# 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_if12194
#
_entry.id if12194
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n SER 3   
1 n LEU 4   
1 n VAL 5   
1 n GLU 6   
1 n ALA 7   
1 n THR 8   
1 n ASN 9   
1 n VAL 10  
1 n THR 11  
1 n MET 12  
1 n ALA 13  
1 n PHE 14  
1 n GLY 15  
1 n GLY 16  
1 n LEU 17  
1 n LYS 18  
1 n ALA 19  
1 n VAL 20  
1 n SER 21  
1 n ASP 22  
1 n VAL 23  
1 n SER 24  
1 n MET 25  
1 n HIS 26  
1 n ILE 27  
1 n ASN 28  
1 n VAL 29  
1 n GLY 30  
1 n GLU 31  
1 n ILE 32  
1 n VAL 33  
1 n ALA 34  
1 n LEU 35  
1 n ILE 36  
1 n GLY 37  
1 n PRO 38  
1 n ASN 39  
1 n GLY 40  
1 n ALA 41  
1 n GLY 42  
1 n LYS 43  
1 n THR 44  
1 n THR 45  
1 n PHE 46  
1 n PHE 47  
1 n ASN 48  
1 n MET 49  
1 n LEU 50  
1 n THR 51  
1 n GLY 52  
1 n ILE 53  
1 n TYR 54  
1 n PRO 55  
1 n PRO 56  
1 n THR 57  
1 n GLU 58  
1 n GLY 59  
1 n GLU 60  
1 n LEU 61  
1 n THR 62  
1 n PHE 63  
1 n ASP 64  
1 n GLY 65  
1 n THR 66  
1 n SER 67  
1 n VAL 68  
1 n GLY 69  
1 n GLY 70  
1 n LEU 71  
1 n LYS 72  
1 n ALA 73  
1 n HIS 74  
1 n LYS 75  
1 n ILE 76  
1 n CYS 77  
1 n ALA 78  
1 n MET 79  
1 n GLY 80  
1 n ILE 81  
1 n ALA 82  
1 n ARG 83  
1 n THR 84  
1 n PHE 85  
1 n GLN 86  
1 n ASN 87  
1 n ILE 88  
1 n ARG 89  
1 n LEU 90  
1 n PHE 91  
1 n GLN 92  
1 n ASN 93  
1 n MET 94  
1 n THR 95  
1 n ALA 96  
1 n LEU 97  
1 n GLU 98  
1 n ASN 99  
1 n VAL 100 
1 n MET 101 
1 n VAL 102 
1 n GLY 103 
1 n ARG 104 
1 n HIS 105 
1 n SER 106 
1 n ARG 107 
1 n MET 108 
1 n GLN 109 
1 n GLU 110 
1 n ASN 111 
1 n LEU 112 
1 n ILE 113 
1 n ASP 114 
1 n ALA 115 
1 n VAL 116 
1 n PHE 117 
1 n ARG 118 
1 n THR 119 
1 n PRO 120 
1 n LYS 121 
1 n PHE 122 
1 n LYS 123 
1 n ARG 124 
1 n GLU 125 
1 n GLU 126 
1 n LYS 127 
1 n ALA 128 
1 n THR 129 
1 n GLU 130 
1 n ASP 131 
1 n ILE 132 
1 n ALA 133 
1 n ALA 134 
1 n LYS 135 
1 n TRP 136 
1 n LEU 137 
1 n ASN 138 
1 n PHE 139 
1 n VAL 140 
1 n GLY 141 
1 n LEU 142 
1 n LEU 143 
1 n PRO 144 
1 n LEU 145 
1 n ALA 146 
1 n ASN 147 
1 n GLU 148 
1 n VAL 149 
1 n ALA 150 
1 n LYS 151 
1 n ASN 152 
1 n LEU 153 
1 n PRO 154 
1 n TYR 155 
1 n GLY 156 
1 n ASP 157 
1 n GLN 158 
1 n ARG 159 
1 n ARG 160 
1 n LEU 161 
1 n GLU 162 
1 n ILE 163 
1 n ALA 164 
1 n ARG 165 
1 n ALA 166 
1 n LEU 167 
1 n ALA 168 
1 n THR 169 
1 n ASP 170 
1 n PRO 171 
1 n LYS 172 
1 n LEU 173 
1 n LEU 174 
1 n LEU 175 
1 n LEU 176 
1 n ASP 177 
1 n GLU 178 
1 n PRO 179 
1 n ALA 180 
1 n ALA 181 
1 n GLY 182 
1 n MET 183 
1 n ASN 184 
1 n PRO 185 
1 n ARG 186 
1 n GLU 187 
1 n THR 188 
1 n LYS 189 
1 n ALA 190 
1 n LEU 191 
1 n ASN 192 
1 n GLY 193 
1 n LEU 194 
1 n VAL 195 
1 n ARG 196 
1 n LYS 197 
1 n ILE 198 
1 n ARG 199 
1 n GLU 200 
1 n LEU 201 
1 n GLY 202 
1 n VAL 203 
1 n THR 204 
1 n VAL 205 
1 n LEU 206 
1 n LEU 207 
1 n ILE 208 
1 n GLU 209 
1 n HIS 210 
1 n ASP 211 
1 n MET 212 
1 n LYS 213 
1 n VAL 214 
1 n VAL 215 
1 n MET 216 
1 n ASP 217 
1 n ILE 218 
1 n ALA 219 
1 n ASP 220 
1 n ARG 221 
1 n ILE 222 
1 n TYR 223 
1 n VAL 224 
1 n LEU 225 
1 n ASP 226 
1 n PHE 227 
1 n GLY 228 
1 n GLN 229 
1 n LYS 230 
1 n ILE 231 
1 n ALA 232 
1 n GLU 233 
1 n GLY 234 
1 n LEU 235 
1 n PRO 236 
1 n ALA 237 
1 n ASP 238 
1 n ILE 239 
1 n GLN 240 
1 n ASN 241 
1 n ASN 242 
1 n PRO 243 
1 n GLN 244 
1 n VAL 245 
1 n ILE 246 
1 n GLU 247 
1 n ALA 248 
1 n TYR 249 
1 n LEU 250 
1 n GLY 251 
1 n LYS 252 
1 n GLY 253 
1 n ALA 254 
1 n ASP 255 
1 n VAL 256 
1 n MET 257 
1 n MET 258 
1 n GLU 259 
1 n LYS 260 
1 n HIS 261 
1 n ARG 262 
1 n VAL 263 
1 n ALA 264 
1 n HIS 265 
1 n GLU 266 
1 n GLU 267 
1 n LYS 268 
1 n ASP 269 
1 n THR 270 
1 n ALA 271 
1 n ALA 272 
1 n VAL 273 
1 n ALA 274 
1 n GLU 275 
1 n GLU 276 
1 n HIS 277 
1 n GLN 278 
1 n GLY 279 
1 n GLU 280 
1 n ALA 281 
1 n ALA 282 
1 n ALA 283 
1 n ALA 284 
1 n ALA 285 
1 n ASP 286 
1 n VAL 287 
1 n ASP 288 
1 n GLY 289 
1 n GLU 290 
1 n GLU 291 
#
_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 @ 2025-11-15 08:32:25)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.11
_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 SER . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n CYS . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n TRP . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n GLU . 291 A 291 
#
_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   ? -1.392  0.032   22.044  1.00 72.13 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -0.610  0.720   20.994  1.00 81.83 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -1.234  2.085   20.781  1.00 85.38 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -2.428  2.199   21.022  1.00 78.69 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -0.591  -0.092  19.694  1.00 72.62 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 0.291   -1.341  19.820  1.00 64.36 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 0.216   -2.403  18.363  1.00 59.80 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 1.335   -3.741  18.842  1.00 51.06 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -0.443  3.103   20.427  1.00 82.82 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -1.004  4.429   20.160  1.00 87.89 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -1.699  4.419   18.792  1.00 91.79 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -1.126  3.928   17.817  1.00 88.63 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 0.108   5.481   20.235  1.00 79.95 2   A 1 
ATOM 14   N N   . SER A 1 3   ? -2.909  4.934   18.737  1.00 94.08 3   A 1 
ATOM 15   C CA  . SER A 1 3   ? -3.658  5.117   17.495  1.00 95.18 3   A 1 
ATOM 16   C C   . SER A 1 3   ? -3.106  6.332   16.748  1.00 96.10 3   A 1 
ATOM 17   O O   . SER A 1 3   ? -2.923  7.393   17.343  1.00 93.85 3   A 1 
ATOM 18   C CB  . SER A 1 3   ? -5.136  5.286   17.836  1.00 92.16 3   A 1 
ATOM 19   O OG  . SER A 1 3   ? -5.900  5.488   16.693  1.00 80.43 3   A 1 
ATOM 20   N N   . LEU A 1 4   ? -2.780  6.160   15.467  1.00 96.77 4   A 1 
ATOM 21   C CA  . LEU A 1 4   ? -2.312  7.233   14.589  1.00 97.26 4   A 1 
ATOM 22   C C   . LEU A 1 4   ? -3.473  7.866   13.816  1.00 97.58 4   A 1 
ATOM 23   O O   . LEU A 1 4   ? -3.475  9.072   13.591  1.00 96.59 4   A 1 
ATOM 24   C CB  . LEU A 1 4   ? -1.249  6.665   13.630  1.00 96.86 4   A 1 
ATOM 25   C CG  . LEU A 1 4   ? -0.635  7.722   12.690  1.00 96.44 4   A 1 
ATOM 26   C CD1 . LEU A 1 4   ? 0.148   8.791   13.454  1.00 94.19 4   A 1 
ATOM 27   C CD2 . LEU A 1 4   ? 0.320   7.053   11.709  1.00 94.69 4   A 1 
ATOM 28   N N   . VAL A 1 5   ? -4.435  7.063   13.401  1.00 97.94 5   A 1 
ATOM 29   C CA  . VAL A 1 5   ? -5.663  7.508   12.733  1.00 97.85 5   A 1 
ATOM 30   C C   . VAL A 1 5   ? -6.857  6.993   13.517  1.00 97.82 5   A 1 
ATOM 31   O O   . VAL A 1 5   ? -6.911  5.807   13.834  1.00 97.27 5   A 1 
ATOM 32   C CB  . VAL A 1 5   ? -5.749  7.014   11.277  1.00 97.36 5   A 1 
ATOM 33   C CG1 . VAL A 1 5   ? -7.059  7.429   10.592  1.00 95.73 5   A 1 
ATOM 34   C CG2 . VAL A 1 5   ? -4.590  7.550   10.433  1.00 95.70 5   A 1 
ATOM 35   N N   . GLU A 1 6   ? -7.820  7.863   13.764  1.00 98.01 6   A 1 
ATOM 36   C CA  . GLU A 1 6   ? -9.112  7.489   14.335  1.00 97.83 6   A 1 
ATOM 37   C C   . GLU A 1 6   ? -10.237 8.091   13.501  1.00 97.84 6   A 1 
ATOM 38   O O   . GLU A 1 6   ? -10.261 9.291   13.236  1.00 97.16 6   A 1 
ATOM 39   C CB  . GLU A 1 6   ? -9.228  7.919   15.803  1.00 97.05 6   A 1 
ATOM 40   C CG  . GLU A 1 6   ? -8.209  7.186   16.677  1.00 87.81 6   A 1 
ATOM 41   C CD  . GLU A 1 6   ? -8.251  7.559   18.157  1.00 83.48 6   A 1 
ATOM 42   O OE1 . GLU A 1 6   ? -7.438  6.932   18.880  1.00 73.31 6   A 1 
ATOM 43   O OE2 . GLU A 1 6   ? -9.029  8.448   18.544  1.00 73.49 6   A 1 
ATOM 44   N N   . ALA A 1 7   ? -11.148 7.241   13.075  1.00 97.79 7   A 1 
ATOM 45   C CA  . ALA A 1 7   ? -12.397 7.612   12.437  1.00 97.84 7   A 1 
ATOM 46   C C   . ALA A 1 7   ? -13.547 7.166   13.345  1.00 97.90 7   A 1 
ATOM 47   O O   . ALA A 1 7   ? -13.652 5.982   13.663  1.00 97.30 7   A 1 
ATOM 48   C CB  . ALA A 1 7   ? -12.462 6.959   11.050  1.00 97.42 7   A 1 
ATOM 49   N N   . THR A 1 8   ? -14.394 8.101   13.744  1.00 97.62 8   A 1 
ATOM 50   C CA  . THR A 1 8   ? -15.547 7.845   14.616  1.00 97.47 8   A 1 
ATOM 51   C C   . THR A 1 8   ? -16.827 8.251   13.901  1.00 97.49 8   A 1 
ATOM 52   O O   . THR A 1 8   ? -17.069 9.439   13.689  1.00 96.64 8   A 1 
ATOM 53   C CB  . THR A 1 8   ? -15.403 8.586   15.953  1.00 96.79 8   A 1 
ATOM 54   O OG1 . THR A 1 8   ? -14.211 8.183   16.580  1.00 91.61 8   A 1 
ATOM 55   C CG2 . THR A 1 8   ? -16.537 8.256   16.919  1.00 89.99 8   A 1 
ATOM 56   N N   . ASN A 1 9   ? -17.627 7.257   13.519  1.00 97.79 9   A 1 
ATOM 57   C CA  . ASN A 1 9   ? -18.897 7.403   12.795  1.00 97.83 9   A 1 
ATOM 58   C C   . ASN A 1 9   ? -18.794 8.336   11.580  1.00 97.85 9   A 1 
ATOM 59   O O   . ASN A 1 9   ? -19.656 9.183   11.333  1.00 96.92 9   A 1 
ATOM 60   C CB  . ASN A 1 9   ? -20.011 7.793   13.782  1.00 97.38 9   A 1 
ATOM 61   C CG  . ASN A 1 9   ? -20.179 6.793   14.909  1.00 95.02 9   A 1 
ATOM 62   O OD1 . ASN A 1 9   ? -19.912 5.608   14.795  1.00 84.19 9   A 1 
ATOM 63   N ND2 . ASN A 1 9   ? -20.616 7.245   16.056  1.00 84.83 9   A 1 
ATOM 64   N N   . VAL A 1 10  ? -17.697 8.213   10.831  1.00 97.92 10  A 1 
ATOM 65   C CA  . VAL A 1 10  ? -17.395 9.117   9.725   1.00 97.99 10  A 1 
ATOM 66   C C   . VAL A 1 10  ? -18.344 8.858   8.566   1.00 98.11 10  A 1 
ATOM 67   O O   . VAL A 1 10  ? -18.425 7.748   8.034   1.00 97.53 10  A 1 
ATOM 68   C CB  . VAL A 1 10  ? -15.921 9.004   9.302   1.00 97.06 10  A 1 
ATOM 69   C CG1 . VAL A 1 10  ? -15.615 9.769   8.018   1.00 91.67 10  A 1 
ATOM 70   C CG2 . VAL A 1 10  ? -15.021 9.592   10.395  1.00 90.91 10  A 1 
ATOM 71   N N   . THR A 1 11  ? -19.016 9.913   8.134   1.00 97.95 11  A 1 
ATOM 72   C CA  . THR A 1 11  ? -19.902 9.913   6.972   1.00 97.81 11  A 1 
ATOM 73   C C   . THR A 1 11  ? -19.419 10.937  5.952   1.00 97.66 11  A 1 
ATOM 74   O O   . THR A 1 11  ? -18.997 12.038  6.301   1.00 96.96 11  A 1 
ATOM 75   C CB  . THR A 1 11  ? -21.363 10.145  7.403   1.00 97.35 11  A 1 
ATOM 76   O OG1 . THR A 1 11  ? -21.788 9.058   8.199   1.00 94.40 11  A 1 
ATOM 77   C CG2 . THR A 1 11  ? -22.337 10.224  6.229   1.00 94.19 11  A 1 
ATOM 78   N N   . MET A 1 12  ? -19.496 10.579  4.668   1.00 97.38 12  A 1 
ATOM 79   C CA  . MET A 1 12  ? -19.266 11.485  3.546   1.00 97.13 12  A 1 
ATOM 80   C C   . MET A 1 12  ? -20.396 11.364  2.535   1.00 97.30 12  A 1 
ATOM 81   O O   . MET A 1 12  ? -20.599 10.297  1.945   1.00 96.48 12  A 1 
ATOM 82   C CB  . MET A 1 12  ? -17.902 11.200  2.906   1.00 96.28 12  A 1 
ATOM 83   C CG  . MET A 1 12  ? -17.589 12.194  1.776   1.00 91.49 12  A 1 
ATOM 84   S SD  . MET A 1 12  ? -17.442 13.907  2.334   1.00 88.16 12  A 1 
ATOM 85   C CE  . MET A 1 12  ? -17.807 14.781  0.797   1.00 76.34 12  A 1 
ATOM 86   N N   . ALA A 1 13  ? -21.101 12.465  2.302   1.00 96.70 13  A 1 
ATOM 87   C CA  . ALA A 1 13  ? -22.203 12.543  1.350   1.00 96.34 13  A 1 
ATOM 88   C C   . ALA A 1 13  ? -21.914 13.554  0.229   1.00 96.12 13  A 1 
ATOM 89   O O   . ALA A 1 13  ? -21.446 14.664  0.473   1.00 94.05 13  A 1 
ATOM 90   C CB  . ALA A 1 13  ? -23.500 12.848  2.104   1.00 95.15 13  A 1 
ATOM 91   N N   . PHE A 1 14  ? -22.249 13.175  -1.000  1.00 94.82 14  A 1 
ATOM 92   C CA  . PHE A 1 14  ? -22.181 14.029  -2.186  1.00 93.60 14  A 1 
ATOM 93   C C   . PHE A 1 14  ? -23.590 14.220  -2.742  1.00 92.93 14  A 1 
ATOM 94   O O   . PHE A 1 14  ? -24.198 13.270  -3.240  1.00 88.20 14  A 1 
ATOM 95   C CB  . PHE A 1 14  ? -21.268 13.401  -3.245  1.00 92.63 14  A 1 
ATOM 96   C CG  . PHE A 1 14  ? -19.826 13.223  -2.814  1.00 93.43 14  A 1 
ATOM 97   C CD1 . PHE A 1 14  ? -18.946 14.321  -2.833  1.00 89.97 14  A 1 
ATOM 98   C CD2 . PHE A 1 14  ? -19.362 11.957  -2.425  1.00 91.64 14  A 1 
ATOM 99   C CE1 . PHE A 1 14  ? -17.597 14.145  -2.473  1.00 89.44 14  A 1 
ATOM 100  C CE2 . PHE A 1 14  ? -18.012 11.782  -2.064  1.00 89.97 14  A 1 
ATOM 101  C CZ  . PHE A 1 14  ? -17.129 12.875  -2.094  1.00 91.09 14  A 1 
ATOM 102  N N   . GLY A 1 15  ? -24.121 15.447  -2.655  1.00 91.11 15  A 1 
ATOM 103  C CA  . GLY A 1 15  ? -25.455 15.743  -3.199  1.00 89.12 15  A 1 
ATOM 104  C C   . GLY A 1 15  ? -26.584 14.858  -2.645  1.00 89.84 15  A 1 
ATOM 105  O O   . GLY A 1 15  ? -27.527 14.561  -3.366  1.00 84.34 15  A 1 
ATOM 106  N N   . GLY A 1 16  ? -26.470 14.406  -1.396  1.00 89.20 16  A 1 
ATOM 107  C CA  . GLY A 1 16  ? -27.436 13.508  -0.743  1.00 88.30 16  A 1 
ATOM 108  C C   . GLY A 1 16  ? -27.114 12.010  -0.854  1.00 90.44 16  A 1 
ATOM 109  O O   . GLY A 1 16  ? -27.677 11.226  -0.098  1.00 86.31 16  A 1 
ATOM 110  N N   . LEU A 1 17  ? -26.187 11.600  -1.722  1.00 92.69 17  A 1 
ATOM 111  C CA  . LEU A 1 17  ? -25.713 10.214  -1.794  1.00 93.86 17  A 1 
ATOM 112  C C   . LEU A 1 17  ? -24.566 9.995   -0.799  1.00 95.41 17  A 1 
