401 6.242   1.00 98.07 27  A 1 
ATOM 220  C CA  . LEU A 1 27  ? 16.503  -12.190 6.983   1.00 98.10 27  A 1 
ATOM 221  C C   . LEU A 1 27  ? 17.539  -12.561 8.045   1.00 97.98 27  A 1 
ATOM 222  O O   . LEU A 1 27  ? 17.404  -13.606 8.695   1.00 97.50 27  A 1 
ATOM 223  C CB  . LEU A 1 27  ? 15.270  -11.556 7.656   1.00 97.95 27  A 1 
ATOM 224  C CG  . LEU A 1 27  ? 14.125  -11.139 6.716   1.00 97.22 27  A 1 
ATOM 225  C CD1 . LEU A 1 27  ? 12.918  -10.690 7.539   1.00 95.61 27  A 1 
ATOM 226  C CD2 . LEU A 1 27  ? 14.524  -9.985  5.798   1.00 95.38 27  A 1 
ATOM 227  N N   . ARG A 1 28  ? 18.549  -11.699 8.241   1.00 97.28 28  A 1 
ATOM 228  C CA  . ARG A 1 28  ? 19.647  -11.929 9.191   1.00 96.65 28  A 1 
ATOM 229  C C   . ARG A 1 28  ? 19.921  -10.669 9.999   1.00 97.03 28  A 1 
ATOM 230  O O   . ARG A 1 28  ? 20.319  -9.671  9.416   1.00 95.60 28  A 1 
ATOM 231  C CB  . ARG A 1 28  ? 20.892  -12.376 8.407   1.00 93.86 28  A 1 
ATOM 232  C CG  . ARG A 1 28  ? 22.053  -12.734 9.346   1.00 83.12 28  A 1 
ATOM 233  C CD  . ARG A 1 28  ? 23.327  -13.090 8.585   1.00 83.90 28  A 1 
ATOM 234  N NE  . ARG A 1 28  ? 23.162  -14.305 7.754   1.00 74.94 28  A 1 
ATOM 235  C CZ  . ARG A 1 28  ? 24.119  -14.930 7.096   1.00 67.54 28  A 1 
ATOM 236  N NH1 . ARG A 1 28  ? 25.356  -14.536 7.148   1.00 62.84 28  A 1 
ATOM 237  N NH2 . ARG A 1 28  ? 23.840  -15.976 6.364   1.00 57.30 28  A 1 
ATOM 238  N N   . ASP A 1 29  ? 19.738  -10.742 11.336  1.00 95.96 29  A 1 
ATOM 239  C CA  . ASP A 1 29  ? 19.952  -9.642  12.285  1.00 95.54 29  A 1 
ATOM 240  C C   . ASP A 1 29  ? 19.381  -8.303  11.776  1.00 95.95 29  A 1 
ATOM 241  O O   . ASP A 1 29  ? 20.036  -7.272  11.794  1.00 93.72 29  A 1 
ATOM 242  C CB  . ASP A 1 29  ? 21.437  -9.571  12.709  1.00 93.60 29  A 1 
ATOM 243  C CG  . ASP A 1 29  ? 21.881  -10.749 13.585  1.00 87.48 29  A 1 
ATOM 244  O OD1 . ASP A 1 29  ? 21.359  -10.876 14.723  1.00 81.81 29  A 1 
ATOM 245  O OD2 . ASP A 1 29  ? 22.797  -11.494 13.175  1.00 81.17 29  A 1 
ATOM 246  N N   . PHE A 1 30  ? 18.147  -8.337  11.253  1.00 95.81 30  A 1 
ATOM 247  C CA  . PHE A 1 30  ? 17.526  -7.214  10.557  1.00 96.09 30  A 1 
ATOM 248  C C   . PHE A 1 30  ? 16.946  -6.215  11.562  1.00 96.74 30  A 1 
ATOM 249  O O   . PHE A 1 30  ? 16.005  -6.544  12.294  1.00 95.87 30  A 1 
ATOM 250  C CB  . PHE A 1 30  ? 16.466  -7.753  9.591   1.00 95.15 30  A 1 
ATOM 251  C CG  . PHE A 1 30  ? 16.004  -6.751  8.557   1.00 96.00 30  A 1 
ATOM 252  C CD1 . PHE A 1 30  ? 15.040  -5.780  8.878   1.00 93.55 30  A 1 
ATOM 253  C CD2 . PHE A 1 30  ? 16.553  -6.786  7.261   1.00 93.84 30  A 1 
ATOM 254  C CE1 . PHE A 1 30  ? 14.630  -4.848  7.909   1.00 92.13 30  A 1 
ATOM 255  C CE2 . PHE A 1 30  ? 16.139  -5.858  6.292   1.00 92.60 30  A 1 
ATOM 256  C CZ  . PHE A 1 30  ? 15.180  -4.888  6.615   1.00 94.15 30  A 1 
ATOM 257  N N   . ASP A 1 31  ? 17.475  -4.982  11.565  1.00 97.46 31  A 1 
ATOM 258  C CA  . ASP A 1 31  ? 17.016  -3.874  12.405  1.00 97.35 31  A 1 
ATOM 259  C C   . ASP A 1 31  ? 16.262  -2.841  11.557  1.00 97.44 31  A 1 
ATOM 260  O O   . ASP A 1 31  ? 16.778  -2.338  10.562  1.00 96.52 31  A 1 
ATOM 261  C CB  . ASP A 1 31  ? 18.206  -3.234  13.136  1.00 96.63 31  A 1 
ATOM 262  C CG  . ASP A 1 31  ? 18.792  -4.155  14.214  1.00 95.42 31  A 1 
ATOM 263  O OD1 . ASP A 1 31  ? 18.051  -4.450  15.182  1.00 91.71 31  A 1 
ATOM 264  O OD2 . ASP A 1 31  ? 19.971  -4.543  14.109  1.00 91.30 31  A 1 
ATOM 265  N N   . LEU A 1 32  ? 15.034  -2.504  11.950  1.00 97.83 32  A 1 
ATOM 266  C CA  . LEU A 1 32  ? 14.234  -1.490  11.259  1.00 97.97 32  A 1 
ATOM 267  C C   . LEU A 1 32  ? 13.323  -0.758  12.244  1.00 98.20 32  A 1 
ATOM 268  O O   . LEU A 1 32  ? 12.586  -1.369  13.012  1.00 97.86 32  A 1 
ATOM 269  C CB  . LEU A 1 32  ? 13.423  -2.152  10.127  1.00 97.75 32  A 1 
ATOM 270  C CG  . LEU A 1 32  ? 12.490  -1.204  9.345   1.00 97.52 32  A 1 
ATOM 271  C CD1 . LEU A 1 32  ? 13.259  -0.132  8.578   1.00 96.10 32  A 1 
ATOM 272  C CD2 . LEU A 1 32  ? 11.648  -2.000  8.348   1.00 95.75 32  A 1 
ATOM 273  N N   . THR A 1 33  ? 13.326  0.569   12.158  1.00 97.88 33  A 1 
ATOM 274  C CA  . THR A 1 33  ? 12.360  1.426   12.853  1.00 97.69 33  A 1 
ATOM 275  C C   . THR A 1 33  ? 11.528  2.176   11.825  1.00 97.49 33  A 1 
ATOM 276  O O   . THR A 1 33  ? 12.090  2.862   10.970  1.00 96.65 33  A 1 
ATOM 277  C CB  . THR A 1 33  ? 13.071  2.398   13.801  1.00 97.03 33  A 1 
ATOM 278  O OG1 . THR A 1 33  ? 13.820  1.680   14.751  1.00 88.68 33  A 1 
ATOM 279  C CG2 . THR A 1 33  ? 12.093  3.265   14.586  1.00 88.07 33  A 1 
ATOM 280  N N   . VAL A 1 34  ? 10.204  2.071   11.920  1.00 97.60 34  A 1 
ATOM 281  C CA  . VAL A 1 34  ? 9.237   2.788   11.081  1.00 97.58 34  A 1 
ATOM 282  C C   . VAL A 1 34  ? 8.419   3.725   11.956  1.00 97.16 34  A 1 
ATOM 283  O O   . VAL A 1 34  ? 7.880   3.322   12.995  1.00 96.58 34  A 1 
ATOM 284  C CB  . VAL A 1 34  ? 8.316   1.828   10.310  1.00 97.63 34  A 1 
ATOM 285  C CG1 . VAL A 1 34  ? 7.361   2.582   9.380   1.00 97.05 34  A 1 
ATOM 286  C CG2 . VAL A 1 34  ? 9.116   0.813   9.487   1.00 96.85 34  A 1 
ATOM 287  N N   . ARG A 1 35  ? 8.329   4.994   11.532  1.00 96.73 35  A 1 
ATOM 288  C CA  . ARG A 1 35  ? 7.508   6.018   12.175  1.00 96.03 35  A 1 
ATOM 289  C C   . ARG A 1 35  ? 6.186   6.195   11.442  1.00 96.05 35  A 1 
ATOM 290  O O   . ARG A 1 35  ? 6.067   5.905   10.255  1.00 95.58 35  A 1 
ATOM 291  C CB  . ARG A 1 35  ? 8.279   7.336   12.266  1.00 95.22 35  A 1 
ATOM 292  C CG  . ARG A 1 35  ? 9.520   7.196   13.150  1.00 92.68 35  A 1 
ATOM 293  C CD  . ARG A 1 35  ? 10.264  8.530   13.241  1.00 88.81 35  A 1 
ATOM 294  N NE  . ARG A 1 35  ? 11.454  8.407   14.098  1.00 82.26 35  A 1 
ATOM 295  C CZ  . ARG A 1 35  ? 12.624  7.888   13.744  1.00 74.56 35  A 1 
ATOM 296  N NH1 . ARG A 1 35  ? 12.863  7.484   12.526  1.00 65.77 35  A 1 
ATOM 297  N NH2 . ARG A 1 35  ? 13.571  7.762   14.628  1.00 67.24 35  A 1 
ATOM 298  N N   . GLN A 1 36  ? 5.181   6.676   12.160  1.00 95.95 36  A 1 
ATOM 299  C CA  . GLN A 1 36  ? 3.876   6.966   11.585  1.00 95.68 36  A 1 
ATOM 300  C C   . GLN A 1 36  ? 3.989   8.046   10.500  1.00 95.40 36  A 1 
ATOM 301  O O   . GLN A 1 36  ? 4.658   9.058   10.704  1.00 94.48 36  A 1 
ATOM 302  C CB  . GLN A 1 36  ? 2.925   7.371   12.716  1.00 94.66 36  A 1 
ATOM 303  C CG  . GLN A 1 36  ? 1.476   7.479   12.229  1.00 89.53 36  A 1 
ATOM 304  C CD  . GLN A 1 36  ? 0.479   7.743   13.350  1.00 85.67 36  A 1 
ATOM 305  O OE1 . GLN A 1 36  ? 0.808   7.858   14.527  1.00 77.48 36  A 1 
ATOM 306  N NE2 . GLN A 1 36  ? -0.788  7.840   13.028  1.00 74.03 36  A 1 
ATOM 307  N N   . GLY A 1 37  ? 3.313   7.828   9.365   1.00 95.14 37  A 1 
ATOM 308  C CA  . GLY A 1 37  ? 3.305   8.738   8.221   1.00 94.42 37  A 1 
ATOM 309  C C   . GLY A 1 37  ? 4.530   8.632   7.309   1.00 94.69 37  A 1 
ATOM 310  O O   . GLY A 1 37  ? 4.726   9.502   6.475   1.00 93.37 37  A 1 
ATOM 311  N N   . GLU A 1 38  ? 5.375   7.606   7.437   1.00 94.70 38  A 1 
ATOM 312  C CA  . GLU A 1 38  ? 6.435   7.353   6.451   1.00 95.27 38  A 1 
ATOM 313  C C   . GLU A 1 38  ? 5.869   6.644   5.207   1.00 96.26 38  A 1 
ATOM 314  O O   . GLU A 1 38  ? 5.035   5.744   5.319   1.00 96.24 38  A 1 
ATOM 315  C CB  . GLU A 1 38  ? 7.609   6.555   7.067   1.00 94.94 38  A 1 
ATOM 316  C CG  . GLU A 1 38  ? 8.393   7.354   8.130   1.00 93.59 38  A 1 
ATOM 317  C CD  . GLU A 1 38  ? 9.637   6.615   8.667   1.00 94.26 38  A 1 
ATOM 318  O OE1 . GLU A 1 38  ? 10.703  7.252   8.833   1.00 90.18 38  A 1 
ATOM 319  O OE2 . GLU A 1 38  ? 9.556   5.410   8.995   1.00 91.35 38  A 1 
ATOM 320  N N   . PHE A 1 39  ? 6.359   7.012   4.016   1.00 95.86 39  A 1 
ATOM 321  C CA  . PHE A 1 39  ? 6.225   6.219   2.791   1.00 96.23 39  A 1 
ATOM 322  C C   . PHE A 1 39  ? 7.584   5.597   2.472   1.00 96.40 39  A 1 
ATOM 323  O O   . PHE A 1 39  ? 8.465   6.243   1.900   1.00 95.82 39  A 1 
ATOM 324  C CB  . PHE A 1 39  ? 5.662   7.066   1.645   1.00 95.87 39  A 1 
ATOM 325  C CG  . PHE A 1 39  ? 5.155   6.312   0.418   1.00 96.28 39  A 1 
ATOM 326  C CD1 . PHE A 1 39  ? 4.276   6.974   -0.467  1.00 94.89 39  A 1 
ATOM 327  C CD2 . PHE A 1 39  ? 5.521   4.983   0.135   1.00 94.57 39  A 1 
ATOM 328  C CE1 . PHE A 1 39  ? 3.772   6.320   -1.604  1.00 94.17 39  A 1 
ATOM 329  C CE2 . PHE A 1 39  ? 5.020   4.324   -1.000  1.00 93.71 39  A 1 
ATOM 330  C CZ  . PHE A 1 39  ? 4.143   4.994   -1.869  1.00 94.63 39  A 1 
ATOM 331  N N   . ILE A 1 40  ? 7.763   4.349   2.883   1.00 96.98 40  A 1 
ATOM 332  C CA  . ILE A 1 40  ? 9.011   3.606   2.731   1.00 97.48 40  A 1 
ATOM 333  C C   . ILE A 1 40  ? 8.936   2.743   1.477   1.00 97.69 40  A 1 
ATOM 334  O O   . ILE A 1 40  ? 8.014   1.937   1.322   1.00 97.55 40  A 1 
ATOM 335  C CB  . ILE A 1 40  ? 9.324   2.765   3.983   1.00 97.45 40  A 1 
ATOM 336  C CG1 . ILE A 1 40  ? 9.302   3.659   5.246   1.00 96.41 40  A 1 
ATOM 337  C CG2 . ILE A 1 40  ? 10.680  2.057   3.815   1.00 96.53 40  A 1 
ATOM 338  C CD1 . ILE A 1 40  ? 9.624   2.924   6.543   1.00 94.52 40  A 1 
ATOM 339  N N   . MET A 1 41  ? 9.942   2.867   0.618   1.00 97.56 41  A 1 
ATOM 340  C CA  . MET A 1 41  ? 10.143  1.981   -0.519  1.00 97.42 41  A 1 
ATOM 341  C C   . MET A 1 41  ? 11.310  1.034   -0.249  1.00 97.60 41  A 1 
ATOM 342  O O   . MET A 1 41  ? 12.423  1.474   0.030   1.00 97.16 41  A 1 
ATOM 343  C CB  . MET A 1 41  ? 10.340  2.815   -1.780  1.00 96.43 41  A 1 
ATOM 344  C CG  . MET A 1 41  ? 10.195  1.956   -3.034  1.00 89.64 41  A 1 
ATOM 345  S SD  . MET A 1 41  ? 10.193  2.891   -4.584  1.00 87.53 41  A 1 
ATOM 346  C CE  . MET A 1 41  ? 8.696   3.886   -4.408  1.00 77.59 41  A 1 
ATOM 347  N N   . ILE A 1 42  ? 11.051  -0.265  -0.318  1.00 97.93 42  A 1 
ATOM 348  C CA  . ILE A 1 42  ? 12.042  -1.320  -0.109  1.00 97.95 42  A 1 
ATOM 349  C C   . ILE A 1 42  ? 12.421  -1.903  -1.468  1.00 97.79 42  A 1 
ATOM 350  O O   . ILE A 1 42  ? 11.583  -2.480  -2.164  1.00 97.18 42  A 1 
ATOM 351  C CB  . ILE A 1 42  ? 11.526  -2.392  0.874   1.00 97.85 42  A 1 
ATOM 352  C CG1 . ILE A 1 42  ? 11.107  -1.751  2.217   1.00 96.74 42  A 1 
ATOM 353  C CG2 . ILE A 1 42  ? 12.609  -3.464  1.087   1.00 97.13 42  A 1 
ATOM 354  C CD1 . ILE A 1 42  ? 10.506  -2.733  3.224   1.00 93.11 42  A 1 
ATOM 355  N N   . MET A 1 43  ? 13.690  -1.760  -1.828  1.00 97.96 43  A 1 
ATOM 356  C CA  . MET A 1 43  ? 14.271  -2.208  -3.092  1.00 97.75 43  A 1 
ATOM 357  C C   . MET A 1 43  ? 15.348  -3.274  -2.868  1.00 97.81 43  A 1 
ATOM 358  O O   . MET A 1 43  ? 15.765  -3.538  -1.746  1.00 97.09 43  A 1 
ATOM 359  C CB  . MET A 1 43  ? 14.823  -1.006  -3.868  1.00 96.92 43  A 1 
ATOM 360  C CG  . MET A 1 43  ? 13.737  0.027   -4.172  1.00 93.89 43  A 1 
ATOM 361  S SD  . MET A 1 43  ? 14.233  1.302   -5.350  1.00 90.15 43  A 1 
ATOM 362  C CE  . MET A 1 43  ? 14.227  0.377   -6.902  1.00 79.01 43  A 1 
ATOM 363  N N   . GLY A 1 44  ? 15.796  -3.904  -3.947  1.00 97.22 44  A 1 
ATOM 364  C CA  . GLY A 1 44  ? 16.853  -4.919  -3.916  1.00 96.96 44  A 1 
ATOM 365  C C   . GLY A 1 44  ? 16.619  -6.044  -4.924  1.00 97.09 44  A 1 
ATOM 366  O O   . GLY A 1 44  ? 15.508  -6.175  -5.456  1.00 96.52 44  A 1 
ATOM 367  N N   . PRO A 1 45  ? 17.631  -6.883  -5.196  1.00 97.11 45  A 1 
ATOM 368  C CA  . PRO A 1 45  ? 17.531  -7.968  -6.166  1.00 96.89 45  A 1 
ATOM 369  C C   . PRO A 1 45  ? 16.470  -9.012  -5.773  1.00 96.94 45  A 1 
ATOM 370  O O   . PRO A 1 45  ? 15.995  -9.081  -4.633  1.00 95.75 45  A 1 
ATOM 371  C CB  . PRO A 1 45  ? 18.948  -8.555  -6.272  1.00 96.23 45  A 1 
ATOM 372  C CG  . PRO A 1 45  ? 19.581  -8.210  -4.929  1.00 95.26 45  A 1 
ATOM 373  C CD  . PRO A 1 45  ? 18.952  -6.868  -4.578  1.00 97.10 45  A 1 
ATOM 374  N N   . SER A 1 46  ? 16.054  -9.834  -6.743  1.00 96.63 46  A 1 
ATOM 375  C CA  . SER A 1 46  ? 15.167  -10.966 -6.457  1.00 96.23 46  A 1 
ATOM 376  C C   . SER A 1 46  ? 15.818  -11.914 -5.441  1.00 96.28 46  A 1 
ATOM 377  O O   . SER A 1 46  ? 17.025  -12.132 -5.473  1.00 94.64 46  A 1 
ATOM 378  C CB  . SER A 1 46  ? 14.810  -11.718 -7.742  1.00 94.83 46  A 1 
ATOM 379  O OG  . SER A 1 46  ? 13.795  -12.651 -7.440  1.00 84.57 46  A 1 
ATOM 380  N N   . GLY A 1 47  ? 15.028  -12.436 -4.501  1.00 96.06 47  A 1 
ATOM 381  C CA  . GLY A 1 47  ? 15.528  -13.343 -3.463  1.00 95.97 47  A 1 
ATOM 382  C C   . GLY A 1 47  ? 16.201  -12.678 -2.252  1.00 96.65 47  A 1 
ATOM 383  O O   . GLY A 1 47  ? 16.477  -13.380 -1.286  1.00 95.63 47  A 1 
ATOM 384  N N   . CYS A 1 48  ? 16.399  -11.336 -2.213  1.00 96.61 48  A 1 
ATOM 385  C CA  . CYS A 1 48  ? 17.085  -10.686 -1.083  1.00 97.00 48  A 1 
ATOM 386  C C   . CYS A 1 48  ? 16.269  -10.570 0.225   1.00 97.53 48  A 1 
ATOM 387  O O   . CYS A 1 48  ? 16.727  -9.953  1.182   1.00 96.82 48  A 1 
ATOM 388  C CB  . CYS A 1 48  ? 17.627  -9.326  -1.528  1.00 96.24 48  A 1 
ATOM 389  S SG  . CYS A 1 48  ? 16.289  -8.100  -1.653  1.00 95.65 48  A 1 
ATOM 390  N N   . GLY A 1 49  ? 15.046  -11.107 0.297   1.00 97.49 49  A 1 
ATOM 391  C CA  . GLY A 1 49  ? 14.227  -11.156 1.517   1.00 97.72 49  A 1 
ATOM 392  C C   . GLY A 1 49  ? 13.087  -10.132 1.627   1.00 98.00 49  A 1 
ATOM 393  O O   . GLY A 1 49  ? 12.374  -10.148 2.633   1.00 97.77 49  A 1 
ATOM 394  N N   . LYS A 1 50  ? 12.833  -9.286  0.611   1.00 97.97 50  A 1 
ATOM 395  C CA  . LYS A 1 50  ? 11.800  -8.222  0.635   1.00 97.91 50  A 1 
ATOM 396  C C   . LYS A 1 50  ? 10.394  -8.734  0.989   1.00 97.78 50  A 1 
ATOM 397  O O   . LYS A 1 50  ? 9.801   -8.286  1.969   1.00 97.53 50  A 1 
ATOM 398  C CB  . LYS A 1 50  ? 11.745  -7.484  -0.714  1.00 97.75 50  A 1 
ATOM 399  C CG  . LYS A 1 50  ? 13.075  -6.848  -1.140  1.00 97.41 50  A 1 
ATOM 400  C CD  . LYS A 1 50  ? 12.942  -6.052  -2.446  1.00 96.48 50  A 1 
ATOM 401  C CE  . LYS A 1 50  ? 12.536  -6.886  -3.672  1.00 94.29 50  A 1 
ATOM 402  N NZ  . LYS A 1 50  ? 13.626  -7.764  -4.153  1.00 92.32 50  A 1 
ATOM 403  N N   . THR A 1 51  ? 9.881   -9.722  0.256   1.00 97.25 51  A 1 
ATOM 404  C CA  . THR A 1 51  ? 8.566   -10.332 0.529   1.00 96.75 51  A 1 
ATOM 405  C C   . THR A 1 51  ? 8.537   -11.033 1.890   1.00 96.94 51  A 1 
ATOM 406  O O   . THR A 1 51  ? 7.538   -10.978 2.609   1.00 96.59 51  A 1 
ATOM 407  C CB  . THR A 1 51  ? 8.199   -11.325 -0.584  1.00 95.97 51  A 1 
ATOM 408  O OG1 . THR A 1 51  ? 8.246   -10.663 -1.823  1.00 93.74 51  A 1 
ATOM 409  C CG2 . THR A 1 51  ? 6.820   -11.951 -0.420  1.00 93.82 51  A 1 
ATOM 410  N N   . THR A 1 52  ? 9.659   -11.645 2.319   1.00 97.19 52  A 1 
ATOM 411  C CA  . THR A 1 52  ? 9.771   -12.222 3.669   1.00 97.51 52  A 1 
ATOM 412  C C   . THR A 1 52  ? 9.637   -11.140 4.734   1.00 97.67 52  A 1 
ATOM 413  O O   . THR A 1 52  ? 8.855   -11.318 5.667   1.00 97.34 52  A 1 
ATOM 414  C CB  . THR A 1 52  ? 11.092  -12.980 3.853   1.00 97.50 52  A 1 
ATOM 415  O OG1 . THR A 1 52  ? 11.200  -13.998 2.889   1.00 96.19 52  A 1 
ATOM 416  C CG2 . THR A 1 52  ? 11.178  -13.652 5.225   1.00 96.26 52  A 1 
ATOM 417  N N   . LEU A 1 53  ? 10.334  -10.003 4.590   1.00 98.00 53  A 1 
ATOM 418  C CA  . LEU A 1 53  ? 10.217  -8.861  5.496   1.00 98.07 53  A 1 
ATOM 419  C C   . LEU A 1 53  ? 8.773   -8.345  5.562   1.00 97.99 53  A 1 
ATOM 420  O O   . LEU A 1 53  ? 8.231   -8.175  6.655   1.00 97.70 53  A 1 
ATOM 421  C CB  . LEU A 1 53  ? 11.198  -7.764  5.047   1.00 98.12 53  A 1 
ATOM 422  C CG  . LEU A 1 53  ? 11.105  -6.468  5.869   1.00 97.87 53  A 1 
ATOM 423  C CD1 . LEU A 1 53  ? 11.471  -6.688  7.339   1.00 96.99 53  A 1 
ATOM 424  C CD2 . LEU A 1 53  ? 12.046  -5.425  5.285   1.00 97.09 53  A 1 
ATOM 425  N N   . LEU A 1 54  ? 8.124   -8.163  4.406   1.00 97.98 54  A 1 
ATOM 426  C CA  . LEU A 1 54  ? 6.736   -7.711  4.335   1.00 97.57 54  A 1 
ATOM 427  C C   . LEU A 1 54  ? 5.784   -8.681  5.056   1.00 97.28 54  A 1 
ATOM 428  O O   . LEU A 1 54  ? 4.928   -8.257  5.835   1.00 96.44 54  A 1 
ATOM 429  C CB  . LEU A 1 54  ? 6.353   -7.541  2.855   1.00 96.78 54  A 1 
ATOM 430  C CG  . LEU A 1 54  ? 5.195   -6.552  2.653   1.00 92.02 54  A 1 
ATOM 431  C CD1 . LEU A 1 54  ? 5.702   -5.106  2.707   1.00 86.17 54  A 1 
ATOM 432  C CD2 . LEU A 1 54  ? 4.548   -6.779  1.294   1.00 86.58 54  A 1 
ATOM 433  N N   . ASN A 1 55  ? 5.976   -9.999  4.881   1.00 97.29 55  A 1 
ATOM 434  C CA  . ASN A 1 55  ? 5.203   -11.036 5.567   1.00 96.80 55  A 1 
ATOM 435  C C   . ASN A 1 55  ? 5.439   -11.051 7.085   1.00 96.76 55  A 1 
ATOM 436  O O   . ASN A 1 55  ? 4.494   -11.303 7.839   1.00 95.98 55  A 1 
ATOM 437  C CB  . ASN A 1 55  ? 5.535   -12.398 4.941   1.00 96.23 55  A 1 
ATOM 438  C CG  . ASN A 1 55  ? 4.905   -12.599 3.575   1.00 94.92 55  A 1 
ATOM 439  O OD1 . ASN A 1 55  ? 3.896   -12.009 3.231   1.00 89.82 55  A 1 
ATOM 440  N ND2 . ASN A 1 55  ? 5.440   -13.490 2.777   1.00 89.60 55  A 1 
ATOM 441  N N   . MET A 1 56  ? 6.671   -10.753 7.560   1.00 96.62 56  A 1 
ATOM 442  C CA  . MET A 1 56  ? 6.956   -10.591 8.994   1.00 96.62 56  A 1 
ATOM 443  C C   . MET A 1 56  ? 6.208   -9.387  9.566   1.00 97.20 56  A 1 
ATOM 444  O O   . MET A 1 56  ? 5.479   -9.526  10.550  1.00 96.66 56  A 1 
ATOM 445  C CB  . MET A 1 56  ? 8.460   -10.409 9.262   1.00 95.43 56  A 1 
ATOM 446  C CG  . MET A 1 56  ? 9.311   -11.652 8.991   1.00 88.64 56  A 1 
ATOM 447  S SD  . MET A 1 56  ? 8.837   -13.128 9.901   1.00 86.89 56  A 1 
ATOM 448  C CE  . MET A 1 56  ? 8.612   -14.194 8.470   1.00 77.66 56  A 1 
ATOM 449  N N   . ILE A 1 57  ? 6.349   -8.212  8.924   1.00 97.82 57  A 1 
ATOM 450  C CA  . ILE A 1 57  ? 5.678   -6.974  9.343   1.00 97.92 57  A 1 
ATOM 451  C C   . ILE A 1 57  ? 4.158   -7.169  9.340   1.00 97.74 57  A 1 
ATOM 452  O O   . ILE A 1 57  ? 3.468   -6.785  10.288  1.00 97.24 57  A 1 
ATOM 453  C CB  . ILE A 1 57  ? 6.113   -5.804  8.430   1.00 97.98 57  A 1 
ATOM 454  C CG1 . ILE A 1 57  ? 7.615   -5.490  8.641   1.00 97.22 57  A 1 
ATOM 455  C CG2 . ILE A 1 57  ? 5.270   -4.549  8.712   1.00 96.75 57  A 1 
ATOM 456  C CD1 . ILE A 1 57  ? 8.187   -4.492  7.627   1.00 95.71 57  A 1 
ATOM 457  N N   . GLY A 1 58  ? 3.630   -7.845  8.324   1.00 97.54 58  A 1 