ATOM 113  O O   . LEU A 1 17  ? -23.511 10.617  -0.929  1.00 93.77 17  A 1 
ATOM 114  C CB  . LEU A 1 17  ? -25.283 9.891   -3.237  1.00 90.83 17  A 1 
ATOM 115  C CG  . LEU A 1 17  ? -24.815 8.438   -3.448  1.00 77.63 17  A 1 
ATOM 116  C CD1 . LEU A 1 17  ? -25.970 7.449   -3.314  1.00 71.19 17  A 1 
ATOM 117  C CD2 . LEU A 1 17  ? -24.210 8.291   -4.845  1.00 73.13 17  A 1 
ATOM 118  N N   . LYS A 1 18  ? -24.737 9.098   0.161   1.00 94.25 18  A 1 
ATOM 119  C CA  . LYS A 1 18  ? -23.678 8.703   1.099   1.00 94.65 18  A 1 
ATOM 120  C C   . LYS A 1 18  ? -22.677 7.785   0.390   1.00 94.73 18  A 1 
ATOM 121  O O   . LYS A 1 18  ? -23.018 6.674   0.012   1.00 92.47 18  A 1 
ATOM 122  C CB  . LYS A 1 18  ? -24.272 8.039   2.358   1.00 93.68 18  A 1 
ATOM 123  C CG  . LYS A 1 18  ? -25.094 9.006   3.232   1.00 91.26 18  A 1 
ATOM 124  C CD  . LYS A 1 18  ? -25.457 8.343   4.578   1.00 89.44 18  A 1 
ATOM 125  C CE  . LYS A 1 18  ? -26.147 9.310   5.554   1.00 84.46 18  A 1 
ATOM 126  N NZ  . LYS A 1 18  ? -26.101 8.806   6.961   1.00 76.89 18  A 1 
ATOM 127  N N   . ALA A 1 19  ? -21.454 8.264   0.216   1.00 96.65 19  A 1 
ATOM 128  C CA  . ALA A 1 19  ? -20.339 7.481   -0.323  1.00 96.33 19  A 1 
ATOM 129  C C   . ALA A 1 19  ? -19.578 6.718   0.775   1.00 96.66 19  A 1 
ATOM 130  O O   . ALA A 1 19  ? -18.963 5.693   0.501   1.00 95.44 19  A 1 
ATOM 131  C CB  . ALA A 1 19  ? -19.408 8.437   -1.077  1.00 95.45 19  A 1 
ATOM 132  N N   . VAL A 1 20  ? -19.609 7.230   1.993   1.00 97.19 20  A 1 
ATOM 133  C CA  . VAL A 1 20  ? -19.174 6.565   3.229   1.00 97.37 20  A 1 
ATOM 134  C C   . VAL A 1 20  ? -20.230 6.861   4.291   1.00 97.37 20  A 1 
ATOM 135  O O   . VAL A 1 20  ? -20.700 7.996   4.366   1.00 96.74 20  A 1 
ATOM 136  C CB  . VAL A 1 20  ? -17.778 7.057   3.669   1.00 96.85 20  A 1 
ATOM 137  C CG1 . VAL A 1 20  ? -17.333 6.442   4.996   1.00 94.34 20  A 1 
ATOM 138  C CG2 . VAL A 1 20  ? -16.703 6.716   2.626   1.00 94.65 20  A 1 
ATOM 139  N N   . SER A 1 21  ? -20.628 5.865   5.067   1.00 97.36 21  A 1 
ATOM 140  C CA  . SER A 1 21  ? -21.701 5.975   6.059   1.00 97.12 21  A 1 
ATOM 141  C C   . SER A 1 21  ? -21.312 5.299   7.366   1.00 97.26 21  A 1 
ATOM 142  O O   . SER A 1 21  ? -21.104 4.092   7.391   1.00 95.43 21  A 1 
ATOM 143  C CB  . SER A 1 21  ? -22.986 5.342   5.513   1.00 95.19 21  A 1 
ATOM 144  O OG  . SER A 1 21  ? -24.098 5.593   6.350   1.00 85.05 21  A 1 
ATOM 145  N N   . ASP A 1 22  ? -21.231 6.094   8.433   1.00 97.23 22  A 1 
ATOM 146  C CA  . ASP A 1 22  ? -21.038 5.639   9.813   1.00 97.15 22  A 1 
ATOM 147  C C   . ASP A 1 22  ? -19.812 4.727   10.006  1.00 97.43 22  A 1 
ATOM 148  O O   . ASP A 1 22  ? -19.812 3.777   10.787  1.00 95.58 22  A 1 
ATOM 149  C CB  . ASP A 1 22  ? -22.353 5.054   10.365  1.00 95.58 22  A 1 
ATOM 150  C CG  . ASP A 1 22  ? -23.498 6.068   10.252  1.00 86.59 22  A 1 
ATOM 151  O OD1 . ASP A 1 22  ? -23.300 7.208   10.723  1.00 78.49 22  A 1 
ATOM 152  O OD2 . ASP A 1 22  ? -24.532 5.727   9.636   1.00 78.79 22  A 1 
ATOM 153  N N   . VAL A 1 23  ? -18.730 5.014   9.277   1.00 97.44 23  A 1 
ATOM 154  C CA  . VAL A 1 23  ? -17.509 4.209   9.350   1.00 97.56 23  A 1 
ATOM 155  C C   . VAL A 1 23  ? -16.694 4.611   10.572  1.00 97.72 23  A 1 
ATOM 156  O O   . VAL A 1 23  ? -16.200 5.734   10.676  1.00 97.24 23  A 1 
ATOM 157  C CB  . VAL A 1 23  ? -16.692 4.276   8.049   1.00 97.02 23  A 1 
ATOM 158  C CG1 . VAL A 1 23  ? -15.331 3.576   8.170   1.00 94.65 23  A 1 
ATOM 159  C CG2 . VAL A 1 23  ? -17.468 3.581   6.921   1.00 94.77 23  A 1 
ATOM 160  N N   . SER A 1 24  ? -16.505 3.655   11.475  1.00 97.97 24  A 1 
ATOM 161  C CA  . SER A 1 24  ? -15.567 3.766   12.592  1.00 97.85 24  A 1 
ATOM 162  C C   . SER A 1 24  ? -14.408 2.798   12.394  1.00 97.68 24  A 1 
ATOM 163  O O   . SER A 1 24  ? -14.619 1.599   12.199  1.00 96.82 24  A 1 
ATOM 164  C CB  . SER A 1 24  ? -16.258 3.515   13.931  1.00 97.42 24  A 1 
ATOM 165  O OG  . SER A 1 24  ? -17.254 4.493   14.156  1.00 95.10 24  A 1 
ATOM 166  N N   . MET A 1 25  ? -13.180 3.314   12.433  1.00 97.62 25  A 1 
ATOM 167  C CA  . MET A 1 25  ? -11.954 2.531   12.323  1.00 97.20 25  A 1 
ATOM 168  C C   . MET A 1 25  ? -10.778 3.266   12.960  1.00 97.61 25  A 1 
ATOM 169  O O   . MET A 1 25  ? -10.809 4.476   13.137  1.00 96.57 25  A 1 
ATOM 170  C CB  . MET A 1 25  ? -11.655 2.171   10.853  1.00 94.00 25  A 1 
ATOM 171  C CG  . MET A 1 25  ? -11.408 3.379   9.949   1.00 87.01 25  A 1 
ATOM 172  S SD  . MET A 1 25  ? -11.110 2.952   8.210   1.00 88.29 25  A 1 
ATOM 173  C CE  . MET A 1 25  ? -9.417  2.334   8.309   1.00 77.28 25  A 1 
ATOM 174  N N   . HIS A 1 26  ? -9.725  2.534   13.279  1.00 97.95 26  A 1 
ATOM 175  C CA  . HIS A 1 26  ? -8.482  3.105   13.791  1.00 97.71 26  A 1 
ATOM 176  C C   . HIS A 1 26  ? -7.281  2.446   13.119  1.00 97.87 26  A 1 
ATOM 177  O O   . HIS A 1 26  ? -7.385  1.345   12.590  1.00 97.07 26  A 1 
ATOM 178  C CB  . HIS A 1 26  ? -8.440  2.971   15.322  1.00 96.37 26  A 1 
ATOM 179  C CG  . HIS A 1 26  ? -8.409  1.548   15.813  1.00 94.20 26  A 1 
ATOM 180  N ND1 . HIS A 1 26  ? -9.491  0.707   15.951  1.00 82.55 26  A 1 
ATOM 181  C CD2 . HIS A 1 26  ? -7.303  0.838   16.196  1.00 83.79 26  A 1 
ATOM 182  C CE1 . HIS A 1 26  ? -9.043  -0.479  16.406  1.00 82.44 26  A 1 
ATOM 183  N NE2 . HIS A 1 26  ? -7.719  -0.443  16.573  1.00 85.86 26  A 1 
ATOM 184  N N   . ILE A 1 27  ? -6.136  3.113   13.128  1.00 98.14 27  A 1 
ATOM 185  C CA  . ILE A 1 27  ? -4.870  2.600   12.597  1.00 98.15 27  A 1 
ATOM 186  C C   . ILE A 1 27  ? -3.795  2.893   13.630  1.00 98.18 27  A 1 
ATOM 187  O O   . ILE A 1 27  ? -3.594  4.055   13.991  1.00 97.65 27  A 1 
ATOM 188  C CB  . ILE A 1 27  ? -4.515  3.229   11.234  1.00 97.84 27  A 1 
ATOM 189  C CG1 . ILE A 1 27  ? -5.687  3.124   10.239  1.00 96.40 27  A 1 
ATOM 190  C CG2 . ILE A 1 27  ? -3.245  2.562   10.670  1.00 96.42 27  A 1 
ATOM 191  C CD1 . ILE A 1 27  ? -5.421  3.779   8.888   1.00 94.11 27  A 1 
ATOM 192  N N   . ASN A 1 28  ? -3.113  1.864   14.110  1.00 98.05 28  A 1 
ATOM 193  C CA  . ASN A 1 28  ? -2.055  2.029   15.095  1.00 97.81 28  A 1 
ATOM 194  C C   . ASN A 1 28  ? -0.729  2.407   14.429  1.00 97.83 28  A 1 
ATOM 195  O O   . ASN A 1 28  ? -0.468  2.080   13.276  1.00 97.34 28  A 1 
ATOM 196  C CB  . ASN A 1 28  ? -1.929  0.758   15.939  1.00 97.18 28  A 1 
ATOM 197  C CG  . ASN A 1 28  ? -3.208  0.418   16.674  1.00 95.68 28  A 1 
ATOM 198  O OD1 . ASN A 1 28  ? -3.779  1.223   17.388  1.00 87.76 28  A 1 
ATOM 199  N ND2 . ASN A 1 28  ? -3.689  -0.792  16.534  1.00 86.81 28  A 1 
ATOM 200  N N   . VAL A 1 29  ? 0.146   3.069   15.181  1.00 97.90 29  A 1 
ATOM 201  C CA  . VAL A 1 29  ? 1.504   3.394   14.732  1.00 97.77 29  A 1 
ATOM 202  C C   . VAL A 1 29  ? 2.259   2.115   14.355  1.00 97.68 29  A 1 
ATOM 203  O O   . VAL A 1 29  ? 2.315   1.167   15.139  1.00 96.74 29  A 1 
ATOM 204  C CB  . VAL A 1 29  ? 2.263   4.181   15.813  1.00 97.00 29  A 1 
ATOM 205  C CG1 . VAL A 1 29  ? 3.711   4.472   15.403  1.00 93.65 29  A 1 
ATOM 206  C CG2 . VAL A 1 29  ? 1.586   5.531   16.093  1.00 93.84 29  A 1 
ATOM 207  N N   . GLY A 1 30  ? 2.875   2.120   13.165  1.00 97.03 30  A 1 
ATOM 208  C CA  . GLY A 1 30  ? 3.671   1.011   12.639  1.00 96.64 30  A 1 
ATOM 209  C C   . GLY A 1 30  ? 2.857   -0.185  12.128  1.00 96.96 30  A 1 
ATOM 210  O O   . GLY A 1 30  ? 3.429   -1.244  11.884  1.00 95.27 30  A 1 
ATOM 211  N N   . GLU A 1 31  ? 1.552   -0.031  11.978  1.00 96.77 31  A 1 
ATOM 212  C CA  . GLU A 1 31  ? 0.653   -1.061  11.442  1.00 96.84 31  A 1 
ATOM 213  C C   . GLU A 1 31  ? 0.548   -0.958  9.913   1.00 97.55 31  A 1 
ATOM 214  O O   . GLU A 1 31  ? 0.575   0.141   9.346   1.00 96.95 31  A 1 
ATOM 215  C CB  . GLU A 1 31  ? -0.718  -0.909  12.135  1.00 94.58 31  A 1 
ATOM 216  C CG  . GLU A 1 31  ? -1.662  -2.108  11.974  1.00 89.83 31  A 1 
ATOM 217  C CD  . GLU A 1 31  ? -3.013  -1.892  12.689  1.00 93.41 31  A 1 
ATOM 218  O OE1 . GLU A 1 31  ? -3.804  -2.848  12.832  1.00 86.81 31  A 1 
ATOM 219  O OE2 . GLU A 1 31  ? -3.338  -0.754  13.113  1.00 90.07 31  A 1 
ATOM 220  N N   . ILE A 1 32  ? 0.404   -2.096  9.234   1.00 97.76 32  A 1 
ATOM 221  C CA  . ILE A 1 32  ? -0.034  -2.170  7.836   1.00 97.84 32  A 1 
ATOM 222  C C   . ILE A 1 32  ? -1.521  -2.514  7.833   1.00 97.87 32  A 1 
ATOM 223  O O   . ILE A 1 32  ? -1.906  -3.652  8.103   1.00 97.26 32  A 1 
ATOM 224  C CB  . ILE A 1 32  ? 0.778   -3.192  7.008   1.00 97.54 32  A 1 
ATOM 225  C CG1 . ILE A 1 32  ? 2.286   -2.869  7.033   1.00 96.46 32  A 1 
ATOM 226  C CG2 . ILE A 1 32  ? 0.261   -3.220  5.556   1.00 96.60 32  A 1 
ATOM 227  C CD1 . ILE A 1 32  ? 3.159   -3.963  6.404   1.00 93.87 32  A 1 
ATOM 228  N N   . VAL A 1 33  ? -2.351  -1.547  7.495   1.00 98.24 33  A 1 
ATOM 229  C CA  . VAL A 1 33  ? -3.799  -1.730  7.399   1.00 98.29 33  A 1 
ATOM 230  C C   . VAL A 1 33  ? -4.222  -1.757  5.939   1.00 98.23 33  A 1 
ATOM 231  O O   . VAL A 1 33  ? -3.816  -0.906  5.152   1.00 97.74 33  A 1 
ATOM 232  C CB  . VAL A 1 33  ? -4.550  -0.664  8.206   1.00 98.01 33  A 1 
ATOM 233  C CG1 . VAL A 1 33  ? -6.071  -0.805  8.063   1.00 96.40 33  A 1 
ATOM 234  C CG2 . VAL A 1 33  ? -4.210  -0.803  9.693   1.00 96.50 33  A 1 
ATOM 235  N N   . ALA A 1 34  ? -5.066  -2.712  5.574   1.00 97.64 34  A 1 
ATOM 236  C CA  . ALA A 1 34  ? -5.705  -2.731  4.266   1.00 97.46 34  A 1 
ATOM 237  C C   . ALA A 1 34  ? -7.164  -2.278  4.362   1.00 97.44 34  A 1 
ATOM 238  O O   . ALA A 1 34  ? -7.916  -2.742  5.217   1.00 96.97 34  A 1 
ATOM 239  C CB  . ALA A 1 34  ? -5.566  -4.116  3.646   1.00 96.88 34  A 1 
ATOM 240  N N   . LEU A 1 35  ? -7.564  -1.395  3.454   1.00 97.68 35  A 1 
ATOM 241  C CA  . LEU A 1 35  ? -8.950  -1.006  3.238   1.00 97.43 35  A 1 
ATOM 242  C C   . LEU A 1 35  ? -9.415  -1.594  1.904   1.00 96.86 35  A 1 
ATOM 243  O O   . LEU A 1 35  ? -9.021  -1.132  0.832   1.00 95.18 35  A 1 
ATOM 244  C CB  . LEU A 1 35  ? -9.060  0.524   3.291   1.00 97.18 35  A 1 
ATOM 245  C CG  . LEU A 1 35  ? -10.508 1.032   3.188   1.00 96.26 35  A 1 
ATOM 246  C CD1 . LEU A 1 35  ? -11.327 0.628   4.415   1.00 94.36 35  A 1 
ATOM 247  C CD2 . LEU A 1 35  ? -10.516 2.558   3.089   1.00 94.35 35  A 1 
ATOM 248  N N   . ILE A 1 36  ? -10.242 -2.619  1.975   1.00 96.00 36  A 1 
ATOM 249  C CA  . ILE A 1 36  ? -10.687 -3.391  0.811   1.00 95.21 36  A 1 
ATOM 250  C C   . ILE A 1 36  ? -12.201 -3.296  0.620   1.00 95.20 36  A 1 
ATOM 251  O O   . ILE A 1 36  ? -12.921 -2.773  1.466   1.00 94.83 36  A 1 
ATOM 252  C CB  . ILE A 1 36  ? -10.182 -4.846  0.885   1.00 94.27 36  A 1 
ATOM 253  C CG1 . ILE A 1 36  ? -10.894 -5.655  1.993   1.00 91.35 36  A 1 
ATOM 254  C CG2 . ILE A 1 36  ? -8.660  -4.866  1.059   1.00 90.03 36  A 1 
ATOM 255  C CD1 . ILE A 1 36  ? -10.602 -7.161  1.919   1.00 89.66 36  A 1 
ATOM 256  N N   . GLY A 1 37  ? -12.682 -3.795  -0.506  1.00 93.73 37  A 1 
ATOM 257  C CA  . GLY A 1 37  ? -14.099 -3.801  -0.852  1.00 92.95 37  A 1 
ATOM 258  C C   . GLY A 1 37  ? -14.312 -3.706  -2.358  1.00 92.86 37  A 1 
ATOM 259  O O   . GLY A 1 37  ? -13.375 -3.354  -3.088  1.00 92.04 37  A 1 
ATOM 260  N N   . PRO A 1 38  ? -15.525 -3.957  -2.845  1.00 91.99 38  A 1 
ATOM 261  C CA  . PRO A 1 38  ? -15.872 -3.820  -4.257  1.00 91.44 38  A 1 
ATOM 262  C C   . PRO A 1 38  ? -15.631 -2.405  -4.809  1.00 91.70 38  A 1 
ATOM 263  O O   . PRO A 1 38  ? -15.363 -1.434  -4.086  1.00 90.62 38  A 1 
ATOM 264  C CB  . PRO A 1 38  ? -17.349 -4.237  -4.355  1.00 90.03 38  A 1 
ATOM 265  C CG  . PRO A 1 38  ? -17.551 -5.144  -3.145  1.00 87.87 38  A 1 
ATOM 266  C CD  . PRO A 1 38  ? -16.642 -4.520  -2.099  1.00 90.83 38  A 1 
ATOM 267  N N   . ASN A 1 39  ? -15.706 -2.262  -6.126  1.00 91.78 39  A 1 
ATOM 268  C CA  . ASN A 1 39  ? -15.704 -0.940  -6.754  1.00 91.69 39  A 1 
ATOM 269  C C   . ASN A 1 39  ? -16.922 -0.137  -6.284  1.00 92.33 39  A 1 
ATOM 270  O O   . ASN A 1 39  ? -18.030 -0.652  -6.219  1.00 90.40 39  A 1 
ATOM 271  C CB  . ASN A 1 39  ? -15.648 -1.091  -8.283  1.00 89.78 39  A 1 
ATOM 272  C CG  . ASN A 1 39  ? -14.279 -1.554  -8.750  1.00 85.87 39  A 1 
ATOM 273  O OD1 . ASN A 1 39  ? -13.292 -1.428  -8.049  1.00 79.24 39  A 1 
ATOM 274  N ND2 . ASN A 1 39  ? -14.169 -2.083  -9.942  1.00 78.29 39  A 1 
ATOM 275  N N   . GLY A 1 40  ? -16.705 1.131   -5.936  1.00 91.93 40  A 1 
ATOM 276  C CA  . GLY A 1 40  ? -17.766 1.972   -5.374  1.00 92.54 40  A 1 
ATOM 277  C C   . GLY A 1 40  ? -18.021 1.788   -3.869  1.00 93.86 40  A 1 
ATOM 278  O O   . GLY A 1 40  ? -18.833 2.519   -3.321  1.00 93.31 40  A 1 
ATOM 279  N N   . ALA A 1 41  ? -17.281 0.917   -3.175  1.00 93.72 41  A 1 
ATOM 280  C CA  . ALA A 1 41  ? -17.454 0.682   -1.735  1.00 94.35 41  A 1 
ATOM 281  C C   . ALA A 1 41  ? -17.079 1.864   -0.813  1.00 95.40 41  A 1 
ATOM 282  O O   . ALA A 1 41  ? -17.257 1.772   0.397   1.00 95.12 41  A 1 
ATOM 283  C CB  . ALA A 1 41  ? -16.650 -0.563  -1.366  1.00 93.74 41  A 1 
ATOM 284  N N   . GLY A 1 42  ? -16.523 2.962   -1.337  1.00 96.09 42  A 1 
ATOM 285  C CA  . GLY A 1 42  ? -16.148 4.151   -0.555  1.00 96.58 42  A 1 
ATOM 286  C C   . GLY A 1 42  ? -14.664 4.256   -0.176  1.00 97.06 42  A 1 
ATOM 287  O O   . GLY A 1 42  ? -14.266 5.244   0.444   1.00 96.69 42  A 1 
ATOM 288  N N   . LYS A 1 43  ? -13.809 3.317   -0.602  1.00 97.00 43  A 1 
ATOM 289  C CA  . LYS A 1 43  ? -12.367 3.262   -0.276  1.00 96.80 43  A 1 
ATOM 290  C C   . LYS A 1 43  ? -11.617 4.560   -0.632  1.00 96.62 43  A 1 
ATOM 291  O O   . LYS A 1 43  ? -11.018 5.207   0.229   1.00 96.07 43  A 1 
ATOM 292  C CB  . LYS A 1 43  ? -11.702 2.072   -0.987  1.00 96.45 43  A 1 
ATOM 293  C CG  . LYS A 1 43  ? -12.421 0.720   -0.810  1.00 95.87 43  A 1 
ATOM 294  C CD  . LYS A 1 43  ? -11.644 -0.435  -1.445  1.00 94.24 43  A 1 
ATOM 295  C CE  . LYS A 1 43  ? -11.441 -0.347  -2.965  1.00 91.07 43  A 1 
ATOM 296  N NZ  . LYS A 1 43  ? -12.623 -0.812  -3.728  1.00 87.84 43  A 1 
ATOM 297  N N   . THR A 1 44  ? -11.709 4.987   -1.886  1.00 96.26 44  A 1 
ATOM 298  C CA  . THR A 1 44  ? -11.077 6.228   -2.365  1.00 95.76 44  A 1 
ATOM 299  C C   . THR A 1 44  ? -11.671 7.468   -1.696  1.00 95.94 44  A 1 
ATOM 300  O O   . THR A 1 44  ? -10.951 8.425   -1.414  1.00 95.42 44  A 1 
ATOM 301  C CB  . THR A 1 44  ? -11.227 6.344   -3.887  1.00 94.68 44  A 1 
ATOM 302  O OG1 . THR A 1 44  ? -10.836 5.143   -4.493  1.00 91.06 44  A 1 
ATOM 303  C CG2 . THR A 1 44  ? -10.389 7.468   -4.493  1.00 90.50 44  A 1 
ATOM 304  N N   . THR A 1 45  ? -12.968 7.448   -1.381  1.00 96.81 45  A 1 
ATOM 305  C CA  . THR A 1 45  ? -13.614 8.530   -0.621  1.00 97.09 45  A 1 
ATOM 306  C C   . THR A 1 45  ? -13.007 8.647   0.773   1.00 97.18 45  A 1 
ATOM 307  O O   . THR A 1 45  ? -12.682 9.756   1.192   1.00 96.83 45  A 1 
ATOM 308  C CB  . THR A 1 45  ? -15.131 8.307   -0.522  1.00 97.09 45  A 1 
ATOM 309  O OG1 . THR A 1 45  ? -15.673 8.158   -1.814  1.00 95.27 45  A 1 
ATOM 310  C CG2 . THR A 1 45  ? -15.845 9.487   0.134   1.00 95.32 45  A 1 
ATOM 311  N N   . PHE A 1 46  ? -12.764 7.527   1.451   1.00 96.95 46  A 1 
ATOM 312  C CA  . PHE A 1 46  ? -12.096 7.516   2.750   1.00 97.00 46  A 1 
ATOM 313  C C   . PHE A 1 46  ? -10.665 8.079   2.666   1.00 96.79 46  A 1 
ATOM 314  O O   . PHE A 1 46  ? -10.289 8.949   3.450   1.00 96.17 46  A 1 
ATOM 315  C CB  . PHE A 1 46  ? -12.128 6.094   3.320   1.00 96.91 46  A 1 
ATOM 316  C CG  . PHE A 1 46  ? -11.686 6.052   4.767   1.00 96.95 46  A 1 
ATOM 317  C CD1 . PHE A 1 46  ? -10.341 5.814   5.090   1.00 95.60 46  A 1 
ATOM 318  C CD2 . PHE A 1 46  ? -12.620 6.310   5.786   1.00 95.78 46  A 1 
ATOM 319  C CE1 . PHE A 1 46  ? -9.927  5.850   6.432   1.00 95.10 46  A 1 
ATOM 320  C CE2 . PHE A 1 46  ? -12.204 6.342   7.125   1.00 95.10 46  A 1 
ATOM 321  C CZ  . PHE A 1 46  ? -10.857 6.120   7.448   1.00 95.62 46  A 1 
ATOM 322  N N   . PHE A 1 47  ? -9.884  7.691   1.651   1.00 96.18 47  A 1 
ATOM 323  C CA  . PHE A 1 47  ? -8.558  8.277   1.395   1.00 95.71 47  A 1 
ATOM 324  C C   . PHE A 1 47  ? -8.617  9.786   1.132   1.00 95.08 47  A 1 
ATOM 325  O O   . PHE A 1 47  ? -7.756  10.535  1.586   1.00 92.95 47  A 1 
ATOM 326  C CB  . PHE A 1 47  ? -7.897  7.590   0.190   1.00 95.02 47  A 1 
ATOM 327  C CG  . PHE A 1 47  ? -7.042  6.384   0.511   1.00 94.67 47  A 1 
ATOM 328  C CD1 . PHE A 1 47  ? -7.362  5.507   1.556   1.00 90.46 47  A 1 
ATOM 329  C CD2 . PHE A 1 47  ? -5.884  6.154   -0.259  1.00 89.93 47  A 1 
ATOM 330  C CE1 . PHE A 1 47  ? -6.536  4.408   1.831   1.00 88.52 47  A 1 
ATOM 331  C CE2 . PHE A 1 47  ? -5.065  5.051   0.014   1.00 88.11 47  A 1 
ATOM 332  C CZ  . PHE A 1 47  ? -5.387  4.176   1.058   1.00 89.07 47  A 1 
ATOM 333  N N   . ASN A 1 48  ? -9.622  10.247  0.403   1.00 95.86 48  A 1 
ATOM 334  C CA  . ASN A 1 48  ? -9.812  11.663  0.125   1.00 95.57 48  A 1 
ATOM 335  C C   . ASN A 1 48  ? -10.155 12.461  1.390   1.00 95.72 48  A 1 
ATOM 336  O O   . ASN A 1 48  ? -9.725  13.606  1.502   1.00 94.84 48  A 1 
ATOM 337  C CB  . ASN A 1 48  ? -10.875 11.819  -0.965  1.00 94.88 48  A 1 
ATOM 338  C CG  . ASN A 1 48  ? -10.386 11.425  -2.347  1.00 93.52 48  A 1 
ATOM 339  O OD1 . ASN A 1 48  ? -9.206  11.318  -2.634  1.00 88.09 48  A 1 
ATOM 340  N ND2 . ASN A 1 48  ? -11.294 11.241  -3.277  1.00 87.73 48  A 1 
ATOM 341  N N   . MET A 1 49  ? -10.852 11.858  2.351   1.00 96.05 49  A 1 
ATOM 342  C CA  . MET A 1 49  ? -11.083 12.480  3.661   1.00 96.09 49  A 1 
ATOM 343  C C   . MET A 1 49  ? -9.787  12.578  4.474   1.00 95.71 49  A 1 
ATOM 344  O O   . MET A 1 49  ? -9.476  13.652  4.992   1.00 94.79 49  A 1 
ATOM 345  C CB  . MET A 1 49  ? -12.162 11.715  4.437   1.00 96.28 49  A 1 
ATOM 346  C CG  . MET A 1 49  ? -13.550 11.875  3.807   1.00 95.45 49  A 1 
ATOM 347  S SD  . MET A 1 49  ? -14.900 11.166  4.777   1.00 94.37 49  A 1 
ATOM 348  C CE  . MET A 1 49  ? -14.560 9.402   4.624   1.00 87.06 49  A 1 
ATOM 349  N N   . LEU A 1 50  ? -8.975  11.519  4.517   1.00 95.81 50  A 1 
ATOM 350  C CA  . LEU A 1 50  ? -7.666  11.531  5.186   1.00 95.43 50  A 1 
ATOM 351  C C   . LEU A 1 50  ? -6.692  12.549  4.583   1.00 94.96 50  A 1 
ATOM 352  O O   . LEU A 1 50  ? -5.885  13.142  5.293   1.00 92.70 50  A 1 
ATOM 353  C CB  . LEU A 1 50  ? -7.029  10.136  5.104   1.00 94.48 50  A 1 
ATOM 354  C CG  . LEU A 1 50  ? -7.559  9.127   6.126   1.00 90.44 50  A 1 
ATOM 355  C CD1 . LEU A 1 50  ? -6.962  7.754   5.823   1.00 89.11 50  A 1 
ATOM 356  C CD2 . LEU A 1 50  ? -7.157  9.507   7.554   1.00 89.19 50  A 1 
ATOM 357  N N   . THR A 1 51  ? -6.754  12.766  3.272   1.00 95.24 51  A 1 
ATOM 358  C CA  . THR A 1 51  ? -5.899  13.739  2.570   1.00 94.47 51  A 1 
ATOM 359  C C   . THR A 1 51  ? -6.467  15.160  2.558   1.00 93.71 51  A 1 
ATOM 360  O O   . THR A 1 51  ? -5.864  16.061  1.974   1.00 90.16 51  A 1 
ATOM 361  C CB  . THR A 1 51  ? -5.545  13.260  1.157   1.00 93.18 51  A 1 
ATOM 362  O OG1 . THR A 1 51  ? -6.691  12.902  0.426   1.00 89.16 51  A 1 
ATOM 363  C CG2 . THR A 1 51  ? -4.642  12.029  1.195   1.00 88.97 51  A 1 
ATOM 364  N N   . GLY A 1 52  ? -7.613  15.386  3.198   1.00 92.73 52  A 1 
ATOM 365  C CA  . GLY A 1 52  ? -8.260  16.695  3.307   1.00 91.20 52  A 1 
ATOM 366  C C   . GLY A 1 52  ? -8.886  17.201  2.005   1.00 91.39 52  A 1 
ATOM 367  O O   . GLY A 1 52  ? -9.209  18.381  1.909   1.00 88.05 52  A 1 
ATOM 368  N N   . ILE A 1 53  ? -9.041  16.335  0.989   1.00 92.05 53  A 1 
ATOM 369  C CA  . ILE A 1 53  ? -9.718  16.693  -0.272  1.00 91.07 53  A 1 
ATOM 370  C C   . ILE A 1 53  ? -11.203 16.946  -0.007  1.00 91.44 53  A 1 
ATOM 371  O O   . ILE A 1 53  ? -11.765 17.911  -0.523  1.00 89.15 53  A 1 
ATOM 372  C CB  . ILE A 1 53  ? -9.503  15.604  -1.350  1.00 89.23 53  A 1 
ATOM 373  C CG1 . ILE A 1 53  ? -8.004  15.514  -1.722  1.00 85.77 53  A 1 
ATOM 374  C CG2 . ILE A 1 53  ? -10.340 15.897  -2.614  1.00 84.26 53  A 1 
ATOM 375  C CD1 . ILE A 1 53  ? -7.647  14.373  -2.678  1.00 75.82 53  A 1 
ATOM 376  N N   . TYR A 1 54  ? -11.811 16.107  0.821   1.00 91.71 54  A 1 
ATOM 377  C CA  . TYR A 1 54  ? -13.189 16.265  1.267   1.00 92.10 54  A 1 
ATOM 378  C C   . TYR A 1 54  ? -13.239 16.191  2.791   1.00 93.60 54  A 1 
ATOM 379  O O   . TYR A 1 54  ? -12.788 15.193  3.347   1.00 92.84 54  A 1 
ATOM 380  C CB  . TYR A 1 54  ? -14.074 15.182  0.635   1.00 90.15 54  A 1 
ATOM 381  C CG  . TYR A 1 54  ? -14.028 15.133  -0.882  1.00 88.64 54  A 1 
ATOM 382  C CD1 . TYR A 1 54  ? -14.336 16.280  -1.636  1.00 82.69 54  A 1 
ATOM 383  C CD2 . TYR A 1 54  ? -13.657 13.944  -1.542  1.00 83.61 54  A 1 
ATOM 384  C CE1 . TYR A 1 54  ? -14.260 16.247  -3.044  1.00 80.38 54  A 1 
ATOM 385  C CE2 . TYR A 1 54  ? -13.583 13.904  -2.949  1.00 80.54 54  A 1 
ATOM 386  C CZ  . TYR A 1 54  ? -13.879 15.060  -3.700  1.00 80.47 54  A 1 
ATOM 387  O OH  . TYR A 1 54  ? -13.791 15.030  -5.061  1.00 76.53 54  A 1 
ATOM 388  N N   . PRO A 1 55  ? -13.771 17.208  3.479   1.00 94.10 55  A 1 
ATOM 389  C CA  . PRO A 1 55  ? -14.057 17.068  4.903   1.00 94.46 55  A 1 
ATOM 390  C C   . PRO A 1 55  ? -15.214 16.072  5.100   1.00 95.53 55  A 1 
ATOM 391  O O   . PRO A 1 55  ? -16.153 16.085  4.297   1.00 94.92 55  A 1 
ATOM 392  C CB  . PRO A 1 55  ? -14.420 18.476  5.377   1.00 92.52 55  A 1 
ATOM 393  C CG  . PRO A 1 55  ? -15.025 19.125  4.130   1.00 89.87 55  A 1 
ATOM 394  C CD  . PRO A 1 55  ? -14.261 18.485  2.976   1.00 92.58 55  A 1 
ATOM 395  N N   . PRO A 1 56  ? -15.195 15.242  6.157   1.00 96.03 56  A 1 
ATOM 396  C CA  . PRO A 1 56  ? -16.359 14.450  6.538   1.00 96.13 56  A 1 
ATOM 397  C C   . PRO A 1 56  ? -17.600 15.338  6.687   1.00 96.24 56  A 1 
ATOM 398  O O   . PRO A 1 56  ? -17.504 16.462  7.185   1.00 95.44 56  A 1 
ATOM 399  C CB  . PRO A 1 56  ? -15.991 13.764  7.858   1.00 95.12 56  A 1 
ATOM 400  C CG  . PRO A 1 56  ? -14.466 13.748  7.848   1.00 92.66 56  A 1 
ATOM 401  C CD  . PRO A 1 56  ? -14.108 15.029  7.099   1.00 95.18 56  A 1 
ATOM 402  N N   . THR A 1 57  ? -18.761 14.856  6.249   1.00 96.54 57  A 1 
ATOM 403  C CA  . THR A 1 57  ? -20.040 15.558  6.459   1.00 96.24 57  A 1 
ATOM 404  C C   . THR A 1 57  ? -20.579 15.354  7.872   1.00 96.23 57  A 1 
ATOM 405  O O   . THR A 1 57  ? -21.235 16.244  8.400   1.00 95.15 57  A 1 
ATOM 406  C CB  . THR A 1 57  ? -21.112 15.128  5.443   1.00 95.48 57  A 1 
ATOM 407  O OG1 . THR A 1 57  ? -21.245 13.727  5.372   1.00 88.66 57  A 1 
ATOM 408  C CG2 . THR A 1 57  ? -20.765 15.602  4.032   1.00 85.74 57  A 1 
ATOM 409  N N   . GLU A 1 58  ? -20.291 14.203  8.471   1.00 96.30 58  A 1 
ATOM 410  C CA  . GLU A 1 58  ? -20.633 13.844  9.848   1.00 96.35 58  A 1 
ATOM 411  C C   . GLU A 1 58  ? -19.502 12.999  10.450  1.00 96.71 58  A 1 
ATOM 412  O O   . GLU A 1 58  ? -18.704 12.403  9.717   1.00 96.10 58  A 1 
ATOM 413  C CB  . GLU A 1 58  ? -21.965 13.059  9.905   1.00 95.65 58  A 1 
ATOM 414  C CG  . GLU A 1 58  ? -23.184 13.814  9.343   1.00 90.65 58  A 1 
ATOM 415  C CD  . GLU A 1 58  ? -24.457 12.948  9.233   1.00 88.92 58  A 1 
ATOM 416  O OE1 . GLU A 1 58  ? -25.386 13.384  8.503   1.00 79.23 58  A 1 
ATOM 417  O OE2 . GLU A 1 58  ? -24.487 11.837  9.790   1.00 80.92 58  A 1 
ATOM 418  N N   . GLY A 1 59  ? -19.457 12.922  11.775  1.00 96.80 59  A 1 
ATOM 419  C CA  . GLY A 1 59  ? -18.435 12.187  12.511  1.00 96.79 59  A 1 
ATOM 420  C C   . GLY A 1 59  ? -17.109 12.937  12.618  1.00 96.73 59  A 1 
ATOM 421  O O   . GLY A 1 59  ? -16.982 14.105  12.245  1.00 95.52 59  A 1 
ATOM 422  N N   . GLU A 1 60  ? -16.108 12.259  13.152  1.00 96.84 60  A 1 
ATOM 423  C CA  . GLU A 1 60  ? -14.784 12.827  13.400  1.00 96.60 60  A 1 
ATOM 424  C C   . GLU A 1 60  ? -13.695 11.945  12.798  1.00 97.07 60  A 1 
ATOM 425  O O   . GLU A 1 60  ? -13.698 10.723  12.947  1.00 96.32 60  A 1 
ATOM 426  C CB  . GLU A 1 60  ? -14.593 13.059  14.905  1.00 95.08 60  A 1 
ATOM 427  C CG  . GLU A 1 60  ? -13.304 13.848  15.183  1.00 83.97 60  A 1 
ATOM 428  C CD  . GLU A 1 60  ? -13.161 14.308  16.641  1.00 80.09 60  A 1 
ATOM 429  O OE1 . GLU A 1 60  ? -12.349 15.240  16.850  1.00 70.11 60  A 1 
ATOM 430  O OE2 . GLU A 1 60  ? -13.868 13.767  17.516  1.00 70.97 60  A 1 
ATOM 431  N N   . LEU A 1 61  ? -12.746 12.589  12.115  1.00 96.55 61  A 1 
ATOM 432  C CA  . LEU A 1 61  ? -11.568 11.948  11.549  1.00 96.79 61  A 1 
ATOM 433  C C   . LEU A 1 61  ? -10.324 12.689  12.039  1.00 96.81 61  A 1 
ATOM 434  O O   . LEU A 1 61  ? -10.118 13.861  11.707  1.00 95.72 61  A 1 
ATOM 435  C CB  . LEU A 1 61  ? -11.692 11.922  10.017  1.00 96.41 61  A 1 
ATOM 436  C CG  . LEU A 1 61  ? -10.512 11.250  9.289   1.00 95.34 61  A 1 
ATOM 437  C CD1 . LEU A 1 61  ? -10.324 9.787   9.677   1.00 93.01 61  A 1 
ATOM 438  C CD2 . LEU A 1 61  ? -10.769 11.300  7.782   1.00 93.33 61  A 1 
ATOM 439  N N   . THR A 1 62  ? -9.503  11.999  12.816  1.00 97.29 62  A 1 
ATOM 440  C CA  . THR A 1 62  ? -8.280  12.548  13.404  1.00 97.32 62  A 1 
ATOM 441  C C   . THR A 1 62  ? -7.043  11.800  12.927  1.00 97.47 62  A 1 
ATOM 442  O O   . THR A 1 62  ? -7.070  10.611  12.607  1.00 97.14 62  A 1 
ATOM 443  C CB  . THR A 1 62  ? -8.326  12.610  14.942  1.00 96.61 62  A 1 
ATOM 444  O OG1 . THR A 1 62  ? -8.332  11.320  15.492  1.00 91.76 62  A 1 
ATOM 445  C CG2 . THR A 1 62  ? -9.540  13.349  15.485  1.00 90.69 62  A 1 
ATOM 446  N N   . PHE A 1 63  ? -5.939  12.530  12.883  1.00 97.21 63  A 1 
ATOM 447  C CA  . PHE A 1 63  ? -4.599  12.024  12.648  1.00 97.12 63  A 1 
ATOM 448  C C   . PHE A 1 63  ? -3.674  12.576  13.732  1.00 96.92 63  A 1 
ATOM 449  O O   . PHE A 1 63  ? -3.583  13.796  13.903  1.00 96.16 63  A 1 
ATOM 450  C CB  . PHE A 1 63  ? -4.132  12.436  11.253  1.00 96.91 63  A 1 
ATOM 451  C CG  . PHE A 1 63  ? -2.696  12.054  10.970  1.00 97.22 63  A 1 
ATOM 452  C CD1 . PHE A 1 63  ? -1.665  12.998  11.137  1.00 96.09 63  A 1 
ATOM 453  C CD2 . PHE A 1 63  ? -2.384  10.745  10.576  1.00 96.37 63  A 1 
ATOM 454  C CE1 . PHE A 1 63  ? -0.332  12.632  10.896  1.00 95.87 63  A 1 
ATOM 455  C CE2 . PHE A 1 63  ? -1.050  10.382  10.334  1.00 95.79 63  A 1 