ATOM 458  C CA  . GLY A 1 58  ? 2.218   -8.177  8.178   1.00 97.06 58  A 1 
ATOM 459  C C   . GLY A 1 58  ? 1.693   -9.264  9.115   1.00 96.68 58  A 1 
ATOM 460  O O   . GLY A 1 58  ? 0.501   -9.564  9.088   1.00 95.52 58  A 1 
ATOM 461  N N   . MET A 1 59  ? 2.538   -9.865  9.955   1.00 96.98 59  A 1 
ATOM 462  C CA  . MET A 1 59  ? 2.179   -10.991 10.831  1.00 96.49 59  A 1 
ATOM 463  C C   . MET A 1 59  ? 1.555   -12.177 10.070  1.00 95.87 59  A 1 
ATOM 464  O O   . MET A 1 59  ? 0.686   -12.880 10.604  1.00 93.62 59  A 1 
ATOM 465  C CB  . MET A 1 59  ? 1.274   -10.526 11.985  1.00 95.69 59  A 1 
ATOM 466  C CG  . MET A 1 59  ? 1.843   -9.390  12.831  1.00 94.18 59  A 1 
ATOM 467  S SD  . MET A 1 59  ? 0.647   -8.792  14.065  1.00 92.18 59  A 1 
ATOM 468  C CE  . MET A 1 59  ? -0.336  -7.703  13.007  1.00 83.86 59  A 1 
ATOM 469  N N   . LEU A 1 60  ? 1.951   -12.382 8.810   1.00 95.89 60  A 1 
ATOM 470  C CA  . LEU A 1 60  ? 1.610   -13.552 7.991   1.00 94.96 60  A 1 
ATOM 471  C C   . LEU A 1 60  ? 2.579   -14.712 8.229   1.00 94.34 60  A 1 
ATOM 472  O O   . LEU A 1 60  ? 2.195   -15.867 8.062   1.00 92.18 60  A 1 
ATOM 473  C CB  . LEU A 1 60  ? 1.598   -13.162 6.502   1.00 94.67 60  A 1 
ATOM 474  C CG  . LEU A 1 60  ? 0.546   -12.107 6.114   1.00 94.21 60  A 1 
ATOM 475  C CD1 . LEU A 1 60  ? 0.654   -11.802 4.619   1.00 92.31 60  A 1 
ATOM 476  C CD2 . LEU A 1 60  ? -0.879  -12.580 6.403   1.00 92.39 60  A 1 
ATOM 477  N N   . ASP A 1 61  ? 3.799   -14.396 8.660   1.00 95.09 61  A 1 
ATOM 478  C CA  . ASP A 1 61  ? 4.806   -15.363 9.090   1.00 95.28 61  A 1 
ATOM 479  C C   . ASP A 1 61  ? 5.442   -14.901 10.410  1.00 95.67 61  A 1 
ATOM 480  O O   . ASP A 1 61  ? 5.270   -13.753 10.845  1.00 95.06 61  A 1 
ATOM 481  C CB  . ASP A 1 61  ? 5.810   -15.570 7.941   1.00 95.02 61  A 1 
ATOM 482  C CG  . ASP A 1 61  ? 6.730   -16.783 8.098   1.00 94.64 61  A 1 
ATOM 483  O OD1 . ASP A 1 61  ? 6.611   -17.540 9.087   1.00 92.72 61  A 1 
ATOM 484  O OD2 . ASP A 1 61  ? 7.658   -16.934 7.279   1.00 92.16 61  A 1 
ATOM 485  N N   . ALA A 1 62  ? 6.135   -15.806 11.101  1.00 95.47 62  A 1 
ATOM 486  C CA  . ALA A 1 62  ? 6.783   -15.553 12.379  1.00 95.49 62  A 1 
ATOM 487  C C   . ALA A 1 62  ? 8.312   -15.550 12.225  1.00 96.37 62  A 1 
ATOM 488  O O   . ALA A 1 62  ? 8.851   -16.417 11.528  1.00 95.89 62  A 1 
ATOM 489  C CB  . ALA A 1 62  ? 6.306   -16.588 13.398  1.00 93.80 62  A 1 
ATOM 490  N N   . PRO A 1 63  ? 9.034   -14.624 12.892  1.00 96.36 63  A 1 
ATOM 491  C CA  . PRO A 1 63  ? 10.490  -14.641 12.898  1.00 96.51 63  A 1 
ATOM 492  C C   . PRO A 1 63  ? 11.012  -15.900 13.601  1.00 96.79 63  A 1 
ATOM 493  O O   . PRO A 1 63  ? 10.357  -16.443 14.494  1.00 96.30 63  A 1 
ATOM 494  C CB  . PRO A 1 63  ? 10.905  -13.355 13.612  1.00 95.88 63  A 1 
ATOM 495  C CG  . PRO A 1 63  ? 9.745   -13.088 14.565  1.00 94.30 63  A 1 
ATOM 496  C CD  . PRO A 1 63  ? 8.532   -13.580 13.778  1.00 95.99 63  A 1 
ATOM 497  N N   . THR A 1 64  ? 12.202  -16.361 13.201  1.00 96.99 64  A 1 
ATOM 498  C CA  . THR A 1 64  ? 12.920  -17.444 13.893  1.00 96.97 64  A 1 
ATOM 499  C C   . THR A 1 64  ? 13.520  -16.945 15.209  1.00 97.05 64  A 1 
ATOM 500  O O   . THR A 1 64  ? 13.485  -17.660 16.208  1.00 96.42 64  A 1 
ATOM 501  C CB  . THR A 1 64  ? 14.030  -18.011 12.994  1.00 96.64 64  A 1 
ATOM 502  O OG1 . THR A 1 64  ? 13.487  -18.432 11.761  1.00 94.89 64  A 1 
ATOM 503  C CG2 . THR A 1 64  ? 14.728  -19.223 13.607  1.00 94.01 64  A 1 
ATOM 504  N N   . SER A 1 65  ? 14.045  -15.709 15.228  1.00 97.16 65  A 1 
ATOM 505  C CA  . SER A 1 65  ? 14.556  -15.027 16.422  1.00 97.35 65  A 1 
ATOM 506  C C   . SER A 1 65  ? 14.506  -13.506 16.253  1.00 97.68 65  A 1 
ATOM 507  O O   . SER A 1 65  ? 14.175  -13.006 15.178  1.00 97.38 65  A 1 
ATOM 508  C CB  . SER A 1 65  ? 15.984  -15.502 16.747  1.00 96.75 65  A 1 
ATOM 509  O OG  . SER A 1 65  ? 16.892  -15.139 15.726  1.00 94.32 65  A 1 
ATOM 510  N N   . GLY A 1 66  ? 14.829  -12.768 17.323  1.00 97.81 66  A 1 
ATOM 511  C CA  . GLY A 1 66  ? 14.737  -11.312 17.375  1.00 97.87 66  A 1 
ATOM 512  C C   . GLY A 1 66  ? 13.398  -10.827 17.932  1.00 97.94 66  A 1 
ATOM 513  O O   . GLY A 1 66  ? 12.556  -11.611 18.386  1.00 97.14 66  A 1 
ATOM 514  N N   . GLU A 1 67  ? 13.208  -9.516  17.940  1.00 97.88 67  A 1 
ATOM 515  C CA  . GLU A 1 67  ? 12.030  -8.862  18.509  1.00 97.84 67  A 1 
ATOM 516  C C   . GLU A 1 67  ? 11.278  -8.068  17.443  1.00 98.14 67  A 1 
ATOM 517  O O   . GLU A 1 67  ? 11.870  -7.337  16.655  1.00 97.64 67  A 1 
ATOM 518  C CB  . GLU A 1 67  ? 12.449  -7.994  19.709  1.00 96.67 67  A 1 
ATOM 519  C CG  . GLU A 1 67  ? 11.229  -7.475  20.490  1.00 86.68 67  A 1 
ATOM 520  C CD  . GLU A 1 67  ? 11.593  -6.689  21.759  1.00 87.88 67  A 1 
ATOM 521  O OE1 . GLU A 1 67  ? 10.789  -6.770  22.721  1.00 78.83 67  A 1 
ATOM 522  O OE2 . GLU A 1 67  ? 12.626  -5.992  21.766  1.00 81.35 67  A 1 
ATOM 523  N N   . TYR A 1 68  ? 9.943   -8.188  17.444  1.00 97.81 68  A 1 
ATOM 524  C CA  . TYR A 1 68  ? 9.037   -7.353  16.662  1.00 97.83 68  A 1 
ATOM 525  C C   . TYR A 1 68  ? 8.032   -6.677  17.594  1.00 97.77 68  A 1 
ATOM 526  O O   . TYR A 1 68  ? 7.202   -7.347  18.220  1.00 97.07 68  A 1 
ATOM 527  C CB  . TYR A 1 68  ? 8.359   -8.184  15.555  1.00 97.47 68  A 1 
ATOM 528  C CG  . TYR A 1 68  ? 7.275   -7.461  14.748  1.00 97.68 68  A 1 
ATOM 529  C CD1 . TYR A 1 68  ? 6.332   -8.213  14.020  1.00 96.11 68  A 1 
ATOM 530  C CD2 . TYR A 1 68  ? 7.178   -6.054  14.720  1.00 96.16 68  A 1 
ATOM 531  C CE1 . TYR A 1 68  ? 5.303   -7.574  13.298  1.00 95.55 68  A 1 
ATOM 532  C CE2 . TYR A 1 68  ? 6.147   -5.405  14.018  1.00 95.24 68  A 1 
ATOM 533  C CZ  . TYR A 1 68  ? 5.202   -6.167  13.312  1.00 95.98 68  A 1 
ATOM 534  O OH  . TYR A 1 68  ? 4.191   -5.543  12.658  1.00 94.54 68  A 1 
ATOM 535  N N   . LEU A 1 69  ? 8.089   -5.341  17.653  1.00 98.01 69  A 1 
ATOM 536  C CA  . LEU A 1 69  ? 7.110   -4.495  18.328  1.00 97.93 69  A 1 
ATOM 537  C C   . LEU A 1 69  ? 6.225   -3.785  17.298  1.00 98.01 69  A 1 
ATOM 538  O O   . LEU A 1 69  ? 6.720   -3.108  16.401  1.00 97.72 69  A 1 
ATOM 539  C CB  . LEU A 1 69  ? 7.810   -3.479  19.251  1.00 97.66 69  A 1 
ATOM 540  C CG  . LEU A 1 69  ? 8.855   -4.058  20.223  1.00 96.25 69  A 1 
ATOM 541  C CD1 . LEU A 1 69  ? 9.489   -2.932  21.040  1.00 92.21 69  A 1 
ATOM 542  C CD2 . LEU A 1 69  ? 8.231   -5.054  21.195  1.00 91.60 69  A 1 
ATOM 543  N N   . LEU A 1 70  ? 4.909   -3.895  17.475  1.00 97.58 70  A 1 
ATOM 544  C CA  . LEU A 1 70  ? 3.910   -3.105  16.757  1.00 97.32 70  A 1 
ATOM 545  C C   . LEU A 1 70  ? 3.190   -2.197  17.757  1.00 96.97 70  A 1 
ATOM 546  O O   . LEU A 1 70  ? 2.583   -2.680  18.721  1.00 96.11 70  A 1 
ATOM 547  C CB  . LEU A 1 70  ? 2.945   -4.044  16.018  1.00 97.08 70  A 1 
ATOM 548  C CG  . LEU A 1 70  ? 1.872   -3.312  15.190  1.00 96.42 70  A 1 
ATOM 549  C CD1 . LEU A 1 70  ? 2.460   -2.561  14.000  1.00 94.36 70  A 1 
ATOM 550  C CD2 . LEU A 1 70  ? 0.874   -4.324  14.641  1.00 94.11 70  A 1 
ATOM 551  N N   . ASN A 1 71  ? 3.265   -0.879  17.554  1.00 96.48 71  A 1 
ATOM 552  C CA  . ASN A 1 71  ? 2.775   0.129   18.494  1.00 95.71 71  A 1 
ATOM 553  C C   . ASN A 1 71  ? 3.295   -0.105  19.933  1.00 95.77 71  A 1 
ATOM 554  O O   . ASN A 1 71  ? 2.530   -0.054  20.904  1.00 94.33 71  A 1 
ATOM 555  C CB  . ASN A 1 71  ? 1.237   0.218   18.387  1.00 94.89 71  A 1 
ATOM 556  C CG  . ASN A 1 71  ? 0.764   0.840   17.090  1.00 93.49 71  A 1 
ATOM 557  O OD1 . ASN A 1 71  ? 1.207   1.919   16.733  1.00 88.46 71  A 1 
ATOM 558  N ND2 . ASN A 1 71  ? -0.184  0.244   16.408  1.00 88.09 71  A 1 
ATOM 559  N N   . GLY A 1 72  ? 4.592   -0.443  20.066  1.00 95.90 72  A 1 
ATOM 560  C CA  . GLY A 1 72  ? 5.257   -0.747  21.338  1.00 95.74 72  A 1 
ATOM 561  C C   . GLY A 1 72  ? 4.866   -2.088  21.978  1.00 96.08 72  A 1 
ATOM 562  O O   . GLY A 1 72  ? 5.297   -2.389  23.087  1.00 94.80 72  A 1 
ATOM 563  N N   . LYS A 1 73  ? 4.041   -2.919  21.321  1.00 96.09 73  A 1 
ATOM 564  C CA  . LYS A 1 73  ? 3.577   -4.213  21.856  1.00 95.71 73  A 1 
ATOM 565  C C   . LYS A 1 73  ? 4.286   -5.376  21.162  1.00 96.66 73  A 1 
ATOM 566  O O   . LYS A 1 73  ? 4.263   -5.438  19.933  1.00 96.29 73  A 1 
ATOM 567  C CB  . LYS A 1 73  ? 2.053   -4.335  21.706  1.00 94.51 73  A 1 
ATOM 568  C CG  . LYS A 1 73  ? 1.308   -3.302  22.565  1.00 90.38 73  A 1 
ATOM 569  C CD  . LYS A 1 73  ? -0.193  -3.299  22.262  1.00 84.04 73  A 1 
ATOM 570  C CE  . LYS A 1 73  ? -0.845  -2.169  23.069  1.00 78.80 73  A 1 
ATOM 571  N NZ  . LYS A 1 73  ? -2.221  -1.854  22.607  1.00 68.85 73  A 1 
ATOM 572  N N   . PRO A 1 74  ? 4.847   -6.346  21.916  1.00 96.81 74  A 1 
ATOM 573  C CA  . PRO A 1 74  ? 5.562   -7.480  21.339  1.00 96.90 74  A 1 
ATOM 574  C C   . PRO A 1 74  ? 4.606   -8.447  20.631  1.00 96.97 74  A 1 
ATOM 575  O O   . PRO A 1 74  ? 3.739   -9.069  21.255  1.00 95.90 74  A 1 
ATOM 576  C CB  . PRO A 1 74  ? 6.300   -8.132  22.511  1.00 95.80 74  A 1 
ATOM 577  C CG  . PRO A 1 74  ? 5.437   -7.782  23.718  1.00 92.61 74  A 1 
ATOM 578  C CD  . PRO A 1 74  ? 4.906   -6.396  23.366  1.00 95.85 74  A 1 
ATOM 579  N N   . VAL A 1 75  ? 4.796   -8.630  19.321  1.00 96.84 75  A 1 
ATOM 580  C CA  . VAL A 1 75  ? 3.950   -9.484  18.468  1.00 96.48 75  A 1 
ATOM 581  C C   . VAL A 1 75  ? 4.155   -10.971 18.771  1.00 95.68 75  A 1 
ATOM 582  O O   . VAL A 1 75  ? 3.194   -11.744 18.752  1.00 93.56 75  A 1 
ATOM 583  C CB  . VAL A 1 75  ? 4.211   -9.177  16.977  1.00 95.66 75  A 1 
ATOM 584  C CG1 . VAL A 1 75  ? 3.441   -10.115 16.042  1.00 91.66 75  A 1 
ATOM 585  C CG2 . VAL A 1 75  ? 3.793   -7.741  16.648  1.00 92.25 75  A 1 
ATOM 586  N N   . ALA A 1 76  ? 5.377   -11.385 19.116  1.00 93.01 76  A 1 
ATOM 587  C CA  . ALA A 1 76  ? 5.708   -12.788 19.402  1.00 90.35 76  A 1 
ATOM 588  C C   . ALA A 1 76  ? 4.851   -13.385 20.534  1.00 89.93 76  A 1 
ATOM 589  O O   . ALA A 1 76  ? 4.396   -14.522 20.423  1.00 87.39 76  A 1 
ATOM 590  C CB  . ALA A 1 76  ? 7.200   -12.879 19.724  1.00 87.84 76  A 1 
ATOM 591  N N   . LYS A 1 77  ? 4.534   -12.591 21.566  1.00 89.90 77  A 1 
ATOM 592  C CA  . LYS A 1 77  ? 3.749   -13.008 22.746  1.00 89.25 77  A 1 
ATOM 593  C C   . LYS A 1 77  ? 2.230   -13.059 22.502  1.00 91.45 77  A 1 
ATOM 594  O O   . LYS A 1 77  ? 1.467   -13.410 23.400  1.00 89.77 77  A 1 
ATOM 595  C CB  . LYS A 1 77  ? 4.089   -12.096 23.938  1.00 87.13 77  A 1 
ATOM 596  C CG  . LYS A 1 77  ? 5.578   -12.155 24.335  1.00 82.54 77  A 1 
ATOM 597  C CD  . LYS A 1 77  ? 5.871   -11.302 25.580  1.00 76.96 77  A 1 
ATOM 598  C CE  . LYS A 1 77  ? 7.365   -11.376 25.919  1.00 72.21 77  A 1 
ATOM 599  N NZ  . LYS A 1 77  ? 7.729   -10.590 27.129  1.00 63.70 77  A 1 
ATOM 600  N N   . MET A 1 78  ? 1.755   -12.668 21.319  1.00 93.24 78  A 1 
ATOM 601  C CA  . MET A 1 78  ? 0.327   -12.648 21.007  1.00 94.04 78  A 1 
ATOM 602  C C   . MET A 1 78  ? -0.163  -14.019 20.533  1.00 94.52 78  A 1 
ATOM 603  O O   . MET A 1 78  ? 0.484   -14.681 19.716  1.00 93.27 78  A 1 
ATOM 604  C CB  . MET A 1 78  ? 0.005   -11.573 19.963  1.00 93.59 78  A 1 
ATOM 605  C CG  . MET A 1 78  ? 0.358   -10.162 20.432  1.00 90.79 78  A 1 
ATOM 606  S SD  . MET A 1 78  ? -0.192  -8.886  19.271  1.00 90.96 78  A 1 
ATOM 607  C CE  . MET A 1 78  ? 0.608   -7.434  20.006  1.00 83.91 78  A 1 
ATOM 608  N N   . SER A 1 79  ? -1.371  -14.419 20.970  1.00 94.99 79  A 1 
ATOM 609  C CA  . SER A 1 79  ? -2.067  -15.592 20.429  1.00 95.23 79  A 1 
ATOM 610  C C   . SER A 1 79  ? -2.435  -15.395 18.954  1.00 95.27 79  A 1 
ATOM 611  O O   . SER A 1 79  ? -2.637  -14.263 18.502  1.00 94.66 79  A 1 
ATOM 612  C CB  . SER A 1 79  ? -3.318  -15.915 21.256  1.00 94.89 79  A 1 
ATOM 613  O OG  . SER A 1 79  ? -4.322  -14.930 21.103  1.00 93.36 79  A 1 
ATOM 614  N N   . GLY A 1 80  ? -2.603  -16.492 18.204  1.00 94.21 80  A 1 
ATOM 615  C CA  . GLY A 1 80  ? -2.993  -16.441 16.784  1.00 93.72 80  A 1 
ATOM 616  C C   . GLY A 1 80  ? -4.272  -15.633 16.536  1.00 94.17 80  A 1 
ATOM 617  O O   . GLY A 1 80  ? -4.313  -14.794 15.636  1.00 93.18 80  A 1 
ATOM 618  N N   . ARG A 1 81  ? -5.288  -15.779 17.396  1.00 93.82 81  A 1 
ATOM 619  C CA  . ARG A 1 81  ? -6.536  -14.997 17.323  1.00 93.87 81  A 1 
ATOM 620  C C   . ARG A 1 81  ? -6.306  -13.501 17.537  1.00 94.59 81  A 1 
ATOM 621  O O   . ARG A 1 81  ? -6.925  -12.682 16.859  1.00 93.90 81  A 1 
ATOM 622  C CB  . ARG A 1 81  ? -7.552  -15.561 18.333  1.00 92.44 81  A 1 
ATOM 623  C CG  . ARG A 1 81  ? -8.953  -14.939 18.170  1.00 80.52 81  A 1 
ATOM 624  C CD  . ARG A 1 81  ? -9.959  -15.593 19.124  1.00 76.08 81  A 1 
ATOM 625  N NE  . ARG A 1 81  ? -11.330 -15.066 18.939  1.00 68.42 81  A 1 
ATOM 626  C CZ  . ARG A 1 81  ? -12.428 -15.499 19.538  1.00 58.63 81  A 1 
ATOM 627  N NH1 . ARG A 1 81  ? -12.407 -16.453 20.419  1.00 53.08 81  A 1 
ATOM 628  N NH2 . ARG A 1 81  ? -13.593 -14.979 19.255  1.00 52.33 81  A 1 
ATOM 629  N N   . ARG A 1 82  ? -5.413  -13.124 18.476  1.00 94.71 82  A 1 
ATOM 630  C CA  . ARG A 1 82  ? -5.059  -11.720 18.730  1.00 95.02 82  A 1 
ATOM 631  C C   . ARG A 1 82  ? -4.284  -11.127 17.555  1.00 95.51 82  A 1 
ATOM 632  O O   . ARG A 1 82  ? -4.620  -10.024 17.141  1.00 94.84 82  A 1 
ATOM 633  C CB  . ARG A 1 82  ? -4.300  -11.600 20.060  1.00 94.63 82  A 1 
ATOM 634  C CG  . ARG A 1 82  ? -4.063  -10.134 20.454  1.00 85.76 82  A 1 
ATOM 635  C CD  . ARG A 1 82  ? -3.398  -10.049 21.831  1.00 81.68 82  A 1 
ATOM 636  N NE  . ARG A 1 82  ? -3.187  -8.652  22.264  1.00 72.26 82  A 1 
ATOM 637  C CZ  . ARG A 1 82  ? -2.667  -8.265  23.416  1.00 64.82 82  A 1 
ATOM 638  N NH1 . ARG A 1 82  ? -2.249  -9.111  24.309  1.00 57.66 82  A 1 
ATOM 639  N NH2 . ARG A 1 82  ? -2.552  -7.000  23.699  1.00 56.70 82  A 1 
ATOM 640  N N   . LYS A 1 83  ? -3.318  -11.878 16.985  1.00 95.07 83  A 1 
ATOM 641  C CA  . LYS A 1 83  ? -2.595  -11.485 15.761  1.00 95.32 83  A 1 
ATOM 642  C C   . LYS A 1 83  ? -3.554  -11.262 14.592  1.00 95.29 83  A 1 
ATOM 643  O O   . LYS A 1 83  ? -3.485  -10.222 13.961  1.00 94.59 83  A 1 
ATOM 644  C CB  . LYS A 1 83  ? -1.536  -12.536 15.377  1.00 95.17 83  A 1 
ATOM 645  C CG  . LYS A 1 83  ? -0.352  -12.579 16.351  1.00 93.83 83  A 1 
ATOM 646  C CD  . LYS A 1 83  ? 0.698   -13.616 15.912  1.00 92.53 83  A 1 
ATOM 647  C CE  . LYS A 1 83  ? 1.839   -13.649 16.928  1.00 88.32 83  A 1 
ATOM 648  N NZ  . LYS A 1 83  ? 2.901   -14.630 16.603  1.00 83.68 83  A 1 
ATOM 649  N N   . ALA A 1 84  ? -4.486  -12.198 14.347  1.00 94.79 84  A 1 
ATOM 650  C CA  . ALA A 1 84  ? -5.464  -12.079 13.266  1.00 94.22 84  A 1 
ATOM 651  C C   . ALA A 1 84  ? -6.332  -10.817 13.409  1.00 94.43 84  A 1 
ATOM 652  O O   . ALA A 1 84  ? -6.467  -10.059 12.453  1.00 93.71 84  A 1 
ATOM 653  C CB  . ALA A 1 84  ? -6.323  -13.349 13.225  1.00 93.35 84  A 1 
ATOM 654  N N   . ARG A 1 85  ? -6.857  -10.547 14.618  1.00 94.35 85  A 1 
ATOM 655  C CA  . ARG A 1 85  ? -7.648  -9.337  14.882  1.00 94.41 85  A 1 
ATOM 656  C C   . ARG A 1 85  ? -6.827  -8.058  14.693  1.00 95.09 85  A 1 
ATOM 657  O O   . ARG A 1 85  ? -7.331  -7.106  14.110  1.00 94.23 85  A 1 
ATOM 658  C CB  . ARG A 1 85  ? -8.241  -9.416  16.296  1.00 93.33 85  A 1 
ATOM 659  C CG  . ARG A 1 85  ? -9.202  -8.247  16.579  1.00 83.03 85  A 1 
ATOM 660  C CD  . ARG A 1 85  ? -9.736  -8.282  18.015  1.00 81.06 85  A 1 
ATOM 661  N NE  . ARG A 1 85  ? -10.596 -9.462  18.257  1.00 72.34 85  A 1 
ATOM 662  C CZ  . ARG A 1 85  ? -11.013 -9.895  19.436  1.00 65.12 85  A 1 
ATOM 663  N NH1 . ARG A 1 85  ? -10.653 -9.326  20.551  1.00 58.35 85  A 1 
ATOM 664  N NH2 . ARG A 1 85  ? -11.816 -10.915 19.508  1.00 55.71 85  A 1 
ATOM 665  N N   . LEU A 1 86  ? -5.584  -8.036  15.203  1.00 94.67 86  A 1 
ATOM 666  C CA  . LEU A 1 86  ? -4.689  -6.887  15.085  1.00 95.00 86  A 1 
ATOM 667  C C   . LEU A 1 86  ? -4.328  -6.628  13.620  1.00 95.63 86  A 1 
ATOM 668  O O   . LEU A 1 86  ? -4.474  -5.505  13.166  1.00 94.79 86  A 1 
ATOM 669  C CB  . LEU A 1 86  ? -3.446  -7.136  15.955  1.00 94.41 86  A 1 
ATOM 670  C CG  . LEU A 1 86  ? -2.490  -5.936  16.044  1.00 90.18 86  A 1 
ATOM 671  C CD1 . LEU A 1 86  ? -3.147  -4.729  16.707  1.00 87.73 86  A 1 
ATOM 672  C CD2 . LEU A 1 86  ? -1.283  -6.335  16.893  1.00 88.07 86  A 1 
ATOM 673  N N   . ARG A 1 87  ? -3.962  -7.680  12.869  1.00 95.62 87  A 1 
ATOM 674  C CA  . ARG A 1 87  ? -3.686  -7.615  11.431  1.00 95.68 87  A 1 
ATOM 675  C C   . ARG A 1 87  ? -4.870  -7.052  10.647  1.00 96.11 87  A 1 
ATOM 676  O O   . ARG A 1 87  ? -4.694  -6.112  9.897   1.00 95.70 87  A 1 
ATOM 677  C CB  . ARG A 1 87  ? -3.286  -9.010  10.927  1.00 94.78 87  A 1 
ATOM 678  C CG  . ARG A 1 87  ? -2.989  -9.016  9.425   1.00 91.79 87  A 1 
ATOM 679  C CD  . ARG A 1 87  ? -2.494  -10.379 8.941   1.00 90.40 87  A 1 
ATOM 680  N NE  . ARG A 1 87  ? -3.518  -11.428 9.100   1.00 86.50 87  A 1 
ATOM 681  C CZ  . ARG A 1 87  ? -3.362  -12.598 9.688   1.00 85.76 87  A 1 
ATOM 682  N NH1 . ARG A 1 87  ? -2.241  -12.961 10.252  1.00 74.10 87  A 1 
ATOM 683  N NH2 . ARG A 1 87  ? -4.346  -13.446 9.708   1.00 76.75 87  A 1 
ATOM 684  N N   . SER A 1 88  ? -6.072  -7.589  10.861  1.00 95.36 88  A 1 
ATOM 685  C CA  . SER A 1 88  ? -7.270  -7.140  10.140  1.00 95.08 88  A 1 
ATOM 686  C C   . SER A 1 88  ? -7.663  -5.688  10.425  1.00 95.35 88  A 1 
ATOM 687  O O   . SER A 1 88  ? -8.371  -5.105  9.617   1.00 94.32 88  A 1 
ATOM 688  C CB  . SER A 1 88  ? -8.464  -8.036  10.476  1.00 93.74 88  A 1 
ATOM 689  O OG  . SER A 1 88  ? -8.217  -9.371  10.082  1.00 82.54 88  A 1 
ATOM 690  N N   . ARG A 1 89  ? -7.250  -5.122  11.574  1.00 95.33 89  A 1 
ATOM 691  C CA  . ARG A 1 89  ? -7.575  -3.750  11.979  1.00 95.34 89  A 1 
ATOM 692  C C   . ARG A 1 89  ? -6.487  -2.739  11.607  1.00 96.39 89  A 1 
ATOM 693  O O   . ARG A 1 89  ? -6.814  -1.642  11.186  1.00 95.66 89  A 1 
ATOM 694  C CB  . ARG A 1 89  ? -7.859  -3.734  13.490  1.00 93.73 89  A 1 
ATOM 695  C CG  . ARG A 1 89  ? -8.221  -2.328  13.989  1.00 82.65 89  A 1 
ATOM 696  C CD  . ARG A 1 89  ? -8.457  -2.316  15.496  1.00 81.71 89  A 1 
ATOM 697  N NE  . ARG A 1 89  ? -8.519  -0.926  15.972  1.00 70.88 89  A 1 
ATOM 698  C CZ  . ARG A 1 89  ? -8.894  -0.503  17.164  1.00 63.47 89  A 1 
ATOM 699  N NH1 . ARG A 1 89  ? -9.277  -1.321  18.099  1.00 57.69 89  A 1 
ATOM 700  N NH2 . ARG A 1 89  ? -8.879  0.773   17.431  1.00 52.59 89  A 1 
ATOM 701  N N   . GLU A 1 90  ? -5.216  -3.092  11.822  1.00 95.68 90  A 1 
ATOM 702  C CA  . GLU A 1 90  ? -4.094  -2.146  11.754  1.00 95.94 90  A 1 
ATOM 703  C C   . GLU A 1 90  ? -3.354  -2.190  10.415  1.00 96.90 90  A 1 
ATOM 704  O O   . GLU A 1 90  ? -2.617  -1.257  10.108  1.00 96.22 90  A 1 
ATOM 705  C CB  . GLU A 1 90  ? -3.100  -2.437  12.893  1.00 94.90 90  A 1 
ATOM 706  C CG  . GLU A 1 90  ? -3.687  -2.304  14.309  1.00 91.08 90  A 1 
ATOM 707  C CD  . GLU A 1 90  ? -4.056  -0.881  14.731  1.00 89.72 90  A 1 
ATOM 708  O OE1 . GLU A 1 90  ? -5.068  -0.749  15.465  1.00 81.96 90  A 1 
ATOM 709  O OE2 . GLU A 1 90  ? -3.287  0.048   14.418  1.00 82.27 90  A 1 
ATOM 710  N N   . ILE A 1 91  ? -3.503  -3.271  9.626   1.00 96.74 91  A 1 
ATOM 711  C CA  . ILE A 1 91  ? -2.694  -3.530  8.434   1.00 97.22 91  A 1 
ATOM 712  C C   . ILE A 1 91  ? -3.592  -3.806  7.226   1.00 97.42 91  A 1 
ATOM 713  O O   . ILE A 1 91  ? -4.361  -4.770  7.219   1.00 96.85 91  A 1 
ATOM 714  C CB  . ILE A 1 91  ? -1.688  -4.681  8.673   1.00 97.00 91  A 1 
ATOM 715  C CG1 . ILE A 1 91  ? -0.842  -4.425  9.949   1.00 95.83 91  A 1 
ATOM 716  C CG2 . ILE A 1 91  ? -0.786  -4.853  7.440   1.00 96.16 91  A 1 
ATOM 717  C CD1 . ILE A 1 91  ? 0.212   -5.490  10.252  1.00 93.41 91  A 1 
ATOM 718  N N   . GLY A 1 92  ? -3.442  -2.996  6.174   1.00 97.25 92  A 1 
ATOM 719  C CA  . GLY A 1 92  ? -3.983  -3.250  4.844   1.00 97.41 92  A 1 
ATOM 720  C C   . GLY A 1 92  ? -2.933  -3.883  3.938   1.00 97.74 92  A 1 
ATOM 721  O O   . GLY A 1 92  ? -1.778  -3.482  3.970   1.00 97.30 92  A 1 
ATOM 722  N N   . PHE A 1 93  ? -3.324  -4.864  3.126   1.00 97.01 93  A 1 
ATOM 723  C CA  . PHE A 1 93  ? -2.432  -5.562  2.194   1.00 96.89 93  A 1 
ATOM 724  C C   . PHE A 1 93  ? -2.828  -5.312  0.745   1.00 97.05 93  A 1 
ATOM 725  O O   . PHE A 1 93  ? -3.997  -5.474  0.375   1.00 96.16 93  A 1 
ATOM 726  C CB  . PHE A 1 93  ? -2.429  -7.065  2.463   1.00 95.78 93  A 1 
ATOM 727  C CG  . PHE A 1 93  ? -1.680  -7.477  3.708   1.00 92.79 93  A 1 
ATOM 728  C CD1 . PHE A 1 93  ? -0.310  -7.785  3.630   1.00 87.78 93  A 1 
ATOM 729  C CD2 . PHE A 1 93  ? -2.364  -7.590  4.932   1.00 89.27 93  A 1 
ATOM 730  C CE1 . PHE A 1 93  ? 0.371   -8.236  4.772   1.00 84.83 93  A 1 
ATOM 731  C CE2 . PHE A 1 93  ? -1.683  -8.037  6.072   1.00 84.20 93  A 1 
ATOM 732  C CZ  . PHE A 1 93  ? -0.319  -8.370  5.992   1.00 86.57 93  A 1 
ATOM 733  N N   . ILE A 1 94  ? -1.817  -5.008  -0.083  1.00 96.37 94  A 1 
ATOM 734  C CA  . ILE A 1 94  ? -1.916  -4.901  -1.539  1.00 96.11 94  A 1 
ATOM 735  C C   . ILE A 1 94  ? -0.852  -5.828  -2.130  1.00 95.17 94  A 1 
ATOM 736  O O   . ILE A 1 94  ? 0.306   -5.769  -1.737  1.00 93.59 94  A 1 
ATOM 737  C CB  . ILE A 1 94  ? -1.733  -3.439  -1.994  1.00 96.09 94  A 1 
ATOM 738  C CG1 . ILE A 1 94  ? -2.742  -2.492  -1.301  1.00 94.97 94  A 1 
ATOM 739  C CG2 . ILE A 1 94  ? -1.884  -3.356  -3.522  1.00 94.97 94  A 1 
ATOM 740  C CD1 . ILE A 1 94  ? -2.424  -1.008  -1.495  1.00 93.28 94  A 1 
ATOM 741  N N   . PHE A 1 95  ? -1.250  -6.694  -3.067  1.00 94.01 95  A 1 
ATOM 742  C CA  . PHE A 1 95  ? -0.363  -7.682  -3.680  1.00 92.81 95  A 1 
ATOM 743  C C   . PHE A 1 95  ? -0.301  -7.476  -5.191  1.00 93.04 95  A 1 
ATOM 744  O O   . PHE A 1 95  ? -1.299  -7.093  -5.802  1.00 90.98 95  A 1 
ATOM 745  C CB  . PHE A 1 95  ? -0.858  -9.096  -3.364  1.00 91.48 95  A 1 
ATOM 746  C CG  . PHE A 1 95  ? -0.937  -9.445  -1.891  1.00 91.54 95  A 1 
ATOM 747  C CD1 . PHE A 1 95  ? 0.220   -9.848  -1.196  1.00 86.85 95  A 1 
ATOM 748  C CD2 . PHE A 1 95  ? -2.169  -9.393  -1.212  1.00 87.82 95  A 1 
ATOM 749  C CE1 . PHE A 1 95  ? 0.141   -10.203 0.164   1.00 84.16 95  A 1 
ATOM 750  C CE2 . PHE A 1 95  ? -2.245  -9.745  0.146   1.00 83.89 95  A 1 
ATOM 751  C CZ  . PHE A 1 95  ? -1.093  -10.155 0.836   1.00 86.60 95  A 1 
ATOM 752  N N   . GLN A 1 96  ? 0.822   -7.844  -5.805  1.00 91.39 96  A 1 
ATOM 753  C CA  . GLN A 1 96  ? 1.033   -7.797  -7.255  1.00 90.77 96  A 1 
ATOM 754  C C   . GLN A 1 96  ? -0.046  -8.568  -8.042  1.00 90.70 96  A 1 
ATOM 755  O O   . GLN A 1 96  ? -0.533  -8.102  -9.070  1.00 86.36 96  A 1 
ATOM 756  C CB  . GLN A 1 96  ? 2.428   -8.367  -7.547  1.00 88.12 96  A 1 
ATOM 757  C CG  . GLN A 1 96  ? 2.812   -8.305  -9.033  1.00 82.28 96  A 1 
ATOM 758  C CD  . GLN A 1 96  ? 4.197   -8.884  -9.308  1.00 78.93 96  A 1 
ATOM 759  O OE1 . GLN A 1 96  ? 4.860   -9.449  -8.460  1.00 74.39 96  A 1 
ATOM 760  N NE2 . GLN A 1 96  ? 4.686   -8.794  -10.521 1.00 68.00 96  A 1 
ATOM 761  N N   . GLY A 1 97  ? -0.446  -9.740  -7.542  1.00 89.86 97  A 1 
ATOM 762  C CA  . GLY A 1 97  ? -1.502  -10.581 -8.139  1.00 90.35 97  A 1 
ATOM 763  C C   . GLY A 1 97  ? -2.926  -10.233 -7.693  1.00 92.90 97  A 1 
ATOM 764  O O   . GLY A 1 97  ? -3.823  -11.052 -7.878  1.00 87.97 97  A 1 
ATOM 765  N N   . PHE A 1 98  ? -3.144  -9.072  -7.052  1.00 92.50 98  A 1 
ATOM 766  C CA  . PHE A 1 98  ? -4.421  -8.608  -6.469  1.00 92.96 98  A 1 
ATOM 767  C C   . PHE A 1 98  ? -4.961  -9.486  -5.330  1.00 94.02 98  A 1 
ATOM 768  O O   . PHE A 1 98  ? -5.563  -8.968  -4.381  1.00 90.05 98  A 1 
ATOM 769  C CB  . PHE A 1 98  ? -5.477  -8.412  -7.582  1.00 92.06 98  A 1 
ATOM 770  C CG  . PHE A 1 98  ? -4.948  -7.872  -8.905  1.00 92.71 98  A 1 
ATOM 771  C CD1 . PHE A 1 98  ? -4.119  -6.738  -8.931  1.00 86.78 98  A 1 
ATOM 772  C CD2 . PHE A 1 98  ? -5.259  -8.530  -10.110 1.00 89.59 98  A 1 
ATOM 773  C CE1 . PHE A 1 98  ? -3.598  -6.268  -10.154 1.00 85.87 98  A 1 
ATOM 774  C CE2 . PHE A 1 98  ? -4.744  -8.056  -11.327 1.00 85.68 98  A 1 
ATOM 775  C CZ  . PHE A 1 98  ? -3.912  -6.926  -11.352 1.00 88.71 98  A 1 
ATOM 776  N N   . ASN A 1 99  ? -4.746  -10.808 -5.396  1.00 94.09 99  A 1 
ATOM 777  C CA  . ASN A 1 99  ? -5.234  -11.823 -4.454  1.00 95.37 99  A 1 
ATOM 778  C C   . ASN A 1 99  ? -6.742  -11.693 -4.142  1.00 96.61 99  A 1 
ATOM 779  O O   . ASN A 1 99  ? -7.158  -11.794 -2.984  1.00 94.75 99  A 1 
ATOM 780  C CB  . ASN A 1 99  ? -4.317  -11.869 -3.215  1.00 93.42 99  A 1 
ATOM 781  C CG  . ASN A 1 99  ? -2.942  -12.447 -3.505  1.00 87.50 99  A 1 
ATOM 782  O OD1 . ASN A 1 99  ? -2.659  -12.964 -4.568  1.00 79.03 99  A 1 
ATOM 783  N ND2 . ASN A 1 99  ? -2.044  -12.418 -2.550  1.00 79.68 99  A 1 
ATOM 784  N N   . LEU A 1 100 ? -7.555  -11.424 -5.177  1.00 96.99 100 A 1 
ATOM 785  C CA  . LEU A 1 100 ? -9.014  -11.421 -5.062  1.00 97.70 100 A 1 
ATOM 786  C C   . LEU A 1 100 ? -9.533  -12.865 -5.074  1.00 97.79 100 A 1 
ATOM 787  O O   . LEU A 1 100 ? -9.009  -13.723 -5.784  1.00 97.36 100 A 1 
ATOM 788  C CB  . LEU A 1 100 ? -9.657  -10.580 -6.178  1.00 97.89 100 A 1 
ATOM 789  C CG  . LEU A 1 100 ? -9.208  -9.106  -6.242  1.00 97.68 100 A 1 
ATOM 790  C CD1 . LEU A 1 100 ? -9.979  -8.378  -7.342  1.00 96.99 100 A 1 
ATOM 791  C CD2 . LEU A 1 100 ? -9.433  -8.358  -4.924  1.00 96.74 100 A 1 
ATOM 792  N N   . ILE A 1 101 ? -10.578 -13.125 -4.292  1.00 98.38 101 A 1 
ATOM 793  C CA  . ILE A 1 101 ? -11.258 -14.424 -4.293  1.00 98.46 101 A 1 
ATOM 794  C C   . ILE A 1 101 ? -12.223 -14.448 -5.481  1.00 98.65 101 A 1 
ATOM 795  O O   . ILE A 1 101 ? -13.202 -13.701 -5.501  1.00 98.57 101 A 1 
ATOM 796  C CB  . ILE A 1 101 ? -11.948 -14.689 -2.938  1.00 98.16 101 A 1 
ATOM 797  C CG1 . ILE A 1 101 ? -10.908 -14.662 -1.790  1.00 97.03 101 A 1 
ATOM 798  C CG2 . ILE A 1 101 ? -12.677 -16.044 -2.984  1.00 97.22 101 A 1 
ATOM 799  C CD1 . ILE A 1 101 ? -11.478 -14.975 -0.402  1.00 92.08 101 A 1 
ATOM 800  N N   . ASN A 1 102 ? -11.937 -15.294 -6.478  1.00 98.54 102 A 1 
ATOM 801  C CA  . ASN A 1 102 ? -12.612 -15.282 -7.784  1.00 98.37 102 A 1 
ATOM 802  C C   . ASN A 1 102 ? -14.103 -15.641 -7.731  1.00 98.51 102 A 1 
ATOM 803  O O   . ASN A 1 102 ? -14.856 -15.225 -8.603  1.00 98.01 102 A 1 
ATOM 804  C CB  . ASN A 1 102 ? -11.870 -16.242 -8.734  1.00 97.58 102 A 1 
ATOM 805  C CG  . ASN A 1 102 ? -10.516 -15.717 -9.170  1.00 92.90 102 A 1 
ATOM 806  O OD1 . ASN A 1 102 ? -10.287 -14.526 -9.270  1.00 82.85 102 A 1 
ATOM 807  N ND2 . ASN A 1 102 ? -9.577  -16.588 -9.454  1.00 83.33 102 A 1 
ATOM 808  N N   . ASN A 1 103 ? -14.523 -16.417 -6.735  1.00 98.48 103 A 1 
ATOM 809  C CA  . ASN A 1 103 ? -15.914 -16.834 -6.543  1.00 98.24 103 A 1 
ATOM 810  C C   . ASN A 1 103 ? -16.704 -15.917 -5.592  1.00 98.46 103 A 1 
ATOM 811  O O   . ASN A 1 103 ? -17.815 -16.274 -5.209  1.00 97.47 103 A 1 
ATOM 812  C CB  . ASN A 1 103 ? -15.944 -18.314 -6.108  1.00 97.21 103 A 1 
ATOM 813  C CG  . ASN A 1 103 ? -15.362 -18.545 -4.724  1.00 92.85 103 A 1 
ATOM 814  O OD1 . ASN A 1 103 ? -14.543 -17.800 -4.224  1.00 82.83 103 A 1 
ATOM 815  N ND2 . ASN A 1 103 ? -15.737 -19.616 -4.073  1.00 84.39 103 A 1 
ATOM 816  N N   . LEU A 1 104 ? -16.143 -14.767 -5.205  1.00 98.52 104 A 1 
ATOM 817  C CA  . LEU A 1 104 ? -16.838 -13.741 -4.430  1.00 98.56 104 A 1 
ATOM 818  C C   . LEU A 1 104 ? -17.006 -12.464 -5.262  1.00 98.72 104 A 1 
ATOM 819  O O   . LEU A 1 104 ? -16.051 -12.045 -5.919  1.00 98.59 104 A 1 
ATOM 820  C CB  . LEU A 1 104 ? -16.081 -13.432 -3.129  1.00 98.30 104 A 1 
ATOM 821  C CG  . LEU A 1 104 ? -15.999 -14.587 -2.118  1.00 97.38 104 A 1 
ATOM 822  C CD1 . LEU A 1 104 ? -15.301 -14.080 -0.849  1.00 95.97 104 A 1 
ATOM 823  C CD2 . LEU A 1 104 ? -17.369 -15.125 -1.707  1.00 96.38 104 A 1 
ATOM 824  N N   . PRO A 1 105 ? -18.162 -11.788 -5.186  1.00 98.80 105 A 1 
ATOM 825  C CA  . PRO A 1 105 ? -18.338 -10.450 -5.733  1.00 98.78 105 A 1 
ATOM 826  C C   . PRO A 1 105 ? -17.307 -9.451  -5.189  1.00 98.85 105 A 1 
ATOM 827  O O   . PRO A 1 105 ? -16.729 -9.622  -4.114  1.00 98.77 105 A 1 
ATOM 828  C CB  . PRO A 1 105 ? -19.766 -10.030 -5.367  1.00 98.45 105 A 1 
ATOM 829  C CG  . PRO A 1 105 ? -20.489 -11.354 -5.157  1.00 96.74 105 A 1 
ATOM 830  C CD  . PRO A 1 105 ? -19.402 -12.253 -4.592  1.00 98.52 105 A 1 
ATOM 831  N N   . VAL A 1 106 ? -17.107 -8.346  -5.920  1.00 98.82 106 A 1 
ATOM 832  C CA  . VAL A 1 106 ? -16.211 -7.241  -5.541  1.00 98.84 106 A 1 
ATOM 833  C C   . VAL A 1 106 ? -16.497 -6.728  -4.125  1.00 98.86 106 A 1 
ATOM 834  O O   . VAL A 1 106 ? -15.575 -6.623  -3.317  1.00 98.78 106 A 1 
ATOM 835  C CB  . VAL A 1 106 ? -16.341 -6.113  -6.582  1.00 98.65 106 A 1 
ATOM 836  C CG1 . VAL A 1 106 ? -15.804 -4.763  -6.105  1.00 97.72 106 A 1 
ATOM 837  C CG2 . VAL A 1 106 ? -15.583 -6.501  -7.857  1.00 97.83 106 A 1 
ATOM 838  N N   . ILE A 1 107 ? -17.756 -6.469  -3.795  1.00 98.80 107 A 1 
ATOM 839  C CA  . ILE A 1 107 ? -18.153 -5.957  -2.478  1.00 98.82 107 A 1 
ATOM 840  C C   . ILE A 1 107 ? -17.785 -6.921  -1.342  1.00 98.81 107 A 1 
ATOM 841  O O   . ILE A 1 107 ? -17.323 -6.494  -0.279  1.00 98.70 107 A 1 
ATOM 842  C CB  . ILE A 1 107 ? -19.657 -5.596  -2.485  1.00 98.71 107 A 1 
ATOM 843  C CG1 . ILE A 1 107 ? -20.009 -4.781  -1.226  1.00 98.04 107 A 1 
ATOM 844  C CG2 . ILE A 1 107 ? -20.567 -6.834  -2.641  1.00 97.84 107 A 1 
ATOM 845  C CD1 . ILE A 1 107 ? -21.425 -4.193  -1.248  1.00 96.98 107 A 1 
ATOM 846  N N   . GLU A 1 108 ? -17.919 -8.227  -1.560  1.00 98.79 108 A 1 
ATOM 847  C CA  . GLU A 1 108 ? -17.549 -9.237  -0.567  1.00 98.73 108 A 1 
ATOM 848  C C   . GLU A 1 108 ? -16.031 -9.362  -0.434  1.00 98.72 108 A 1 
ATOM 849  O O   . GLU A 1 108 ? -15.529 -9.456  0.685   1.00 98.52 108 A 1 
ATOM 850  C CB  . GLU A 1 108 ? -18.167 -10.591 -0.913  1.00 98.63 108 A 1 
ATOM 851  C CG  . GLU A 1 108 ? -19.689 -10.590 -0.750  1.00 97.18 108 A 1 
ATOM 852  C CD  . GLU A 1 108 ? -20.304 -11.979 -0.934  1.00 95.73 108 A 1 
ATOM 853  O OE1 . GLU A 1 108 ? -21.454 -12.035 -1.422  1.00 87.74 108 A 1 
ATOM 854  O OE2 . GLU A 1 108 ? -19.640 -12.967 -0.547  1.00 89.31 108 A 1 
ATOM 855  N N   . ASN A 1 109 ? -15.286 -9.286  -1.551  1.00 98.66 109 A 1 
ATOM 856  C CA  . ASN A 1 109 ? -13.824 -9.207  -1.533  1.00 98.61 109 A 1 
ATOM 857  C C   . ASN A 1 109 ? -13.328 -8.034  -0.676  1.00 98.50 109 A 1 
ATOM 858  O O   . ASN A 1 109 ? -12.431 -8.211  0.145   1.00 98.09 109 A 1 
ATOM 859  C CB  . ASN A 1 109 ? -13.300 -9.079  -2.973  1.00 98.59 109 A 1 
ATOM 860  C CG  . ASN A 1 109 ? -12.979 -10.419 -3.586  1.00 98.61 109 A 1 
ATOM 861  O OD1 . ASN A 1 109 ? -11.932 -10.982 -3.311  1.00 95.86 109 A 1 
ATOM 862  N ND2 . ASN A 1 109 ? -13.842 -10.949 -4.415  1.00 96.14 109 A 1 
ATOM 863  N N   . VAL A 1 110 ? -13.925 -6.842  -0.840  1.00 98.64 110 A 1 
ATOM 864  C CA  . VAL A 1 110 ? -13.571 -5.649  -0.055  1.00 98.65 110 A 1 
ATOM 865  C C   . VAL A 1 110 ? -13.973 -5.807  1.413   1.00 98.51 110 A 1 
ATOM 866  O O   . VAL A 1 110 ? -13.221 -5.406  2.292   1.00 98.19 110 A 1 
ATOM 867  C CB  . VAL A 1 110 ? -14.160 -4.376  -0.693  1.00 98.59 110 A 1 
ATOM 868  C CG1 . VAL A 1 110 ? -13.918 -3.124  0.155   1.00 97.96 110 A 1 
ATOM 869  C CG2 . VAL A 1 110 ? -13.489 -4.139  -2.052  1.00 97.86 110 A 1 
ATOM 870  N N   . ALA A 1 111 ? -15.089 -6.466  1.713   1.00 98.65 111 A 1 
ATOM 871  C CA  . ALA A 1 111 ? -15.557 -6.681  3.086   1.00 98.52 111 A 1 
ATOM 872  C C   . ALA A 1 111 ? -14.745 -7.722  3.894   1.00 98.12 111 A 1 
ATOM 873  O O   . ALA A 1 111 ? -14.911 -7.799  5.119   1.00 97.43 111 A 1 
ATOM 874  C CB  . ALA A 1 111 ? -17.042 -7.047  3.030   1.00 98.45 111 A 1 
ATOM 875  N N   . LEU A 1 112 ? -13.873 -8.533  3.255   1.00 97.81 112 A 1 
ATOM 876  C CA  . LEU A 1 112 ? -13.146 -9.636  3.906   1.00 97.14 112 A 1 
ATOM 877  C C   . LEU A 1 112 ? -12.378 -9.245  5.184   1.00 96.71 112 A 1 
ATOM 878  O O   . LEU A 1 112 ? -12.511 -9.963  6.181   1.00 95.55 112 A 1 
ATOM 879  C CB  . LEU A 1 112 ? -12.175 -10.308 2.920   1.00 96.47 112 A 1 
ATOM 880  C CG  . LEU A 1 112 ? -12.833 -11.195 1.856   1.00 92.96 112 A 1 
ATOM 881  C CD1 . LEU A 1 112 ? -11.776 -11.585 0.828   1.00 90.32 112 A 1 
ATOM 882  C CD2 . LEU A 1 112 ? -13.437 -12.462 2.456   1.00 90.50 112 A 1 
ATOM 883  N N   . PRO A 1 113 ? -11.607 -8.131  5.235   1.00 97.25 113 A 1 
ATOM 884  C CA  . PRO A 1 113 ? -10.877 -7.749  6.449   1.00 96.70 113 A 1 
ATOM 885  C C   . PRO A 1 113 ? -11.784 -7.502  7.660   1.00 96.14 113 A 1 
ATOM 886  O O   . PRO A 1 113 ? -11.351 -7.637  8.804   1.00 94.59 113 A 1 
ATOM 887  C CB  . PRO A 1 113 ? -10.087 -6.491  6.070   1.00 96.56 113 A 1 
ATOM 888  C CG  . PRO A 1 113 ? -9.918  -6.616  4.558   1.00 96.51 113 A 1 
ATOM 889  C CD  . PRO A 1 113 ? -11.252 -7.234  4.146   1.00 97.41 113 A 1 
ATOM 890  N N   . LEU A 1 114 ? -13.067 -7.204  7.432   1.00 96.71 114 A 1 
ATOM 891  C CA  . LEU A 1 114 ? -14.046 -6.914  8.480   1.00 96.48 114 A 1 
ATOM 892  C C   . LEU A 1 114 ? -14.668 -8.172  9.113   1.00 95.82 114 A 1 
ATOM 893  O O   . LEU A 1 114 ? -15.444 -8.052  10.058  1.00 94.68 114 A 1 
ATOM 894  C CB  . LEU A 1 114 ? -15.134 -5.991  7.912   1.00 96.85 114 A 1 
ATOM 895  C CG  . LEU A 1 114 ? -14.638 -4.653  7.334   1.00 97.10 114 A 1 
ATOM 896  C CD1 . LEU A 1 114 ? -15.839 -3.905  6.759   1.00 96.42 114 A 1 
ATOM 897  C CD2 . LEU A 1 114 ? -13.974 -3.788  8.403   1.00 96.56 114 A 1 
ATOM 898  N N   . VAL A 1 115 ? -14.342 -9.382  8.644   1.00 95.73 115 A 1 
ATOM 899  C CA  . VAL A 1 115 ? -14.910 -10.633 9.194   1.00 94.49 115 A 1 
ATOM 900  C C   . VAL A 1 115 ? -14.635 -10.771 10.697  1.00 93.47 115 A 1 
ATOM 901  O O   . VAL A 1 115 ? -15.511 -11.188 11.454  1.00 90.75 115 A 1 
ATOM 902  C CB  . VAL A 1 115 ? -14.397 -11.852 8.399   1.00 93.73 115 A 1 
ATOM 903  C CG1 . VAL A 1 115 ? -14.759 -13.190 9.052   1.00 89.70 115 A 1 
ATOM 904  C CG2 . VAL A 1 115 ? -15.018 -11.859 6.996   1.00 89.92 115 A 1 
ATOM 905  N N   . TYR A 1 116 ? -13.454 -10.332 11.162  1.00 92.73 116 A 1 
ATOM 906  C CA  . TYR A 1 116 ? -13.049 -10.394 12.575  1.00 91.15 116 A 1 
ATOM 907  C C   . TYR A 1 116 ? -13.440 -9.156  13.403  1.00 91.11 116 A 1 
ATOM 908  O O   . TYR A 1 116 ? -13.097 -9.078  14.585  1.00 88.29 116 A 1 
ATOM 909  C CB  . TYR A 1 116 ? -11.542 -10.671 12.652  1.00 89.38 116 A 1 
ATOM 910  C CG  . TYR A 1 116 ? -11.137 -11.983 12.008  1.00 87.45 116 A 1 
ATOM 911  C CD1 . TYR A 1 116 ? -11.354 -13.196 12.690  1.00 82.74 116 A 1 
ATOM 912  C CD2 . TYR A 1 116 ? -10.569 -11.994 10.717  1.00 82.99 116 A 1 
ATOM 913  C CE1 . TYR A 1 116 ? -10.999 -14.418 12.091  1.00 80.20 116 A 1 
ATOM 914  C CE2 . TYR A 1 116 ? -10.217 -13.214 10.111  1.00 79.33 116 A 1 
ATOM 915  C CZ  . TYR A 1 116 ? -10.430 -14.426 10.800  1.00 82.03 116 A 1 
ATOM 916  O OH  . TYR A 1 116 ? -10.086 -15.607 10.217  1.00 78.33 116 A 1 
ATOM 917  N N   . SER A 1 117 ? -14.141 -8.186  12.806  1.00 91.40 117 A 1 
ATOM 918  C CA  . SER A 1 117 ? -14.541 -6.938  13.483  1.00 91.07 117 A 1 
ATOM 919  C C   . SER A 1 117 ? -15.712 -7.110  14.458  1.00 91.80 117 A 1 
ATOM 920  O O   . SER A 1 117 ? -15.914 -6.269  15.330  1.00 89.50 117 A 1 
ATOM 921  C CB  . SER A 1 117 ? -14.900 -5.878  12.437  1.00 89.78 117 A 1 
ATOM 922  O OG  . SER A 1 117 ? -16.083 -6.249  11.757  1.00 82.03 117 A 1 
ATOM 923  N N   . GLY A 1 118 ? -16.495 -8.190  14.319  1.00 91.37 118 A 1 
ATOM 924  C CA  . GLY A 1 118 ? -17.744 -8.401  15.058  1.00 92.00 118 A 1 
ATOM 925  C C   . GLY A 1 118 ? -18.953 -7.649  14.476  1.00 94.11 118 A 1 
ATOM 926  O O   . GLY A 1 118 ? -20.031 -7.692  15.059  1.00 92.51 118 A 1 
ATOM 927  N N   . TYR A 1 119 ? -18.802 -6.963  13.334  1.00 94.40 119 A 1 
ATOM 928  C CA  . TYR A 1 119 ? -19.911 -6.278  12.668  1.00 95.73 119 A 1 
ATOM 929  C C   . TYR A 1 119 ? -20.872 -7.257  11.981  1.00 96.85 119 A 1 
ATOM 930  O O   . TYR A 1 119 ? -20.468 -8.304  11.465  1.00 96.46 119 A 1 
ATOM 931  C CB  . TYR A 1 119 ? -19.379 -5.244  11.664  1.00 95.23 119 A 1 
ATOM 932  C CG  . TYR A 1 119 ? -18.495 -4.147  12.237  1.00 95.17 119 A 1 
ATOM 933  C CD1 . TYR A 1 119 ? -18.717 -3.637  13.533  1.00 92.04 119 A 1 
ATOM 934  C CD2 . TYR A 1 119 ? -17.447 -3.617  11.454  1.00 92.47 119 A 1 
ATOM 935  C CE1 . TYR A 1 119 ? -17.892 -2.621  14.049  1.00 91.39 119 A 1 