ATOM 456  C CZ  . PHE A 1 63  ? -0.023  11.324  10.493  1.00 96.18 63  A 1 
ATOM 457  N N   . ASP A 1 64  ? -3.009  11.682  14.468  1.00 97.08 64  A 1 
ATOM 458  C CA  . ASP A 1 64  ? -2.152  12.028  15.607  1.00 96.65 64  A 1 
ATOM 459  C C   . ASP A 1 64  ? -2.880  12.960  16.607  1.00 96.49 64  A 1 
ATOM 460  O O   . ASP A 1 64  ? -2.379  14.015  16.999  1.00 93.75 64  A 1 
ATOM 461  C CB  . ASP A 1 64  ? -0.807  12.560  15.061  1.00 95.57 64  A 1 
ATOM 462  C CG  . ASP A 1 64  ? 0.374   12.456  16.030  1.00 94.43 64  A 1 
ATOM 463  O OD1 . ASP A 1 64  ? 0.291   11.698  17.015  1.00 90.76 64  A 1 
ATOM 464  O OD2 . ASP A 1 64  ? 1.442   13.035  15.684  1.00 89.90 64  A 1 
ATOM 465  N N   . GLY A 1 65  ? -4.134  12.616  16.910  1.00 96.15 65  A 1 
ATOM 466  C CA  . GLY A 1 65  ? -5.026  13.378  17.797  1.00 95.64 65  A 1 
ATOM 467  C C   . GLY A 1 65  ? -5.550  14.709  17.236  1.00 95.97 65  A 1 
ATOM 468  O O   . GLY A 1 65  ? -6.271  15.423  17.929  1.00 94.06 65  A 1 
ATOM 469  N N   . THR A 1 66  ? -5.185  15.085  16.004  1.00 95.64 66  A 1 
ATOM 470  C CA  . THR A 1 66  ? -5.611  16.348  15.373  1.00 95.67 66  A 1 
ATOM 471  C C   . THR A 1 66  ? -6.640  16.082  14.276  1.00 96.16 66  A 1 
ATOM 472  O O   . THR A 1 66  ? -6.405  15.260  13.394  1.00 95.27 66  A 1 
ATOM 473  C CB  . THR A 1 66  ? -4.410  17.107  14.793  1.00 94.61 66  A 1 
ATOM 474  O OG1 . THR A 1 66  ? -3.441  17.335  15.787  1.00 89.00 66  A 1 
ATOM 475  C CG2 . THR A 1 66  ? -4.791  18.487  14.250  1.00 88.15 66  A 1 
ATOM 476  N N   . SER A 1 67  ? -7.751  16.822  14.271  1.00 95.45 67  A 1 
ATOM 477  C CA  . SER A 1 67  ? -8.754  16.719  13.202  1.00 95.05 67  A 1 
ATOM 478  C C   . SER A 1 67  ? -8.159  17.078  11.836  1.00 94.95 67  A 1 
ATOM 479  O O   . SER A 1 67  ? -7.503  18.111  11.680  1.00 93.18 67  A 1 
ATOM 480  C CB  . SER A 1 67  ? -9.963  17.607  13.503  1.00 93.63 67  A 1 
ATOM 481  O OG  . SER A 1 67  ? -10.946 17.448  12.499  1.00 83.19 67  A 1 
ATOM 482  N N   . VAL A 1 68  ? -8.399  16.231  10.838  1.00 94.93 68  A 1 
ATOM 483  C CA  . VAL A 1 68  ? -7.933  16.443  9.453   1.00 93.79 68  A 1 
ATOM 484  C C   . VAL A 1 68  ? -8.959  17.170  8.578   1.00 92.28 68  A 1 
ATOM 485  O O   . VAL A 1 68  ? -8.625  17.638  7.488   1.00 86.22 68  A 1 
ATOM 486  C CB  . VAL A 1 68  ? -7.492  15.121  8.790   1.00 92.04 68  A 1 
ATOM 487  C CG1 . VAL A 1 68  ? -6.324  14.484  9.550   1.00 84.77 68  A 1 
ATOM 488  C CG2 . VAL A 1 68  ? -8.618  14.099  8.660   1.00 85.23 68  A 1 
ATOM 489  N N   . GLY A 1 69  ? -10.198 17.296  9.046   1.00 89.64 69  A 1 
ATOM 490  C CA  . GLY A 1 69  ? -11.299 17.890  8.298   1.00 86.20 69  A 1 
ATOM 491  C C   . GLY A 1 69  ? -11.018 19.338  7.879   1.00 85.84 69  A 1 
ATOM 492  O O   . GLY A 1 69  ? -10.695 20.196  8.695   1.00 79.14 69  A 1 
ATOM 493  N N   . GLY A 1 70  ? -11.131 19.630  6.575   1.00 86.83 70  A 1 
ATOM 494  C CA  . GLY A 1 70  ? -10.972 20.986  6.034   1.00 87.14 70  A 1 
ATOM 495  C C   . GLY A 1 70  ? -9.532  21.516  5.968   1.00 89.53 70  A 1 
ATOM 496  O O   . GLY A 1 70  ? -9.317  22.659  5.551   1.00 86.41 70  A 1 
ATOM 497  N N   . LEU A 1 71  ? -8.525  20.713  6.340   1.00 89.48 71  A 1 
ATOM 498  C CA  . LEU A 1 71  ? -7.123  21.100  6.189   1.00 90.71 71  A 1 
ATOM 499  C C   . LEU A 1 71  ? -6.695  21.071  4.717   1.00 90.86 71  A 1 
ATOM 500  O O   . LEU A 1 71  ? -7.022  20.168  3.958   1.00 88.85 71  A 1 
ATOM 501  C CB  . LEU A 1 71  ? -6.206  20.217  7.049   1.00 90.85 71  A 1 
ATOM 502  C CG  . LEU A 1 71  ? -6.402  20.362  8.570   1.00 89.96 71  A 1 
ATOM 503  C CD1 . LEU A 1 71  ? -5.380  19.480  9.283   1.00 85.54 71  A 1 
ATOM 504  C CD2 . LEU A 1 71  ? -6.195  21.798  9.059   1.00 86.49 71  A 1 
ATOM 505  N N   . LYS A 1 72  ? -5.884  22.062  4.318   1.00 90.84 72  A 1 
ATOM 506  C CA  . LYS A 1 72  ? -5.291  22.099  2.973   1.00 90.64 72  A 1 
ATOM 507  C C   . LYS A 1 72  ? -4.213  21.022  2.828   1.00 91.46 72  A 1 
ATOM 508  O O   . LYS A 1 72  ? -3.457  20.790  3.766   1.00 89.90 72  A 1 
ATOM 509  C CB  . LYS A 1 72  ? -4.711  23.490  2.676   1.00 89.24 72  A 1 
ATOM 510  C CG  . LYS A 1 72  ? -5.778  24.597  2.653   1.00 85.54 72  A 1 
ATOM 511  C CD  . LYS A 1 72  ? -5.153  25.943  2.252   1.00 79.36 72  A 1 
ATOM 512  C CE  . LYS A 1 72  ? -6.223  27.039  2.236   1.00 74.64 72  A 1 
ATOM 513  N NZ  . LYS A 1 72  ? -5.677  28.356  1.816   1.00 64.69 72  A 1 
ATOM 514  N N   . ALA A 1 73  ? -4.041  20.482  1.613   1.00 89.54 73  A 1 
ATOM 515  C CA  . ALA A 1 73  ? -3.102  19.395  1.312   1.00 88.94 73  A 1 
ATOM 516  C C   . ALA A 1 73  ? -1.668  19.611  1.844   1.00 90.37 73  A 1 
ATOM 517  O O   . ALA A 1 73  ? -1.063  18.690  2.381   1.00 89.12 73  A 1 
ATOM 518  C CB  . ALA A 1 73  ? -3.095  19.194  -0.207  1.00 86.22 73  A 1 
ATOM 519  N N   . HIS A 1 74  ? -1.125  20.843  1.774   1.00 89.61 74  A 1 
ATOM 520  C CA  . HIS A 1 74  ? 0.212   21.120  2.315   1.00 89.17 74  A 1 
ATOM 521  C C   . HIS A 1 74  ? 0.294   20.972  3.843   1.00 90.63 74  A 1 
ATOM 522  O O   . HIS A 1 74  ? 1.330   20.561  4.354   1.00 90.40 74  A 1 
ATOM 523  C CB  . HIS A 1 74  ? 0.686   22.515  1.881   1.00 87.58 74  A 1 
ATOM 524  C CG  . HIS A 1 74  ? -0.087  23.650  2.512   1.00 83.89 74  A 1 
ATOM 525  N ND1 . HIS A 1 74  ? -1.194  24.266  1.989   1.00 78.02 74  A 1 
ATOM 526  C CD2 . HIS A 1 74  ? 0.179   24.263  3.707   1.00 77.02 74  A 1 
ATOM 527  C CE1 . HIS A 1 74  ? -1.584  25.223  2.845   1.00 75.89 74  A 1 
ATOM 528  N NE2 . HIS A 1 74  ? -0.780  25.260  3.911   1.00 78.00 74  A 1 
ATOM 529  N N   . LYS A 1 75  ? -0.781  21.270  4.577   1.00 90.45 75  A 1 
ATOM 530  C CA  . LYS A 1 75  ? -0.847  21.048  6.030   1.00 91.87 75  A 1 
ATOM 531  C C   . LYS A 1 75  ? -0.956  19.562  6.349   1.00 93.37 75  A 1 
ATOM 532  O O   . LYS A 1 75  ? -0.248  19.098  7.229   1.00 92.68 75  A 1 
ATOM 533  C CB  . LYS A 1 75  ? -2.012  21.813  6.673   1.00 91.60 75  A 1 
ATOM 534  C CG  . LYS A 1 75  ? -1.857  23.335  6.612   1.00 86.69 75  A 1 
ATOM 535  C CD  . LYS A 1 75  ? -2.914  23.995  7.506   1.00 80.49 75  A 1 
ATOM 536  C CE  . LYS A 1 75  ? -2.727  25.511  7.573   1.00 74.06 75  A 1 
ATOM 537  N NZ  . LYS A 1 75  ? -3.629  26.115  8.588   1.00 63.93 75  A 1 
ATOM 538  N N   . ILE A 1 76  ? -1.765  18.830  5.587   1.00 93.68 76  A 1 
ATOM 539  C CA  . ILE A 1 76  ? -1.877  17.368  5.684   1.00 93.97 76  A 1 
ATOM 540  C C   . ILE A 1 76  ? -0.508  16.709  5.467   1.00 94.48 76  A 1 
ATOM 541  O O   . ILE A 1 76  ? -0.058  15.909  6.286   1.00 93.30 76  A 1 
ATOM 542  C CB  . ILE A 1 76  ? -2.918  16.856  4.666   1.00 93.00 76  A 1 
ATOM 543  C CG1 . ILE A 1 76  ? -4.344  17.401  4.939   1.00 89.84 76  A 1 
ATOM 544  C CG2 . ILE A 1 76  ? -2.932  15.329  4.593   1.00 90.07 76  A 1 
ATOM 545  C CD1 . ILE A 1 76  ? -4.999  16.906  6.221   1.00 80.91 76  A 1 
ATOM 546  N N   . CYS A 1 77  ? 0.205   17.111  4.417   1.00 93.81 77  A 1 
ATOM 547  C CA  . CYS A 1 77  ? 1.566   16.647  4.159   1.00 93.66 77  A 1 
ATOM 548  C C   . CYS A 1 77  ? 2.501   17.022  5.323   1.00 94.08 77  A 1 
ATOM 549  O O   . CYS A 1 77  ? 3.257   16.180  5.806   1.00 93.31 77  A 1 
ATOM 550  C CB  . CYS A 1 77  ? 2.032   17.227  2.818   1.00 92.36 77  A 1 
ATOM 551  S SG  . CYS A 1 77  ? 3.685   16.591  2.424   1.00 83.41 77  A 1 
ATOM 552  N N   . ALA A 1 78  ? 2.421   18.253  5.845   1.00 93.97 78  A 1 
ATOM 553  C CA  . ALA A 1 78  ? 3.239   18.705  6.972   1.00 93.81 78  A 1 
ATOM 554  C C   . ALA A 1 78  ? 2.978   17.916  8.270   1.00 94.27 78  A 1 
ATOM 555  O O   . ALA A 1 78  ? 3.922   17.686  9.028   1.00 93.21 78  A 1 
ATOM 556  C CB  . ALA A 1 78  ? 3.048   20.209  7.171   1.00 92.75 78  A 1 
ATOM 557  N N   . MET A 1 79  ? 1.750   17.452  8.500   1.00 95.08 79  A 1 
ATOM 558  C CA  . MET A 1 79  ? 1.404   16.573  9.627   1.00 95.63 79  A 1 
ATOM 559  C C   . MET A 1 79  ? 2.055   15.192  9.512   1.00 96.41 79  A 1 
ATOM 560  O O   . MET A 1 79  ? 2.337   14.560  10.529  1.00 95.49 79  A 1 
ATOM 561  C CB  . MET A 1 79  ? -0.120  16.438  9.722   1.00 94.55 79  A 1 
ATOM 562  C CG  . MET A 1 79  ? -0.792  17.739  10.179  1.00 89.25 79  A 1 
ATOM 563  S SD  . MET A 1 79  ? -2.591  17.742  10.000  1.00 87.85 79  A 1 
ATOM 564  C CE  . MET A 1 79  ? -3.048  16.558  11.297  1.00 74.99 79  A 1 
ATOM 565  N N   . GLY A 1 80  ? 2.352   14.742  8.283   1.00 96.33 80  A 1 
ATOM 566  C CA  . GLY A 1 80  ? 3.003   13.460  8.017   1.00 96.93 80  A 1 
ATOM 567  C C   . GLY A 1 80  ? 2.129   12.446  7.286   1.00 97.68 80  A 1 
ATOM 568  O O   . GLY A 1 80  ? 2.390   11.255  7.399   1.00 97.40 80  A 1 
ATOM 569  N N   . ILE A 1 81  ? 1.114   12.894  6.546   1.00 97.48 81  A 1 
ATOM 570  C CA  . ILE A 1 81  ? 0.341   12.025  5.652   1.00 97.38 81  A 1 
ATOM 571  C C   . ILE A 1 81  ? 0.881   12.189  4.231   1.00 96.97 81  A 1 
ATOM 572  O O   . ILE A 1 81  ? 0.862   13.289  3.673   1.00 95.95 81  A 1 
ATOM 573  C CB  . ILE A 1 81  ? -1.173  12.299  5.737   1.00 97.29 81  A 1 
ATOM 574  C CG1 . ILE A 1 81  ? -1.676  12.167  7.195   1.00 96.53 81  A 1 
ATOM 575  C CG2 . ILE A 1 81  ? -1.933  11.338  4.804   1.00 96.32 81  A 1 
ATOM 576  C CD1 . ILE A 1 81  ? -3.165  12.465  7.392   1.00 94.06 81  A 1 
ATOM 577  N N   . ALA A 1 82  ? 1.348   11.089  3.631   1.00 97.27 82  A 1 
ATOM 578  C CA  . ALA A 1 82  ? 1.733   11.030  2.225   1.00 97.10 82  A 1 
ATOM 579  C C   . ALA A 1 82  ? 0.852   10.036  1.469   1.00 97.00 82  A 1 
ATOM 580  O O   . ALA A 1 82  ? 0.439   9.020   2.017   1.00 96.34 82  A 1 
ATOM 581  C CB  . ALA A 1 82  ? 3.211   10.671  2.112   1.00 96.61 82  A 1 
ATOM 582  N N   . ARG A 1 83  ? 0.587   10.326  0.199   1.00 96.00 83  A 1 
ATOM 583  C CA  . ARG A 1 83  ? -0.210  9.462   -0.680  1.00 95.55 83  A 1 
ATOM 584  C C   . ARG A 1 83  ? 0.501   9.272   -2.012  1.00 95.26 83  A 1 
ATOM 585  O O   . ARG A 1 83  ? 0.991   10.242  -2.594  1.00 93.10 83  A 1 
ATOM 586  C CB  . ARG A 1 83  ? -1.619  10.057  -0.841  1.00 94.57 83  A 1 
ATOM 587  C CG  . ARG A 1 83  ? -2.552  9.208   -1.723  1.00 92.23 83  A 1 
ATOM 588  C CD  . ARG A 1 83  ? -3.959  9.793   -1.746  1.00 90.98 83  A 1 
ATOM 589  N NE  . ARG A 1 83  ? -4.883  9.018   -2.596  1.00 88.34 83  A 1 
ATOM 590  C CZ  . ARG A 1 83  ? -6.142  9.329   -2.853  1.00 88.05 83  A 1 
ATOM 591  N NH1 . ARG A 1 83  ? -6.706  10.404  -2.366  1.00 81.50 83  A 1 
ATOM 592  N NH2 . ARG A 1 83  ? -6.873  8.567   -3.604  1.00 80.31 83  A 1 
ATOM 593  N N   . THR A 1 84  ? 0.547   8.035   -2.501  1.00 94.78 84  A 1 
ATOM 594  C CA  . THR A 1 84  ? 0.984   7.757   -3.873  1.00 93.50 84  A 1 
ATOM 595  C C   . THR A 1 84  ? -0.079  8.224   -4.870  1.00 90.35 84  A 1 
ATOM 596  O O   . THR A 1 84  ? -1.277  8.159   -4.598  1.00 83.45 84  A 1 
ATOM 597  C CB  . THR A 1 84  ? 1.299   6.274   -4.097  1.00 93.04 84  A 1 
ATOM 598  O OG1 . THR A 1 84  ? 0.209   5.475   -3.710  1.00 89.56 84  A 1 
ATOM 599  C CG2 . THR A 1 84  ? 2.523   5.844   -3.299  1.00 89.86 84  A 1 
ATOM 600  N N   . PHE A 1 85  ? 0.357   8.702   -6.030  1.00 86.69 85  A 1 
ATOM 601  C CA  . PHE A 1 85  ? -0.564  9.136   -7.077  1.00 83.79 85  A 1 
ATOM 602  C C   . PHE A 1 85  ? -0.817  8.006   -8.074  1.00 83.52 85  A 1 
ATOM 603  O O   . PHE A 1 85  ? 0.095   7.593   -8.775  1.00 74.85 85  A 1 
ATOM 604  C CB  . PHE A 1 85  ? -0.004  10.365  -7.796  1.00 76.75 85  A 1 
ATOM 605  C CG  . PHE A 1 85  ? -0.005  11.635  -6.970  1.00 70.65 85  A 1 
ATOM 606  C CD1 . PHE A 1 85  ? -1.169  12.421  -6.896  1.00 64.07 85  A 1 
ATOM 607  C CD2 . PHE A 1 85  ? 1.157   12.042  -6.297  1.00 62.91 85  A 1 
ATOM 608  C CE1 . PHE A 1 85  ? -1.166  13.614  -6.155  1.00 55.43 85  A 1 
ATOM 609  C CE2 . PHE A 1 85  ? 1.157   13.232  -5.550  1.00 56.20 85  A 1 
ATOM 610  C CZ  . PHE A 1 85  ? -0.001  14.022  -5.481  1.00 52.94 85  A 1 
ATOM 611  N N   . GLN A 1 86  ? -2.053  7.586   -8.252  1.00 74.19 86  A 1 
ATOM 612  C CA  . GLN A 1 86  ? -2.414  6.612   -9.302  1.00 72.00 86  A 1 
ATOM 613  C C   . GLN A 1 86  ? -2.075  7.084   -10.731 1.00 71.60 86  A 1 
ATOM 614  O O   . GLN A 1 86  ? -1.982  6.286   -11.664 1.00 64.83 86  A 1 
ATOM 615  C CB  . GLN A 1 86  ? -3.918  6.325   -9.221  1.00 66.25 86  A 1 
ATOM 616  C CG  . GLN A 1 86  ? -4.316  5.442   -8.028  1.00 58.68 86  A 1 
ATOM 617  C CD  . GLN A 1 86  ? -5.820  5.185   -8.015  1.00 55.24 86  A 1 
ATOM 618  O OE1 . GLN A 1 86  ? -6.609  5.945   -8.557  1.00 50.46 86  A 1 
ATOM 619  N NE2 . GLN A 1 86  ? -6.277  4.120   -7.412  1.00 45.93 86  A 1 
ATOM 620  N N   . ASN A 1 87  ? -1.890  8.390   -10.930 1.00 69.21 87  A 1 
ATOM 621  C CA  . ASN A 1 87  ? -1.614  8.944   -12.249 1.00 67.88 87  A 1 
ATOM 622  C C   . ASN A 1 87  ? -0.106  9.042   -12.524 1.00 68.86 87  A 1 
ATOM 623  O O   . ASN A 1 87  ? 0.523   10.072  -12.259 1.00 63.63 87  A 1 
ATOM 624  C CB  . ASN A 1 87  ? -2.349  10.281  -12.411 1.00 61.11 87  A 1 
ATOM 625  C CG  . ASN A 1 87  ? -2.292  10.799  -13.837 1.00 53.95 87  A 1 
ATOM 626  O OD1 . ASN A 1 87  ? -1.647  10.258  -14.721 1.00 50.12 87  A 1 