ATOM 936  C CE2 . TYR A 1 119 ? -16.626 -2.593  11.965  1.00 91.66 119 A 1 
ATOM 937  C CZ  . TYR A 1 119 ? -16.843 -2.099  13.266  1.00 92.84 119 A 1 
ATOM 938  O OH  . TYR A 1 119 ? -16.045 -1.120  13.769  1.00 91.18 119 A 1 
ATOM 939  N N   . SER A 1 120 ? -22.154 -6.877  11.907  1.00 97.27 120 A 1 
ATOM 940  C CA  . SER A 1 120 ? -23.146 -7.601  11.113  1.00 98.01 120 A 1 
ATOM 941  C C   . SER A 1 120 ? -22.779 -7.586  9.624   1.00 98.26 120 A 1 
ATOM 942  O O   . SER A 1 120 ? -22.098 -6.672  9.149   1.00 98.15 120 A 1 
ATOM 943  C CB  . SER A 1 120 ? -24.548 -7.016  11.331  1.00 97.95 120 A 1 
ATOM 944  O OG  . SER A 1 120 ? -24.653 -5.703  10.817  1.00 97.23 120 A 1 
ATOM 945  N N   . VAL A 1 121 ? -23.265 -8.580  8.864   1.00 97.85 121 A 1 
ATOM 946  C CA  . VAL A 1 121 ? -23.039 -8.668  7.409   1.00 98.05 121 A 1 
ATOM 947  C C   . VAL A 1 121 ? -23.441 -7.366  6.713   1.00 98.35 121 A 1 
ATOM 948  O O   . VAL A 1 121 ? -22.625 -6.772  6.015   1.00 98.25 121 A 1 
ATOM 949  C CB  . VAL A 1 121 ? -23.794 -9.868  6.801   1.00 97.43 121 A 1 
ATOM 950  C CG1 . VAL A 1 121 ? -23.597 -9.953  5.284   1.00 94.60 121 A 1 
ATOM 951  C CG2 . VAL A 1 121 ? -23.316 -11.186 7.418   1.00 94.81 121 A 1 
ATOM 952  N N   . GLY A 1 122 ? -24.636 -6.844  6.995   1.00 98.27 122 A 1 
ATOM 953  C CA  . GLY A 1 122 ? -25.107 -5.594  6.388   1.00 98.35 122 A 1 
ATOM 954  C C   . GLY A 1 122 ? -24.248 -4.367  6.723   1.00 98.49 122 A 1 
ATOM 955  O O   . GLY A 1 122 ? -24.111 -3.472  5.897   1.00 98.23 122 A 1 
ATOM 956  N N   . ARG A 1 123 ? -23.619 -4.298  7.913   1.00 98.17 123 A 1 
ATOM 957  C CA  . ARG A 1 123 ? -22.674 -3.219  8.243   1.00 98.17 123 A 1 
ATOM 958  C C   . ARG A 1 123 ? -21.371 -3.367  7.462   1.00 98.35 123 A 1 
ATOM 959  O O   . ARG A 1 123 ? -20.894 -2.377  6.926   1.00 98.05 123 A 1 
ATOM 960  C CB  . ARG A 1 123 ? -22.443 -3.135  9.757   1.00 97.81 123 A 1 
ATOM 961  C CG  . ARG A 1 123 ? -21.518 -1.965  10.127  1.00 94.44 123 A 1 
ATOM 962  C CD  . ARG A 1 123 ? -21.414 -1.794  11.645  1.00 90.18 123 A 1 
ATOM 963  N NE  . ARG A 1 123 ? -20.491 -0.702  11.999  1.00 82.87 123 A 1 
ATOM 964  C CZ  . ARG A 1 123 ? -20.203 -0.274  13.216  1.00 77.07 123 A 1 
ATOM 965  N NH1 . ARG A 1 123 ? -20.736 -0.798  14.284  1.00 69.57 123 A 1 
ATOM 966  N NH2 . ARG A 1 123 ? -19.359 0.705   13.384  1.00 71.66 123 A 1 
ATOM 967  N N   . ARG A 1 124 ? -20.833 -4.594  7.353   1.00 98.37 124 A 1 
ATOM 968  C CA  . ARG A 1 124 ? -19.610 -4.870  6.580   1.00 98.43 124 A 1 
ATOM 969  C C   . ARG A 1 124 ? -19.772 -4.516  5.103   1.00 98.58 124 A 1 
ATOM 970  O O   . ARG A 1 124 ? -18.899 -3.867  4.548   1.00 98.46 124 A 1 
ATOM 971  C CB  . ARG A 1 124 ? -19.194 -6.342  6.736   1.00 98.03 124 A 1 
ATOM 972  C CG  . ARG A 1 124 ? -18.707 -6.659  8.157   1.00 96.82 124 A 1 
ATOM 973  C CD  . ARG A 1 124 ? -18.122 -8.071  8.253   1.00 95.45 124 A 1 
ATOM 974  N NE  . ARG A 1 124 ? -19.153 -9.130  8.253   1.00 91.25 124 A 1 
ATOM 975  C CZ  . ARG A 1 124 ? -19.063 -10.318 7.681   1.00 89.79 124 A 1 
ATOM 976  N NH1 . ARG A 1 124 ? -18.051 -10.669 6.946   1.00 81.75 124 A 1 
ATOM 977  N NH2 . ARG A 1 124 ? -19.999 -11.199 7.840   1.00 82.82 124 A 1 
ATOM 978  N N   . LEU A 1 125 ? -20.897 -4.899  4.492   1.00 98.34 125 A 1 
ATOM 979  C CA  . LEU A 1 125 ? -21.190 -4.579  3.093   1.00 98.38 125 A 1 
ATOM 980  C C   . LEU A 1 125 ? -21.374 -3.072  2.873   1.00 98.40 125 A 1 
ATOM 981  O O   . LEU A 1 125 ? -20.825 -2.545  1.919   1.00 98.26 125 A 1 
ATOM 982  C CB  . LEU A 1 125 ? -22.423 -5.365  2.616   1.00 98.38 125 A 1 
ATOM 983  C CG  . LEU A 1 125 ? -22.244 -6.897  2.575   1.00 97.93 125 A 1 
ATOM 984  C CD1 . LEU A 1 125 ? -23.546 -7.545  2.112   1.00 96.72 125 A 1 
ATOM 985  C CD2 . LEU A 1 125 ? -21.118 -7.352  1.655   1.00 97.24 125 A 1 
ATOM 986  N N   . ARG A 1 126 ? -22.038 -2.346  3.790   1.00 98.41 126 A 1 
ATOM 987  C CA  . ARG A 1 126 ? -22.122 -0.872  3.712   1.00 98.27 126 A 1 
ATOM 988  C C   . ARG A 1 126 ? -20.741 -0.216  3.755   1.00 98.22 126 A 1 
ATOM 989  O O   . ARG A 1 126 ? -20.432 0.572   2.882   1.00 97.77 126 A 1 
ATOM 990  C CB  . ARG A 1 126 ? -23.026 -0.307  4.813   1.00 97.98 126 A 1 
ATOM 991  C CG  . ARG A 1 126 ? -24.502 -0.464  4.431   1.00 88.41 126 A 1 
ATOM 992  C CD  . ARG A 1 126 ? -25.437 0.173   5.459   1.00 87.12 126 A 1 
ATOM 993  N NE  . ARG A 1 126 ? -25.473 -0.590  6.729   1.00 77.07 126 A 1 
ATOM 994  C CZ  . ARG A 1 126 ? -26.336 -0.409  7.712   1.00 69.52 126 A 1 
ATOM 995  N NH1 . ARG A 1 126 ? -27.249 0.513   7.660   1.00 60.94 126 A 1 
ATOM 996  N NH2 . ARG A 1 126 ? -26.305 -1.167  8.768   1.00 62.19 126 A 1 
ATOM 997  N N   . MET A 1 127 ? -19.883 -0.604  4.712   1.00 97.35 127 A 1 
ATOM 998  C CA  . MET A 1 127 ? -18.513 -0.080  4.784   1.00 97.03 127 A 1 
ATOM 999  C C   . MET A 1 127 ? -17.709 -0.383  3.510   1.00 97.28 127 A 1 
ATOM 1000 O O   . MET A 1 127 ? -16.927 0.447   3.069   1.00 96.83 127 A 1 
ATOM 1001 C CB  . MET A 1 127 ? -17.786 -0.681  5.995   1.00 97.14 127 A 1 
ATOM 1002 C CG  . MET A 1 127 ? -18.342 -0.191  7.334   1.00 96.56 127 A 1 
ATOM 1003 S SD  . MET A 1 127 ? -17.627 -1.004  8.790   1.00 95.25 127 A 1 
ATOM 1004 C CE  . MET A 1 127 ? -15.923 -0.373  8.701   1.00 88.84 127 A 1 
ATOM 1005 N N   . ALA A 1 128 ? -17.888 -1.568  2.908   1.00 97.80 128 A 1 
ATOM 1006 C CA  . ALA A 1 128 ? -17.236 -1.922  1.652   1.00 97.99 128 A 1 
ATOM 1007 C C   . ALA A 1 128 ? -17.748 -1.077  0.474   1.00 97.85 128 A 1 
ATOM 1008 O O   . ALA A 1 128 ? -16.938 -0.605  -0.318  1.00 97.76 128 A 1 
ATOM 1009 C CB  . ALA A 1 128 ? -17.426 -3.422  1.409   1.00 98.14 128 A 1 
ATOM 1010 N N   . SER A 1 129 ? -19.060 -0.850  0.382   1.00 98.33 129 A 1 
ATOM 1011 C CA  . SER A 1 129 ? -19.694 0.024   -0.616  1.00 98.13 129 A 1 
ATOM 1012 C C   . SER A 1 129 ? -19.180 1.463   -0.507  1.00 97.75 129 A 1 
ATOM 1013 O O   . SER A 1 129 ? -18.720 2.032   -1.493  1.00 97.08 129 A 1 
ATOM 1014 C CB  . SER A 1 129 ? -21.210 -0.043  -0.430  1.00 97.90 129 A 1 
ATOM 1015 O OG  . SER A 1 129 ? -21.912 0.780   -1.334  1.00 91.69 129 A 1 
ATOM 1016 N N   . ASP A 1 130 ? -19.125 2.019   0.718   1.00 97.69 130 A 1 
ATOM 1017 C CA  . ASP A 1 130 ? -18.623 3.373   0.969   1.00 96.89 130 A 1 
ATOM 1018 C C   . ASP A 1 130 ? -17.172 3.541   0.479   1.00 96.29 130 A 1 
ATOM 1019 O O   . ASP A 1 130 ? -16.823 4.553   -0.128  1.00 94.87 130 A 1 
ATOM 1020 C CB  . ASP A 1 130 ? -18.682 3.691   2.477   1.00 96.78 130 A 1 
ATOM 1021 C CG  . ASP A 1 130 ? -20.086 3.746   3.099   1.00 95.14 130 A 1 
ATOM 1022 O OD1 . ASP A 1 130 ? -21.064 4.019   2.373   1.00 92.28 130 A 1 
ATOM 1023 O OD2 . ASP A 1 130 ? -20.167 3.538   4.336   1.00 92.26 130 A 1 
ATOM 1024 N N   . VAL A 1 131 ? -16.317 2.530   0.713   1.00 96.50 131 A 1 
ATOM 1025 C CA  . VAL A 1 131 ? -14.925 2.558   0.232   1.00 96.15 131 A 1 
ATOM 1026 C C   . VAL A 1 131 ? -14.862 2.383   -1.286  1.00 95.64 131 A 1 
ATOM 1027 O O   . VAL A 1 131 ? -14.123 3.113   -1.942  1.00 94.94 131 A 1 
ATOM 1028 C CB  . VAL A 1 131 ? -14.053 1.525   0.966   1.00 95.80 131 A 1 
ATOM 1029 C CG1 . VAL A 1 131 ? -12.626 1.472   0.411   1.00 88.66 131 A 1 
ATOM 1030 C CG2 . VAL A 1 131 ? -13.916 1.888   2.447   1.00 88.47 131 A 1 
ATOM 1031 N N   . LEU A 1 132 ? -15.648 1.475   -1.883  1.00 96.49 132 A 1 
ATOM 1032 C CA  . LEU A 1 132 ? -15.683 1.260   -3.335  1.00 96.28 132 A 1 
ATOM 1033 C C   . LEU A 1 132 ? -16.094 2.519   -4.108  1.00 95.03 132 A 1 
ATOM 1034 O O   . LEU A 1 132 ? -15.556 2.766   -5.189  1.00 94.51 132 A 1 
ATOM 1035 C CB  . LEU A 1 132 ? -16.637 0.098   -3.658  1.00 96.85 132 A 1 
ATOM 1036 C CG  . LEU A 1 132 ? -16.023 -1.291  -3.413  1.00 96.93 132 A 1 
ATOM 1037 C CD1 . LEU A 1 132 ? -17.114 -2.358  -3.448  1.00 95.68 132 A 1 
ATOM 1038 C CD2 . LEU A 1 132 ? -14.984 -1.642  -4.479  1.00 96.18 132 A 1 
ATOM 1039 N N   . ALA A 1 133 ? -16.982 3.340   -3.545  1.00 96.76 133 A 1 
ATOM 1040 C CA  . ALA A 1 133 ? -17.388 4.609   -4.139  1.00 95.66 133 A 1 
ATOM 1041 C C   . ALA A 1 133 ? -16.208 5.587   -4.290  1.00 94.19 133 A 1 
ATOM 1042 O O   . ALA A 1 133 ? -16.098 6.266   -5.311  1.00 92.44 133 A 1 
ATOM 1043 C CB  . ALA A 1 133 ? -18.521 5.194   -3.288  1.00 95.66 133 A 1 
ATOM 1044 N N   . ASN A 1 134 ? -15.260 5.606   -3.344  1.00 94.81 134 A 1 
ATOM 1045 C CA  . ASN A 1 134 ? -14.053 6.442   -3.444  1.00 92.94 134 A 1 
ATOM 1046 C C   . ASN A 1 134 ? -13.141 6.038   -4.617  1.00 92.83 134 A 1 
ATOM 1047 O O   . ASN A 1 134 ? -12.377 6.861   -5.112  1.00 90.50 134 A 1 
ATOM 1048 C CB  . ASN A 1 134 ? -13.274 6.384   -2.121  1.00 92.26 134 A 1 
ATOM 1049 C CG  . ASN A 1 134 ? -14.043 6.945   -0.938  1.00 90.20 134 A 1 
ATOM 1050 O OD1 . ASN A 1 134 ? -14.810 7.888   -1.036  1.00 83.71 134 A 1 
ATOM 1051 N ND2 . ASN A 1 134 ? -13.838 6.404   0.234   1.00 82.95 134 A 1 
ATOM 1052 N N   . PHE A 1 135 ? -13.242 4.794   -5.083  1.00 92.18 135 A 1 
ATOM 1053 C CA  . PHE A 1 135 ? -12.475 4.250   -6.210  1.00 92.49 135 A 1 
ATOM 1054 C C   . PHE A 1 135 ? -13.292 4.154   -7.511  1.00 93.37 135 A 1 
ATOM 1055 O O   . PHE A 1 135 ? -12.851 3.511   -8.473  1.00 90.96 135 A 1 
ATOM 1056 C CB  . PHE A 1 135 ? -11.857 2.909   -5.790  1.00 92.54 135 A 1 
ATOM 1057 C CG  . PHE A 1 135 ? -10.802 3.061   -4.713  1.00 92.72 135 A 1 
ATOM 1058 C CD1 . PHE A 1 135 ? -9.491  3.438   -5.058  1.00 89.38 135 A 1 
ATOM 1059 C CD2 . PHE A 1 135 ? -11.141 2.886   -3.360  1.00 90.71 135 A 1 
ATOM 1060 C CE1 . PHE A 1 135 ? -8.531  3.650   -4.057  1.00 88.72 135 A 1 
ATOM 1061 C CE2 . PHE A 1 135 ? -10.177 3.104   -2.357  1.00 89.54 135 A 1 
ATOM 1062 C CZ  . PHE A 1 135 ? -8.876  3.490   -2.708  1.00 90.93 135 A 1 
ATOM 1063 N N   . HIS A 1 136 ? -14.468 4.788   -7.581  1.00 93.17 136 A 1 
ATOM 1064 C CA  . HIS A 1 136 ? -15.377 4.796   -8.738  1.00 93.30 136 A 1 
ATOM 1065 C C   . HIS A 1 136 ? -15.791 3.384   -9.196  1.00 94.55 136 A 1 
ATOM 1066 O O   . HIS A 1 136 ? -15.859 3.082   -10.394 1.00 93.18 136 A 1 
ATOM 1067 C CB  . HIS A 1 136 ? -14.782 5.656   -9.866  1.00 91.93 136 A 1 
ATOM 1068 C CG  . HIS A 1 136 ? -14.337 7.030   -9.425  1.00 89.53 136 A 1 
ATOM 1069 N ND1 . HIS A 1 136 ? -15.119 7.980   -8.820  1.00 79.92 136 A 1 
ATOM 1070 C CD2 . HIS A 1 136 ? -13.076 7.557   -9.538  1.00 79.92 136 A 1 
ATOM 1071 C CE1 . HIS A 1 136 ? -14.350 9.051   -8.570  1.00 81.54 136 A 1 
ATOM 1072 N NE2 . HIS A 1 136 ? -13.097 8.851   -9.002  1.00 81.68 136 A 1 
ATOM 1073 N N   . LEU A 1 137 ? -16.032 2.492   -8.237  1.00 93.62 137 A 1 
ATOM 1074 C CA  . LEU A 1 137 ? -16.404 1.092   -8.446  1.00 95.09 137 A 1 
ATOM 1075 C C   . LEU A 1 137 ? -17.827 0.765   -7.960  1.00 96.22 137 A 1 
ATOM 1076 O O   . LEU A 1 137 ? -18.228 -0.397  -8.009  1.00 95.63 137 A 1 
ATOM 1077 C CB  . LEU A 1 137 ? -15.346 0.184   -7.795  1.00 95.05 137 A 1 
ATOM 1078 C CG  . LEU A 1 137 ? -13.966 0.200   -8.481  1.00 94.33 137 A 1 
ATOM 1079 C CD1 . LEU A 1 137 ? -12.973 -0.595  -7.632  1.00 91.81 137 A 1 
ATOM 1080 C CD2 . LEU A 1 137 ? -13.997 -0.426  -9.877  1.00 92.70 137 A 1 
ATOM 1081 N N   . GLU A 1 138 ? -18.617 1.764   -7.568  1.00 96.11 138 A 1 
ATOM 1082 C CA  . GLU A 1 138 ? -19.975 1.608   -7.022  1.00 95.81 138 A 1 
ATOM 1083 C C   . GLU A 1 138 ? -20.926 0.853   -7.969  1.00 96.37 138 A 1 
ATOM 1084 O O   . GLU A 1 138 ? -21.718 0.024   -7.537  1.00 94.95 138 A 1 
ATOM 1085 C CB  . GLU A 1 138 ? -20.546 2.987   -6.619  1.00 93.87 138 A 1 
ATOM 1086 C CG  . GLU A 1 138 ? -20.852 4.028   -7.725  1.00 89.06 138 A 1 
ATOM 1087 C CD  . GLU A 1 138 ? -19.648 4.774   -8.329  1.00 88.67 138 A 1 
ATOM 1088 O OE1 . GLU A 1 138 ? -19.892 5.632   -9.213  1.00 81.84 138 A 1 
ATOM 1089 O OE2 . GLU A 1 138 ? -18.493 4.461   -7.985  1.00 82.73 138 A 1 
ATOM 1090 N N   . ARG A 1 139 ? -20.788 1.037   -9.292  1.00 96.65 139 A 1 
ATOM 1091 C CA  . ARG A 1 139 ? -21.594 0.314   -10.307 1.00 97.15 139 A 1 
ATOM 1092 C C   . ARG A 1 139 ? -21.132 -1.126  -10.560 1.00 97.81 139 A 1 
ATOM 1093 O O   . ARG A 1 139 ? -21.722 -1.820  -11.388 1.00 96.59 139 A 1 
ATOM 1094 C CB  . ARG A 1 139 ? -21.624 1.108   -11.620 1.00 96.66 139 A 1 
ATOM 1095 C CG  . ARG A 1 139 ? -22.272 2.485   -11.448 1.00 93.57 139 A 1 
ATOM 1096 C CD  . ARG A 1 139 ? -22.387 3.170   -12.809 1.00 85.49 139 A 1 
ATOM 1097 N NE  . ARG A 1 139 ? -22.965 4.514   -12.677 1.00 78.30 139 A 1 
ATOM 1098 C CZ  . ARG A 1 139 ? -23.254 5.345   -13.663 1.00 68.07 139 A 1 
ATOM 1099 N NH1 . ARG A 1 139 ? -23.050 5.027   -14.913 1.00 62.03 139 A 1 
ATOM 1100 N NH2 . ARG A 1 139 ? -23.756 6.519   -13.407 1.00 62.63 139 A 1 
ATOM 1101 N N   . ARG A 1 140 ? -20.044 -1.557  -9.915  1.00 97.93 140 A 1 
ATOM 1102 C CA  . ARG A 1 140 ? -19.394 -2.860  -10.125 1.00 98.15 140 A 1 
ATOM 1103 C C   . ARG A 1 140 ? -19.310 -3.692  -8.849  1.00 98.52 140 A 1 
ATOM 1104 O O   . ARG A 1 140 ? -18.634 -4.713  -8.843  1.00 98.01 140 A 1 
ATOM 1105 C CB  . ARG A 1 140 ? -18.008 -2.670  -10.761 1.00 97.59 140 A 1 
ATOM 1106 C CG  . ARG A 1 140 ? -18.088 -1.947  -12.109 1.00 95.66 140 A 1 
ATOM 1107 C CD  . ARG A 1 140 ? -16.698 -1.861  -12.720 1.00 92.71 140 A 1 
ATOM 1108 N NE  . ARG A 1 140 ? -16.713 -1.114  -13.991 1.00 89.10 140 A 1 
ATOM 1109 C CZ  . ARG A 1 140 ? -16.166 -1.498  -15.130 1.00 83.52 140 A 1 
ATOM 1110 N NH1 . ARG A 1 140 ? -15.584 -2.650  -15.259 1.00 75.76 140 A 1 
ATOM 1111 N NH2 . ARG A 1 140 ? -16.191 -0.712  -16.168 1.00 80.62 140 A 1 
ATOM 1112 N N   . GLU A 1 141 ? -20.011 -3.296  -7.797  1.00 98.09 141 A 1 
ATOM 1113 C CA  . GLU A 1 141 ? -19.980 -3.974  -6.497  1.00 98.14 141 A 1 
ATOM 1114 C C   . GLU A 1 141 ? -20.296 -5.472  -6.589  1.00 98.42 141 A 1 
ATOM 1115 O O   . GLU A 1 141 ? -19.670 -6.283  -5.907  1.00 98.07 141 A 1 
ATOM 1116 C CB  . GLU A 1 141 ? -20.995 -3.316  -5.561  1.00 97.03 141 A 1 
ATOM 1117 C CG  . GLU A 1 141 ? -20.595 -1.890  -5.173  1.00 93.47 141 A 1 
ATOM 1118 C CD  . GLU A 1 141 ? -21.548 -1.264  -4.152  1.00 93.68 141 A 1 
ATOM 1119 O OE1 . GLU A 1 141 ? -21.191 -0.184  -3.632  1.00 86.38 141 A 1 
ATOM 1120 O OE2 . GLU A 1 141 ? -22.587 -1.882  -3.835  1.00 88.39 141 A 1 
ATOM 1121 N N   . TYR A 1 142 ? -21.224 -5.854  -7.469  1.00 98.55 142 A 1 
ATOM 1122 C CA  . TYR A 1 142 ? -21.673 -7.239  -7.656  1.00 98.57 142 A 1 
ATOM 1123 C C   . TYR A 1 142 ? -20.982 -7.966  -8.820  1.00 98.66 142 A 1 
ATOM 1124 O O   . TYR A 1 142 ? -21.351 -9.094  -9.143  1.00 98.15 142 A 1 
ATOM 1125 C CB  . TYR A 1 142 ? -23.201 -7.261  -7.782  1.00 98.27 142 A 1 
ATOM 1126 C CG  . TYR A 1 142 ? -23.893 -6.678  -6.567  1.00 97.71 142 A 1 
ATOM 1127 C CD1 . TYR A 1 142 ? -23.941 -7.415  -5.367  1.00 94.58 142 A 1 
ATOM 1128 C CD2 . TYR A 1 142 ? -24.448 -5.386  -6.620  1.00 95.12 142 A 1 
ATOM 1129 C CE1 . TYR A 1 142 ? -24.554 -6.864  -4.226  1.00 94.21 142 A 1 
ATOM 1130 C CE2 . TYR A 1 142 ? -25.059 -4.832  -5.479  1.00 94.02 142 A 1 
ATOM 1131 C CZ  . TYR A 1 142 ? -25.112 -5.573  -4.282  1.00 94.77 142 A 1 
ATOM 1132 O OH  . TYR A 1 142 ? -25.699 -5.042  -3.176  1.00 92.62 142 A 1 
ATOM 1133 N N   . TYR A 1 143 ? -19.977 -7.346  -9.466  1.00 98.48 143 A 1 
ATOM 1134 C CA  . TYR A 1 143 ? -19.186 -8.012  -10.498 1.00 98.67 143 A 1 
ATOM 1135 C C   . TYR A 1 143 ? -18.249 -9.032  -9.855  1.00 98.80 143 A 1 
ATOM 1136 O O   . TYR A 1 143 ? -17.774 -8.838  -8.735  1.00 98.67 143 A 1 
ATOM 1137 C CB  . TYR A 1 143 ? -18.401 -6.997  -11.348 1.00 98.56 143 A 1 
ATOM 1138 C CG  . TYR A 1 143 ? -19.200 -6.245  -12.401 1.00 98.39 143 A 1 
ATOM 1139 C CD1 . TYR A 1 143 ? -20.479 -5.720  -12.122 1.00 96.23 143 A 1 
ATOM 1140 C CD2 . TYR A 1 143 ? -18.651 -6.069  -13.684 1.00 96.21 143 A 1 
ATOM 1141 C CE1 . TYR A 1 143 ? -21.206 -5.042  -13.113 1.00 95.29 143 A 1 
ATOM 1142 C CE2 . TYR A 1 143 ? -19.374 -5.386  -14.681 1.00 95.20 143 A 1 
ATOM 1143 C CZ  . TYR A 1 143 ? -20.655 -4.873  -14.397 1.00 96.22 143 A 1 
ATOM 1144 O OH  . TYR A 1 143 ? -21.361 -4.225  -15.365 1.00 94.74 143 A 1 
ATOM 1145 N N   . MET A 1 144 ? -17.947 -10.108 -10.582 1.00 98.77 144 A 1 
ATOM 1146 C CA  . MET A 1 144 ? -16.881 -11.033 -10.211 1.00 98.83 144 A 1 
ATOM 1147 C C   . MET A 1 144 ? -15.516 -10.473 -10.646 1.00 98.85 144 A 1 
ATOM 1148 O O   . MET A 1 144 ? -15.452 -9.743  -11.643 1.00 98.66 144 A 1 
ATOM 1149 C CB  . MET A 1 144 ? -17.143 -12.413 -10.827 1.00 98.68 144 A 1 
ATOM 1150 C CG  . MET A 1 144 ? -18.430 -13.056 -10.300 1.00 97.89 144 A 1 
ATOM 1151 S SD  . MET A 1 144 ? -18.449 -13.300 -8.500  1.00 97.08 144 A 1 
ATOM 1152 C CE  . MET A 1 144 ? -20.028 -14.159 -8.334  1.00 90.04 144 A 1 
ATOM 1153 N N   . PRO A 1 145 ? -14.397 -10.828 -9.981  1.00 98.71 145 A 1 
ATOM 1154 C CA  . PRO A 1 145 ? -13.058 -10.384 -10.378 1.00 98.60 145 A 1 
ATOM 1155 C C   . PRO A 1 145 ? -12.727 -10.616 -11.859 1.00 98.44 145 A 1 
ATOM 1156 O O   . PRO A 1 145 ? -12.133 -9.750  -12.496 1.00 98.11 145 A 1 
ATOM 1157 C CB  . PRO A 1 145 ? -12.104 -11.151 -9.457  1.00 98.44 145 A 1 
ATOM 1158 C CG  . PRO A 1 145 ? -12.927 -11.313 -8.181  1.00 98.22 145 A 1 
ATOM 1159 C CD  . PRO A 1 145 ? -14.335 -11.553 -8.716  1.00 98.68 145 A 1 
ATOM 1160 N N   . SER A 1 146 ? -13.179 -11.732 -12.444 1.00 98.55 146 A 1 
ATOM 1161 C CA  . SER A 1 146 ? -12.976 -12.061 -13.867 1.00 98.39 146 A 1 
ATOM 1162 C C   . SER A 1 146 ? -13.652 -11.094 -14.853 1.00 98.35 146 A 1 
ATOM 1163 O O   . SER A 1 146 ? -13.304 -11.083 -16.032 1.00 97.79 146 A 1 
ATOM 1164 C CB  . SER A 1 146 ? -13.480 -13.484 -14.133 1.00 98.20 146 A 1 
ATOM 1165 O OG  . SER A 1 146 ? -14.842 -13.605 -13.750 1.00 97.47 146 A 1 
ATOM 1166 N N   . GLN A 1 147 ? -14.599 -10.279 -14.402 1.00 98.56 147 A 1 
ATOM 1167 C CA  . GLN A 1 147 ? -15.303 -9.274  -15.210 1.00 98.57 147 A 1 
ATOM 1168 C C   . GLN A 1 147 ? -14.634 -7.889  -15.148 1.00 98.49 147 A 1 
ATOM 1169 O O   . GLN A 1 147 ? -15.150 -6.922  -15.711 1.00 98.02 147 A 1 
ATOM 1170 C CB  . GLN A 1 147 ? -16.769 -9.192  -14.751 1.00 98.54 147 A 1 
ATOM 1171 C CG  . GLN A 1 147 ? -17.516 -10.529 -14.820 1.00 98.17 147 A 1 
ATOM 1172 C CD  . GLN A 1 147 ? -18.922 -10.400 -14.254 1.00 98.19 147 A 1 
ATOM 1173 O OE1 . GLN A 1 147 ? -19.129 -10.242 -13.063 1.00 95.61 147 A 1 
ATOM 1174 N NE2 . GLN A 1 147 ? -19.937 -10.443 -15.082 1.00 93.64 147 A 1 
ATOM 1175 N N   . LEU A 1 148 ? -13.506 -7.758  -14.443 1.00 98.06 148 A 1 
ATOM 1176 C CA  . LEU A 1 148 ? -12.764 -6.518  -14.249 1.00 97.82 148 A 1 
ATOM 1177 C C   . LEU A 1 148 ? -11.445 -6.520  -15.036 1.00 97.34 148 A 1 
ATOM 1178 O O   . LEU A 1 148 ? -10.764 -7.538  -15.131 1.00 96.73 148 A 1 
ATOM 1179 C CB  . LEU A 1 148 ? -12.495 -6.310  -12.754 1.00 98.00 148 A 1 
ATOM 1180 C CG  . LEU A 1 148 ? -13.732 -6.224  -11.842 1.00 97.78 148 A 1 
ATOM 1181 C CD1 . LEU A 1 148 ? -13.243 -5.916  -10.427 1.00 96.76 148 A 1 
ATOM 1182 C CD2 . LEU A 1 148 ? -14.705 -5.125  -12.261 1.00 96.50 148 A 1 
ATOM 1183 N N   . SER A 1 149 ? -11.025 -5.343  -15.533 1.00 96.69 149 A 1 
ATOM 1184 C CA  . SER A 1 149 ? -9.656  -5.158  -16.036 1.00 96.06 149 A 1 
ATOM 1185 C C   . SER A 1 149 ? -8.627  -5.254  -14.897 1.00 96.06 149 A 1 
ATOM 1186 O O   . SER A 1 149 ? -8.978  -5.038  -13.736 1.00 95.75 149 A 1 
ATOM 1187 C CB  . SER A 1 149 ? -9.513  -3.820  -16.775 1.00 95.16 149 A 1 
ATOM 1188 O OG  . SER A 1 149 ? -9.545  -2.718  -15.888 1.00 93.42 149 A 1 
ATOM 1189 N N   . GLY A 1 150 ? -7.341  -5.493  -15.208 1.00 94.22 150 A 1 
ATOM 1190 C CA  . GLY A 1 150 ? -6.273  -5.553  -14.198 1.00 93.69 150 A 1 
ATOM 1191 C C   . GLY A 1 150 ? -6.213  -4.312  -13.299 1.00 94.10 150 A 1 
ATOM 1192 O O   . GLY A 1 150 ? -6.201  -4.430  -12.077 1.00 93.25 150 A 1 
ATOM 1193 N N   . GLY A 1 151 ? -6.312  -3.105  -13.875 1.00 93.31 151 A 1 
ATOM 1194 C CA  . GLY A 1 151 ? -6.352  -1.867  -13.082 1.00 92.88 151 A 1 
ATOM 1195 C C   . GLY A 1 151 ? -7.597  -1.723  -12.202 1.00 94.10 151 A 1 
ATOM 1196 O O   . GLY A 1 151 ? -7.531  -1.144  -11.122 1.00 93.50 151 A 1 
ATOM 1197 N N   . GLN A 1 152 ? -8.748  -2.278  -12.616 1.00 94.82 152 A 1 
ATOM 1198 C CA  . GLN A 1 152 ? -9.942  -2.325  -11.763 1.00 95.33 152 A 1 
ATOM 1199 C C   . GLN A 1 152 ? -9.769  -3.328  -10.627 1.00 95.70 152 A 1 
ATOM 1200 O O   . GLN A 1 152 ? -10.110 -3.007  -9.493  1.00 95.61 152 A 1 
ATOM 1201 C CB  . GLN A 1 152 ? -11.182 -2.666  -12.596 1.00 95.46 152 A 1 
ATOM 1202 C CG  . GLN A 1 152 ? -11.617 -1.482  -13.459 1.00 94.62 152 A 1 
ATOM 1203 C CD  . GLN A 1 152 ? -12.523 -1.873  -14.617 1.00 95.23 152 A 1 
ATOM 1204 O OE1 . GLN A 1 152 ? -12.809 -3.021  -14.908 1.00 91.24 152 A 1 
ATOM 1205 N NE2 . GLN A 1 152 ? -12.985 -0.909  -15.375 1.00 89.84 152 A 1 
ATOM 1206 N N   . GLN A 1 153 ? -9.201  -4.504  -10.896 1.00 95.83 153 A 1 
ATOM 1207 C CA  . GLN A 1 153 ? -8.877  -5.481  -9.856  1.00 96.07 153 A 1 
ATOM 1208 C C   . GLN A 1 153 ? -7.891  -4.905  -8.833  1.00 95.96 153 A 1 
ATOM 1209 O O   . GLN A 1 153 ? -8.078  -5.100  -7.632  1.00 95.72 153 A 1 
ATOM 1210 C CB  . GLN A 1 153 ? -8.312  -6.762  -10.476 1.00 96.35 153 A 1 
ATOM 1211 C CG  . GLN A 1 153 ? -9.341  -7.518  -11.332 1.00 95.96 153 A 1 
ATOM 1212 C CD  . GLN A 1 153 ? -8.815  -8.860  -11.817 1.00 96.31 153 A 1 
ATOM 1213 O OE1 . GLN A 1 153 ? -8.135  -9.581  -11.104 1.00 89.79 153 A 1 
ATOM 1214 N NE2 . GLN A 1 153 ? -9.118  -9.262  -13.027 1.00 88.02 153 A 1 
ATOM 1215 N N   . GLN A 1 154 ? -6.892  -4.129  -9.279  1.00 94.38 154 A 1 
ATOM 1216 C CA  . GLN A 1 154 ? -5.957  -3.455  -8.376  1.00 94.58 154 A 1 
ATOM 1217 C C   . GLN A 1 154 ? -6.662  -2.419  -7.493  1.00 95.11 154 A 1 
ATOM 1218 O O   . GLN A 1 154 ? -6.464  -2.430  -6.279  1.00 94.33 154 A 1 
ATOM 1219 C CB  . GLN A 1 154 ? -4.804  -2.835  -9.174  1.00 93.76 154 A 1 
ATOM 1220 C CG  . GLN A 1 154 ? -3.672  -2.304  -8.271  1.00 89.25 154 A 1 
ATOM 1221 C CD  . GLN A 1 154 ? -2.983  -3.362  -7.407  1.00 87.38 154 A 1 
ATOM 1222 O OE1 . GLN A 1 154 ? -3.288  -4.543  -7.417  1.00 81.06 154 A 1 
ATOM 1223 N NE2 . GLN A 1 154 ? -2.033  -2.983  -6.595  1.00 76.40 154 A 1 
ATOM 1224 N N   . ARG A 1 155 ? -7.559  -1.594  -8.051  1.00 94.96 155 A 1 
ATOM 1225 C CA  . ARG A 1 155 ? -8.377  -0.662  -7.250  1.00 95.38 155 A 1 
ATOM 1226 C C   . ARG A 1 155 ? -9.280  -1.376  -6.238  1.00 96.43 155 A 1 
ATOM 1227 O O   . ARG A 1 155 ? -9.420  -0.910  -5.114  1.00 96.26 155 A 1 
ATOM 1228 C CB  . ARG A 1 155 ? -9.184  0.258   -8.167  1.00 94.51 155 A 1 
ATOM 1229 C CG  . ARG A 1 155 ? -8.271  1.327   -8.778  1.00 90.87 155 A 1 
ATOM 1230 C CD  . ARG A 1 155 ? -9.070  2.389   -9.520  1.00 88.32 155 A 1 
ATOM 1231 N NE  . ARG A 1 155 ? -9.649  1.892   -10.782 1.00 82.09 155 A 1 
ATOM 1232 C CZ  . ARG A 1 155 ? -10.392 2.617   -11.595 1.00 77.98 155 A 1 
ATOM 1233 N NH1 . ARG A 1 155 ? -10.719 3.844   -11.316 1.00 68.07 155 A 1 
ATOM 1234 N NH2 . ARG A 1 155 ? -10.816 2.124   -12.718 1.00 67.86 155 A 1 
ATOM 1235 N N   . VAL A 1 156 ? -9.839  -2.542  -6.578  1.00 95.94 156 A 1 
ATOM 1236 C CA  . VAL A 1 156 ? -10.561 -3.393  -5.609  1.00 97.06 156 A 1 
ATOM 1237 C C   . VAL A 1 156 ? -9.625  -3.876  -4.498  1.00 97.39 156 A 1 
ATOM 1238 O O   . VAL A 1 156 ? -10.006 -3.867  -3.326  1.00 97.39 156 A 1 
ATOM 1239 C CB  . VAL A 1 156 ? -11.237 -4.594  -6.301  1.00 97.49 156 A 1 
ATOM 1240 C CG1 . VAL A 1 156 ? -11.907 -5.548  -5.301  1.00 97.23 156 A 1 
ATOM 1241 C CG2 . VAL A 1 156 ? -12.327 -4.141  -7.277  1.00 96.82 156 A 1 
ATOM 1242 N N   . ALA A 1 157 ? -8.389  -4.274  -4.827  1.00 96.48 157 A 1 
ATOM 1243 C CA  . ALA A 1 157 ? -7.399  -4.688  -3.834  1.00 96.44 157 A 1 
ATOM 1244 C C   . ALA A 1 157 ? -6.986  -3.527  -2.908  1.00 96.64 157 A 1 
ATOM 1245 O O   . ALA A 1 157 ? -6.868  -3.730  -1.697  1.00 96.46 157 A 1 
ATOM 1246 C CB  . ALA A 1 157 ? -6.201  -5.314  -4.557  1.00 96.50 157 A 1 
ATOM 1247 N N   . ILE A 1 158 ? -6.840  -2.306  -3.441  1.00 95.57 158 A 1 
ATOM 1248 C CA  . ILE A 1 158 ? -6.589  -1.082  -2.662  1.00 95.45 158 A 1 
ATOM 1249 C C   . ILE A 1 158 ? -7.792  -0.776  -1.760  1.00 95.91 158 A 1 
ATOM 1250 O O   . ILE A 1 158 ? -7.622  -0.656  -0.547  1.00 95.90 158 A 1 
ATOM 1251 C CB  . ILE A 1 158 ? -6.228  0.108   -3.584  1.00 95.30 158 A 1 
ATOM 1252 C CG1 . ILE A 1 158 ? -4.915  -0.169  -4.351  1.00 94.27 158 A 1 
ATOM 1253 C CG2 . ILE A 1 158 ? -6.063  1.394   -2.753  1.00 93.72 158 A 1 
ATOM 1254 C CD1 . ILE A 1 158 ? -4.663  0.804   -5.507  1.00 91.03 158 A 1 
ATOM 1255 N N   . ALA A 1 159 ? -9.016  -0.773  -2.292  1.00 95.55 159 A 1 
ATOM 1256 C CA  . ALA A 1 159 ? -10.240 -0.586  -1.510  1.00 95.73 159 A 1 
ATOM 1257 C C   . ALA A 1 159 ? -10.343 -1.597  -0.351  1.00 96.07 159 A 1 
ATOM 1258 O O   . ALA A 1 159 ? -10.576 -1.221  0.801   1.00 96.09 159 A 1 
ATOM 1259 C CB  . ALA A 1 159 ? -11.440 -0.697  -2.460  1.00 96.14 159 A 1 
ATOM 1260 N N   . ARG A 1 160 ? -10.073 -2.886  -0.620  1.00 97.55 160 A 1 
ATOM 1261 C CA  . ARG A 1 160 ? -10.006 -3.937  0.409   1.00 97.66 160 A 1 
ATOM 1262 C C   . ARG A 1 160 ? -8.972  -3.619  1.485   1.00 97.63 160 A 1 
ATOM 1263 O O   . ARG A 1 160 ? -9.240  -3.849  2.660   1.00 97.44 160 A 1 
ATOM 1264 C CB  . ARG A 1 160 ? -9.701  -5.287  -0.256  1.00 97.52 160 A 1 
ATOM 1265 C CG  . ARG A 1 160 ? -9.616  -6.438  0.759   1.00 97.24 160 A 1 
ATOM 1266 C CD  . ARG A 1 160 ? -9.248  -7.762  0.092   1.00 96.62 160 A 1 
ATOM 1267 N NE  . ARG A 1 160 ? -7.901  -7.717  -0.500  1.00 94.70 160 A 1 
ATOM 1268 C CZ  . ARG A 1 160 ? -7.389  -8.601  -1.333  1.00 95.23 160 A 1 
ATOM 1269 N NH1 . ARG A 1 160 ? -8.032  -9.678  -1.683  1.00 88.44 160 A 1 
ATOM 1270 N NH2 . ARG A 1 160 ? -6.206  -8.415  -1.846  1.00 90.48 160 A 1 
ATOM 1271 N N   . SER A 1 161 ? -7.799  -3.096  1.102   1.00 96.50 161 A 1 
ATOM 1272 C CA  . SER A 1 161 ? -6.746  -2.754  2.060   1.00 96.21 161 A 1 
ATOM 1273 C C   . SER A 1 161 ? -7.151  -1.624  3.016   1.00 95.92 161 A 1 
ATOM 1274 O O   . SER A 1 161 ? -6.638  -1.568  4.122   1.00 95.03 161 A 1 
ATOM 1275 C CB  . SER A 1 161 ? -5.430  -2.430  1.331   1.00 96.43 161 A 1 
ATOM 1276 O OG  . SER A 1 161 ? -5.412  -1.115  0.814   1.00 93.96 161 A 1 
ATOM 1277 N N   . LEU A 1 162 ? -8.112  -0.776  2.641   1.00 96.36 162 A 1 
ATOM 1278 C CA  . LEU A 1 162 ? -8.536  0.414   3.387   1.00 95.85 162 A 1 
ATOM 1279 C C   . LEU A 1 162 ? -9.828  0.231   4.186   1.00 96.27 162 A 1 
ATOM 1280 O O   . LEU A 1 162 ? -10.109 1.028   5.079   1.00 95.35 162 A 1 
ATOM 1281 C CB  . LEU A 1 162 ? -8.686  1.567   2.391   1.00 95.12 162 A 1 
ATOM 1282 C CG  . LEU A 1 162 ? -7.368  2.014   1.743   1.00 93.66 162 A 1 
ATOM 1283 C CD1 . LEU A 1 162 ? -7.696  3.023   0.649   1.00 90.93 162 A 1 
ATOM 1284 C CD2 . LEU A 1 162 ? -6.419  2.650   2.750   1.00 91.56 162 A 1 
ATOM 1285 N N   . VAL A 1 163 ? -10.627 -0.810  3.923   1.00 95.77 163 A 1 
ATOM 1286 C CA  . VAL A 1 163 ? -11.997 -0.942  4.458   1.00 96.24 163 A 1 
ATOM 1287 C C   . VAL A 1 163 ? -12.072 -0.945  5.987   1.00 95.77 163 A 1 
ATOM 1288 O O   . VAL A 1 163 ? -13.074 -0.537  6.571   1.00 95.55 163 A 1 
ATOM 1289 C CB  . VAL A 1 163 ? -12.660 -2.202  3.879   1.00 96.75 163 A 1 
ATOM 1290 C CG1 . VAL A 1 163 ? -12.130 -3.501  4.510   1.00 94.87 163 A 1 
ATOM 1291 C CG2 . VAL A 1 163 ? -14.185 -2.154  4.025   1.00 94.75 163 A 1 
ATOM 1292 N N   . ALA A 1 164 ? -11.012 -1.406  6.660   1.00 96.65 164 A 1 
ATOM 1293 C CA  . ALA A 1 164 ? -10.935 -1.454  8.118   1.00 95.82 164 A 1 
ATOM 1294 C C   . ALA A 1 164 ? -10.352 -0.170  8.742   1.00 95.23 164 A 1 
ATOM 1295 O O   . ALA A 1 164 ? -10.253 -0.101  9.965   1.00 93.08 164 A 1 
ATOM 1296 C CB  . ALA A 1 164 ? -10.162 -2.717  8.518   1.00 95.63 164 A 1 
ATOM 1297 N N   . GLY A 1 165 ? -9.966  0.830   7.927   1.00 95.70 165 A 1 
ATOM 1298 C CA  . GLY A 1 165 ? -9.276  2.044   8.374   1.00 94.98 165 A 1 
ATOM 1299 C C   . GLY A 1 165 ? -7.882  1.768   8.964   1.00 95.25 165 A 1 
ATOM 1300 O O   . GLY A 1 165 ? -7.621  2.214   10.080  1.00 92.98 165 A 1 
ATOM 1301 N N   . PRO A 1 166 ? -7.009  0.980   8.291   1.00 96.15 166 A 1 
ATOM 1302 C CA  . PRO A 1 166 ? -5.711  0.616   8.839   1.00 96.02 166 A 1 
ATOM 1303 C C   . PRO A 1 166 ? -4.779  1.832   8.918   1.00 95.85 166 A 1 
ATOM 1304 O O   . PRO A 1 166 ? -4.855  2.748   8.105   1.00 94.97 166 A 1 
ATOM 1305 C CB  . PRO A 1 166 ? -5.158  -0.449  7.893   1.00 95.92 166 A 1 
ATOM 1306 C CG  . PRO A 1 166 ? -5.726  -0.012  6.552   1.00 95.59 166 A 1 
ATOM 1307 C CD  . PRO A 1 166 ? -7.120  0.491   6.922   1.00 96.75 166 A 1 
ATOM 1308 N N   . SER A 1 167 ? -3.836  1.801   9.872   1.00 95.91 167 A 1 
ATOM 1309 C CA  . SER A 1 167 ? -2.769  2.805   9.984   1.00 95.91 167 A 1 
ATOM 1310 C C   . SER A 1 167 ? -1.554  2.492   9.100   1.00 96.88 167 A 1 
ATOM 1311 O O   . SER A 1 167 ? -0.746  3.382   8.825   1.00 96.22 167 A 1 
ATOM 1312 C CB  . SER A 1 167 ? -2.357  2.946   11.453  1.00 94.38 167 A 1 
ATOM 1313 O OG  . SER A 1 167 ? -1.965  1.707   12.021  1.00 89.79 167 A 1 
ATOM 1314 N N   . ILE A 1 168 ? -1.412  1.237   8.658   1.00 96.66 168 A 1 
ATOM 1315 C CA  . ILE A 1 168 ? -0.278  0.730   7.881   1.00 97.42 168 A 1 
ATOM 1316 C C   . ILE A 1 168 ? -0.792  0.035   6.620   1.00 97.68 168 A 1 
ATOM 1317 O O   . ILE A 1 168 ? -1.605  -0.889  6.704   1.00 97.26 168 A 1 
ATOM 1318 C CB  . ILE A 1 168 ? 0.586   -0.237  8.727   1.00 97.40 168 A 1 
ATOM 1319 C CG1 . ILE A 1 168 ? 1.109   0.423   10.025  1.00 96.74 168 A 1 
ATOM 1320 C CG2 . ILE A 1 168 ? 1.778   -0.764  7.898   1.00 96.82 168 A 1 
ATOM 1321 C CD1 . ILE A 1 168 ? 1.579   -0.600  11.069  1.00 95.02 168 A 1 
ATOM 1322 N N   . ILE A 1 169 ? -0.267  0.431   5.460   1.00 97.91 169 A 1 
ATOM 1323 C CA  . ILE A 1 169 ? -0.466  -0.257  4.183   1.00 98.05 169 A 1 
ATOM 1324 C C   . ILE A 1 169 ? 0.835   -0.968  3.805   1.00 98.26 169 A 1 
ATOM 1325 O O   . ILE A 1 169 ? 1.892   -0.346  3.726   1.00 98.09 169 A 1 
ATOM 1326 C CB  . ILE A 1 169 ? -0.931  0.725   3.086   1.00 97.57 169 A 1 
ATOM 1327 C CG1 . ILE A 1 169 ? -2.197  1.521   3.477   1.00 95.74 169 A 1 
ATOM 1328 C CG2 . ILE A 1 169 ? -1.162  -0.024  1.764   1.00 96.82 169 A 1 
ATOM 1329 C CD1 . ILE A 1 169 ? -3.425  0.666   3.804   1.00 88.27 169 A 1 
ATOM 1330 N N   . LEU A 1 170 ? 0.754   -2.266  3.575   1.00 97.90 170 A 1 
ATOM 1331 C CA  . LEU A 1 170 ? 1.836   -3.093  3.055   1.00 97.85 170 A 1 
ATOM 1332 C C   . LEU A 1 170 ? 1.541   -3.435  1.596   1.00 97.63 170 A 1 
ATOM 1333 O O   . LEU A 1 170 ? 0.513   -4.052  1.309   1.00 97.12 170 A 1 
ATOM 1334 C CB  . LEU A 1 170 ? 1.993   -4.361  3.905   1.00 97.86 170 A 1 
ATOM 1335 C CG  . LEU A 1 170 ? 2.249   -4.124  5.403   1.00 97.48 170 A 1 
ATOM 1336 C CD1 . LEU A 1 170 ? 2.510   -5.468  6.084   1.00 96.65 170 A 1 
ATOM 1337 C CD2 . LEU A 1 170 ? 3.454   -3.225  5.673   1.00 96.62 170 A 1 
ATOM 1338 N N   . ALA A 1 171 ? 2.439   -3.055  0.684   1.00 97.61 171 A 1 
ATOM 1339 C CA  . ALA A 1 171 ? 2.259   -3.265  -0.746  1.00 97.31 171 A 1 
ATOM 1340 C C   . ALA A 1 171 ? 3.421   -4.079  -1.331  1.00 96.91 171 A 1 
ATOM 1341 O O   . ALA A 1 171 ? 4.567   -3.640  -1.300  1.00 96.13 171 A 1 
ATOM 1342 C CB  . ALA A 1 171 ? 2.072   -1.896  -1.413  1.00 97.06 171 A 1 
ATOM 1343 N N   . ASP A 1 172 ? 3.134   -5.265  -1.859  1.00 97.35 172 A 1 
ATOM 1344 C CA  . ASP A 1 172 ? 4.124   -6.121  -2.532  1.00 97.03 172 A 1 
ATOM 1345 C C   . ASP A 1 172 ? 3.962   -5.988  -4.051  1.00 96.83 172 A 1 
ATOM 1346 O O   . ASP A 1 172 ? 2.989   -6.495  -4.617  1.00 95.46 172 A 1 
ATOM 1347 C CB  . ASP A 1 172 ? 4.003   -7.580  -2.060  1.00 96.26 172 A 1 
ATOM 1348 C CG  . ASP A 1 172 ? 5.253   -8.434  -2.346  1.00 94.64 172 A 1 
ATOM 1349 O OD1 . ASP A 1 172 ? 6.299   -7.869  -2.727  1.00 91.59 172 A 1 
ATOM 1350 O OD2 . ASP A 1 172 ? 5.216   -9.654  -2.055  1.00 90.67 172 A 1 
ATOM 1351 N N   . GLU A 1 173 ? 4.871   -5.238  -4.678  1.00 96.49 173 A 1 
ATOM 1352 C CA  . GLU A 1 173 ? 4.876   -4.928  -6.116  1.00 96.17 173 A 1 
ATOM 1353 C C   . GLU A 1 173 ? 3.494   -4.523  -6.681  1.00 96.39 173 A 1 
ATOM 1354 O O   . GLU A 1 173 ? 2.998   -5.123  -7.642  1.00 94.34 173 A 1 
ATOM 1355 C CB  . GLU A 1 173 ? 5.540   -6.058  -6.919  1.00 95.09 173 A 1 
ATOM 1356 C CG  . GLU A 1 173 ? 7.003   -6.287  -6.516  1.00 90.40 173 A 1 
ATOM 1357 C CD  . GLU A 1 173 ? 7.834   -7.008  -7.581  1.00 88.49 173 A 1 
ATOM 1358 O OE1 . GLU A 1 173 ? 9.052   -7.196  -7.319  1.00 79.14 173 A 1 
ATOM 1359 O OE2 . GLU A 1 173 ? 7.323   -7.253  -8.692  1.00 80.02 173 A 1 
ATOM 1360 N N   . PRO A 1 174 ? 2.839   -3.481  -6.128  1.00 95.33 174 A 1 
ATOM 1361 C CA  . PRO A 1 174 ? 1.443   -3.149  -6.449  1.00 94.94 174 A 1 
ATOM 1362 C C   . PRO A 1 174 ? 1.220   -2.723  -7.910  1.00 94.62 174 A 1 
ATOM 1363 O O   . PRO A 1 174 ? 0.074   -2.625  -8.346  1.00 91.99 174 A 1 
ATOM 1364 C CB  . PRO A 1 174 ? 1.079   -2.020  -5.479  1.00 95.10 174 A 1 
ATOM 1365 C CG  . PRO A 1 174 ? 2.420   -1.331  -5.232  1.00 95.39 174 A 1 
ATOM 1366 C CD  . PRO A 1 174 ? 3.384   -2.512  -5.194  1.00 96.60 174 A 1 
ATOM 1367 N N   . THR A 1 175 ? 2.281   -2.457  -8.663  1.00 94.41 175 A 1 
ATOM 1368 C CA  . THR A 1 175 ? 2.236   -2.057  -10.077 1.00 94.26 175 A 1 
ATOM 1369 C C   . THR A 1 175 ? 2.854   -3.091  -11.023 1.00 93.18 175 A 1 
ATOM 1370 O O   . THR A 1 175 ? 2.837   -2.883  -12.227 1.00 89.16 175 A 1 
ATOM 1371 C CB  . THR A 1 175 ? 2.920   -0.696  -10.273 1.00 93.77 175 A 1 
ATOM 1372 O OG1 . THR A 1 175 ? 4.263   -0.751  -9.852  1.00 91.65 175 A 1 
ATOM 1373 C CG2 . THR A 1 175 ? 2.243   0.415   -9.470  1.00 91.18 175 A 1 
ATOM 1374 N N   . GLY A 1 176 ? 3.386   -4.211  -10.517 1.00 93.83 176 A 1 
ATOM 1375 C CA  . GLY A 1 176 ? 4.212   -5.138  -11.305 1.00 91.87 176 A 1 
ATOM 1376 C C   . GLY A 1 176 ? 3.487   -5.854  -12.453 1.00 91.98 176 A 1 
ATOM 1377 O O   . GLY A 1 176 ? 4.125   -6.267  -13.415 1.00 88.87 176 A 1 
ATOM 1378 N N   . ASN A 1 177 ? 2.155   -5.961  -12.395 1.00 90.98 177 A 1 
ATOM 1379 C CA  . ASN A 1 177 ? 1.324   -6.591  -13.433 1.00 91.76 177 A 1 
ATOM 1380 C C   . ASN A 1 177 ? 0.495   -5.581  -14.252 1.00 92.89 177 A 1 
ATOM 1381 O O   . ASN A 1 177 ? -0.473  -5.969  -14.914 1.00 88.88 177 A 1 
ATOM 1382 C CB  . ASN A 1 177 ? 0.432   -7.661  -12.777 1.00 89.53 177 A 1 
ATOM 1383 C CG  . ASN A 1 177 ? 1.198   -8.872  -12.287 1.00 87.16 177 A 1 
ATOM 1384 O OD1 . ASN A 1 177 ? 2.277   -9.209  -12.731 1.00 78.35 177 A 1 
ATOM 1385 N ND2 . ASN A 1 177 ? 0.624   -9.611  -11.370 1.00 77.29 177 A 1 
ATOM 1386 N N   . LEU A 1 178 ? 0.818   -4.281  -14.172 1.00 89.80 178 A 1 
ATOM 1387 C CA  . LEU A 1 178 ? 0.039   -3.203  -14.779 1.00 90.15 178 A 1 
ATOM 1388 C C   . LEU A 1 178 ? 0.824   -2.510  -15.896 1.00 90.32 178 A 1 
ATOM 1389 O O   . LEU A 1 178 ? 2.050   -2.413  -15.861 1.00 88.22 178 A 1 
ATOM 1390 C CB  . LEU A 1 178 ? -0.399  -2.206  -13.694 1.00 90.05 178 A 1 
ATOM 1391 C CG  . LEU A 1 178 ? -1.210  -2.813  -12.533 1.00 89.90 178 A 1 
ATOM 1392 C CD1 . LEU A 1 178 ? -1.542  -1.709  -11.529 1.00 85.43 178 A 1 
ATOM 1393 C CD2 . LEU A 1 178 ? -2.521  -3.449  -13.000 1.00 85.56 178 A 1 
ATOM 1394 N N   . ASP A 1 179 ? 0.097   -1.967  -16.878 1.00 91.11 179 A 1 
ATOM 1395 C CA  . ASP A 1 179 ? 0.671   -1.045  -17.858 1.00 89.61 179 A 1 
ATOM 1396 C C   . ASP A 1 179 ? 1.108   0.277   -17.190 1.00 90.31 179 A 1 
ATOM 1397 O O   . ASP A 1 179 ? 0.664   0.620   -16.088 1.00 89.25 179 A 1 
ATOM 1398 C CB  . ASP A 1 179 ? -0.329  -0.798  -18.993 1.00 87.62 179 A 1 
ATOM 1399 C CG  . ASP A 1 179 ? -1.537  -0.013  -18.500 1.00 85.00 179 A 1 
ATOM 1400 O OD1 . ASP A 1 179 ? -1.483  1.240   -18.541 1.00 79.90 179 A 1 
ATOM 1401 O OD2 . ASP A 1 179 ? -2.495  -0.646  -18.001 1.00 80.56 179 A 1 
ATOM 1402 N N   . SER A 1 180 ? 1.971   1.055   -17.869 1.00 91.18 180 A 1 
ATOM 1403 C CA  . SER A 1 180 ? 2.559   2.287   -17.318 1.00 90.50 180 A 1 
ATOM 1404 C C   . SER A 1 180 ? 1.521   3.336   -16.900 1.00 90.59 180 A 1 
ATOM 1405 O O   . SER A 1 180 ? 1.676   3.976   -15.861 1.00 89.72 180 A 1 
ATOM 1406 C CB  . SER A 1 180 ? 3.520   2.896   -18.343 1.00 89.26 180 A 1 
ATOM 1407 O OG  . SER A 1 180 ? 2.866   3.129   -19.580 1.00 81.96 180 A 1 
ATOM 1408 N N   . ARG A 1 181 ? 0.432   3.491   -17.669 1.00 89.23 181 A 1 
ATOM 1409 C CA  . ARG A 1 181 ? -0.633  4.454   -17.359 1.00 88.94 181 A 1 
ATOM 1410 C C   . ARG A 1 181 ? -1.405  4.037   -16.112 1.00 90.10 181 A 1 
ATOM 1411 O O   . ARG A 1 181 ? -1.654  4.864   -15.231 1.00 88.54 181 A 1 
ATOM 1412 C CB  . ARG A 1 181 ? -1.557  4.596   -18.578 1.00 88.78 181 A 1 
ATOM 1413 C CG  . ARG A 1 181 ? -2.672  5.617   -18.336 1.00 78.72 181 A 1 