ATOM 627  N ND2 . ASN A 1 87  ? -2.989  11.871  -14.119 1.00 47.54 87  A 1 
ATOM 628  N N   . ILE A 1 88  ? 0.440   8.016   -13.179 1.00 64.73 88  A 1 
ATOM 629  C CA  . ILE A 1 88  ? 1.844   7.931   -13.619 1.00 62.52 88  A 1 
ATOM 630  C C   . ILE A 1 88  ? 2.275   9.049   -14.590 1.00 65.50 88  A 1 
ATOM 631  O O   . ILE A 1 88  ? 3.463   9.231   -14.836 1.00 59.57 88  A 1 
ATOM 632  C CB  . ILE A 1 88  ? 2.122   6.556   -14.266 1.00 54.74 88  A 1 
ATOM 633  C CG1 . ILE A 1 88  ? 1.222   6.296   -15.496 1.00 48.62 88  A 1 
ATOM 634  C CG2 . ILE A 1 88  ? 1.966   5.443   -13.211 1.00 47.30 88  A 1 
ATOM 635  C CD1 . ILE A 1 88  ? 1.626   5.072   -16.323 1.00 42.80 88  A 1 
ATOM 636  N N   . ARG A 1 89  ? 1.334   9.815   -15.155 1.00 66.87 89  A 1 
ATOM 637  C CA  . ARG A 1 89  ? 1.650   10.938  -16.052 1.00 68.19 89  A 1 
ATOM 638  C C   . ARG A 1 89  ? 2.219   12.145  -15.311 1.00 71.47 89  A 1 
ATOM 639  O O   . ARG A 1 89  ? 2.836   13.004  -15.945 1.00 67.09 89  A 1 
ATOM 640  C CB  . ARG A 1 89  ? 0.414   11.358  -16.865 1.00 62.65 89  A 1 
ATOM 641  C CG  . ARG A 1 89  ? -0.137  10.227  -17.740 1.00 55.90 89  A 1 
ATOM 642  C CD  . ARG A 1 89  ? -1.330  10.732  -18.556 1.00 51.22 89  A 1 
ATOM 643  N NE  . ARG A 1 89  ? -1.878  9.670   -19.417 1.00 44.99 89  A 1 
ATOM 644  C CZ  . ARG A 1 89  ? -2.937  9.771   -20.207 1.00 39.67 89  A 1 
ATOM 645  N NH1 . ARG A 1 89  ? -3.628  10.873  -20.303 1.00 36.80 89  A 1 
ATOM 646  N NH2 . ARG A 1 89  ? -3.323  8.754   -20.925 1.00 36.01 89  A 1 
ATOM 647  N N   . LEU A 1 90  ? 2.016   12.234  -14.003 1.00 77.36 90  A 1 
ATOM 648  C CA  . LEU A 1 90  ? 2.608   13.298  -13.199 1.00 76.18 90  A 1 
ATOM 649  C C   . LEU A 1 90  ? 4.123   13.088  -13.113 1.00 77.21 90  A 1 
ATOM 650  O O   . LEU A 1 90  ? 4.586   12.004  -12.777 1.00 72.80 90  A 1 
ATOM 651  C CB  . LEU A 1 90  ? 1.953   13.349  -11.809 1.00 70.95 90  A 1 
ATOM 652  C CG  . LEU A 1 90  ? 0.469   13.768  -11.828 1.00 65.48 90  A 1 
ATOM 653  C CD1 . LEU A 1 90  ? -0.117  13.643  -10.421 1.00 61.84 90  A 1 
ATOM 654  C CD2 . LEU A 1 90  ? 0.274   15.212  -12.293 1.00 60.18 90  A 1 
ATOM 655  N N   . PHE A 1 91  ? 4.886   14.137  -13.437 1.00 87.27 91  A 1 
ATOM 656  C CA  . PHE A 1 91  ? 6.353   14.149  -13.386 1.00 88.95 91  A 1 
ATOM 657  C C   . PHE A 1 91  ? 7.053   13.122  -14.296 1.00 90.52 91  A 1 
ATOM 658  O O   . PHE A 1 91  ? 8.247   12.890  -14.158 1.00 88.23 91  A 1 
ATOM 659  C CB  . PHE A 1 91  ? 6.816   14.072  -11.925 1.00 87.22 91  A 1 
ATOM 660  C CG  . PHE A 1 91  ? 6.043   14.965  -10.970 1.00 86.76 91  A 1 
ATOM 661  C CD1 . PHE A 1 91  ? 6.145   16.361  -11.081 1.00 82.45 91  A 1 
ATOM 662  C CD2 . PHE A 1 91  ? 5.207   14.404  -9.989  1.00 84.01 91  A 1 
ATOM 663  C CE1 . PHE A 1 91  ? 5.423   17.196  -10.211 1.00 80.64 91  A 1 
ATOM 664  C CE2 . PHE A 1 91  ? 4.487   15.240  -9.116  1.00 80.87 91  A 1 
ATOM 665  C CZ  . PHE A 1 91  ? 4.595   16.636  -9.225  1.00 81.16 91  A 1 
ATOM 666  N N   . GLN A 1 92  ? 6.356   12.557  -15.285 1.00 91.21 92  A 1 
ATOM 667  C CA  . GLN A 1 92  ? 6.900   11.516  -16.170 1.00 91.27 92  A 1 
ATOM 668  C C   . GLN A 1 92  ? 8.108   11.950  -17.020 1.00 93.61 92  A 1 
ATOM 669  O O   . GLN A 1 92  ? 8.843   11.101  -17.519 1.00 91.82 92  A 1 
ATOM 670  C CB  . GLN A 1 92  ? 5.780   10.989  -17.078 1.00 86.96 92  A 1 
ATOM 671  C CG  . GLN A 1 92  ? 5.252   12.042  -18.070 1.00 78.04 92  A 1 
ATOM 672  C CD  . GLN A 1 92  ? 4.128   11.527  -18.957 1.00 72.13 92  A 1 
ATOM 673  O OE1 . GLN A 1 92  ? 4.011   10.354  -19.263 1.00 64.98 92  A 1 
ATOM 674  N NE2 . GLN A 1 92  ? 3.275   12.394  -19.446 1.00 61.75 92  A 1 
ATOM 675  N N   . ASN A 1 93  ? 8.299   13.260  -17.211 1.00 94.06 93  A 1 
ATOM 676  C CA  . ASN A 1 93  ? 9.416   13.821  -17.979 1.00 94.66 93  A 1 
ATOM 677  C C   . ASN A 1 93  ? 10.618  14.210  -17.101 1.00 95.64 93  A 1 
ATOM 678  O O   . ASN A 1 93  ? 11.621  14.660  -17.649 1.00 94.17 93  A 1 
ATOM 679  C CB  . ASN A 1 93  ? 8.914   15.019  -18.798 1.00 93.58 93  A 1 
ATOM 680  C CG  . ASN A 1 93  ? 7.891   14.654  -19.860 1.00 91.21 93  A 1 
ATOM 681  O OD1 . ASN A 1 93  ? 7.972   13.647  -20.551 1.00 83.52 93  A 1 
ATOM 682  N ND2 . ASN A 1 93  ? 6.891   15.486  -20.040 1.00 83.07 93  A 1 
ATOM 683  N N   . MET A 1 94  ? 10.515  14.077  -15.784 1.00 95.62 94  A 1 
ATOM 684  C CA  . MET A 1 94  ? 11.622  14.265  -14.849 1.00 95.87 94  A 1 
ATOM 685  C C   . MET A 1 94  ? 12.428  12.970  -14.727 1.00 96.61 94  A 1 
ATOM 686  O O   . MET A 1 94  ? 11.903  11.875  -14.956 1.00 96.16 94  A 1 
ATOM 687  C CB  . MET A 1 94  ? 11.094  14.699  -13.478 1.00 94.63 94  A 1 
ATOM 688  C CG  . MET A 1 94  ? 10.423  16.075  -13.521 1.00 91.52 94  A 1 
ATOM 689  S SD  . MET A 1 94  ? 9.737   16.587  -11.924 1.00 89.98 94  A 1 
ATOM 690  C CE  . MET A 1 94  ? 9.218   18.266  -12.343 1.00 79.22 94  A 1 
ATOM 691  N N   . THR A 1 95  ? 13.696  13.094  -14.343 1.00 97.26 95  A 1 
ATOM 692  C CA  . THR A 1 95  ? 14.514  11.950  -13.934 1.00 97.40 95  A 1 
ATOM 693  C C   . THR A 1 95  ? 13.950  11.306  -12.661 1.00 97.25 95  A 1 
ATOM 694  O O   . THR A 1 95  ? 13.127  11.892  -11.951 1.00 96.97 95  A 1 
ATOM 695  C CB  . THR A 1 95  ? 15.978  12.350  -13.726 1.00 97.56 95  A 1 
ATOM 696  O OG1 . THR A 1 95  ? 16.069  13.284  -12.680 1.00 95.29 95  A 1 
ATOM 697  C CG2 . THR A 1 95  ? 16.611  12.957  -14.979 1.00 93.68 95  A 1 
ATOM 698  N N   . ALA A 1 96  ? 14.383  10.087  -12.360 1.00 97.71 96  A 1 
ATOM 699  C CA  . ALA A 1 96  ? 13.985  9.418   -11.123 1.00 97.65 96  A 1 
ATOM 700  C C   . ALA A 1 96  ? 14.427  10.217  -9.884  1.00 97.65 96  A 1 
ATOM 701  O O   . ALA A 1 96  ? 13.648  10.366  -8.943  1.00 97.47 96  A 1 
ATOM 702  C CB  . ALA A 1 96  ? 14.540  7.992   -11.133 1.00 97.57 96  A 1 
ATOM 703  N N   . LEU A 1 97  ? 15.628  10.800  -9.911  1.00 98.01 97  A 1 
ATOM 704  C CA  . LEU A 1 97  ? 16.132  11.643  -8.825  1.00 98.02 97  A 1 
ATOM 705  C C   . LEU A 1 97  ? 15.257  12.887  -8.620  1.00 97.76 97  A 1 
ATOM 706  O O   . LEU A 1 97  ? 14.755  13.105  -7.519  1.00 97.44 97  A 1 
ATOM 707  C CB  . LEU A 1 97  ? 17.596  12.010  -9.111  1.00 98.11 97  A 1 
ATOM 708  C CG  . LEU A 1 97  ? 18.282  12.797  -7.980  1.00 97.77 97  A 1 
ATOM 709  C CD1 . LEU A 1 97  ? 18.406  11.967  -6.701  1.00 96.71 97  A 1 
ATOM 710  C CD2 . LEU A 1 97  ? 19.687  13.190  -8.430  1.00 96.73 97  A 1 
ATOM 711  N N   . GLU A 1 98  ? 15.004  13.643  -9.685  1.00 97.66 98  A 1 
ATOM 712  C CA  . GLU A 1 98  ? 14.150  14.838  -9.643  1.00 97.18 98  A 1 
ATOM 713  C C   . GLU A 1 98  ? 12.739  14.517  -9.137  1.00 96.77 98  A 1 
ATOM 714  O O   . GLU A 1 98  ? 12.177  15.268  -8.341  1.00 96.12 98  A 1 
ATOM 715  C CB  . GLU A 1 98  ? 14.043  15.434  -11.053 1.00 97.04 98  A 1 
ATOM 716  C CG  . GLU A 1 98  ? 15.323  16.128  -11.540 1.00 95.50 98  A 1 
ATOM 717  C CD  . GLU A 1 98  ? 15.280  16.404  -13.053 1.00 94.85 98  A 1 
ATOM 718  O OE1 . GLU A 1 98  ? 15.966  17.341  -13.503 1.00 89.28 98  A 1 
ATOM 719  O OE2 . GLU A 1 98  ? 14.575  15.649  -13.772 1.00 91.32 98  A 1 
ATOM 720  N N   . ASN A 1 99  ? 12.179  13.379  -9.532  1.00 96.27 99  A 1 
ATOM 721  C CA  . ASN A 1 99  ? 10.875  12.928  -9.043  1.00 95.86 99  A 1 
ATOM 722  C C   . ASN A 1 99  ? 10.828  12.812  -7.516  1.00 95.93 99  A 1 
ATOM 723  O O   . ASN A 1 99  ? 9.842   13.208  -6.898  1.00 94.89 99  A 1 
ATOM 724  C CB  . ASN A 1 99  ? 10.544  11.565  -9.663  1.00 94.87 99  A 1 
ATOM 725  C CG  . ASN A 1 99  ? 9.661   11.686  -10.878 1.00 92.78 99  A 1 
ATOM 726  O OD1 . ASN A 1 99  ? 8.447   11.587  -10.769 1.00 84.22 99  A 1 
ATOM 727  N ND2 . ASN A 1 99  ? 10.231  11.893  -12.033 1.00 83.84 99  A 1 
ATOM 728  N N   . VAL A 1 100 ? 11.879  12.250  -6.913  1.00 96.96 100 A 1 
ATOM 729  C CA  . VAL A 1 100 ? 11.951  12.085  -5.456  1.00 97.06 100 A 1 
ATOM 730  C C   . VAL A 1 100 ? 12.256  13.420  -4.771  1.00 96.81 100 A 1 
ATOM 731  O O   . VAL A 1 100 ? 11.662  13.721  -3.736  1.00 96.32 100 A 1 
ATOM 732  C CB  . VAL A 1 100 ? 12.949  10.982  -5.077  1.00 97.19 100 A 1 
ATOM 733  C CG1 . VAL A 1 100 ? 12.985  10.771  -3.560  1.00 96.85 100 A 1 
ATOM 734  C CG2 . VAL A 1 100 ? 12.541  9.639   -5.695  1.00 96.92 100 A 1 
ATOM 735  N N   . MET A 1 101 ? 13.095  14.261  -5.380  1.00 97.00 101 A 1 
ATOM 736  C CA  . MET A 1 101 ? 13.373  15.617  -4.889  1.00 96.59 101 A 1 
ATOM 737  C C   . MET A 1 101 ? 12.099  16.465  -4.806  1.00 96.00 101 A 1 
ATOM 738  O O   . MET A 1 101 ? 11.891  17.145  -3.803  1.00 95.14 101 A 1 
ATOM 739  C CB  . MET A 1 101 ? 14.403  16.314  -5.786  1.00 96.64 101 A 1 
ATOM 740  C CG  . MET A 1 101 ? 15.808  15.724  -5.642  1.00 95.16 101 A 1 
ATOM 741  S SD  . MET A 1 101 ? 17.041  16.468  -6.733  1.00 93.74 101 A 1 
ATOM 742  C CE  . MET A 1 101 ? 17.167  18.139  -6.032  1.00 82.85 101 A 1 
ATOM 743  N N   . VAL A 1 102 ? 11.194  16.373  -5.784  1.00 95.41 102 A 1 
ATOM 744  C CA  . VAL A 1 102 ? 9.889   17.066  -5.751  1.00 94.57 102 A 1 
ATOM 745  C C   . VAL A 1 102 ? 9.091   16.714  -4.491  1.00 94.18 102 A 1 
ATOM 746  O O   . VAL A 1 102 ? 8.475   17.591  -3.881  1.00 92.27 102 A 1 
ATOM 747  C CB  . VAL A 1 102 ? 9.070   16.749  -7.018  1.00 93.05 102 A 1 
ATOM 748  C CG1 . VAL A 1 102 ? 7.604   17.204  -6.921  1.00 87.41 102 A 1 
ATOM 749  C CG2 . VAL A 1 102 ? 9.660   17.456  -8.242  1.00 87.36 102 A 1 
ATOM 750  N N   . GLY A 1 103 ? 9.125   15.451  -4.064  1.00 94.15 103 A 1 
ATOM 751  C CA  . GLY A 1 103 ? 8.511   15.041  -2.796  1.00 93.02 103 A 1 
ATOM 752  C C   . GLY A 1 103 ? 9.122   15.790  -1.611  1.00 92.57 103 A 1 
ATOM 753  O O   . GLY A 1 103 ? 8.399   16.326  -0.771  1.00 90.25 103 A 1 
ATOM 754  N N   . ARG A 1 104 ? 10.457  15.911  -1.587  1.00 93.09 104 A 1 
ATOM 755  C CA  . ARG A 1 104 ? 11.183  16.586  -0.505  1.00 92.46 104 A 1 
ATOM 756  C C   . ARG A 1 104 ? 10.966  18.095  -0.483  1.00 91.68 104 A 1 
ATOM 757  O O   . ARG A 1 104 ? 10.953  18.671  0.605   1.00 87.70 104 A 1 
ATOM 758  C CB  . ARG A 1 104 ? 12.671  16.219  -0.591  1.00 91.38 104 A 1 
ATOM 759  C CG  . ARG A 1 104 ? 13.500  16.787  0.572   1.00 85.92 104 A 1 
ATOM 760  C CD  . ARG A 1 104 ? 12.975  16.278  1.914   1.00 85.07 104 A 1 
ATOM 761  N NE  . ARG A 1 104 ? 13.735  16.785  3.058   1.00 82.23 104 A 1 
ATOM 762  C CZ  . ARG A 1 104 ? 13.453  16.454  4.305   1.00 80.40 104 A 1 
ATOM 763  N NH1 . ARG A 1 104 ? 12.455  15.672  4.579   1.00 70.91 104 A 1 
ATOM 764  N NH2 . ARG A 1 104 ? 14.151  16.893  5.305   1.00 70.93 104 A 1 
ATOM 765  N N   . HIS A 1 105 ? 10.743  18.739  -1.622  1.00 90.78 105 A 1 
ATOM 766  C CA  . HIS A 1 105 ? 10.517  20.189  -1.697  1.00 88.47 105 A 1 
ATOM 767  C C   . HIS A 1 105 ? 9.368   20.664  -0.796  1.00 87.90 105 A 1 
ATOM 768  O O   . HIS A 1 105 ? 9.424   21.762  -0.249  1.00 84.68 105 A 1 
ATOM 769  C CB  . HIS A 1 105 ? 10.270  20.605  -3.153  1.00 85.59 105 A 1 
ATOM 770  C CG  . HIS A 1 105 ? 11.480  20.551  -4.055  1.00 74.28 105 A 1 
ATOM 771  N ND1 . HIS A 1 105 ? 11.463  20.643  -5.438  1.00 62.77 105 A 1 
ATOM 772  C CD2 . HIS A 1 105 ? 12.789  20.467  -3.680  1.00 60.65 105 A 1 
ATOM 773  C CE1 . HIS A 1 105 ? 12.733  20.627  -5.861  1.00 55.03 105 A 1 
ATOM 774  N NE2 . HIS A 1 105 ? 13.566  20.516  -4.828  1.00 56.86 105 A 1 
ATOM 775  N N   . SER A 1 106 ? 8.377   19.821  -0.527  1.00 86.85 106 A 1 
ATOM 776  C CA  . SER A 1 106 ? 7.298   20.133  0.426   1.00 84.97 106 A 1 
ATOM 777  C C   . SER A 1 106 ? 7.773   20.345  1.877   1.00 85.43 106 A 1 
ATOM 778  O O   . SER A 1 106 ? 7.019   20.873  2.696   1.00 81.60 106 A 1 
ATOM 779  C CB  . SER A 1 106 ? 6.235   19.032  0.380   1.00 81.50 106 A 1 
ATOM 780  O OG  . SER A 1 106 ? 6.706   17.825  0.948   1.00 70.89 106 A 1 
ATOM 781  N N   . ARG A 1 107 ? 9.003   19.939  2.201   1.00 87.39 107 A 1 
ATOM 782  C CA  . ARG A 1 107 ? 9.647   20.067  3.519   1.00 87.47 107 A 1 
ATOM 783  C C   . ARG A 1 107 ? 10.770  21.102  3.555   1.00 87.56 107 A 1 
ATOM 784  O O   . ARG A 1 107 ? 11.313  21.345  4.632   1.00 82.86 107 A 1 
ATOM 785  C CB  . ARG A 1 107 ? 10.181  18.694  3.966   1.00 86.46 107 A 1 
ATOM 786  C CG  . ARG A 1 107 ? 9.109   17.610  4.108   1.00 84.14 107 A 1 
ATOM 787  C CD  . ARG A 1 107 ? 8.086   17.966  5.192   1.00 83.00 107 A 1 
ATOM 788  N NE  . ARG A 1 107 ? 7.201   16.832  5.469   1.00 80.89 107 A 1 
ATOM 789  C CZ  . ARG A 1 107 ? 6.458   16.677  6.545   1.00 77.52 107 A 1 
ATOM 790  N NH1 . ARG A 1 107 ? 6.414   17.569  7.488   1.00 69.83 107 A 1 
ATOM 791  N NH2 . ARG A 1 107 ? 5.735   15.610  6.692   1.00 70.16 107 A 1 
ATOM 792  N N   . MET A 1 108 ? 11.123  21.688  2.420   1.00 85.70 108 A 1 
ATOM 793  C CA  . MET A 1 108 ? 12.162  22.715  2.352   1.00 85.24 108 A 1 
ATOM 794  C C   . MET A 1 108 ? 11.672  24.009  3.017   1.00 84.76 108 A 1 
ATOM 795  O O   . MET A 1 108 ? 10.496  24.379  2.930   1.00 81.10 108 A 1 
ATOM 796  C CB  . MET A 1 108 ? 12.613  22.937  0.902   1.00 83.88 108 A 1 
ATOM 797  C CG  . MET A 1 108 ? 13.334  21.699  0.353   1.00 78.29 108 A 1 
ATOM 798  S SD  . MET A 1 108 ? 13.738  21.745  -1.406  1.00 74.96 108 A 1 
ATOM 799  C CE  . MET A 1 108 ? 15.209  22.790  -1.398  1.00 64.87 108 A 1 
ATOM 800  N N   . GLN A 1 109 ? 12.583  24.706  3.704   1.00 84.72 109 A 1 
ATOM 801  C CA  . GLN A 1 109 ? 12.295  25.962  4.414   1.00 83.05 109 A 1 
ATOM 802  C C   . GLN A 1 109 ? 12.714  27.194  3.603   1.00 82.20 109 A 1 
ATOM 803  O O   . GLN A 1 109 ? 13.072  28.240  4.154   1.00 75.44 109 A 1 
ATOM 804  C CB  . GLN A 1 109 ? 12.930  25.940  5.812   1.00 79.38 109 A 1 
ATOM 805  C CG  . GLN A 1 109 ? 12.369  24.821  6.693   1.00 72.94 109 A 1 
ATOM 806  C CD  . GLN A 1 109 ? 12.877  24.910  8.130   1.00 67.77 109 A 1 
ATOM 807  O OE1 . GLN A 1 109 ? 13.650  25.776  8.522   1.00 59.77 109 A 1 
ATOM 808  N NE2 . GLN A 1 109 ? 12.449  24.013  8.984   1.00 57.38 109 A 1 
ATOM 809  N N   . GLU A 1 110 ? 12.713  27.055  2.291   1.00 76.51 110 A 1 
ATOM 810  C CA  . GLU A 1 110 ? 13.138  28.105  1.377   1.00 75.68 110 A 1 
ATOM 811  C C   . GLU A 1 110 ? 12.049  29.147  1.176   1.00 76.50 110 A 1 
ATOM 812  O O   . GLU A 1 110 ? 10.856  28.854  1.101   1.00 70.46 110 A 1 
ATOM 813  C CB  . GLU A 1 110 ? 13.561  27.510  0.040   1.00 70.54 110 A 1 
ATOM 814  C CG  . GLU A 1 110 ? 14.811  26.644  0.210   1.00 62.81 110 A 1 
ATOM 815  C CD  . GLU A 1 110 ? 15.221  25.952  -1.083  1.00 59.01 110 A 1 
ATOM 816  O OE1 . GLU A 1 110 ? 16.267  25.275  -1.042  1.00 53.26 110 A 1 
ATOM 817  O OE2 . GLU A 1 110 ? 14.505  26.099  -2.104  1.00 53.03 110 A 1 
ATOM 818  N N   . ASN A 1 111 ? 12.478  30.400  1.049   1.00 81.66 111 A 1 
ATOM 819  C CA  . ASN A 1 111 ? 11.614  31.467  0.578   1.00 82.39 111 A 1 
ATOM 820  C C   . ASN A 1 111 ? 11.911  31.779  -0.900  1.00 84.62 111 A 1 
ATOM 821  O O   . ASN A 1 111 ? 12.938  31.387  -1.455  1.00 81.39 111 A 1 
ATOM 822  C CB  . ASN A 1 111 ? 11.719  32.665  1.544   1.00 77.58 111 A 1 
ATOM 823  C CG  . ASN A 1 111 ? 13.095  33.298  1.554   1.00 72.75 111 A 1 
ATOM 824  O OD1 . ASN A 1 111 ? 13.660  33.589  0.521   1.00 67.10 111 A 1 
ATOM 825  N ND2 . ASN A 1 111 ? 13.663  33.559  2.704   1.00 67.15 111 A 1 
ATOM 826  N N   . LEU A 1 112 ? 11.022  32.524  -1.533  1.00 82.84 112 A 1 
ATOM 827  C CA  . LEU A 1 112 ? 11.148  32.891  -2.947  1.00 84.14 112 A 1 
ATOM 828  C C   . LEU A 1 112 ? 12.462  33.634  -3.252  1.00 86.01 112 A 1 
ATOM 829  O O   . LEU A 1 112 ? 13.029  33.463  -4.325  1.00 84.05 112 A 1 
ATOM 830  C CB  . LEU A 1 112 ? 9.917   33.741  -3.319  1.00 81.67 112 A 1 
ATOM 831  C CG  . LEU A 1 112 ? 9.844   34.153  -4.801  1.00 75.85 112 A 1 
ATOM 832  C CD1 . LEU A 1 112 ? 9.697   32.945  -5.726  1.00 72.71 112 A 1 
ATOM 833  C CD2 . LEU A 1 112 ? 8.643   35.073  -5.017  1.00 72.32 112 A 1 
ATOM 834  N N   . ILE A 1 113 ? 12.954  34.447  -2.316  1.00 89.21 113 A 1 
ATOM 835  C CA  . ILE A 1 113 ? 14.186  35.229  -2.474  1.00 90.66 113 A 1 
ATOM 836  C C   . ILE A 1 113 ? 15.397  34.289  -2.520  1.00 91.41 113 A 1 
ATOM 837  O O   . ILE A 1 113 ? 16.224  34.402  -3.422  1.00 89.39 113 A 1 
ATOM 838  C CB  . ILE A 1 113 ? 14.300  36.289  -1.350  1.00 89.34 113 A 1 
ATOM 839  C CG1 . ILE A 1 113 ? 13.104  37.271  -1.406  1.00 84.53 113 A 1 
ATOM 840  C CG2 . ILE A 1 113 ? 15.629  37.055  -1.446  1.00 81.53 113 A 1 
ATOM 841  C CD1 . ILE A 1 113 ? 13.056  38.286  -0.256  1.00 73.87 113 A 1 
ATOM 842  N N   . ASP A 1 114 ? 15.481  33.323  -1.604  1.00 88.35 114 A 1 
ATOM 843  C CA  . ASP A 1 114 ? 16.553  32.325  -1.570  1.00 88.06 114 A 1 
ATOM 844  C C   . ASP A 1 114 ? 16.618  31.515  -2.875  1.00 88.58 114 A 1 
ATOM 845  O O   . ASP A 1 114 ? 17.711  31.279  -3.402  1.00 87.29 114 A 1 
ATOM 846  C CB  . ASP A 1 114 ? 16.354  31.379  -0.368  1.00 87.04 114 A 1 
ATOM 847  C CG  . ASP A 1 114 ? 16.659  32.018  0.991   1.00 84.57 114 A 1 
ATOM 848  O OD1 . ASP A 1 114 ? 17.692  32.724  1.095   1.00 79.59 114 A 1 
ATOM 849  O OD2 . ASP A 1 114 ? 15.902  31.750  1.953   1.00 81.14 114 A 1 
ATOM 850  N N   . ALA A 1 115 ? 15.458  31.147  -3.421  1.00 89.45 115 A 1 
ATOM 851  C CA  . ALA A 1 115 ? 15.348  30.403  -4.671  1.00 88.75 115 A 1 
ATOM 852  C C   . ALA A 1 115 ? 15.772  31.241  -5.895  1.00 90.41 115 A 1 
ATOM 853  O O   . ALA A 1 115 ? 16.580  30.794  -6.712  1.00 89.13 115 A 1 
ATOM 854  C CB  . ALA A 1 115 ? 13.907  29.891  -4.794  1.00 86.71 115 A 1 
ATOM 855  N N   . VAL A 1 116 ? 15.284  32.484  -6.005  1.00 90.36 116 A 1 
ATOM 856  C CA  . VAL A 1 116 ? 15.595  33.379  -7.138  1.00 91.21 116 A 1 
ATOM 857  C C   . VAL A 1 116 ? 17.077  33.753  -7.165  1.00 91.78 116 A 1 
ATOM 858  O O   . VAL A 1 116 ? 17.705  33.711  -8.221  1.00 91.01 116 A 1 
ATOM 859  C CB  . VAL A 1 116 ? 14.703  34.639  -7.096  1.00 90.91 116 A 1 
ATOM 860  C CG1 . VAL A 1 116 ? 15.140  35.720  -8.096  1.00 86.00 116 A 1 
ATOM 861  C CG2 . VAL A 1 116 ? 13.251  34.281  -7.451  1.00 85.50 116 A 1 
ATOM 862  N N   . PHE A 1 117 ? 17.659  34.092  -6.012  1.00 91.01 117 A 1 
ATOM 863  C CA  . PHE A 1 117 ? 19.066  34.491  -5.915  1.00 92.22 117 A 1 
ATOM 864  C C   . PHE A 1 117 ? 20.031  33.317  -5.721  1.00 92.40 117 A 1 
ATOM 865  O O   . PHE A 1 117 ? 21.241  33.543  -5.639  1.00 88.84 117 A 1 
ATOM 866  C CB  . PHE A 1 117 ? 19.218  35.575  -4.845  1.00 91.80 117 A 1 
ATOM 867  C CG  . PHE A 1 117 ? 18.558  36.887  -5.228  1.00 91.99 117 A 1 
ATOM 868  C CD1 . PHE A 1 117 ? 19.157  37.721  -6.190  1.00 85.90 117 A 1 
ATOM 869  C CD2 . PHE A 1 117 ? 17.338  37.272  -4.646  1.00 88.07 117 A 1 
ATOM 870  C CE1 . PHE A 1 117 ? 18.540  38.926  -6.565  1.00 85.82 117 A 1 
ATOM 871  C CE2 . PHE A 1 117 ? 16.718  38.477  -5.019  1.00 87.53 117 A 1 
ATOM 872  C CZ  . PHE A 1 117 ? 17.320  39.305  -5.980  1.00 88.28 117 A 1 
ATOM 873  N N   . ARG A 1 118 ? 19.536  32.073  -5.667  1.00 90.36 118 A 1 
ATOM 874  C CA  . ARG A 1 118 ? 20.326  30.851  -5.445  1.00 90.83 118 A 1 
ATOM 875  C C   . ARG A 1 118 ? 21.339  31.010  -4.304  1.00 92.47 118 A 1 
ATOM 876  O O   . ARG A 1 118 ? 22.539  30.743  -4.459  1.00 90.25 118 A 1 
ATOM 877  C CB  . ARG A 1 118 ? 20.967  30.375  -6.754  1.00 88.99 118 A 1 
ATOM 878  C CG  . ARG A 1 118 ? 19.931  29.973  -7.810  1.00 84.24 118 A 1 
ATOM 879  C CD  . ARG A 1 118 ? 20.651  29.353  -9.009  1.00 79.40 118 A 1 
ATOM 880  N NE  . ARG A 1 118 ? 19.694  28.816  -9.993  1.00 73.48 118 A 1 
ATOM 881  C CZ  . ARG A 1 118 ? 19.991  28.083  -11.051 1.00 65.79 118 A 1 
ATOM 882  N NH1 . ARG A 1 118 ? 21.223  27.777  -11.359 1.00 59.80 118 A 1 
ATOM 883  N NH2 . ARG A 1 118 ? 19.044  27.627  -11.825 1.00 58.72 118 A 1 
ATOM 884  N N   . THR A 1 119 ? 20.853  31.475  -3.164  1.00 90.19 119 A 1 
ATOM 885  C CA  . THR A 1 119 ? 21.683  31.786  -1.996  1.00 90.95 119 A 1 
ATOM 886  C C   . THR A 1 119 ? 22.472  30.555  -1.519  1.00 91.77 119 A 1 
ATOM 887  O O   . THR A 1 119 ? 22.117  29.411  -1.822  1.00 91.06 119 A 1 
ATOM 888  C CB  . THR A 1 119 ? 20.851  32.360  -0.834  1.00 89.31 119 A 1 
ATOM 889  O OG1 . THR A 1 119 ? 20.048  31.365  -0.263  1.00 86.02 119 A 1 
ATOM 890  C CG2 . THR A 1 119 ? 19.987  33.554  -1.231  1.00 84.68 119 A 1 
ATOM 891  N N   . PRO A 1 120 ? 23.543  30.734  -0.712  1.00 92.62 120 A 1 
ATOM 892  C CA  . PRO A 1 120 ? 24.234  29.597  -0.094  1.00 92.60 120 A 1 
ATOM 893  C C   . PRO A 1 120 ? 23.331  28.708  0.774   1.00 92.87 120 A 1 
ATOM 894  O O   . PRO A 1 120 ? 23.665  27.547  1.001   1.00 92.19 120 A 1 
ATOM 895  C CB  . PRO A 1 120 ? 25.356  30.216  0.745   1.00 92.31 120 A 1 
ATOM 896  C CG  . PRO A 1 120 ? 25.613  31.561  0.064   1.00 90.47 120 A 1 
ATOM 897  C CD  . PRO A 1 120 ? 24.218  31.973  -0.408  1.00 92.82 120 A 1 
ATOM 898  N N   . LYS A 1 121 ? 22.220  29.249  1.277   1.00 92.33 121 A 1 
ATOM 899  C CA  . LYS A 1 121 ? 21.190  28.481  1.988   1.00 91.38 121 A 1 
ATOM 900  C C   . LYS A 1 121 ? 20.465  27.550  1.018   1.00 91.97 121 A 1 
ATOM 901  O O   . LYS A 1 121 ? 20.517  26.344  1.231   1.00 91.06 121 A 1 
ATOM 902  C CB  . LYS A 1 121 ? 20.237  29.434  2.721   1.00 89.81 121 A 1 
ATOM 903  C CG  . LYS A 1 121 ? 19.194  28.667  3.542   1.00 82.17 121 A 1 
ATOM 904  C CD  . LYS A 1 121 ? 18.108  29.603  4.080   1.00 79.03 121 A 1 
ATOM 905  C CE  . LYS A 1 121 ? 16.985  28.741  4.666   1.00 71.82 121 A 1 
ATOM 906  N NZ  . LYS A 1 121 ? 15.703  29.471  4.709   1.00 63.72 121 A 1 
ATOM 907  N N   . PHE A 1 122 ? 19.945  28.093  -0.077  1.00 91.97 122 A 1 
ATOM 908  C CA  . PHE A 1 122 ? 19.290  27.336  -1.148  1.00 91.52 122 A 1 
ATOM 909  C C   . PHE A 1 122 ? 20.159  26.172  -1.641  1.00 92.48 122 A 1 
ATOM 910  O O   . PHE A 1 122 ? 19.734  25.024  -1.643  1.00 92.58 122 A 1 
ATOM 911  C CB  . PHE A 1 122 ? 18.970  28.301  -2.300  1.00 90.76 122 A 1 
ATOM 912  C CG  . PHE A 1 122 ? 18.360  27.621  -3.516  1.00 89.79 122 A 1 
ATOM 913  C CD1 . PHE A 1 122 ? 19.168  27.202  -4.585  1.00 86.48 122 A 1 
ATOM 914  C CD2 . PHE A 1 122 ? 16.980  27.363  -3.549  1.00 87.19 122 A 1 
ATOM 915  C CE1 . PHE A 1 122 ? 18.603  26.510  -5.671  1.00 85.59 122 A 1 
ATOM 916  C CE2 . PHE A 1 122 ? 16.413  26.675  -4.632  1.00 85.62 122 A 1 
ATOM 917  C CZ  . PHE A 1 122 ? 17.225  26.238  -5.692  1.00 85.52 122 A 1 
ATOM 918  N N   . LYS A 1 123 ? 21.433  26.441  -1.959  1.00 91.31 123 A 1 
ATOM 919  C CA  . LYS A 1 123 ? 22.358  25.399  -2.442  1.00 91.30 123 A 1 
ATOM 920  C C   . LYS A 1 123 ? 22.586  24.272  -1.431  1.00 92.48 123 A 1 
ATOM 921  O O   . LYS A 1 123 ? 22.819  23.139  -1.832  1.00 92.64 123 A 1 
ATOM 922  C CB  . LYS A 1 123 ? 23.704  26.024  -2.819  1.00 91.35 123 A 1 
ATOM 923  C CG  . LYS A 1 123 ? 23.601  26.919  -4.056  1.00 87.20 123 A 1 
ATOM 924  C CD  . LYS A 1 123 ? 24.976  27.497  -4.409  1.00 81.84 123 A 1 
ATOM 925  C CE  . LYS A 1 123 ? 24.837  28.405  -5.624  1.00 77.39 123 A 1 
ATOM 926  N NZ  . LYS A 1 123 ? 26.141  28.991  -6.023  1.00 66.23 123 A 1 
ATOM 927  N N   . ARG A 1 124 ? 22.586  24.586  -0.134  1.00 92.88 124 A 1 
ATOM 928  C CA  . ARG A 1 124 ? 22.721  23.575  0.928   1.00 92.69 124 A 1 
ATOM 929  C C   . ARG A 1 124 ? 21.455  22.728  1.059   1.00 93.33 124 A 1 
ATOM 930  O O   . ARG A 1 124 ? 21.574  21.521  1.212   1.00 92.78 124 A 1 
ATOM 931  C CB  . ARG A 1 124 ? 23.075  24.232  2.268   1.00 92.01 124 A 1 
ATOM 932  C CG  . ARG A 1 124 ? 24.558  24.606  2.345   1.00 80.27 124 A 1 
ATOM 933  C CD  . ARG A 1 124 ? 24.904  25.249  3.695   1.00 79.30 124 A 1 
ATOM 934  N NE  . ARG A 1 124 ? 24.367  26.617  3.817   1.00 71.02 124 A 1 
ATOM 935  C CZ  . ARG A 1 124 ? 24.351  27.358  4.914   1.00 62.54 124 A 1 
ATOM 936  N NH1 . ARG A 1 124 ? 24.797  26.914  6.053   1.00 57.19 124 A 1 
ATOM 937  N NH2 . ARG A 1 124 ? 23.879  28.574  4.883   1.00 53.75 124 A 1 
ATOM 938  N N   . GLU A 1 125 ? 20.287  23.360  0.999   1.00 93.05 125 A 1 
ATOM 939  C CA  . GLU A 1 125 ? 19.002  22.658  1.070   1.00 92.61 125 A 1 
ATOM 940  C C   . GLU A 1 125 ? 18.757  21.783  -0.172  1.00 93.30 125 A 1 
ATOM 941  O O   . GLU A 1 125 ? 18.353  20.631  -0.018  1.00 92.81 125 A 1 
ATOM 942  C CB  . GLU A 1 125 ? 17.854  23.656  1.309   1.00 91.44 125 A 1 
ATOM 943  C CG  . GLU A 1 125 ? 17.884  24.239  2.739   1.00 79.74 125 A 1 
ATOM 944  C CD  . GLU A 1 125 ? 16.625  25.036  3.141   1.00 76.97 125 A 1 
ATOM 945  O OE1 . GLU A 1 125 ? 16.736  25.889  4.056   1.00 69.25 125 A 1 
ATOM 946  O OE2 . GLU A 1 125 ? 15.534  24.758  2.614   1.00 69.96 125 A 1 
ATOM 947  N N   . GLU A 1 126 ? 19.107  22.265  -1.368  1.00 93.50 126 A 1 
ATOM 948  C CA  . GLU A 1 126 ? 19.077  21.467  -2.604  1.00 93.14 126 A 1 
ATOM 949  C C   . GLU A 1 126 ? 19.970  20.231  -2.500  1.00 94.30 126 A 1 
ATOM 950  O O   . GLU A 1 126 ? 19.515  19.113  -2.732  1.00 94.33 126 A 1 
ATOM 951  C CB  . GLU A 1 126 ? 19.532  22.323  -3.801  1.00 91.79 126 A 1 
ATOM 952  C CG  . GLU A 1 126 ? 18.396  23.154  -4.407  1.00 81.36 126 A 1 
ATOM 953  C CD  . GLU A 1 126 ? 17.450  22.315  -5.283  1.00 76.63 126 A 1 
ATOM 954  O OE1 . GLU A 1 126 ? 16.230  22.338  -5.037  1.00 68.46 126 A 1 
ATOM 955  O OE2 . GLU A 1 126 ? 17.963  21.669  -6.219  1.00 68.23 126 A 1 
ATOM 956  N N   . LYS A 1 127 ? 21.223  20.411  -2.057  1.00 93.82 127 A 1 
ATOM 957  C CA  . LYS A 1 127 ? 22.134  19.275  -1.867  1.00 94.56 127 A 1 
ATOM 958  C C   . LYS A 1 127 ? 21.601  18.276  -0.834  1.00 95.54 127 A 1 
ATOM 959  O O   . LYS A 1 127 ? 21.629  17.074  -1.068  1.00 95.57 127 A 1 
ATOM 960  C CB  . LYS A 1 127 ? 23.532  19.791  -1.503  1.00 94.70 127 A 1 
ATOM 961  C CG  . LYS A 1 127 ? 24.499  18.607  -1.410  1.00 88.48 127 A 1 
ATOM 962  C CD  . LYS A 1 127 ? 25.945  19.054  -1.190  1.00 81.14 127 A 1 
ATOM 963  C CE  . LYS A 1 127 ? 26.768  17.766  -1.144  1.00 74.83 127 A 1 
ATOM 964  N NZ  . LYS A 1 127 ? 28.213  18.032  -1.025  1.00 62.65 127 A 1 
ATOM 965  N N   . ALA A 1 128 ? 21.086  18.756  0.292   1.00 95.50 128 A 1 
ATOM 966  C CA  . ALA A 1 128 ? 20.477  17.884  1.295   1.00 95.48 128 A 1 
ATOM 967  C C   . ALA A 1 128 ? 19.245  17.147  0.743   1.00 96.18 128 A 1 
ATOM 968  O O   . ALA A 1 128 ? 19.010  15.986  1.076   1.00 96.00 128 A 1 