ATOM 1414 C CD  . ARG A 1 181 ? -3.596  5.684   -19.550 1.00 75.43 181 A 1 
ATOM 1415 N NE  . ARG A 1 181 ? -4.706  6.627   -19.306 1.00 67.00 181 A 1 
ATOM 1416 C CZ  . ARG A 1 181 ? -5.696  6.896   -20.137 1.00 59.82 181 A 1 
ATOM 1417 N NH1 . ARG A 1 181 ? -5.793  6.316   -21.303 1.00 53.71 181 A 1 
ATOM 1418 N NH2 . ARG A 1 181 ? -6.613  7.762   -19.805 1.00 51.03 181 A 1 
ATOM 1419 N N   . THR A 1 182 ? -1.773  2.760   -16.016 1.00 90.58 182 A 1 
ATOM 1420 C CA  . THR A 1 182 ? -2.475  2.218   -14.847 1.00 89.98 182 A 1 
ATOM 1421 C C   . THR A 1 182 ? -1.576  2.234   -13.611 1.00 91.11 182 A 1 
ATOM 1422 O O   . THR A 1 182 ? -2.043  2.584   -12.530 1.00 89.95 182 A 1 
ATOM 1423 C CB  . THR A 1 182 ? -2.995  0.803   -15.128 1.00 89.57 182 A 1 
ATOM 1424 O OG1 . THR A 1 182 ? -3.837  0.805   -16.263 1.00 87.25 182 A 1 
ATOM 1425 C CG2 . THR A 1 182 ? -3.867  0.302   -13.983 1.00 86.33 182 A 1 
ATOM 1426 N N   . SER A 1 183 ? -0.274  1.937   -13.762 1.00 92.09 183 A 1 
ATOM 1427 C CA  . SER A 1 183 ? 0.716   2.026   -12.684 1.00 91.88 183 A 1 
ATOM 1428 C C   . SER A 1 183 ? 0.801   3.436   -12.097 1.00 91.81 183 A 1 
ATOM 1429 O O   . SER A 1 183 ? 0.802   3.585   -10.879 1.00 91.82 183 A 1 
ATOM 1430 C CB  . SER A 1 183 ? 2.100   1.609   -13.184 1.00 91.58 183 A 1 
ATOM 1431 O OG  . SER A 1 183 ? 2.086   0.268   -13.624 1.00 85.63 183 A 1 
ATOM 1432 N N   . HIS A 1 184 ? 0.802   4.485   -12.949 1.00 92.63 184 A 1 
ATOM 1433 C CA  . HIS A 1 184 ? 0.792   5.880   -12.495 1.00 91.89 184 A 1 
ATOM 1434 C C   . HIS A 1 184 ? -0.448  6.200   -11.652 1.00 92.49 184 A 1 
ATOM 1435 O O   . HIS A 1 184 ? -0.317  6.752   -10.563 1.00 91.86 184 A 1 
ATOM 1436 C CB  . HIS A 1 184 ? 0.888   6.805   -13.706 1.00 90.56 184 A 1 
ATOM 1437 C CG  . HIS A 1 184 ? 1.069   8.256   -13.327 1.00 81.28 184 A 1 
ATOM 1438 N ND1 . HIS A 1 184 ? 0.098   9.147   -12.938 1.00 71.28 184 A 1 
ATOM 1439 C CD2 . HIS A 1 184 ? 2.262   8.927   -13.305 1.00 70.10 184 A 1 
ATOM 1440 C CE1 . HIS A 1 184 ? 0.696   10.324  -12.679 1.00 67.70 184 A 1 
ATOM 1441 N NE2 . HIS A 1 184 ? 2.013   10.240  -12.899 1.00 69.23 184 A 1 
ATOM 1442 N N   . ILE A 1 185 ? -1.640  5.794   -12.108 1.00 91.21 185 A 1 
ATOM 1443 C CA  . ILE A 1 185 ? -2.900  6.010   -11.370 1.00 90.54 185 A 1 
ATOM 1444 C C   . ILE A 1 185 ? -2.849  5.331   -9.992  1.00 92.29 185 A 1 
ATOM 1445 O O   . ILE A 1 185 ? -3.211  5.938   -8.988  1.00 91.54 185 A 1 
ATOM 1446 C CB  . ILE A 1 185 ? -4.105  5.508   -12.203 1.00 90.47 185 A 1 
ATOM 1447 C CG1 . ILE A 1 185 ? -4.269  6.358   -13.488 1.00 87.74 185 A 1 
ATOM 1448 C CG2 . ILE A 1 185 ? -5.411  5.543   -11.381 1.00 87.05 185 A 1 
ATOM 1449 C CD1 . ILE A 1 185 ? -5.198  5.723   -14.534 1.00 81.28 185 A 1 
ATOM 1450 N N   . VAL A 1 186 ? -2.358  4.094   -9.916  1.00 91.79 186 A 1 
ATOM 1451 C CA  . VAL A 1 186 ? -2.201  3.363   -8.647  1.00 92.93 186 A 1 
ATOM 1452 C C   . VAL A 1 186 ? -1.237  4.083   -7.704  1.00 93.95 186 A 1 
ATOM 1453 O O   . VAL A 1 186 ? -1.495  4.163   -6.503  1.00 93.77 186 A 1 
ATOM 1454 C CB  . VAL A 1 186 ? -1.737  1.920   -8.927  1.00 92.37 186 A 1 
ATOM 1455 C CG1 . VAL A 1 186 ? -1.256  1.178   -7.676  1.00 89.61 186 A 1 
ATOM 1456 C CG2 . VAL A 1 186 ? -2.896  1.114   -9.535  1.00 89.28 186 A 1 
ATOM 1457 N N   . MET A 1 187 ? -0.130  4.633   -8.219  1.00 93.71 187 A 1 
ATOM 1458 C CA  . MET A 1 187 ? 0.828   5.383   -7.401  1.00 94.06 187 A 1 
ATOM 1459 C C   . MET A 1 187 ? 0.269   6.729   -6.918  1.00 94.01 187 A 1 
ATOM 1460 O O   . MET A 1 187 ? 0.559   7.122   -5.787  1.00 93.63 187 A 1 
ATOM 1461 C CB  . MET A 1 187 ? 2.135   5.585   -8.170  1.00 93.64 187 A 1 
ATOM 1462 C CG  . MET A 1 187 ? 2.921   4.279   -8.353  1.00 92.55 187 A 1 
ATOM 1463 S SD  . MET A 1 187 ? 3.285   3.315   -6.852  1.00 93.48 187 A 1 
ATOM 1464 C CE  . MET A 1 187 ? 4.103   4.568   -5.832  1.00 88.35 187 A 1 
ATOM 1465 N N   . GLU A 1 188 ? -0.555  7.418   -7.717  1.00 93.52 188 A 1 
ATOM 1466 C CA  . GLU A 1 188 ? -1.304  8.604   -7.268  1.00 92.73 188 A 1 
ATOM 1467 C C   . GLU A 1 188 ? -2.271  8.242   -6.127  1.00 93.13 188 A 1 
ATOM 1468 O O   . GLU A 1 188 ? -2.254  8.895   -5.086  1.00 93.09 188 A 1 
ATOM 1469 C CB  . GLU A 1 188 ? -2.086  9.235   -8.432  1.00 92.67 188 A 1 
ATOM 1470 C CG  . GLU A 1 188 ? -1.185  9.952   -9.454  1.00 86.46 188 A 1 
ATOM 1471 C CD  . GLU A 1 188 ? -1.998  10.580  -10.608 1.00 79.72 188 A 1 
ATOM 1472 O OE1 . GLU A 1 188 ? -1.610  11.673  -11.069 1.00 71.14 188 A 1 
ATOM 1473 O OE2 . GLU A 1 188 ? -3.003  9.971   -11.053 1.00 71.94 188 A 1 
ATOM 1474 N N   . GLU A 1 189 ? -3.045  7.154   -6.262  1.00 92.50 189 A 1 
ATOM 1475 C CA  . GLU A 1 189 ? -3.956  6.670   -5.215  1.00 92.99 189 A 1 
ATOM 1476 C C   . GLU A 1 189 ? -3.206  6.333   -3.913  1.00 93.96 189 A 1 
ATOM 1477 O O   . GLU A 1 189 ? -3.643  6.713   -2.825  1.00 93.58 189 A 1 
ATOM 1478 C CB  . GLU A 1 189 ? -4.734  5.434   -5.718  1.00 92.94 189 A 1 
ATOM 1479 C CG  . GLU A 1 189 ? -5.806  5.771   -6.777  1.00 88.89 189 A 1 
ATOM 1480 C CD  . GLU A 1 189 ? -6.486  4.530   -7.400  1.00 86.18 189 A 1 
ATOM 1481 O OE1 . GLU A 1 189 ? -7.505  4.710   -8.117  1.00 77.59 189 A 1 
ATOM 1482 O OE2 . GLU A 1 189 ? -6.014  3.390   -7.198  1.00 77.97 189 A 1 
ATOM 1483 N N   . LEU A 1 190 ? -2.040  5.675   -3.992  1.00 93.10 190 A 1 
ATOM 1484 C CA  . LEU A 1 190 ? -1.194  5.411   -2.824  1.00 93.69 190 A 1 
ATOM 1485 C C   . LEU A 1 190 ? -0.637  6.706   -2.213  1.00 93.94 190 A 1 
ATOM 1486 O O   . LEU A 1 190 ? -0.587  6.827   -0.988  1.00 93.78 190 A 1 
ATOM 1487 C CB  . LEU A 1 190 ? -0.050  4.454   -3.211  1.00 94.45 190 A 1 
ATOM 1488 C CG  . LEU A 1 190 ? -0.491  3.001   -3.476  1.00 93.81 190 A 1 
ATOM 1489 C CD1 . LEU A 1 190 ? 0.706   2.184   -3.961  1.00 90.49 190 A 1 
ATOM 1490 C CD2 . LEU A 1 190 ? -1.042  2.319   -2.223  1.00 90.88 190 A 1 
ATOM 1491 N N   . SER A 1 191 ? -0.267  7.688   -3.036  1.00 94.58 191 A 1 
ATOM 1492 C CA  . SER A 1 191 ? 0.208   8.997   -2.567  1.00 93.79 191 A 1 
ATOM 1493 C C   . SER A 1 191 ? -0.898  9.777   -1.841  1.00 93.62 191 A 1 
ATOM 1494 O O   . SER A 1 191 ? -0.643  10.356  -0.787  1.00 93.11 191 A 1 
ATOM 1495 C CB  . SER A 1 191 ? 0.765   9.824   -3.728  1.00 93.22 191 A 1 
ATOM 1496 O OG  . SER A 1 191 ? 1.835   9.131   -4.347  1.00 89.24 191 A 1 
ATOM 1497 N N   . ASP A 1 192 ? -2.142  9.726   -2.323  1.00 93.89 192 A 1 
ATOM 1498 C CA  . ASP A 1 192 ? -3.308  10.320  -1.654  1.00 93.21 192 A 1 
ATOM 1499 C C   . ASP A 1 192 ? -3.586  9.651   -0.294  1.00 93.47 192 A 1 
ATOM 1500 O O   . ASP A 1 192 ? -3.854  10.326  0.705   1.00 93.19 192 A 1 
ATOM 1501 C CB  . ASP A 1 192 ? -4.549  10.198  -2.560  1.00 93.10 192 A 1 
ATOM 1502 C CG  . ASP A 1 192 ? -4.583  11.162  -3.756  1.00 90.95 192 A 1 
ATOM 1503 O OD1 . ASP A 1 192 ? -3.832  12.164  -3.741  1.00 87.99 192 A 1 
ATOM 1504 O OD2 . ASP A 1 192 ? -5.460  10.949  -4.630  1.00 87.70 192 A 1 
ATOM 1505 N N   . ILE A 1 193 ? -3.469  8.317   -0.217  1.00 93.93 193 A 1 
ATOM 1506 C CA  . ILE A 1 193 ? -3.602  7.553   1.036   1.00 94.14 193 A 1 
ATOM 1507 C C   . ILE A 1 193 ? -2.507  7.956   2.034   1.00 94.34 193 A 1 
ATOM 1508 O O   . ILE A 1 193 ? -2.791  8.165   3.218   1.00 93.70 193 A 1 
ATOM 1509 C CB  . ILE A 1 193 ? -3.569  6.037   0.732   1.00 94.53 193 A 1 
ATOM 1510 C CG1 . ILE A 1 193 ? -4.826  5.604   -0.055  1.00 94.10 193 A 1 
ATOM 1511 C CG2 . ILE A 1 193 ? -3.465  5.202   2.021   1.00 93.91 193 A 1 
ATOM 1512 C CD1 . ILE A 1 193 ? -4.636  4.276   -0.800  1.00 92.27 193 A 1 
ATOM 1513 N N   . HIS A 1 194 ? -1.265  8.106   1.572   1.00 95.32 194 A 1 
ATOM 1514 C CA  . HIS A 1 194 ? -0.146  8.583   2.384   1.00 94.79 194 A 1 
ATOM 1515 C C   . HIS A 1 194 ? -0.366  10.026  2.872   1.00 94.10 194 A 1 
ATOM 1516 O O   . HIS A 1 194 ? -0.211  10.304  4.064   1.00 93.65 194 A 1 
ATOM 1517 C CB  . HIS A 1 194 ? 1.137   8.458   1.560   1.00 94.63 194 A 1 
ATOM 1518 C CG  . HIS A 1 194 ? 2.316   9.103   2.219   1.00 93.96 194 A 1 
ATOM 1519 N ND1 . HIS A 1 194 ? 2.958   10.238  1.762   1.00 85.48 194 A 1 
ATOM 1520 C CD2 . HIS A 1 194 ? 2.924   8.695   3.369   1.00 86.88 194 A 1 
ATOM 1521 C CE1 . HIS A 1 194 ? 3.946   10.499  2.620   1.00 88.41 194 A 1 
ATOM 1522 N NE2 . HIS A 1 194 ? 3.958   9.594   3.613   1.00 89.38 194 A 1 
ATOM 1523 N N   . ALA A 1 195 ? -0.813  10.933  2.001   1.00 94.12 195 A 1 
ATOM 1524 C CA  . ALA A 1 195 ? -1.137  12.317  2.350   1.00 93.28 195 A 1 
ATOM 1525 C C   . ALA A 1 195 ? -2.267  12.417  3.394   1.00 92.35 195 A 1 
ATOM 1526 O O   . ALA A 1 195 ? -2.279  13.336  4.214   1.00 90.94 195 A 1 
ATOM 1527 C CB  . ALA A 1 195 ? -1.496  13.061  1.058   1.00 93.17 195 A 1 
ATOM 1528 N N   . ALA A 1 196 ? -3.174  11.434  3.440   1.00 94.46 196 A 1 
ATOM 1529 C CA  . ALA A 1 196 ? -4.188  11.309  4.491   1.00 93.52 196 A 1 
ATOM 1530 C C   . ALA A 1 196 ? -3.621  10.852  5.856   1.00 93.24 196 A 1 
ATOM 1531 O O   . ALA A 1 196 ? -4.367  10.800  6.838   1.00 91.40 196 A 1 
ATOM 1532 C CB  . ALA A 1 196 ? -5.302  10.388  3.978   1.00 93.36 196 A 1 
ATOM 1533 N N   . GLY A 1 197 ? -2.313  10.557  5.951   1.00 93.90 197 A 1 
ATOM 1534 C CA  . GLY A 1 197 ? -1.600  10.235  7.195   1.00 93.57 197 A 1 
ATOM 1535 C C   . GLY A 1 197 ? -1.328  8.745   7.422   1.00 94.75 197 A 1 
ATOM 1536 O O   . GLY A 1 197 ? -0.853  8.376   8.500   1.00 93.84 197 A 1 
ATOM 1537 N N   . ASN A 1 198 ? -1.618  7.878   6.436   1.00 94.50 198 A 1 
ATOM 1538 C CA  . ASN A 1 198 ? -1.278  6.457   6.528   1.00 95.45 198 A 1 
ATOM 1539 C C   . ASN A 1 198 ? 0.224   6.238   6.332   1.00 96.23 198 A 1 
ATOM 1540 O O   . ASN A 1 198 ? 0.884   6.929   5.555   1.00 95.55 198 A 1 
ATOM 1541 C CB  . ASN A 1 198 ? -2.081  5.620   5.524   1.00 94.71 198 A 1 
ATOM 1542 C CG  . ASN A 1 198 ? -3.559  5.594   5.856   1.00 92.16 198 A 1 
ATOM 1543 O OD1 . ASN A 1 198 ? -4.033  4.786   6.632   1.00 82.47 198 A 1 
ATOM 1544 N ND2 . ASN A 1 198 ? -4.329  6.493   5.302   1.00 83.04 198 A 1 
ATOM 1545 N N   . THR A 1 199 ? 0.766   5.228   7.009   1.00 96.09 199 A 1 
ATOM 1546 C CA  . THR A 1 199 ? 2.124   4.739   6.759   1.00 97.09 199 A 1 
ATOM 1547 C C   . THR A 1 199 ? 2.085   3.714   5.638   1.00 97.68 199 A 1 
ATOM 1548 O O   . THR A 1 199 ? 1.294   2.775   5.701   1.00 97.36 199 A 1 
ATOM 1549 C CB  . THR A 1 199 ? 2.719   4.103   8.010   1.00 96.89 199 A 1 
ATOM 1550 O OG1 . THR A 1 199 ? 2.604   5.011   9.085   1.00 95.71 199 A 1 
ATOM 1551 C CG2 . THR A 1 199 ? 4.190   3.736   7.836   1.00 96.04 199 A 1 
ATOM 1552 N N   . ILE A 1 200 ? 2.951   3.856   4.632   1.00 97.30 200 A 1 
ATOM 1553 C CA  . ILE A 1 200 ? 3.037   2.925   3.505   1.00 97.64 200 A 1 
ATOM 1554 C C   . ILE A 1 200 ? 4.419   2.279   3.499   1.00 97.87 200 A 1 
ATOM 1555 O O   . ILE A 1 200 ? 5.434   2.967   3.557   1.00 97.69 200 A 1 
ATOM 1556 C CB  . ILE A 1 200 ? 2.680   3.612   2.171   1.00 97.35 200 A 1 
ATOM 1557 C CG1 . ILE A 1 200 ? 1.279   4.264   2.276   1.00 95.88 200 A 1 
ATOM 1558 C CG2 . ILE A 1 200 ? 2.749   2.586   1.021   1.00 96.74 200 A 1 
ATOM 1559 C CD1 . ILE A 1 200 ? 0.735   4.841   0.973   1.00 93.65 200 A 1 
ATOM 1560 N N   . ILE A 1 201 ? 4.455   0.955   3.417   1.00 98.02 201 A 1 
ATOM 1561 C CA  . ILE A 1 201 ? 5.673   0.179   3.190   1.00 98.25 201 A 1 
ATOM 1562 C C   . ILE A 1 201 ? 5.467   -0.603  1.900   1.00 98.21 201 A 1 
ATOM 1563 O O   . ILE A 1 201 ? 4.656   -1.532  1.852   1.00 97.88 201 A 1 
ATOM 1564 C CB  . ILE A 1 201 ? 6.013   -0.740  4.383   1.00 98.26 201 A 1 
ATOM 1565 C CG1 . ILE A 1 201 ? 6.091   0.059   5.705   1.00 97.60 201 A 1 
ATOM 1566 C CG2 . ILE A 1 201 ? 7.339   -1.471  4.107   1.00 97.83 201 A 1 
ATOM 1567 C CD1 . ILE A 1 201 ? 6.292   -0.819  6.945   1.00 95.89 201 A 1 
ATOM 1568 N N   . MET A 1 202 ? 6.183   -0.210  0.853   1.00 98.16 202 A 1 
ATOM 1569 C CA  . MET A 1 202 ? 6.057   -0.785  -0.480  1.00 97.97 202 A 1 
ATOM 1570 C C   . MET A 1 202 ? 7.341   -1.495  -0.893  1.00 97.92 202 A 1 
ATOM 1571 O O   . MET A 1 202 ? 8.418   -0.912  -0.874  1.00 97.13 202 A 1 
ATOM 1572 C CB  . MET A 1 202 ? 5.657   0.311   -1.475  1.00 96.93 202 A 1 
ATOM 1573 C CG  . MET A 1 202 ? 5.408   -0.269  -2.871  1.00 94.78 202 A 1 
ATOM 1574 S SD  . MET A 1 202 ? 4.703   0.908   -4.049  1.00 92.78 202 A 1 
ATOM 1575 C CE  . MET A 1 202 ? 6.167   1.899   -4.411  1.00 82.59 202 A 1 
ATOM 1576 N N   . VAL A 1 203 ? 7.217   -2.741  -1.309  1.00 98.13 203 A 1 
ATOM 1577 C CA  . VAL A 1 203 ? 8.277   -3.479  -1.992  1.00 97.85 203 A 1 
ATOM 1578 C C   . VAL A 1 203 ? 8.146   -3.252  -3.494  1.00 97.42 203 A 1 
ATOM 1579 O O   . VAL A 1 203 ? 7.059   -3.406  -4.048  1.00 96.25 203 A 1 
ATOM 1580 C CB  . VAL A 1 203 ? 8.202   -4.971  -1.625  1.00 96.96 203 A 1 
ATOM 1581 C CG1 . VAL A 1 203 ? 9.115   -5.822  -2.502  1.00 93.66 203 A 1 
ATOM 1582 C CG2 . VAL A 1 203 ? 8.607   -5.187  -0.159  1.00 94.50 203 A 1 
ATOM 1583 N N   . THR A 1 204 ? 9.246   -2.896  -4.161  1.00 96.82 204 A 1 
ATOM 1584 C CA  . THR A 1 204 ? 9.291   -2.782  -5.624  1.00 96.28 204 A 1 
ATOM 1585 C C   . THR A 1 204 ? 10.710  -2.994  -6.150  1.00 95.67 204 A 1 
ATOM 1586 O O   . THR A 1 204 ? 11.686  -2.829  -5.425  1.00 94.34 204 A 1 
ATOM 1587 C CB  . THR A 1 204 ? 8.715   -1.433  -6.088  1.00 95.56 204 A 1 
ATOM 1588 O OG1 . THR A 1 204 ? 8.595   -1.407  -7.492  1.00 92.88 204 A 1 
ATOM 1589 C CG2 . THR A 1 204 ? 9.569   -0.235  -5.673  1.00 92.89 204 A 1 
ATOM 1590 N N   . HIS A 1 205 ? 10.812  -3.349  -7.434  1.00 94.87 205 A 1 
ATOM 1591 C CA  . HIS A 1 205 ? 12.073  -3.341  -8.175  1.00 93.53 205 A 1 
ATOM 1592 C C   . HIS A 1 205 ? 12.146  -2.196  -9.202  1.00 93.66 205 A 1 
ATOM 1593 O O   . HIS A 1 205 ? 13.158  -2.053  -9.880  1.00 91.19 205 A 1 
ATOM 1594 C CB  . HIS A 1 205 ? 12.275  -4.728  -8.815  1.00 91.49 205 A 1 
ATOM 1595 C CG  . HIS A 1 205 ? 11.211  -5.063  -9.834  1.00 89.24 205 A 1 
ATOM 1596 N ND1 . HIS A 1 205 ? 10.042  -5.751  -9.604  1.00 77.45 205 A 1 
ATOM 1597 C CD2 . HIS A 1 205 ? 11.222  -4.717  -11.156 1.00 78.62 205 A 1 
ATOM 1598 C CE1 . HIS A 1 205 ? 9.364   -5.818  -10.760 1.00 78.33 205 A 1 
ATOM 1599 N NE2 . HIS A 1 205 ? 10.043  -5.202  -11.737 1.00 79.09 205 A 1 
ATOM 1600 N N   . ASN A 1 206 ? 11.092  -1.364  -9.327  1.00 93.78 206 A 1 
ATOM 1601 C CA  . ASN A 1 206 ? 11.017  -0.291  -10.319 1.00 93.40 206 A 1 
ATOM 1602 C C   . ASN A 1 206 ? 11.545  1.049   -9.757  1.00 93.68 206 A 1 
ATOM 1603 O O   . ASN A 1 206 ? 10.851  1.684   -8.960  1.00 93.32 206 A 1 
ATOM 1604 C CB  . ASN A 1 206 ? 9.569   -0.185  -10.833 1.00 92.25 206 A 1 
ATOM 1605 C CG  . ASN A 1 206 ? 9.423   0.835   -11.949 1.00 90.77 206 A 1 
ATOM 1606 O OD1 . ASN A 1 206 ? 10.363  1.501   -12.359 1.00 87.21 206 A 1 
ATOM 1607 N ND2 . ASN A 1 206 ? 8.236   0.990   -12.484 1.00 86.28 206 A 1 
ATOM 1608 N N   . PRO A 1 207 ? 12.723  1.542   -10.205 1.00 93.30 207 A 1 
ATOM 1609 C CA  . PRO A 1 207 ? 13.297  2.798   -9.713  1.00 92.83 207 A 1 
ATOM 1610 C C   . PRO A 1 207 ? 12.517  4.049   -10.148 1.00 92.82 207 A 1 
ATOM 1611 O O   . PRO A 1 207 ? 12.643  5.092   -9.520  1.00 91.01 207 A 1 
ATOM 1612 C CB  . PRO A 1 207 ? 14.734  2.812   -10.251 1.00 91.58 207 A 1 
ATOM 1613 C CG  . PRO A 1 207 ? 14.632  2.018   -11.550 1.00 89.57 207 A 1 
ATOM 1614 C CD  . PRO A 1 207 ? 13.597  0.949   -11.208 1.00 92.55 207 A 1 
ATOM 1615 N N   . ALA A 1 208 ? 11.678  3.964   -11.188 1.00 92.53 208 A 1 
ATOM 1616 C CA  . ALA A 1 208 ? 10.863  5.098   -11.638 1.00 91.31 208 A 1 
ATOM 1617 C C   . ALA A 1 208 ? 9.827   5.558   -10.592 1.00 91.61 208 A 1 
ATOM 1618 O O   . ALA A 1 208 ? 9.277   6.651   -10.716 1.00 89.69 208 A 1 
ATOM 1619 C CB  . ALA A 1 208 ? 10.184  4.717   -12.960 1.00 90.38 208 A 1 
ATOM 1620 N N   . LEU A 1 209 ? 9.562   4.752   -9.561  1.00 92.06 209 A 1 
ATOM 1621 C CA  . LEU A 1 209 ? 8.579   5.042   -8.512  1.00 92.30 209 A 1 
ATOM 1622 C C   . LEU A 1 209 ? 9.182   5.764   -7.297  1.00 92.62 209 A 1 
ATOM 1623 O O   . LEU A 1 209 ? 8.434   6.176   -6.413  1.00 91.13 209 A 1 
ATOM 1624 C CB  . LEU A 1 209 ? 7.876   3.734   -8.108  1.00 92.08 209 A 1 
ATOM 1625 C CG  . LEU A 1 209 ? 7.230   2.950   -9.270  1.00 91.43 209 A 1 
ATOM 1626 C CD1 . LEU A 1 209 ? 6.569   1.686   -8.723  1.00 88.48 209 A 1 
ATOM 1627 C CD2 . LEU A 1 209 ? 6.182   3.768   -10.027 1.00 88.90 209 A 1 
ATOM 1628 N N   . LEU A 1 210 ? 10.515  5.956   -7.248  1.00 92.44 210 A 1 
ATOM 1629 C CA  . LEU A 1 210 ? 11.230  6.521   -6.091  1.00 91.85 210 A 1 
ATOM 1630 C C   . LEU A 1 210 ? 10.753  7.924   -5.694  1.00 91.74 210 A 1 
ATOM 1631 O O   . LEU A 1 210 ? 10.794  8.263   -4.517  1.00 90.66 210 A 1 
ATOM 1632 C CB  . LEU A 1 210 ? 12.737  6.560   -6.396  1.00 90.86 210 A 1 
ATOM 1633 C CG  . LEU A 1 210 ? 13.414  5.178   -6.412  1.00 87.93 210 A 1 
ATOM 1634 C CD1 . LEU A 1 210 ? 14.853  5.312   -6.912  1.00 83.06 210 A 1 
ATOM 1635 C CD2 . LEU A 1 210 ? 13.453  4.552   -5.029  1.00 83.21 210 A 1 
ATOM 1636 N N   . SER A 1 211 ? 10.254  8.727   -6.642  1.00 91.88 211 A 1 
ATOM 1637 C CA  . SER A 1 211 ? 9.740   10.079  -6.385  1.00 90.91 211 A 1 
ATOM 1638 C C   . SER A 1 211 ? 8.538   10.127  -5.430  1.00 90.83 211 A 1 
ATOM 1639 O O   . SER A 1 211 ? 8.241   11.184  -4.889  1.00 89.22 211 A 1 
ATOM 1640 C CB  . SER A 1 211 ? 9.343   10.737  -7.710  1.00 89.79 211 A 1 
ATOM 1641 O OG  . SER A 1 211 ? 8.404   9.933   -8.405  1.00 85.75 211 A 1 
ATOM 1642 N N   . HIS A 1 212 ? 7.851   9.007   -5.211  1.00 92.97 212 A 1 
ATOM 1643 C CA  . HIS A 1 212 ? 6.722   8.907   -4.281  1.00 92.60 212 A 1 
ATOM 1644 C C   . HIS A 1 212 ? 7.162   8.583   -2.844  1.00 93.13 212 A 1 
ATOM 1645 O O   . HIS A 1 212 ? 6.385   8.758   -1.906  1.00 91.95 212 A 1 
ATOM 1646 C CB  . HIS A 1 212 ? 5.746   7.842   -4.792  1.00 92.60 212 A 1 
ATOM 1647 C CG  . HIS A 1 212 ? 5.131   8.182   -6.127  1.00 92.28 212 A 1 
ATOM 1648 N ND1 . HIS A 1 212 ? 4.008   8.955   -6.328  1.00 84.93 212 A 1 
ATOM 1649 C CD2 . HIS A 1 212 ? 5.575   7.790   -7.361  1.00 85.64 212 A 1 
ATOM 1650 C CE1 . HIS A 1 212 ? 3.783   9.019   -7.651  1.00 86.48 212 A 1 
ATOM 1651 N NE2 . HIS A 1 212 ? 4.714   8.324   -8.320  1.00 87.90 212 A 1 