ATOM 969  C CB  . ALA A 1 128 ? 20.117  18.734  2.518   1.00 94.91 128 A 1 
ATOM 970  N N   . THR A 1 129 ? 18.476  17.813  -0.118  1.00 95.90 129 A 1 
ATOM 971  C CA  . THR A 1 129 ? 17.324  17.224  -0.810  1.00 95.97 129 A 1 
ATOM 972  C C   . THR A 1 129 ? 17.758  16.132  -1.779  1.00 96.69 129 A 1 
ATOM 973  O O   . THR A 1 129 ? 17.152  15.061  -1.791  1.00 96.71 129 A 1 
ATOM 974  C CB  . THR A 1 129 ? 16.527  18.315  -1.534  1.00 94.90 129 A 1 
ATOM 975  O OG1 . THR A 1 129 ? 16.000  19.176  -0.550  1.00 90.11 129 A 1 
ATOM 976  C CG2 . THR A 1 129 ? 15.355  17.779  -2.338  1.00 90.04 129 A 1 
ATOM 977  N N   . GLU A 1 130 ? 18.831  16.367  -2.540  1.00 96.24 130 A 1 
ATOM 978  C CA  . GLU A 1 130 ? 19.441  15.379  -3.432  1.00 96.84 130 A 1 
ATOM 979  C C   . GLU A 1 130 ? 19.929  14.147  -2.655  1.00 97.38 130 A 1 
ATOM 980  O O   . GLU A 1 130 ? 19.578  13.021  -3.011  1.00 97.32 130 A 1 
ATOM 981  C CB  . GLU A 1 130 ? 20.582  16.054  -4.207  1.00 96.42 130 A 1 
ATOM 982  C CG  . GLU A 1 130 ? 21.167  15.148  -5.299  1.00 88.57 130 A 1 
ATOM 983  C CD  . GLU A 1 130 ? 22.331  15.790  -6.070  1.00 88.70 130 A 1 
ATOM 984  O OE1 . GLU A 1 130 ? 22.965  15.053  -6.864  1.00 78.53 130 A 1 
ATOM 985  O OE2 . GLU A 1 130 ? 22.621  16.991  -5.852  1.00 83.01 130 A 1 
ATOM 986  N N   . ASP A 1 131 ? 20.645  14.344  -1.544  1.00 97.40 131 A 1 
ATOM 987  C CA  . ASP A 1 131 ? 21.133  13.253  -0.690  1.00 97.57 131 A 1 
ATOM 988  C C   . ASP A 1 131 ? 19.971  12.409  -0.124  1.00 97.84 131 A 1 
ATOM 989  O O   . ASP A 1 131 ? 20.021  11.173  -0.108  1.00 97.70 131 A 1 
ATOM 990  C CB  . ASP A 1 131 ? 21.978  13.836  0.464   1.00 97.41 131 A 1 
ATOM 991  C CG  . ASP A 1 131 ? 23.340  14.432  0.055   1.00 95.82 131 A 1 
ATOM 992  O OD1 . ASP A 1 131 ? 23.914  13.993  -0.964  1.00 92.35 131 A 1 
ATOM 993  O OD2 . ASP A 1 131 ? 23.860  15.272  0.833   1.00 92.78 131 A 1 
ATOM 994  N N   . ILE A 1 132 ? 18.890  13.065  0.306   1.00 97.45 132 A 1 
ATOM 995  C CA  . ILE A 1 132 ? 17.679  12.386  0.792   1.00 97.30 132 A 1 
ATOM 996  C C   . ILE A 1 132 ? 16.976  11.641  -0.346  1.00 97.75 132 A 1 
ATOM 997  O O   . ILE A 1 132 ? 16.548  10.499  -0.164  1.00 97.58 132 A 1 
ATOM 998  C CB  . ILE A 1 132 ? 16.743  13.396  1.495   1.00 96.58 132 A 1 
ATOM 999  C CG1 . ILE A 1 132 ? 17.369  13.843  2.837   1.00 93.26 132 A 1 
ATOM 1000 C CG2 . ILE A 1 132 ? 15.341  12.802  1.747   1.00 93.45 132 A 1 
ATOM 1001 C CD1 . ILE A 1 132 ? 16.724  15.096  3.441   1.00 82.98 132 A 1 
ATOM 1002 N N   . ALA A 1 133 ? 16.875  12.248  -1.525  1.00 97.98 133 A 1 
ATOM 1003 C CA  . ALA A 1 133 ? 16.278  11.611  -2.693  1.00 98.08 133 A 1 
ATOM 1004 C C   . ALA A 1 133 ? 17.078  10.374  -3.128  1.00 98.34 133 A 1 
ATOM 1005 O O   . ALA A 1 133 ? 16.492  9.309   -3.343  1.00 98.32 133 A 1 
ATOM 1006 C CB  . ALA A 1 133 ? 16.155  12.653  -3.808  1.00 97.70 133 A 1 
ATOM 1007 N N   . ALA A 1 134 ? 18.410  10.472  -3.165  1.00 98.47 134 A 1 
ATOM 1008 C CA  . ALA A 1 134 ? 19.296  9.350   -3.457  1.00 98.55 134 A 1 
ATOM 1009 C C   . ALA A 1 134 ? 19.158  8.219   -2.424  1.00 98.59 134 A 1 
ATOM 1010 O O   . ALA A 1 134 ? 19.096  7.047   -2.792  1.00 98.36 134 A 1 
ATOM 1011 C CB  . ALA A 1 134 ? 20.731  9.882   -3.531  1.00 98.38 134 A 1 
ATOM 1012 N N   . LYS A 1 135 ? 19.028  8.558   -1.132  1.00 98.40 135 A 1 
ATOM 1013 C CA  . LYS A 1 135 ? 18.750  7.576   -0.068  1.00 98.17 135 A 1 
ATOM 1014 C C   . LYS A 1 135 ? 17.455  6.807   -0.335  1.00 98.37 135 A 1 
ATOM 1015 O O   . LYS A 1 135 ? 17.445  5.584   -0.235  1.00 98.01 135 A 1 
ATOM 1016 C CB  . LYS A 1 135 ? 18.710  8.294   1.291   1.00 97.41 135 A 1 
ATOM 1017 C CG  . LYS A 1 135 ? 18.374  7.349   2.458   1.00 87.98 135 A 1 
ATOM 1018 C CD  . LYS A 1 135 ? 18.129  8.142   3.745   1.00 84.38 135 A 1 
ATOM 1019 C CE  . LYS A 1 135 ? 17.611  7.197   4.833   1.00 71.38 135 A 1 
ATOM 1020 N NZ  . LYS A 1 135 ? 17.167  7.937   6.045   1.00 65.70 135 A 1 
ATOM 1021 N N   . TRP A 1 136 ? 16.373  7.506   -0.676  1.00 98.47 136 A 1 
ATOM 1022 C CA  . TRP A 1 136 ? 15.088  6.855   -0.940  1.00 98.50 136 A 1 
ATOM 1023 C C   . TRP A 1 136 ? 15.092  6.058   -2.242  1.00 98.55 136 A 1 
ATOM 1024 O O   . TRP A 1 136 ? 14.551  4.952   -2.268  1.00 98.35 136 A 1 
ATOM 1025 C CB  . TRP A 1 136 ? 13.959  7.885   -0.905  1.00 98.34 136 A 1 
ATOM 1026 C CG  . TRP A 1 136 ? 13.628  8.372   0.474   1.00 98.14 136 A 1 
ATOM 1027 C CD1 . TRP A 1 136 ? 13.645  9.659   0.884   1.00 97.31 136 A 1 
ATOM 1028 C CD2 . TRP A 1 136 ? 13.227  7.582   1.638   1.00 97.70 136 A 1 
ATOM 1029 N NE1 . TRP A 1 136 ? 13.283  9.725   2.213   1.00 96.72 136 A 1 
ATOM 1030 C CE2 . TRP A 1 136 ? 13.016  8.475   2.731   1.00 97.12 136 A 1 
ATOM 1031 C CE3 . TRP A 1 136 ? 13.018  6.207   1.883   1.00 96.95 136 A 1 
ATOM 1032 C CZ2 . TRP A 1 136 ? 12.612  8.032   3.999   1.00 95.95 136 A 1 
ATOM 1033 C CZ3 . TRP A 1 136 ? 12.615  5.751   3.156   1.00 95.99 136 A 1 
ATOM 1034 C CH2 . TRP A 1 136 ? 12.413  6.663   4.210   1.00 95.34 136 A 1 
ATOM 1035 N N   . LEU A 1 137 ? 15.766  6.541   -3.289  1.00 98.58 137 A 1 
ATOM 1036 C CA  . LEU A 1 137 ? 15.987  5.755   -4.507  1.00 98.55 137 A 1 
ATOM 1037 C C   . LEU A 1 137 ? 16.778  4.476   -4.222  1.00 98.58 137 A 1 
ATOM 1038 O O   . LEU A 1 137 ? 16.412  3.412   -4.715  1.00 98.31 137 A 1 
ATOM 1039 C CB  . LEU A 1 137 ? 16.726  6.595   -5.555  1.00 98.29 137 A 1 
ATOM 1040 C CG  . LEU A 1 137 ? 15.848  7.632   -6.266  1.00 97.21 137 A 1 
ATOM 1041 C CD1 . LEU A 1 137 ? 16.733  8.455   -7.197  1.00 96.08 137 A 1 
ATOM 1042 C CD2 . LEU A 1 137 ? 14.749  6.981   -7.110  1.00 96.12 137 A 1 
ATOM 1043 N N   . ASN A 1 138 ? 17.813  4.556   -3.391  1.00 98.55 138 A 1 
ATOM 1044 C CA  . ASN A 1 138 ? 18.562  3.378   -2.972  1.00 98.46 138 A 1 
ATOM 1045 C C   . ASN A 1 138 ? 17.682  2.394   -2.188  1.00 98.39 138 A 1 
ATOM 1046 O O   . ASN A 1 138 ? 17.709  1.196   -2.452  1.00 97.80 138 A 1 
ATOM 1047 C CB  . ASN A 1 138 ? 19.778  3.831   -2.154  1.00 98.24 138 A 1 
ATOM 1048 C CG  . ASN A 1 138 ? 20.695  2.662   -1.855  1.00 96.92 138 A 1 
ATOM 1049 O OD1 . ASN A 1 138 ? 21.160  1.961   -2.735  1.00 88.67 138 A 1 
ATOM 1050 N ND2 . ASN A 1 138 ? 20.978  2.402   -0.604  1.00 88.49 138 A 1 
ATOM 1051 N N   . PHE A 1 139 ? 16.857  2.902   -1.277  1.00 98.17 139 A 1 
ATOM 1052 C CA  . PHE A 1 139 ? 15.936  2.084   -0.486  1.00 98.08 139 A 1 
ATOM 1053 C C   . PHE A 1 139 ? 14.952  1.290   -1.358  1.00 98.13 139 A 1 
ATOM 1054 O O   . PHE A 1 139 ? 14.714  0.107   -1.102  1.00 97.48 139 A 1 
ATOM 1055 C CB  . PHE A 1 139 ? 15.203  2.994   0.507   1.00 97.87 139 A 1 
ATOM 1056 C CG  . PHE A 1 139 ? 14.188  2.267   1.357   1.00 98.04 139 A 1 
ATOM 1057 C CD1 . PHE A 1 139 ? 12.824  2.306   1.025   1.00 97.13 139 A 1 
ATOM 1058 C CD2 . PHE A 1 139 ? 14.613  1.521   2.474   1.00 97.32 139 A 1 
ATOM 1059 C CE1 . PHE A 1 139 ? 11.888  1.614   1.808   1.00 96.88 139 A 1 
ATOM 1060 C CE2 . PHE A 1 139 ? 13.676  0.830   3.257   1.00 96.76 139 A 1 
ATOM 1061 C CZ  . PHE A 1 139 ? 12.312  0.880   2.924   1.00 97.21 139 A 1 
ATOM 1062 N N   . VAL A 1 140 ? 14.429  1.897   -2.424  1.00 98.15 140 A 1 
ATOM 1063 C CA  . VAL A 1 140 ? 13.523  1.218   -3.368  1.00 97.75 140 A 1 
ATOM 1064 C C   . VAL A 1 140 ? 14.256  0.473   -4.496  1.00 97.47 140 A 1 
ATOM 1065 O O   . VAL A 1 140 ? 13.611  -0.114  -5.366  1.00 96.43 140 A 1 
ATOM 1066 C CB  . VAL A 1 140 ? 12.437  2.164   -3.915  1.00 97.42 140 A 1 
ATOM 1067 C CG1 . VAL A 1 140 ? 11.655  2.852   -2.791  1.00 96.14 140 A 1 
ATOM 1068 C CG2 . VAL A 1 140 ? 12.997  3.211   -4.876  1.00 96.12 140 A 1 
ATOM 1069 N N   . GLY A 1 141 ? 15.596  0.479   -4.500  1.00 97.79 141 A 1 
ATOM 1070 C CA  . GLY A 1 141 ? 16.432  -0.214  -5.486  1.00 97.39 141 A 1 
ATOM 1071 C C   . GLY A 1 141 ? 16.529  0.474   -6.853  1.00 97.53 141 A 1 
ATOM 1072 O O   . GLY A 1 141 ? 16.799  -0.199  -7.842  1.00 96.41 141 A 1 
ATOM 1073 N N   . LEU A 1 142 ? 16.295  1.783   -6.921  1.00 98.10 142 A 1 
ATOM 1074 C CA  . LEU A 1 142 ? 16.304  2.574   -8.160  1.00 98.08 142 A 1 
ATOM 1075 C C   . LEU A 1 142 ? 17.489  3.545   -8.274  1.00 98.37 142 A 1 
ATOM 1076 O O   . LEU A 1 142 ? 17.576  4.276   -9.259  1.00 98.04 142 A 1 
ATOM 1077 C CB  . LEU A 1 142 ? 14.971  3.324   -8.315  1.00 97.51 142 A 1 
ATOM 1078 C CG  . LEU A 1 142 ? 13.729  2.436   -8.457  1.00 96.64 142 A 1 
ATOM 1079 C CD1 . LEU A 1 142 ? 12.498  3.331   -8.631  1.00 94.87 142 A 1 
ATOM 1080 C CD2 . LEU A 1 142 ? 13.816  1.495   -9.658  1.00 94.90 142 A 1 
ATOM 1081 N N   . LEU A 1 143 ? 18.418  3.556   -7.315  1.00 97.99 143 A 1 
ATOM 1082 C CA  . LEU A 1 143 ? 19.578  4.459   -7.367  1.00 98.13 143 A 1 
ATOM 1083 C C   . LEU A 1 143 ? 20.409  4.339   -8.666  1.00 98.24 143 A 1 
ATOM 1084 O O   . LEU A 1 143 ? 20.791  5.378   -9.201  1.00 97.82 143 A 1 
ATOM 1085 C CB  . LEU A 1 143 ? 20.440  4.272   -6.103  1.00 97.89 143 A 1 
ATOM 1086 C CG  . LEU A 1 143 ? 21.626  5.253   -6.005  1.00 97.03 143 A 1 
ATOM 1087 C CD1 . LEU A 1 143 ? 21.163  6.705   -5.862  1.00 95.07 143 A 1 
ATOM 1088 C CD2 . LEU A 1 143 ? 22.485  4.903   -4.791  1.00 95.38 143 A 1 
ATOM 1089 N N   . PRO A 1 144 ? 20.646  3.139   -9.248  1.00 98.33 144 A 1 
ATOM 1090 C CA  . PRO A 1 144 ? 21.338  3.031   -10.538 1.00 98.06 144 A 1 
ATOM 1091 C C   . PRO A 1 144 ? 20.603  3.707   -11.706 1.00 98.07 144 A 1 
ATOM 1092 O O   . PRO A 1 144 ? 21.224  4.029   -12.712 1.00 97.49 144 A 1 
ATOM 1093 C CB  . PRO A 1 144 ? 21.499  1.526   -10.793 1.00 97.84 144 A 1 
ATOM 1094 C CG  . PRO A 1 144 ? 21.430  0.912   -9.400  1.00 97.16 144 A 1 
ATOM 1095 C CD  . PRO A 1 144 ? 20.404  1.808   -8.711  1.00 98.11 144 A 1 
ATOM 1096 N N   . LEU A 1 145 ? 19.302  3.929   -11.563 1.00 98.16 145 A 1 
ATOM 1097 C CA  . LEU A 1 145 ? 18.425  4.553   -12.556 1.00 97.90 145 A 1 
ATOM 1098 C C   . LEU A 1 145 ? 18.093  6.015   -12.207 1.00 98.00 145 A 1 
ATOM 1099 O O   . LEU A 1 145 ? 17.162  6.587   -12.761 1.00 97.43 145 A 1 
ATOM 1100 C CB  . LEU A 1 145 ? 17.151  3.697   -12.710 1.00 97.53 145 A 1 
ATOM 1101 C CG  . LEU A 1 145 ? 17.387  2.225   -13.094 1.00 96.38 145 A 1 
ATOM 1102 C CD1 . LEU A 1 145 ? 16.049  1.488   -13.144 1.00 93.55 145 A 1 
ATOM 1103 C CD2 . LEU A 1 145 ? 18.075  2.078   -14.450 1.00 93.71 145 A 1 
ATOM 1104 N N   . ALA A 1 146 ? 18.839  6.637   -11.290 1.00 98.12 146 A 1 
ATOM 1105 C CA  . ALA A 1 146 ? 18.554  7.983   -10.789 1.00 98.08 146 A 1 
ATOM 1106 C C   . ALA A 1 146 ? 18.432  9.046   -11.897 1.00 98.00 146 A 1 
ATOM 1107 O O   . ALA A 1 146 ? 17.600  9.949   -11.791 1.00 97.40 146 A 1 
ATOM 1108 C CB  . ALA A 1 146 ? 19.659  8.357   -9.793  1.00 97.91 146 A 1 
ATOM 1109 N N   . ASN A 1 147 ? 19.227  8.915   -12.964 1.00 98.32 147 A 1 
ATOM 1110 C CA  . ASN A 1 147 ? 19.251  9.844   -14.099 1.00 98.10 147 A 1 
ATOM 1111 C C   . ASN A 1 147 ? 18.315  9.437   -15.250 1.00 97.93 147 A 1 
ATOM 1112 O O   . ASN A 1 147 ? 18.198  10.176  -16.227 1.00 96.91 147 A 1 
ATOM 1113 C CB  . ASN A 1 147 ? 20.704  9.993   -14.577 1.00 97.82 147 A 1 
ATOM 1114 C CG  . ASN A 1 147 ? 21.605  10.591  -13.513 1.00 96.62 147 A 1 
ATOM 1115 O OD1 . ASN A 1 147 ? 21.249  11.494  -12.782 1.00 87.92 147 A 1 
ATOM 1116 N ND2 . ASN A 1 147 ? 22.811  10.098  -13.382 1.00 88.32 147 A 1 
ATOM 1117 N N   . GLU A 1 148 ? 17.664  8.277   -15.158 1.00 97.97 148 A 1 
ATOM 1118 C CA  . GLU A 1 148 ? 16.709  7.840   -16.172 1.00 97.73 148 A 1 
ATOM 1119 C C   . GLU A 1 148 ? 15.404  8.623   -16.057 1.00 97.75 148 A 1 
ATOM 1120 O O   . GLU A 1 148 ? 14.913  8.905   -14.961 1.00 97.09 148 A 1 
ATOM 1121 C CB  . GLU A 1 148 ? 16.439  6.331   -16.070 1.00 97.26 148 A 1 
ATOM 1122 C CG  . GLU A 1 148 ? 17.638  5.484   -16.524 1.00 87.38 148 A 1 
ATOM 1123 C CD  . GLU A 1 148 ? 18.012  5.735   -17.993 1.00 87.84 148 A 1 
ATOM 1124 O OE1 . GLU A 1 148 ? 19.204  5.574   -18.323 1.00 77.40 148 A 1 
ATOM 1125 O OE2 . GLU A 1 148 ? 17.106  6.111   -18.777 1.00 79.23 148 A 1 
ATOM 1126 N N   . VAL A 1 149 ? 14.826  8.960   -17.202 1.00 97.45 149 A 1 
ATOM 1127 C CA  . VAL A 1 149 ? 13.541  9.663   -17.253 1.00 97.29 149 A 1 
ATOM 1128 C C   . VAL A 1 149 ? 12.432  8.719   -16.791 1.00 97.00 149 A 1 
ATOM 1129 O O   . VAL A 1 149 ? 12.318  7.605   -17.293 1.00 96.09 149 A 1 
ATOM 1130 C CB  . VAL A 1 149 ? 13.261  10.225  -18.660 1.00 96.73 149 A 1 
ATOM 1131 C CG1 . VAL A 1 149 ? 11.940  11.004  -18.689 1.00 94.09 149 A 1 
ATOM 1132 C CG2 . VAL A 1 149 ? 14.363  11.189  -19.112 1.00 93.57 149 A 1 
ATOM 1133 N N   . ALA A 1 150 ? 11.577  9.175   -15.884 1.00 96.22 150 A 1 
ATOM 1134 C CA  . ALA A 1 150 ? 10.584  8.341   -15.209 1.00 95.56 150 A 1 
ATOM 1135 C C   . ALA A 1 150 ? 9.678   7.547   -16.172 1.00 95.09 150 A 1 
ATOM 1136 O O   . ALA A 1 150 ? 9.406   6.375   -15.928 1.00 94.36 150 A 1 
ATOM 1137 C CB  . ALA A 1 150 ? 9.757   9.234   -14.281 1.00 95.01 150 A 1 
ATOM 1138 N N   . LYS A 1 151 ? 9.257   8.146   -17.294 1.00 95.39 151 A 1 
ATOM 1139 C CA  . LYS A 1 151 ? 8.420   7.463   -18.304 1.00 94.47 151 A 1 