ATOM 1652 N N   . ALA A 1 213 ? 8.391   8.089   -2.653  1.00 93.72 213 A 1 
ATOM 1653 C CA  . ALA A 1 213 ? 8.869   7.644   -1.351  1.00 93.82 213 A 1 
ATOM 1654 C C   . ALA A 1 213 ? 9.405   8.813   -0.509  1.00 93.74 213 A 1 
ATOM 1655 O O   . ALA A 1 213 ? 10.079  9.708   -1.008  1.00 92.52 213 A 1 
ATOM 1656 C CB  . ALA A 1 213 ? 9.933   6.559   -1.553  1.00 93.39 213 A 1 
ATOM 1657 N N   . THR A 1 214 ? 9.175   8.762   0.804   1.00 94.80 214 A 1 
ATOM 1658 C CA  . THR A 1 214 ? 9.847   9.638   1.780   1.00 93.98 214 A 1 
ATOM 1659 C C   . THR A 1 214 ? 11.161  9.035   2.272   1.00 94.23 214 A 1 
ATOM 1660 O O   . THR A 1 214 ? 12.025  9.750   2.778   1.00 93.09 214 A 1 
ATOM 1661 C CB  . THR A 1 214 ? 8.933   9.948   2.970   1.00 92.74 214 A 1 
ATOM 1662 O OG1 . THR A 1 214 ? 8.610   8.778   3.691   1.00 89.34 214 A 1 
ATOM 1663 C CG2 . THR A 1 214 ? 7.619   10.594  2.535   1.00 88.32 214 A 1 
ATOM 1664 N N   . ARG A 1 215 ? 11.316  7.717   2.128   1.00 95.39 215 A 1 
ATOM 1665 C CA  . ARG A 1 215 ? 12.491  6.948   2.545   1.00 96.07 215 A 1 
ATOM 1666 C C   . ARG A 1 215 ? 12.663  5.719   1.652   1.00 96.82 215 A 1 
ATOM 1667 O O   . ARG A 1 215 ? 11.690  5.032   1.345   1.00 96.45 215 A 1 
ATOM 1668 C CB  . ARG A 1 215 ? 12.302  6.563   4.013   1.00 95.32 215 A 1 
ATOM 1669 C CG  . ARG A 1 215 ? 13.477  5.808   4.641   1.00 93.84 215 A 1 
ATOM 1670 C CD  . ARG A 1 215 ? 13.106  5.566   6.099   1.00 94.36 215 A 1 
ATOM 1671 N NE  . ARG A 1 215 ? 14.077  4.745   6.829   1.00 94.42 215 A 1 
ATOM 1672 C CZ  . ARG A 1 215 ? 13.854  4.203   8.008   1.00 95.85 215 A 1 
ATOM 1673 N NH1 . ARG A 1 215 ? 12.730  4.374   8.645   1.00 92.24 215 A 1 
ATOM 1674 N NH2 . ARG A 1 215 ? 14.753  3.472   8.582   1.00 91.93 215 A 1 
ATOM 1675 N N   . VAL A 1 216 ? 13.906  5.432   1.253   1.00 96.47 216 A 1 
ATOM 1676 C CA  . VAL A 1 216 ? 14.269  4.284   0.412   1.00 96.70 216 A 1 
ATOM 1677 C C   . VAL A 1 216 ? 15.223  3.382   1.180   1.00 96.93 216 A 1 
ATOM 1678 O O   . VAL A 1 216 ? 16.215  3.850   1.729   1.00 96.51 216 A 1 
ATOM 1679 C CB  . VAL A 1 216 ? 14.872  4.735   -0.927  1.00 95.94 216 A 1 
ATOM 1680 C CG1 . VAL A 1 216 ? 15.222  3.534   -1.816  1.00 93.22 216 A 1 
ATOM 1681 C CG2 . VAL A 1 216 ? 13.877  5.613   -1.697  1.00 93.52 216 A 1 
ATOM 1682 N N   . ILE A 1 217 ? 14.908  2.098   1.224   1.00 97.53 217 A 1 
ATOM 1683 C CA  . ILE A 1 217 ? 15.733  1.065   1.848   1.00 97.73 217 A 1 
ATOM 1684 C C   . ILE A 1 217 ? 16.130  0.064   0.769   1.00 97.69 217 A 1 
ATOM 1685 O O   . ILE A 1 217 ? 15.263  -0.606  0.201   1.00 97.15 217 A 1 
ATOM 1686 C CB  . ILE A 1 217 ? 14.983  0.392   3.020   1.00 97.70 217 A 1 
ATOM 1687 C CG1 . ILE A 1 217 ? 14.636  1.435   4.107   1.00 97.04 217 A 1 
ATOM 1688 C CG2 . ILE A 1 217 ? 15.829  -0.755  3.603   1.00 96.95 217 A 1 
ATOM 1689 C CD1 . ILE A 1 217 ? 13.817  0.879   5.278   1.00 95.84 217 A 1 
ATOM 1690 N N   . ASN A 1 218 ? 17.427  -0.076  0.507   1.00 97.62 218 A 1 
ATOM 1691 C CA  . ASN A 1 218 ? 17.939  -1.148  -0.338  1.00 97.51 218 A 1 
ATOM 1692 C C   . ASN A 1 218 ? 18.296  -2.358  0.519   1.00 97.64 218 A 1 
ATOM 1693 O O   . ASN A 1 218 ? 18.981  -2.243  1.536   1.00 96.96 218 A 1 
ATOM 1694 C CB  . ASN A 1 218 ? 19.113  -0.656  -1.191  1.00 96.89 218 A 1 
ATOM 1695 C CG  . ASN A 1 218 ? 18.677  0.394   -2.189  1.00 91.94 218 A 1 
ATOM 1696 O OD1 . ASN A 1 218 ? 17.787  0.179   -3.000  1.00 82.36 218 A 1 
ATOM 1697 N ND2 . ASN A 1 218 ? 19.270  1.563   -2.150  1.00 81.29 218 A 1 
ATOM 1698 N N   . MET A 1 219 ? 17.822  -3.524  0.102   1.00 97.55 219 A 1 
ATOM 1699 C CA  . MET A 1 219 ? 18.106  -4.807  0.742   1.00 97.68 219 A 1 
ATOM 1700 C C   . MET A 1 219 ? 19.041  -5.654  -0.115  1.00 97.52 219 A 1 
ATOM 1701 O O   . MET A 1 219 ? 18.820  -5.814  -1.322  1.00 96.49 219 A 1 
ATOM 1702 C CB  . MET A 1 219 ? 16.815  -5.578  1.015   1.00 97.46 219 A 1 
ATOM 1703 C CG  . MET A 1 219 ? 15.954  -4.941  2.108   1.00 96.17 219 A 1 
ATOM 1704 S SD  . MET A 1 219 ? 14.470  -5.901  2.517   1.00 96.33 219 A 1 
ATOM 1705 C CE  . MET A 1 219 ? 15.209  -7.417  3.193   1.00 92.32 219 A 1 
ATOM 1706 N N   . LEU A 1 220 ? 20.010  -6.287  0.543   1.00 97.46 220 A 1 
ATOM 1707 C CA  . LEU A 1 220 ? 20.910  -7.270  -0.044  1.00 97.18 220 A 1 
ATOM 1708 C C   . LEU A 1 220 ? 21.084  -8.445  0.928   1.00 97.10 220 A 1 
ATOM 1709 O O   . LEU A 1 220 ? 21.303  -8.248  2.121   1.00 95.51 220 A 1 
ATOM 1710 C CB  . LEU A 1 220 ? 22.242  -6.575  -0.393  1.00 96.45 220 A 1 
ATOM 1711 C CG  . LEU A 1 220 ? 23.218  -7.451  -1.196  1.00 92.68 220 A 1 
ATOM 1712 C CD1 . LEU A 1 220 ? 22.673  -7.795  -2.589  1.00 88.29 220 A 1 
ATOM 1713 C CD2 . LEU A 1 220 ? 24.542  -6.712  -1.373  1.00 88.70 220 A 1 
ATOM 1714 N N   . ASP A 1 221 ? 20.916  -9.671  0.452   1.00 96.64 221 A 1 
ATOM 1715 C CA  . ASP A 1 221 ? 21.138  -10.923 1.200   1.00 96.33 221 A 1 
ATOM 1716 C C   . ASP A 1 221 ? 20.516  -10.970 2.614   1.00 96.57 221 A 1 
ATOM 1717 O O   . ASP A 1 221 ? 21.102  -11.455 3.588   1.00 94.50 221 A 1 
ATOM 1718 C CB  . ASP A 1 221 ? 22.628  -11.298 1.149   1.00 95.09 221 A 1 
ATOM 1719 C CG  . ASP A 1 221 ? 23.117  -11.521 -0.287  1.00 91.94 221 A 1 
ATOM 1720 O OD1 . ASP A 1 221 ? 22.280  -11.924 -1.132  1.00 88.75 221 A 1 
ATOM 1721 O OD2 . ASP A 1 221 ? 24.320  -11.311 -0.525  1.00 88.33 221 A 1 
ATOM 1722 N N   . GLY A 1 222 ? 19.276  -10.473 2.735   1.00 96.45 222 A 1 
ATOM 1723 C CA  . GLY A 1 222 ? 18.515  -10.479 3.985   1.00 96.74 222 A 1 
ATOM 1724 C C   . GLY A 1 222 ? 18.886  -9.372  4.978   1.00 97.34 222 A 1 
ATOM 1725 O O   . GLY A 1 222 ? 18.436  -9.445  6.124   1.00 96.52 222 A 1 
ATOM 1726 N N   . GLN A 1 223 ? 19.666  -8.368  4.576   1.00 97.55 223 A 1 
ATOM 1727 C CA  . GLN A 1 223 ? 20.092  -7.227  5.392   1.00 97.44 223 A 1 
ATOM 1728 C C   . GLN A 1 223 ? 19.754  -5.894  4.710   1.00 97.73 223 A 1 
ATOM 1729 O O   . GLN A 1 223 ? 19.442  -5.854  3.517   1.00 96.91 223 A 1 
ATOM 1730 C CB  . GLN A 1 223 ? 21.594  -7.339  5.702   1.00 96.23 223 A 1 
ATOM 1731 C CG  . GLN A 1 223 ? 21.912  -8.601  6.517   1.00 91.34 223 A 1 
ATOM 1732 C CD  . GLN A 1 223 ? 23.376  -8.720  6.921   1.00 89.48 223 A 1 
ATOM 1733 O OE1 . GLN A 1 223 ? 24.192  -7.830  6.815   1.00 80.78 223 A 1 
ATOM 1734 N NE2 . GLN A 1 223 ? 23.789  -9.862  7.425   1.00 77.29 223 A 1 
ATOM 1735 N N   . ILE A 1 224 ? 19.802  -4.798  5.471   1.00 97.45 224 A 1 
ATOM 1736 C CA  . ILE A 1 224 ? 19.766  -3.439  4.925   1.00 97.44 224 A 1 
ATOM 1737 C C   . ILE A 1 224 ? 21.166  -3.113  4.399   1.00 97.12 224 A 1 
ATOM 1738 O O   . ILE A 1 224 ? 22.131  -3.188  5.152   1.00 95.81 224 A 1 
ATOM 1739 C CB  . ILE A 1 224 ? 19.281  -2.420  5.981   1.00 97.12 224 A 1 
ATOM 1740 C CG1 . ILE A 1 224 ? 17.826  -2.741  6.384   1.00 95.98 224 A 1 
ATOM 1741 C CG2 . ILE A 1 224 ? 19.403  -0.982  5.443   1.00 96.01 224 A 1 
ATOM 1742 C CD1 . ILE A 1 224 ? 17.243  -1.833  7.476   1.00 93.81 224 A 1 
ATOM 1743 N N   . ASP A 1 225 ? 21.256  -2.758  3.123   1.00 97.18 225 A 1 
ATOM 1744 C CA  . ASP A 1 225 ? 22.472  -2.276  2.467   1.00 96.76 225 A 1 
ATOM 1745 C C   . ASP A 1 225 ? 22.559  -0.746  2.573   1.00 96.79 225 A 1 
ATOM 1746 O O   . ASP A 1 225 ? 23.524  -0.212  3.112   1.00 95.44 225 A 1 
ATOM 1747 C CB  . ASP A 1 225 ? 22.447  -2.765  1.013   1.00 96.05 225 A 1 
ATOM 1748 C CG  . ASP A 1 225 ? 23.686  -2.343  0.229   1.00 93.62 225 A 1 
ATOM 1749 O OD1 . ASP A 1 225 ? 24.798  -2.592  0.741   1.00 88.33 225 A 1 
ATOM 1750 O OD2 . ASP A 1 225 ? 23.491  -1.829  -0.894  1.00 87.72 225 A 1 
ATOM 1751 N N   . THR A 1 226 ? 21.496  -0.037  2.175   1.00 96.79 226 A 1 
ATOM 1752 C CA  . THR A 1 226 ? 21.362  1.418   2.347   1.00 96.83 226 A 1 
ATOM 1753 C C   . THR A 1 226 ? 19.980  1.795   2.881   1.00 96.97 226 A 1 
ATOM 1754 O O   . THR A 1 226 ? 18.987  1.109   2.636   1.00 96.87 226 A 1 
ATOM 1755 C CB  . THR A 1 226 ? 21.686  2.213   1.067   1.00 96.32 226 A 1 
ATOM 1756 O OG1 . THR A 1 226 ? 20.743  1.975   0.050   1.00 93.61 226 A 1 
ATOM 1757 C CG2 . THR A 1 226 ? 23.056  1.885   0.484   1.00 92.96 226 A 1 
ATOM 1758 N N   . ASP A 1 227 ? 19.927  2.906   3.626   1.00 96.94 227 A 1 
ATOM 1759 C CA  . ASP A 1 227 ? 18.700  3.462   4.203   1.00 97.10 227 A 1 
ATOM 1760 C C   . ASP A 1 227 ? 18.744  4.990   4.088   1.00 96.95 227 A 1 
ATOM 1761 O O   . ASP A 1 227 ? 19.422  5.674   4.856   1.00 95.27 227 A 1 
ATOM 1762 C CB  . ASP A 1 227 ? 18.582  2.988   5.654   1.00 96.60 227 A 1 
ATOM 1763 C CG  . ASP A 1 227 ? 17.318  3.464   6.363   1.00 96.79 227 A 1 
ATOM 1764 O OD1 . ASP A 1 227 ? 16.445  4.162   5.796   1.00 95.01 227 A 1 
ATOM 1765 O OD2 . ASP A 1 227 ? 17.139  3.087   7.542   1.00 94.34 227 A 1 
ATOM 1766 N N   . GLU A 1 228 ? 18.034  5.533   3.106   1.00 95.93 228 A 1 
ATOM 1767 C CA  . GLU A 1 228 ? 18.120  6.927   2.685   1.00 95.36 228 A 1 
ATOM 1768 C C   . GLU A 1 228 ? 16.775  7.638   2.847   1.00 95.32 228 A 1 
ATOM 1769 O O   . GLU A 1 228 ? 15.733  7.173   2.380   1.00 94.13 228 A 1 
ATOM 1770 C CB  . GLU A 1 228 ? 18.613  7.014   1.233   1.00 94.09 228 A 1 
ATOM 1771 C CG  . GLU A 1 228 ? 20.070  6.538   1.085   1.00 87.60 228 A 1 
ATOM 1772 C CD  . GLU A 1 228 ? 20.541  6.502   -0.379  1.00 84.32 228 A 1 
ATOM 1773 O OE1 . GLU A 1 228 ? 21.494  5.740   -0.645  1.00 75.25 228 A 1 
ATOM 1774 O OE2 . GLU A 1 228 ? 19.932  7.204   -1.216  1.00 75.58 228 A 1 
ATOM 1775 N N   . LYS A 1 229 ? 16.791  8.811   3.504   1.00 93.87 229 A 1 
ATOM 1776 C CA  . LYS A 1 229 ? 15.626  9.696   3.555   1.00 92.23 229 A 1 
ATOM 1777 C C   . LYS A 1 229 ? 15.589  10.568  2.305   1.00 91.50 229 A 1 
ATOM 1778 O O   . LYS A 1 229 ? 16.544  11.284  2.025   1.00 86.96 229 A 1 
ATOM 1779 C CB  . LYS A 1 229 ? 15.644  10.569  4.809   1.00 89.47 229 A 1 
ATOM 1780 C CG  . LYS A 1 229 ? 15.399  9.744   6.074   1.00 77.65 229 A 1 
ATOM 1781 C CD  . LYS A 1 229 ? 15.288  10.706  7.258   1.00 71.40 229 A 1 
ATOM 1782 C CE  . LYS A 1 229 ? 14.994  9.939   8.543   1.00 62.55 229 A 1 
ATOM 1783 N NZ  . LYS A 1 229 ? 14.808  10.895  9.653   1.00 53.92 229 A 1 
ATOM 1784 N N   . MET A 1 230 ? 14.457  10.553  1.616   1.00 89.01 230 A 1 
ATOM 1785 C CA  . MET A 1 230 ? 14.216  11.356  0.413   1.00 83.47 230 A 1 
ATOM 1786 C C   . MET A 1 230 ? 13.614  12.725  0.739   1.00 78.46 230 A 1 
ATOM 1787 O O   . MET A 1 230 ? 13.708  13.655  -0.057  1.00 70.82 230 A 1 
ATOM 1788 C CB  . MET A 1 230 ? 13.288  10.573  -0.525  1.00 82.02 230 A 1 
ATOM 1789 C CG  . MET A 1 230 ? 13.862  9.212   -0.941  1.00 80.56 230 A 1 
ATOM 1790 S SD  . MET A 1 230 ? 15.440  9.270   -1.839  1.00 76.11 230 A 1 
ATOM 1791 C CE  . MET A 1 230 ? 14.912  9.994   -3.407  1.00 66.37 230 A 1 
ATOM 1792 N N   . VAL A 1 231 ? 12.992  12.860  1.920   1.00 66.14 231 A 1 
ATOM 1793 C CA  . VAL A 1 231 ? 12.312  14.075  2.390   1.00 62.68 231 A 1 
ATOM 1794 C C   . VAL A 1 231 ? 12.715  14.334  3.844   1.00 62.52 231 A 1 
ATOM 1795 O O   . VAL A 1 231 ? 12.899  13.397  4.625   1.00 56.14 231 A 1 
ATOM 1796 C CB  . VAL A 1 231 ? 10.783  13.933  2.241   1.00 55.55 231 A 1 
ATOM 1797 C CG1 . VAL A 1 231 ? 10.049  15.233  2.590   1.00 48.80 231 A 1 
ATOM 1798 C CG2 . VAL A 1 231 ? 10.370  13.571  0.806   1.00 48.99 231 A 1 
ATOM 1799 N N   . ALA A 1 232 ? 12.864  15.611  4.235   1.00 47.80 232 A 1 
ATOM 1800 C CA  . ALA A 1 232 ? 13.223  15.966  5.601   1.00 47.27 232 A 1 
ATOM 1801 C C   . ALA A 1 232 ? 12.095  15.612  6.592   1.00 48.81 232 A 1 
ATOM 1802 O O   . ALA A 1 232 ? 10.914  15.718  6.272   1.00 46.10 232 A 1 
ATOM 1803 C CB  . ALA A 1 232 ? 13.603  17.447  5.642   1.00 41.41 232 A 1 
ATOM 1804 N N   . ASP A 1 233 ? 12.445  15.259  7.852   1.00 42.33 233 A 1 
ATOM 1805 C CA  . ASP A 1 233 ? 11.474  14.835  8.880   1.00 43.25 233 A 1 
ATOM 1806 C C   . ASP A 1 233 ? 10.358  15.865  9.162   1.00 43.41 233 A 1 
ATOM 1807 O O   . ASP A 1 233 ? 9.290   15.492  9.638   1.00 41.47 233 A 1 
ATOM 1808 C CB  . ASP A 1 233 ? 12.209  14.546  10.209  1.00 40.28 233 A 1 
ATOM 1809 C CG  . ASP A 1 233 ? 12.947  13.203  10.263  1.00 36.74 233 A 1 
ATOM 1810 O OD1 . ASP A 1 233 ? 12.528  12.229  9.610   1.00 33.79 233 A 1 
ATOM 1811 O OD2 . ASP A 1 233 ? 13.961  13.083  10.991  1.00 32.75 233 A 1 
ATOM 1812 N N   . HIS A 1 234 ? 10.596  17.160  8.897   1.00 36.59 234 A 1 
ATOM 1813 C CA  . HIS A 1 234 ? 9.613   18.228  9.102   1.00 37.46 234 A 1 
ATOM 1814 C C   . HIS A 1 234 ? 8.595   18.361  7.956   1.00 39.12 234 A 1 
ATOM 1815 O O   . HIS A 1 234 ? 7.557   18.985  8.163   1.00 37.32 234 A 1 
ATOM 1816 C CB  . HIS A 1 234 ? 10.340  19.550  9.354   1.00 34.18 234 A 1 
ATOM 1817 C CG  . HIS A 1 234 ? 11.232  20.023  8.230   1.00 31.59 234 A 1 
ATOM 1818 N ND1 . HIS A 1 234 ? 12.575  19.773  8.102   1.00 28.06 234 A 1 
ATOM 1819 C CD2 . HIS A 1 234 ? 10.870  20.827  7.189   1.00 26.36 234 A 1 
ATOM 1820 C CE1 . HIS A 1 234 ? 13.018  20.408  7.008   1.00 25.47 234 A 1 
ATOM 1821 N NE2 . HIS A 1 234 ? 12.016  21.076  6.420   1.00 26.12 234 A 1 
ATOM 1822 N N   . ASP A 1 235 ? 8.876   17.759  6.799   1.00 46.15 235 A 1 
ATOM 1823 C CA  . ASP A 1 235 ? 7.994   17.744  5.626   1.00 48.56 235 A 1 
ATOM 1824 C C   . ASP A 1 235 ? 7.120   16.479  5.574   1.00 48.70 235 A 1 
ATOM 1825 O O   . ASP A 1 235 ? 6.261   16.344  4.701   1.00 46.89 235 A 1 
ATOM 1826 C CB  . ASP A 1 235 ? 8.837   17.878  4.345   1.00 46.24 235 A 1 
ATOM 1827 C CG  . ASP A 1 235 ? 9.665   19.165  4.277   1.00 42.62 235 A 1 
ATOM 1828 O OD1 . ASP A 1 235 ? 9.164   20.221  4.723   1.00 39.47 235 A 1 
ATOM 1829 O OD2 . ASP A 1 235 ? 10.814  19.081  3.794   1.00 38.27 235 A 1 
ATOM 1830 N N   . LEU A 1 236 ? 7.326   15.531  6.503   1.00 44.10 236 A 1 
ATOM 1831 C CA  . LEU A 1 236 ? 6.487   14.338  6.612   1.00 45.92 236 A 1 
ATOM 1832 C C   . LEU A 1 236 ? 5.091   14.714  7.140   1.00 45.92 236 A 1 
ATOM 1833 O O   . LEU A 1 236 ? 4.976   15.531  8.059   1.00 44.48 236 A 1 
ATOM 1834 C CB  . LEU A 1 236 ? 7.159   13.281  7.507   1.00 44.10 236 A 1 
ATOM 1835 C CG  . LEU A 1 236 ? 8.492   12.729  6.966   1.00 41.90 236 A 1 
ATOM 1836 C CD1 . LEU A 1 236 ? 9.124   11.759  7.967   1.00 39.48 236 A 1 
ATOM 1837 C CD2 . LEU A 1 236 ? 8.303   11.958  5.662   1.00 39.87 236 A 1 
ATOM 1838 N N   . PRO A 1 237 ? 4.014   14.100  6.610   1.00 47.45 237 A 1 
ATOM 1839 C CA  . PRO A 1 237 ? 2.662   14.378  7.074   1.00 48.49 237 A 1 
ATOM 1840 C C   . PRO A 1 237 ? 2.543   14.106  8.578   1.00 48.08 237 A 1 
ATOM 1841 O O   . PRO A 1 237 ? 2.999   13.083  9.096   1.00 47.46 237 A 1 
ATOM 1842 C CB  . PRO A 1 237 ? 1.727   13.505  6.228   1.00 47.28 237 A 1 
ATOM 1843 C CG  . PRO A 1 237 ? 2.637   12.390  5.713   1.00 46.75 237 A 1 
ATOM 1844 C CD  . PRO A 1 237 ? 4.000   13.058  5.594   1.00 48.08 237 A 1 
ATOM 1845 N N   . SER A 1 238 ? 1.931   15.061  9.295   1.00 40.91 238 A 1 
ATOM 1846 C CA  . SER A 1 238 ? 1.693   14.906  10.729  1.00 43.36 238 A 1 
ATOM 1847 C C   . SER A 1 238 ? 0.769   13.711  10.981  1.00 43.39 238 A 1 
ATOM 1848 O O   . SER A 1 238 ? -0.218  13.547  10.257  1.00 42.33 238 A 1 
ATOM 1849 C CB  . SER A 1 238 ? 1.083   16.173  11.323  1.00 42.15 238 A 1 
ATOM 1850 O OG  . SER A 1 238 ? 2.033   17.219  11.287  1.00 38.20 238 A 1 
ATOM 1851 N N   . PRO A 1 239 ? 1.034   12.879  12.006  1.00 43.17 239 A 1 
ATOM 1852 C CA  . PRO A 1 239 ? 0.172   11.751  12.329  1.00 44.79 239 A 1 
ATOM 1853 C C   . PRO A 1 239 ? -1.231  12.243  12.696  1.00 45.65 239 A 1 
ATOM 1854 O O   . PRO A 1 239 ? -1.421  12.921  13.703  1.00 44.25 239 A 1 
ATOM 1855 C CB  . PRO A 1 239 ? 0.875   11.017  13.472  1.00 42.49 239 A 1 
ATOM 1856 C CG  . PRO A 1 239 ? 1.811   12.051  14.088  1.00 42.29 239 A 1 
ATOM 1857 C CD  . PRO A 1 239 ? 2.156   12.965  12.916  1.00 44.07 239 A 1 
ATOM 1858 N N   . ASN A 1 240 ? -2.223  11.896  11.867  1.00 42.83 240 A 1 
ATOM 1859 C CA  . ASN A 1 240 ? -3.625  12.153  12.167  1.00 45.49 240 A 1 
ATOM 1860 C C   . ASN A 1 240 ? -4.145  11.150  13.212  1.00 46.14 240 A 1 
ATOM 1861 O O   . ASN A 1 240 ? -3.676  10.015  13.317  1.00 42.99 240 A 1 
ATOM 1862 C CB  . ASN A 1 240 ? -4.444  12.159  10.864  1.00 43.02 240 A 1 
ATOM 1863 C CG  . ASN A 1 240 ? -4.244  13.430  10.058  1.00 38.89 240 A 1 
ATOM 1864 O OD1 . ASN A 1 240 ? -4.061  14.512  10.586  1.00 35.23 240 A 1 
ATOM 1865 N ND2 . ASN A 1 240 ? -4.308  13.358  8.751   1.00 34.18 240 A 1 
ATOM 1866 N N   . ASP A 1 241 ? -5.118  11.593  14.006  1.00 35.93 241 A 1 
ATOM 1867 C CA  . ASP A 1 241 ? -5.767  10.787  15.043  1.00 39.29 241 A 1 
ATOM 1868 C C   . ASP A 1 241 ? -6.413  9.539   14.403  1.00 39.12 241 A 1 
ATOM 1869 O O   . ASP A 1 241 ? -7.206  9.689   13.467  1.00 37.40 241 A 1 
ATOM 1870 C CB  . ASP A 1 241 ? -6.797  11.681  15.764  1.00 37.89 241 A 1 
ATOM 1871 C CG  . ASP A 1 241 ? -6.916  11.435  17.266  1.00 34.35 241 A 1 
ATOM 1872 O OD1 . ASP A 1 241 ? -6.402  10.399  17.740  1.00 31.71 241 A 1 
ATOM 1873 O OD2 . ASP A 1 241 ? -7.506  12.320  17.920  1.00 30.98 241 A 1 
ATOM 1874 N N   . PRO A 1 242 ? -6.101  8.301   14.846  1.00 37.89 242 A 1 
ATOM 1875 C CA  . PRO A 1 242 ? -6.547  7.069   14.178  1.00 40.08 242 A 1 
ATOM 1876 C C   . PRO A 1 242 ? -8.074  6.909   14.098  1.00 41.04 242 A 1 
ATOM 1877 O O   . PRO A 1 242 ? -8.559  6.191   13.231  1.00 40.22 242 A 1 
ATOM 1878 C CB  . PRO A 1 242 ? -5.883  5.918   14.955  1.00 37.77 242 A 1 
ATOM 1879 C CG  . PRO A 1 242 ? -5.486  6.531   16.296  1.00 37.56 242 A 1 
ATOM 1880 C CD  . PRO A 1 242 ? -5.219  7.994   15.956  1.00 40.25 242 A 1 
ATOM 1881 N N   . GLU A 1 243 ? -8.855  7.608   14.943  1.00 32.75 243 A 1 
ATOM 1882 C CA  . GLU A 1 243 ? -10.325 7.654   14.838  1.00 35.15 243 A 1 
ATOM 1883 C C   . GLU A 1 243 ? -10.828 8.581   13.710  1.00 35.83 243 A 1 
ATOM 1884 O O   . GLU A 1 243 ? -11.986 8.483   13.303  1.00 35.05 243 A 1 
ATOM 1885 C CB  . GLU A 1 243 ? -10.944 8.067   16.184  1.00 34.61 243 A 1 
ATOM 1886 C CG  . GLU A 1 243 ? -10.816 6.964   17.249  1.00 30.92 243 A 1 
ATOM 1887 C CD  . GLU A 1 243 ? -11.641 7.235   18.519  1.00 28.28 243 A 1 
ATOM 1888 O OE1 . GLU A 1 243 ? -11.906 6.248   19.244  1.00 25.90 243 A 1 
ATOM 1889 O OE2 . GLU A 1 243 ? -12.019 8.400   18.758  1.00 28.24 243 A 1 
ATOM 1890 N N   . LYS A 1 244 ? -9.968  9.470   13.170  1.00 32.34 244 A 1 
ATOM 1891 C CA  . LYS A 1 244 ? -10.302 10.399  12.071  1.00 35.02 244 A 1 
ATOM 1892 C C   . LYS A 1 244 ? -9.794  9.952   10.699  1.00 34.80 244 A 1 
ATOM 1893 O O   . LYS A 1 244 ? -10.057 10.647  9.718   1.00 34.02 244 A 1 
ATOM 1894 C CB  . LYS A 1 244 ? -9.817  11.815  12.407  1.00 34.49 244 A 1 
ATOM 1895 C CG  . LYS A 1 244 ? -10.616 12.437  13.555  1.00 31.52 244 A 1 
ATOM 1896 C CD  . LYS A 1 244 ? -10.141 13.873  13.794  1.00 29.77 244 A 1 
ATOM 1897 C CE  . LYS A 1 244 ? -10.926 14.493  14.948  1.00 26.69 244 A 1 
ATOM 1898 N NZ  . LYS A 1 244 ? -10.390 15.832  15.296  1.00 24.15 244 A 1 
ATOM 1899 N N   . VAL A 1 245 ? -9.130  8.790   10.602  1.00 33.20 245 A 1 
ATOM 1900 C CA  . VAL A 1 245 ? -8.689  8.180   9.330   1.00 34.31 245 A 1 
ATOM 1901 C C   . VAL A 1 245 ? -9.862  7.475   8.625   1.00 34.05 245 A 1 
ATOM 1902 O O   . VAL A 1 245 ? -9.772  6.343   8.170   1.00 33.13 245 A 1 
ATOM 1903 C CB  . VAL A 1 245 ? -7.427  7.296   9.492   1.00 33.57 245 A 1 
ATOM 1904 C CG1 . VAL A 1 245 ? -6.764  6.990   8.139   1.00 30.52 245 A 1 
ATOM 1905 C CG2 . VAL A 1 245 ? -6.351  7.982   10.341  1.00 30.45 245 A 1 
ATOM 1906 N N   . ALA A 1 246 ? -11.021 8.136   8.532   1.00 33.27 246 A 1 
ATOM 1907 C CA  . ALA A 1 246 ? -11.876 7.940   7.380   1.00 35.43 246 A 1 
ATOM 1908 C C   . ALA A 1 246 ? -11.160 8.655   6.234   1.00 35.43 246 A 1 
ATOM 1909 O O   . ALA A 1 246 ? -11.061 9.881   6.252   1.00 34.98 246 A 1 
ATOM 1910 C CB  . ALA A 1 246 ? -13.275 8.510   7.664   1.00 34.72 246 A 1 
ATOM 1911 N N   . VAL A 1 247 ? -10.623 7.891   5.281   1.00 35.55 247 A 1 
ATOM 1912 C CA  . VAL A 1 247 ? -10.007 8.419   4.061   1.00 37.72 247 A 1 
ATOM 1913 C C   . VAL A 1 247 ? -11.078 9.220   3.314   1.00 37.68 247 A 1 
ATOM 1914 O O   . VAL A 1 247 ? -11.807 8.705   2.475   1.00 36.85 247 A 1 
ATOM 1915 C CB  . VAL A 1 247 ? -9.408  7.286   3.196   1.00 37.05 247 A 1 
ATOM 1916 C CG1 . VAL A 1 247 ? -8.699  7.840   1.952   1.00 33.19 247 A 1 
ATOM 1917 C CG2 . VAL A 1 247 ? -8.368  6.477   3.980   1.00 34.36 247 A 1 
ATOM 1918 N N   . ARG A 1 248 ? -11.230 10.501  3.682   1.00 27.26 248 A 1 
ATOM 1919 C CA  . ARG A 1 248 ? -11.903 11.477  2.841   1.00 28.98 248 A 1 
ATOM 1920 C C   . ARG A 1 248 ? -10.876 11.852  1.783   1.00 27.97 248 A 1 
ATOM 1921 O O   . ARG A 1 248 ? -10.183 12.848  1.924   1.00 27.31 248 A 1 
ATOM 1922 C CB  . ARG A 1 248 ? -12.401 12.685  3.648   1.00 28.22 248 A 1 
ATOM 1923 C CG  . ARG A 1 248 ? -13.585 12.326  4.556   1.00 26.29 248 A 1 
ATOM 1924 C CD  . ARG A 1 248 ? -14.114 13.593  5.239   1.00 25.86 248 A 1 
ATOM 1925 N NE  . ARG A 1 248 ? -15.254 13.298  6.124   1.00 23.03 248 A 1 
ATOM 1926 C CZ  . ARG A 1 248 ? -15.946 14.183  6.830   1.00 21.35 248 A 1 
ATOM 1927 N NH1 . ARG A 1 248 ? -15.661 15.454  6.803   1.00 20.68 248 A 1 
ATOM 1928 N NH2 . ARG A 1 248 ? -16.939 13.795  7.578   1.00 19.32 248 A 1 
ATOM 1929 N N   . LEU A 1 249 ? -10.755 11.011  0.755   1.00 33.73 249 A 1 
ATOM 1930 C CA  . LEU A 1 249 ? -10.164 11.430  -0.508  1.00 35.08 249 A 1 
ATOM 1931 C C   . LEU A 1 249 ? -10.871 12.737  -0.868  1.00 34.60 249 A 1 
ATOM 1932 O O   . LEU A 1 249 ? -12.097 12.764  -1.016  1.00 33.47 249 A 1 
ATOM 1933 C CB  . LEU A 1 249 ? -10.365 10.337  -1.570  1.00 33.48 249 A 1 
ATOM 1934 C CG  . LEU A 1 249 ? -9.529  9.063   -1.330  1.00 31.62 249 A 1 
ATOM 1935 C CD1 . LEU A 1 249 ? -10.017 7.942   -2.248  1.00 29.50 249 A 1 
ATOM 1936 C CD2 . LEU A 1 249 ? -8.041  9.290   -1.607  1.00 31.28 249 A 1 
ATOM 1937 N N   . GLY A 1 250 ? -10.117 13.848  -0.832  1.00 29.81 250 A 1 
ATOM 1938 C CA  . GLY A 1 250 ? -10.678 15.175  -1.035  1.00 33.09 250 A 1 
ATOM 1939 C C   . GLY A 1 250 ? -11.546 15.160  -2.285  1.00 32.75 250 A 1 
ATOM 1940 O O   . GLY A 1 250 ? -11.138 14.611  -3.308  1.00 31.24 250 A 1 
ATOM 1941 N N   . ALA A 1 251 ? -12.748 15.722  -2.192  1.00 26.58 251 A 1 
ATOM 1942 C CA  . ALA A 1 251 ? -13.616 15.877  -3.350  1.00 29.16 251 A 1 
ATOM 1943 C C   . ALA A 1 251 ? -12.772 16.476  -4.483  1.00 29.70 251 A 1 
ATOM 1944 O O   . ALA A 1 251 ? -12.305 17.614  -4.375  1.00 28.31 251 A 1 
ATOM 1945 C CB  . ALA A 1 251 ? -14.801 16.771  -2.970  1.00 26.69 251 A 1 
ATOM 1946 N N   . LYS A 1 252 ? -12.512 15.677  -5.534  1.00 26.15 252 A 1 
ATOM 1947 C CA  . LYS A 1 252 ? -11.804 16.161  -6.717  1.00 31.32 252 A 1 
ATOM 1948 C C   . LYS A 1 252 ? -12.518 17.433  -7.160  1.00 30.99 252 A 1 
ATOM 1949 O O   . LYS A 1 252 ? -13.726 17.401  -7.403  1.00 29.49 252 A 1 
ATOM 1950 C CB  . LYS A 1 252 ? -11.767 15.104  -7.838  1.00 29.71 252 A 1 
ATOM 1951 C CG  . LYS A 1 252 ? -10.634 14.081  -7.641  1.00 27.55 252 A 1 
ATOM 1952 C CD  . LYS A 1 252 ? -10.506 13.090  -8.814  1.00 25.45 252 A 1 
ATOM 1953 C CE  . LYS A 1 252 ? -9.276  12.193  -8.588  1.00 22.84 252 A 1 
ATOM 1954 N NZ  . LYS A 1 252 ? -9.031  11.217  -9.683  1.00 21.19 252 A 1 
ATOM 1955 N N   . ARG A 1 253 ? -11.786 18.558  -7.255  1.00 22.01 253 A 1 
ATOM 1956 C CA  . ARG A 1 253 ? -12.255 19.706  -8.043  1.00 25.94 253 A 1 
ATOM 1957 C C   . ARG A 1 253 ? -12.793 19.140  -9.359  1.00 25.54 253 A 1 
ATOM 1958 O O   . ARG A 1 253 ? -12.079 18.338  -9.975  1.00 24.41 253 A 1 
ATOM 1959 C CB  . ARG A 1 253 ? -11.104 20.688  -8.336  1.00 24.64 253 A 1 
ATOM 1960 C CG  . ARG A 1 253 ? -11.047 21.851  -7.340  1.00 22.22 253 A 1 
ATOM 1961 C CD  . ARG A 1 253 ? -9.884  22.781  -7.699  1.00 20.44 253 A 1 
ATOM 1962 N NE  . ARG A 1 253 ? -9.885  24.008  -6.880  1.00 18.38 253 A 1 
ATOM 1963 C CZ  . ARG A 1 253 ? -8.974  24.971  -6.907  1.00 17.10 253 A 1 
ATOM 1964 N NH1 . ARG A 1 253 ? -7.928  24.906  -7.680  1.00 15.92 253 A 1 
ATOM 1965 N NH2 . ARG A 1 253 ? -9.100  26.023  -6.151  1.00 15.83 253 A 1 
ATOM 1966 N N   . PRO A 1 254 ? -14.012 19.498  -9.788  1.00 25.26 254 A 1 
ATOM 1967 C CA  . PRO A 1 254 ? -14.497 19.068  -11.085 1.00 29.89 254 A 1 
ATOM 1968 C C   . PRO A 1 254 ? -13.462 19.512  -12.120 1.00 30.09 254 A 1 
ATOM 1969 O O   . PRO A 1 254 ? -13.178 20.705  -12.250 1.00 29.05 254 A 1 
ATOM 1970 C CB  . PRO A 1 254 ? -15.879 19.709  -11.259 1.00 27.47 254 A 1 
ATOM 1971 C CG  . PRO A 1 254 ? -15.867 20.886  -10.277 1.00 28.14 254 A 1 
ATOM 1972 C CD  . PRO A 1 254 ? -14.931 20.429  -9.164  1.00 32.24 254 A 1 
ATOM 1973 N N   . LEU A 1 255 ? -12.836 18.539  -12.786 1.00 26.37 255 A 1 
ATOM 1974 C CA  . LEU A 1 255 ? -12.057 18.798  -13.986 1.00 32.76 255 A 1 
ATOM 1975 C C   . LEU A 1 255 ? -13.008 19.534  -14.932 1.00 32.67 255 A 1 
ATOM 1976 O O   . LEU A 1 255 ? -14.066 19.003  -15.277 1.00 31.33 255 A 1 
ATOM 1977 C CB  . LEU A 1 255 ? -11.547 17.470  -14.581 1.00 31.27 255 A 1 
ATOM 1978 C CG  . LEU A 1 255 ? -10.318 16.899  -13.840 1.00 29.62 255 A 1 
ATOM 1979 C CD1 . LEU A 1 255 ? -10.213 15.386  -14.060 1.00 26.49 255 A 1 
ATOM 1980 C CD2 . LEU A 1 255 ? -9.018  17.540  -14.339 1.00 29.10 255 A 1 
ATOM 1981 N N   . GLY A 1 256 ? -12.672 20.794  -15.253 1.00 26.52 256 A 1 
ATOM 1982 C CA  . GLY A 1 256 ? -13.398 21.539  -16.279 1.00 36.15 256 A 1 
ATOM 1983 C C   . GLY A 1 256 ? -13.478 20.707  -17.561 1.00 36.60 256 A 1 
ATOM 1984 O O   . GLY A 1 256 ? -12.636 19.820  -17.763 1.00 34.36 256 A 1 
ATOM 1985 N N   . PRO A 1 257 ? -14.488 20.938  -18.412 1.00 26.27 257 A 1 
ATOM 1986 C CA  . PRO A 1 257 ? -14.630 20.182  -19.648 1.00 34.18 257 A 1 
ATOM 1987 C C   . PRO A 1 257 ? -13.313 20.233  -20.435 1.00 34.85 257 A 1 
ATOM 1988 O O   . PRO A 1 257 ? -12.645 21.272  -20.426 1.00 33.29 257 A 1 
ATOM 1989 C CB  . PRO A 1 257 ? -15.800 20.826  -20.401 1.00 31.69 257 A 1 
ATOM 1990 C CG  . PRO A 1 257 ? -15.866 22.240  -19.813 1.00 32.48 257 A 1 
ATOM 1991 C CD  . PRO A 1 257 ? -15.403 22.052  -18.369 1.00 38.50 257 A 1 
ATOM 1992 N N   . PRO A 1 258 ? -12.908 19.125  -21.085 1.00 25.74 258 A 1 
ATOM 1993 C CA  . PRO A 1 258 ? -11.668 19.096  -21.845 1.00 33.47 258 A 1 
ATOM 1994 C C   . PRO A 1 258 ? -11.697 20.216  -22.884 1.00 33.44 258 A 1 
ATOM 1995 O O   . PRO A 1 258 ? -12.647 20.325  -23.665 1.00 32.42 258 A 1 
ATOM 1996 C CB  . PRO A 1 258 ? -11.585 17.695  -22.471 1.00 32.33 258 A 1 
ATOM 1997 C CG  . PRO A 1 258 ? -13.043 17.226  -22.495 1.00 33.16 258 A 1 
ATOM 1998 C CD  . PRO A 1 258 ? -13.657 17.900  -21.269 1.00 38.78 258 A 1 
ATOM 1999 N N   . VAL A 1 259 ? -10.658 21.072  -22.869 1.00 25.23 259 A 1 
ATOM 2000 C CA  . VAL A 1 259 ? -10.431 22.061  -23.920 1.00 36.58 259 A 1 
ATOM 2001 C C   . VAL A 1 259 ? -10.156 21.270  -25.194 1.00 36.52 259 A 1 
ATOM 2002 O O   . VAL A 1 259 ? -9.097  20.671  -25.352 1.00 35.01 259 A 1 
ATOM 2003 C CB  . VAL A 1 259 ? -9.276  23.021  -23.560 1.00 33.71 259 A 1 
ATOM 2004 C CG1 . VAL A 1 259 ? -9.041  24.052  -24.671 1.00 28.58 259 A 1 
ATOM 2005 C CG2 . VAL A 1 259 ? -9.581  23.782  -22.259 1.00 32.70 259 A 1 
ATOM 2006 N N   . VAL A 1 260 ? -11.151 21.197  -26.072 1.00 23.25 260 A 1 
ATOM 2007 C CA  . VAL A 1 260 ? -10.997 20.641  -27.412 1.00 36.67 260 A 1 
ATOM 2008 C C   . VAL A 1 260 ? -10.268 21.702  -28.226 1.00 36.18 260 A 1 
ATOM 2009 O O   . VAL A 1 260 ? -10.869 22.704  -28.609 1.00 34.74 260 A 1 
ATOM 2010 C CB  . VAL A 1 260 ? -12.359 20.258  -28.030 1.00 34.37 260 A 1 
ATOM 2011 C CG1 . VAL A 1 260 ? -12.164 19.548  -29.376 1.00 29.60 260 A 1 
ATOM 2012 C CG2 . VAL A 1 260 ? -13.160 19.319  -27.116 1.00 34.93 260 A 1 
ATOM 2013 N N   . GLU A 1 261 ? -8.954  21.529  -28.438 1.00 23.55 261 A 1 
ATOM 2014 C CA  . GLU A 1 261 ? -8.244  22.339  -29.426 1.00 32.55 261 A 1 
ATOM 2015 C C   . GLU A 1 261 ? -8.849  22.076  -30.815 1.00 31.83 261 A 1 
ATOM 2016 O O   . GLU A 1 261 ? -9.048  20.913  -31.191 1.00 31.29 261 A 1 
ATOM 2017 C CB  . GLU A 1 261 ? -6.733  22.061  -29.426 1.00 34.91 261 A 1 
ATOM 2018 C CG  . GLU A 1 261 ? -6.039  22.636  -28.177 1.00 32.32 261 A 1 
ATOM 2019 C CD  . GLU A 1 261 ? -4.504  22.555  -28.249 1.00 29.80 261 A 1 
ATOM 2020 O OE1 . GLU A 1 261 ? -3.859  23.277  -27.457 1.00 27.80 261 A 1 
ATOM 2021 O OE2 . GLU A 1 261 ? -3.986  21.772  -29.078 1.00 32.27 261 A 1 
ATOM 2022 N N   . PRO A 1 262 ? -9.171  23.132  -31.605 1.00 30.38 262 A 1 
ATOM 2023 C CA  . PRO A 1 262 ? -9.678  22.953  -32.954 1.00 37.55 262 A 1 
ATOM 2024 C C   . PRO A 1 262 ? -8.604  22.289  -33.819 1.00 36.91 262 A 1 
ATOM 2025 O O   . PRO A 1 262 ? -7.519  22.827  -34.010 1.00 36.92 262 A 1 
ATOM 2026 C CB  . PRO A 1 262 ? -10.059 24.347  -33.474 1.00 36.19 262 A 1 
ATOM 2027 C CG  . PRO A 1 262 ? -10.057 25.238  -32.232 1.00 36.69 262 A 1 
ATOM 2028 C CD  . PRO A 1 262 ? -9.086  24.545  -31.279 1.00 45.89 262 A 1 
ATOM 2029 N N   . VAL A 1 263 ? -8.916  21.120  -34.370 1.00 25.88 263 A 1 
ATOM 2030 C CA  . VAL A 1 263 ? -8.084  20.477  -35.389 1.00 40.23 263 A 1 
ATOM 2031 C C   . VAL A 1 263 ? -8.154  21.330  -36.656 1.00 39.87 263 A 1 
ATOM 2032 O O   . VAL A 1 263 ? -9.174  21.349  -37.345 1.00 39.47 263 A 1 
ATOM 2033 C CB  . VAL A 1 263 ? -8.541  19.024  -35.645 1.00 39.58 263 A 1 
ATOM 2034 C CG1 . VAL A 1 263 ? -7.673  18.337  -36.710 1.00 33.81 263 A 1 
ATOM 2035 C CG2 . VAL A 1 263 ? -8.465  18.182  -34.364 1.00 41.57 263 A 1 
ATOM 2036 N N   . GLU A 1 264 ? -7.063  22.058  -36.984 1.00 25.65 264 A 1 
ATOM 2037 C CA  . GLU A 1 264 ? -6.909  22.700  -38.289 1.00 33.29 264 A 1 
ATOM 2038 C C   . GLU A 1 264 ? -6.873  21.633  -39.391 1.00 30.97 264 A 1 
ATOM 2039 O O   . GLU A 1 264 ? -5.869  20.948  -39.622 1.00 32.47 264 A 1 
ATOM 2040 C CB  . GLU A 1 264 ? -5.642  23.566  -38.368 1.00 36.73 264 A 1 
ATOM 2041 C CG  . GLU A 1 264 ? -5.804  24.977  -37.782 1.00 33.01 264 A 1 
ATOM 2042 C CD  . GLU A 1 264 ? -4.610  25.888  -38.132 1.00 31.58 264 A 1 
ATOM 2043 O OE1 . GLU A 1 264 ? -4.795  27.125  -38.102 1.00 28.62 264 A 1 
ATOM 2044 O OE2 . GLU A 1 264 ? -3.525  25.353  -38.482 1.00 34.97 264 A 1 
ATOM 2045 N N   . VAL A 1 265 ? -7.979  21.500  -40.121 1.00 27.31 265 A 1 
ATOM 2046 C CA  . VAL A 1 265 ? -8.046  20.687  -41.337 1.00 36.58 265 A 1 
ATOM 2047 C C   . VAL A 1 265 ? -7.327  21.440  -42.457 1.00 36.47 265 A 1 
ATOM 2048 O O   . VAL A 1 265 ? -7.894  22.303  -43.119 1.00 34.80 265 A 1 
ATOM 2049 C CB  . VAL A 1 265 ? -9.501  20.334  -41.707 1.00 35.20 265 A 1 
ATOM 2050 C CG1 . VAL A 1 265 ? -9.556  19.449  -42.962 1.00 29.10 265 A 1 
ATOM 2051 C CG2 . VAL A 1 265 ? -10.196 19.566  -40.572 1.00 35.22 265 A 1 
ATOM 2052 N N   . LYS A 1 266 ? -6.044  21.117  -42.697 1.00 25.95 266 A 1 
ATOM 2053 C CA  . LYS A 1 266 ? -5.329  21.553  -43.903 1.00 38.11 266 A 1 
ATOM 2054 C C   . LYS A 1 266 ? -5.902  20.830  -45.123 1.00 36.31 266 A 1 
ATOM 2055 O O   . LYS A 1 266 ? -5.514  19.705  -45.442 1.00 35.94 266 A 1 
ATOM 2056 C CB  . LYS A 1 266 ? -3.810  21.338  -43.770 1.00 40.38 266 A 1 
ATOM 2057 C CG  . LYS A 1 266 ? -3.180  22.362  -42.816 1.00 37.76 266 A 1 
ATOM 2058 C CD  . LYS A 1 266 ? -1.648  22.243  -42.763 1.00 35.98 266 A 1 
ATOM 2059 C CE  . LYS A 1 266 ? -1.111  23.318  -41.808 1.00 33.96 266 A 1 
ATOM 2060 N NZ  . LYS A 1 266 ? 0.356   23.266  -41.634 1.00 26.34 266 A 1 
ATOM 2061 N N   . THR A 1 267 ? -6.809  21.498  -45.846 1.00 31.02 267 A 1 
ATOM 2062 C CA  . THR A 1 267 ? -7.270  21.066  -47.170 1.00 41.49 267 A 1 
ATOM 2063 C C   . THR A 1 267 ? -6.136  21.230  -48.186 1.00 40.90 267 A 1 
ATOM 2064 O O   . THR A 1 267 ? -5.681  22.336  -48.465 1.00 38.79 267 A 1 
ATOM 2065 C CB  . THR A 1 267 ? -8.525  21.839  -47.609 1.00 39.31 267 A 1 
ATOM 2066 O OG1 . THR A 1 267 ? -8.375  23.218  -47.375 1.00 34.61 267 A 1 
ATOM 2067 C CG2 . THR A 1 267 ? -9.762  21.389  -46.824 1.00 36.55 267 A 1 
ATOM 2068 N N   . LYS A 1 268 ? -5.633  20.120  -48.743 1.00 25.41 268 A 1 
ATOM 2069 C CA  . LYS A 1 268 ? -4.759  20.147  -49.930 1.00 37.77 268 A 1 
ATOM 2070 C C   . LYS A 1 268 ? -5.593  20.510  -51.170 1.00 35.19 268 A 1 
ATOM 2071 O O   . LYS A 1 268 ? -6.668  19.931  -51.341 1.00 34.78 268 A 1 
ATOM 2072 C CB  . LYS A 1 268 ? -4.058  18.794  -50.150 1.00 38.04 268 A 1 
ATOM 2073 C CG  . LYS A 1 268 ? -2.803  18.613  -49.282 1.00 35.43 268 A 1 
ATOM 2074 C CD  . LYS A 1 268 ? -2.116  17.275  -49.609 1.00 33.93 268 A 1 
ATOM 2075 C CE  . LYS A 1 268 ? -0.810  17.117  -48.826 1.00 30.70 268 A 1 
ATOM 2076 N NZ  . LYS A 1 268 ? -0.151  15.816  -49.112 1.00 25.53 268 A 1 
ATOM 2077 N N   . PRO A 1 269 ? -5.109  21.409  -52.056 1.00 36.32 269 A 1 
ATOM 2078 C CA  . PRO A 1 269 ? -5.799  21.698  -53.310 1.00 44.71 269 A 1 
ATOM 2079 C C   . PRO A 1 269 ? -5.702  20.506  -54.271 1.00 43.75 269 A 1 
ATOM 2080 O O   . PRO A 1 269 ? -4.648  19.884  -54.420 1.00 42.43 269 A 1 
ATOM 2081 C CB  . PRO A 1 269 ? -5.157  22.974  -53.854 1.00 43.85 269 A 1 
ATOM 2082 C CG  . PRO A 1 269 ? -3.739  22.935  -53.282 1.00 44.59 269 A 1 
ATOM 2083 C CD  . PRO A 1 269 ? -3.886  22.199  -51.952 1.00 51.88 269 A 1 
ATOM 2084 N N   . ALA A 1 270 ? -6.827  20.190  -54.912 1.00 30.37 270 A 1 
ATOM 2085 C CA  . ALA A 1 270 ? -6.940  19.136  -55.915 1.00 43.78 270 A 1 
ATOM 2086 C C   . ALA A 1 270 ? -6.110  19.481  -57.163 1.00 41.94 270 A 1 
ATOM 2087 O O   . ALA A 1 270 ? -6.309  20.517  -57.797 1.00 40.89 270 A 1 
ATOM 2088 C CB  . ALA A 1 270 ? -8.424  18.935  -56.249 1.00 41.83 270 A 1 
ATOM 2089 N N   . ALA A 1 271 ? -5.177  18.598  -57.524 1.00 27.60 271 A 1 
ATOM 2090 C CA  . ALA A 1 271 ? -4.442  18.673  -58.785 1.00 47.83 271 A 1 
ATOM 2091 C C   . ALA A 1 271 ? -5.366  18.294  -59.954 1.00 46.31 271 A 1 
ATOM 2092 O O   . ALA A 1 271 ? -5.964  17.218  -59.970 1.00 43.33 271 A 1 
ATOM 2093 C CB  . ALA A 1 271 ? -3.202  17.778  -58.696 1.00 47.35 271 A 1 
ATOM 2094 N N   . GLY A 1 272 ? -5.481  19.206  -60.924 1.00 29.35 272 A 1 
ATOM 2095 C CA  . GLY A 1 272 ? -6.285  19.013  -62.129 1.00 44.29 272 A 1 
ATOM 2096 C C   . GLY A 1 272 ? -5.767  17.880  -63.015 1.00 43.41 272 A 1 
ATOM 2097 O O   . GLY A 1 272 ? -4.617  17.878  -63.443 1.00 39.77 272 A 1 
ATOM 2098 N N   . GLY A 1 273 ? -6.654  16.950  -63.332 1.00 28.23 273 A 1 
ATOM 2099 C CA  . GLY A 1 273 ? -6.452  15.931  -64.360 1.00 43.03 273 A 1 
ATOM 2100 C C   . GLY A 1 273 ? -6.732  16.491  -65.754 1.00 42.20 273 A 1 
ATOM 2101 O O   . GLY A 1 273 ? -7.837  16.946  -66.038 1.00 39.54 273 A 1 
ATOM 2102 N N   . LYS A 1 274 ? -5.705  16.477  -66.624 1.00 20.62 274 A 1 
ATOM 2103 C CA  . LYS A 1 274 ? -5.824  16.759  -68.063 1.00 39.65 274 A 1 
ATOM 2104 C C   . LYS A 1 274 ? -6.624  15.661  -68.778 1.00 37.23 274 A 1 
ATOM 2105 O O   . LYS A 1 274 ? -6.424  14.475  -68.542 1.00 35.63 274 A 1 
ATOM 2106 C CB  . LYS A 1 274 ? -4.430  16.897  -68.703 1.00 41.14 274 A 1 
ATOM 2107 C CG  . LYS A 1 274 ? -3.817  18.295  -68.536 1.00 39.44 274 A 1 
ATOM 2108 C CD  . LYS A 1 274 ? -2.413  18.350  -69.157 1.00 36.39 274 A 1 
ATOM 2109 C CE  . LYS A 1 274 ? -1.851  19.777  -69.145 1.00 35.03 274 A 1 
ATOM 2110 N NZ  . LYS A 1 274 ? -0.463  19.842  -69.667 1.00 30.38 274 A 1 
ATOM 2111 N N   . LYS A 1 275 ? -7.445  16.107  -69.734 1.00 17.80 275 A 1 
ATOM 2112 C CA  . LYS A 1 275 ? -8.121  15.324  -70.779 1.00 34.91 275 A 1 
ATOM 2113 C C   . LYS A 1 275 ? -7.154  14.417  -71.553 1.00 32.90 275 A 1 
ATOM 2114 O O   . LYS A 1 275 ? -6.114  14.903  -72.013 1.00 31.28 275 A 1 
ATOM 2115 C CB  . LYS A 1 275 ? -8.745  16.300  -71.804 1.00 35.98 275 A 1 
ATOM 2116 C CG  . LYS A 1 275 ? -9.966  17.086  -71.319 1.00 34.60 275 A 1 
ATOM 2117 C CD  . LYS A 1 275 ? -10.398 18.113  -72.383 1.00 32.15 275 A 1 
ATOM 2118 C CE  . LYS A 1 275 ? -11.731 18.772  -72.010 1.00 30.33 275 A 1 
ATOM 2119 N NZ  . LYS A 1 275 ? -12.156 19.789  -73.005 1.00 26.71 275 A 1 
ATOM 2120 N N   . LYS A 1 276 ? -7.588  13.207  -71.819 1.00 13.96 276 A 1 
ATOM 2121 C CA  . LYS A 1 276 ? -7.654  12.644  -73.178 1.00 35.85 276 A 1 
ATOM 2122 C C   . LYS A 1 276 ? -8.848  11.702  -73.257 1.00 31.35 276 A 1 
ATOM 2123 O O   . LYS A 1 276 ? -9.051  10.960  -72.271 1.00 27.60 276 A 1 
ATOM 2124 C CB  . LYS A 1 276 ? -6.353  11.951  -73.608 1.00 36.98 276 A 1 
ATOM 2125 C CG  . LYS A 1 276 ? -5.615  12.815  -74.623 1.00 36.31 276 A 1 
ATOM 2126 C CD  . LYS A 1 276 ? -4.398  12.091  -75.198 1.00 34.52 276 A 1 
ATOM 2127 C CE  . LYS A 1 276 ? -3.689  12.997  -76.214 1.00 34.67 276 A 1 
ATOM 2128 N NZ  . LYS A 1 276 ? -2.568  12.282  -76.874 1.00 30.50 276 A 1 
ATOM 2129 O OXT . LYS A 1 276 ? -9.503  11.766  -74.319 1.00 45.43 276 A 1 
#