ATOM 1140 C C   . LYS A 1 151 ? 9.099   6.273   -18.993 1.00 94.51 151 A 1 
ATOM 1141 O O   . LYS A 1 151 ? 8.397   5.433   -19.540 1.00 93.35 151 A 1 
ATOM 1142 C CB  . LYS A 1 151 ? 7.923   8.476   -19.347 1.00 93.31 151 A 1 
ATOM 1143 C CG  . LYS A 1 151 ? 9.051   8.953   -20.277 1.00 89.82 151 A 1 
ATOM 1144 C CD  . LYS A 1 151 ? 8.545   10.025  -21.239 1.00 86.96 151 A 1 
ATOM 1145 C CE  . LYS A 1 151 ? 9.710   10.465  -22.128 1.00 80.20 151 A 1 
ATOM 1146 N NZ  . LYS A 1 151 ? 9.330   11.623  -22.961 1.00 72.39 151 A 1 
ATOM 1147 N N   . ASN A 1 152 ? 10.434  6.235   -19.001 1.00 95.47 152 A 1 
ATOM 1148 C CA  . ASN A 1 152 ? 11.207  5.162   -19.629 1.00 95.30 152 A 1 
ATOM 1149 C C   . ASN A 1 152 ? 11.397  3.962   -18.692 1.00 95.28 152 A 1 
ATOM 1150 O O   . ASN A 1 152 ? 11.804  2.900   -19.148 1.00 94.32 152 A 1 
ATOM 1151 C CB  . ASN A 1 152 ? 12.569  5.707   -20.078 1.00 95.40 152 A 1 
ATOM 1152 C CG  . ASN A 1 152 ? 12.521  6.789   -21.142 1.00 94.60 152 A 1 
ATOM 1153 O OD1 . ASN A 1 152 ? 11.534  7.046   -21.816 1.00 87.99 152 A 1 
ATOM 1154 N ND2 . ASN A 1 152 ? 13.633  7.464   -21.338 1.00 89.20 152 A 1 
ATOM 1155 N N   . LEU A 1 153 ? 11.117  4.123   -17.395 1.00 94.94 153 A 1 
ATOM 1156 C CA  . LEU A 1 153 ? 11.223  3.043   -16.423 1.00 94.59 153 A 1 
ATOM 1157 C C   . LEU A 1 153 ? 10.142  1.978   -16.673 1.00 94.11 153 A 1 
ATOM 1158 O O   . LEU A 1 153 ? 9.008   2.317   -17.032 1.00 93.69 153 A 1 
ATOM 1159 C CB  . LEU A 1 153 ? 11.116  3.600   -14.995 1.00 95.13 153 A 1 
ATOM 1160 C CG  . LEU A 1 153 ? 12.216  4.596   -14.590 1.00 95.18 153 A 1 
ATOM 1161 C CD1 . LEU A 1 153 ? 11.935  5.106   -13.176 1.00 94.42 153 A 1 
ATOM 1162 C CD2 . LEU A 1 153 ? 13.604  3.961   -14.601 1.00 94.43 153 A 1 
ATOM 1163 N N   . PRO A 1 154 ? 10.442  0.693   -16.420 1.00 94.14 154 A 1 
ATOM 1164 C CA  . PRO A 1 154 ? 9.428   -0.351  -16.347 1.00 93.52 154 A 1 
ATOM 1165 C C   . PRO A 1 154 ? 8.291   0.029   -15.388 1.00 93.14 154 A 1 
ATOM 1166 O O   . PRO A 1 154 ? 8.500   0.745   -14.411 1.00 92.25 154 A 1 
ATOM 1167 C CB  . PRO A 1 154 ? 10.161  -1.610  -15.877 1.00 93.09 154 A 1 
ATOM 1168 C CG  . PRO A 1 154 ? 11.607  -1.363  -16.311 1.00 92.26 154 A 1 
ATOM 1169 C CD  . PRO A 1 154 ? 11.760  0.139   -16.135 1.00 94.11 154 A 1 
ATOM 1170 N N   . TYR A 1 155 ? 7.094   -0.479  -15.629 1.00 90.54 155 A 1 
ATOM 1171 C CA  . TYR A 1 155 ? 5.909   -0.112  -14.849 1.00 89.94 155 A 1 
ATOM 1172 C C   . TYR A 1 155 ? 6.083   -0.336  -13.335 1.00 90.76 155 A 1 
ATOM 1173 O O   . TYR A 1 155 ? 5.801   0.559   -12.537 1.00 90.50 155 A 1 
ATOM 1174 C CB  . TYR A 1 155 ? 4.711   -0.889  -15.389 1.00 88.59 155 A 1 
ATOM 1175 C CG  . TYR A 1 155 ? 3.419   -0.555  -14.676 1.00 86.16 155 A 1 
ATOM 1176 C CD1 . TYR A 1 155 ? 2.911   -1.429  -13.698 1.00 83.52 155 A 1 
ATOM 1177 C CD2 . TYR A 1 155 ? 2.742   0.636   -14.979 1.00 83.41 155 A 1 
ATOM 1178 C CE1 . TYR A 1 155 ? 1.709   -1.115  -13.035 1.00 81.35 155 A 1 
ATOM 1179 C CE2 . TYR A 1 155 ? 1.542   0.955   -14.315 1.00 80.48 155 A 1 
ATOM 1180 C CZ  . TYR A 1 155 ? 1.024   0.075   -13.344 1.00 81.76 155 A 1 
ATOM 1181 O OH  . TYR A 1 155 ? -0.141  0.370   -12.713 1.00 77.85 155 A 1 
ATOM 1182 N N   . GLY A 1 156 ? 6.624   -1.489  -12.928 1.00 91.88 156 A 1 
ATOM 1183 C CA  . GLY A 1 156 ? 6.927   -1.774  -11.521 1.00 91.87 156 A 1 
ATOM 1184 C C   . GLY A 1 156 ? 7.938   -0.802  -10.907 1.00 93.12 156 A 1 
ATOM 1185 O O   . GLY A 1 156 ? 7.830   -0.444  -9.731  1.00 92.95 156 A 1 
ATOM 1186 N N   . ASP A 1 157 ? 8.886   -0.298  -11.696 1.00 93.37 157 A 1 
ATOM 1187 C CA  . ASP A 1 157 ? 9.867   0.696   -11.249 1.00 94.20 157 A 1 
ATOM 1188 C C   . ASP A 1 157 ? 9.245   2.079   -11.103 1.00 94.54 157 A 1 
ATOM 1189 O O   . ASP A 1 157 ? 9.547   2.786   -10.142 1.00 94.46 157 A 1 
ATOM 1190 C CB  . ASP A 1 157 ? 11.055  0.738   -12.213 1.00 94.45 157 A 1 
ATOM 1191 C CG  . ASP A 1 157 ? 11.890  -0.533  -12.163 1.00 94.03 157 A 1 
ATOM 1192 O OD1 . ASP A 1 157 ? 11.564  -1.412  -11.340 1.00 91.49 157 A 1 
ATOM 1193 O OD2 . ASP A 1 157 ? 12.893  -0.618  -12.892 1.00 91.76 157 A 1 
ATOM 1194 N N   . GLN A 1 158 ? 8.327   2.439   -11.987 1.00 93.73 158 A 1 
ATOM 1195 C CA  . GLN A 1 158 ? 7.537   3.663   -11.835 1.00 93.63 158 A 1 
ATOM 1196 C C   . GLN A 1 158 ? 6.743   3.653   -10.522 1.00 94.16 158 A 1 
ATOM 1197 O O   . GLN A 1 158 ? 6.747   4.648   -9.803  1.00 93.82 158 A 1 
ATOM 1198 C CB  . GLN A 1 158 ? 6.589   3.854   -13.028 1.00 92.92 158 A 1 
ATOM 1199 C CG  . GLN A 1 158 ? 7.342   4.081   -14.349 1.00 90.22 158 A 1 
ATOM 1200 C CD  . GLN A 1 158 ? 6.411   4.298   -15.534 1.00 89.27 158 A 1 
ATOM 1201 O OE1 . GLN A 1 158 ? 5.251   4.673   -15.413 1.00 83.38 158 A 1 
ATOM 1202 N NE2 . GLN A 1 158 ? 6.885   4.086   -16.741 1.00 80.75 158 A 1 
ATOM 1203 N N   . ARG A 1 159 ? 6.141   2.524   -10.146 1.00 94.07 159 A 1 
ATOM 1204 C CA  . ARG A 1 159 ? 5.441   2.384   -8.853  1.00 94.23 159 A 1 
ATOM 1205 C C   . ARG A 1 159 ? 6.386   2.489   -7.659  1.00 95.19 159 A 1 
ATOM 1206 O O   . ARG A 1 159 ? 6.078   3.189   -6.696  1.00 94.81 159 A 1 
ATOM 1207 C CB  . ARG A 1 159 ? 4.676   1.050   -8.805  1.00 92.98 159 A 1 
ATOM 1208 C CG  . ARG A 1 159 ? 3.487   0.977   -9.772  1.00 85.51 159 A 1 
ATOM 1209 C CD  . ARG A 1 159 ? 2.475   2.080   -9.477  1.00 82.30 159 A 1 
ATOM 1210 N NE  . ARG A 1 159 ? 1.208   1.875   -10.190 1.00 78.47 159 A 1 
ATOM 1211 C CZ  . ARG A 1 159 ? 0.228   2.752   -10.234 1.00 74.13 159 A 1 
ATOM 1212 N NH1 . ARG A 1 159 ? 0.338   3.944   -9.725  1.00 63.88 159 A 1 
ATOM 1213 N NH2 . ARG A 1 159 ? -0.906  2.434   -10.794 1.00 67.03 159 A 1 
ATOM 1214 N N   . ARG A 1 160 ? 7.562   1.872   -7.725  1.00 95.19 160 A 1 
ATOM 1215 C CA  . ARG A 1 160 ? 8.600   2.026   -6.694  1.00 95.86 160 A 1 
ATOM 1216 C C   . ARG A 1 160 ? 9.083   3.476   -6.585  1.00 96.38 160 A 1 
ATOM 1217 O O   . ARG A 1 160 ? 9.282   3.964   -5.475  1.00 96.44 160 A 1 
ATOM 1218 C CB  . ARG A 1 160 ? 9.769   1.071   -6.966  1.00 95.54 160 A 1 
ATOM 1219 C CG  . ARG A 1 160 ? 9.376   -0.397  -6.734  1.00 92.46 160 A 1 
ATOM 1220 C CD  . ARG A 1 160 ? 10.572  -1.341  -6.752  1.00 90.36 160 A 1 
ATOM 1221 N NE  . ARG A 1 160 ? 11.201  -1.536  -8.070  1.00 81.61 160 A 1 
ATOM 1222 C CZ  . ARG A 1 160 ? 12.329  -2.214  -8.263  1.00 77.51 160 A 1 
ATOM 1223 N NH1 . ARG A 1 160 ? 12.998  -2.739  -7.283  1.00 68.30 160 A 1 
ATOM 1224 N NH2 . ARG A 1 160 ? 12.831  -2.402  -9.447  1.00 67.19 160 A 1 
ATOM 1225 N N   . LEU A 1 161 ? 9.209   4.176   -7.702  1.00 95.97 161 A 1 
ATOM 1226 C CA  . LEU A 1 161 ? 9.550   5.598   -7.746  1.00 96.14 161 A 1 
ATOM 1227 C C   . LEU A 1 161 ? 8.477   6.469   -7.075  1.00 96.23 161 A 1 
ATOM 1228 O O   . LEU A 1 161 ? 8.817   7.375   -6.316  1.00 96.15 161 A 1 
ATOM 1229 C CB  . LEU A 1 161 ? 9.783   5.997   -9.214  1.00 96.18 161 A 1 
ATOM 1230 C CG  . LEU A 1 161 ? 10.143  7.479   -9.413  1.00 96.15 161 A 1 
ATOM 1231 C CD1 . LEU A 1 161 ? 11.427  7.859   -8.677  1.00 95.69 161 A 1 
ATOM 1232 C CD2 . LEU A 1 161 ? 10.330  7.758   -10.902 1.00 95.68 161 A 1 
ATOM 1233 N N   . GLU A 1 162 ? 7.196   6.192   -7.294  1.00 95.94 162 A 1 
ATOM 1234 C CA  . GLU A 1 162 ? 6.104   6.890   -6.604  1.00 95.90 162 A 1 
ATOM 1235 C C   . GLU A 1 162 ? 6.181   6.720   -5.085  1.00 96.47 162 A 1 
ATOM 1236 O O   . GLU A 1 162 ? 5.995   7.689   -4.348  1.00 96.18 162 A 1 
ATOM 1237 C CB  . GLU A 1 162 ? 4.732   6.399   -7.080  1.00 94.59 162 A 1 
ATOM 1238 C CG  . GLU A 1 162 ? 4.415   6.812   -8.520  1.00 83.09 162 A 1 
ATOM 1239 C CD  . GLU A 1 162 ? 2.951   6.552   -8.873  1.00 81.66 162 A 1 
ATOM 1240 O OE1 . GLU A 1 162 ? 2.392   7.425   -9.576  1.00 74.63 162 A 1 
ATOM 1241 O OE2 . GLU A 1 162 ? 2.370   5.546   -8.420  1.00 75.11 162 A 1 
ATOM 1242 N N   . ILE A 1 163 ? 6.494   5.516   -4.624  1.00 96.78 163 A 1 
ATOM 1243 C CA  . ILE A 1 163 ? 6.695   5.223   -3.203  1.00 97.15 163 A 1 
ATOM 1244 C C   . ILE A 1 163 ? 7.904   5.997   -2.669  1.00 97.36 163 A 1 
ATOM 1245 O O   . ILE A 1 163 ? 7.787   6.647   -1.636  1.00 97.33 163 A 1 
ATOM 1246 C CB  . ILE A 1 163 ? 6.813   3.700   -2.975  1.00 97.14 163 A 1 
ATOM 1247 C CG1 . ILE A 1 163 ? 5.456   3.023   -3.273  1.00 96.61 163 A 1 
ATOM 1248 C CG2 . ILE A 1 163 ? 7.263   3.393   -1.540  1.00 96.55 163 A 1 
ATOM 1249 C CD1 . ILE A 1 163 ? 5.510   1.492   -3.299  1.00 93.96 163 A 1 
ATOM 1250 N N   . ALA A 1 164 ? 9.041   6.003   -3.370  1.00 97.52 164 A 1 
ATOM 1251 C CA  . ALA A 1 164 ? 10.223  6.772   -2.974  1.00 97.65 164 A 1 
ATOM 1252 C C   . ALA A 1 164 ? 9.922   8.271   -2.847  1.00 97.61 164 A 1 
ATOM 1253 O O   . ALA A 1 164 ? 10.305  8.900   -1.862  1.00 97.45 164 A 1 
ATOM 1254 C CB  . ALA A 1 164 ? 11.340  6.528   -3.992  1.00 97.67 164 A 1 
ATOM 1255 N N   . ARG A 1 165 ? 9.182   8.839   -3.798  1.00 97.16 165 A 1 
ATOM 1256 C CA  . ARG A 1 165 ? 8.727   10.234  -3.763  1.00 97.05 165 A 1 
ATOM 1257 C C   . ARG A 1 165 ? 7.833   10.516  -2.558  1.00 97.18 165 A 1 
ATOM 1258 O O   . ARG A 1 165 ? 8.004   11.549  -1.915  1.00 96.82 165 A 1 
ATOM 1259 C CB  . ARG A 1 165 ? 8.014   10.568  -5.080  1.00 96.33 165 A 1 
ATOM 1260 C CG  . ARG A 1 165 ? 7.517   12.026  -5.118  1.00 94.25 165 A 1 
ATOM 1261 C CD  . ARG A 1 165 ? 6.885   12.372  -6.473  1.00 92.39 165 A 1 
ATOM 1262 N NE  . ARG A 1 165 ? 5.707   11.531  -6.768  1.00 87.63 165 A 1 
ATOM 1263 C CZ  . ARG A 1 165 ? 5.344   11.067  -7.948  1.00 88.46 165 A 1 
ATOM 1264 N NH1 . ARG A 1 165 ? 5.964   11.391  -9.039  1.00 75.72 165 A 1 
ATOM 1265 N NH2 . ARG A 1 165 ? 4.341   10.247  -8.055  1.00 80.99 165 A 1 
ATOM 1266 N N   . ALA A 1 166 ? 6.906   9.618   -2.242  1.00 96.98 166 A 1 
ATOM 1267 C CA  . ALA A 1 166 ? 6.045   9.766   -1.072  1.00 97.00 166 A 1 
ATOM 1268 C C   . ALA A 1 166 ? 6.847   9.662   0.236   1.00 97.16 166 A 1 
ATOM 1269 O O   . ALA A 1 166 ? 6.656   10.480  1.133   1.00 96.96 166 A 1 
ATOM 1270 C CB  . ALA A 1 166 ? 4.920   8.733   -1.162  1.00 96.81 166 A 1 
ATOM 1271 N N   . LEU A 1 167 ? 7.807   8.741   0.326   1.00 97.79 167 A 1 
ATOM 1272 C CA  . LEU A 1 167 ? 8.694   8.587   1.484   1.00 97.92 167 A 1 
ATOM 1273 C C   . LEU A 1 167 ? 9.610   9.799   1.696   1.00 97.85 167 A 1 
ATOM 1274 O O   . LEU A 1 167 ? 9.914   10.141  2.834   1.00 97.54 167 A 1 
ATOM 1275 C CB  . LEU A 1 167 ? 9.530   7.310   1.317   1.00 98.05 167 A 1 
ATOM 1276 C CG  . LEU A 1 167 ? 8.741   5.997   1.452   1.00 97.92 167 A 1 
ATOM 1277 C CD1 . LEU A 1 167 ? 9.648   4.828   1.071   1.00 97.36 167 A 1 
ATOM 1278 C CD2 . LEU A 1 167 ? 8.227   5.769   2.872   1.00 97.20 167 A 1 
ATOM 1279 N N   . ALA A 1 168 ? 10.004  10.499  0.635   1.00 97.84 168 A 1 
ATOM 1280 C CA  . ALA A 1 168 ? 10.815  11.717  0.734   1.00 97.47 168 A 1 
ATOM 1281 C C   . ALA A 1 168 ? 10.109  12.877  1.465   1.00 96.93 168 A 1 
ATOM 1282 O O   . ALA A 1 168 ? 10.766  13.825  1.899   1.00 95.66 168 A 1 
ATOM 1283 C CB  . ALA A 1 168 ? 11.240  12.123  -0.674  1.00 97.21 168 A 1 
ATOM 1284 N N   . THR A 1 169 ? 8.794   12.787  1.664   1.00 97.24 169 A 1 
ATOM 1285 C CA  . THR A 1 169 ? 8.030   13.739  2.484   1.00 96.67 169 A 1 
ATOM 1286 C C   . THR A 1 169 ? 8.132   13.463  3.990   1.00 96.24 169 A 1 
ATOM 1287 O O   . THR A 1 169 ? 7.479   14.161  4.759   1.00 94.76 169 A 1 
ATOM 1288 C CB  . THR A 1 169 ? 6.553   13.811  2.061   1.00 96.11 169 A 1 
ATOM 1289 O OG1 . THR A 1 169 ? 5.824   12.676  2.455   1.00 92.04 169 A 1 
ATOM 1290 C CG2 . THR A 1 169 ? 6.348   13.971  0.556   1.00 91.99 169 A 1 
ATOM 1291 N N   . ASP A 1 170 ? 8.928   12.470  4.429   1.00 96.96 170 A 1 
ATOM 1292 C CA  . ASP A 1 170 ? 9.036   11.994  5.815   1.00 96.68 170 A 1 
ATOM 1293 C C   . ASP A 1 170 ? 7.659   11.684  6.451   1.00 97.16 170 A 1 
ATOM 1294 O O   . ASP A 1 170 ? 7.268   12.327  7.433   1.00 96.01 170 A 1 
ATOM 1295 C CB  . ASP A 1 170 ? 9.888   12.955  6.674   1.00 94.96 170 A 1 
ATOM 1296 C CG  . ASP A 1 170 ? 11.335  13.124  6.218   1.00 87.09 170 A 1 
ATOM 1297 O OD1 . ASP A 1 170 ? 11.922  12.180  5.648   1.00 82.83 170 A 1 
ATOM 1298 O OD2 . ASP A 1 170 ? 11.895  14.222  6.461   1.00 80.93 170 A 1 
ATOM 1299 N N   . PRO A 1 171 ? 6.867   10.756  5.882   1.00 97.78 171 A 1 
ATOM 1300 C CA  . PRO A 1 171 ? 5.529   10.470  6.377   1.00 97.97 171 A 1 
ATOM 1301 C C   . PRO A 1 171 ? 5.549   9.652   7.673   1.00 98.15 171 A 1 
ATOM 1302 O O   . PRO A 1 171 ? 6.364   8.751   7.851   1.00 97.84 171 A 1 
ATOM 1303 C CB  . PRO A 1 171 ? 4.836   9.712   5.247   1.00 97.64 171 A 1 
ATOM 1304 C CG  . PRO A 1 171 ? 5.983   8.945   4.595   1.00 97.02 171 A 1 
ATOM 1305 C CD  . PRO A 1 171 ? 7.162   9.910   4.729   1.00 97.79 171 A 1 
ATOM 1306 N N   . LYS A 1 172 ? 4.566   9.912   8.534   1.00 98.09 172 A 1 
ATOM 1307 C CA  . LYS A 1 172 ? 4.142   8.991   9.604   1.00 98.23 172 A 1 
ATOM 1308 C C   . LYS A 1 172 ? 3.134   7.961   9.076   1.00 98.49 172 A 1 
ATOM 1309 O O   . LYS A 1 172 ? 3.132   6.819   9.524   1.00 98.23 172 A 1 
ATOM 1310 C CB  . LYS A 1 172 ? 3.512   9.777   10.761  1.00 97.74 172 A 1 
ATOM 1311 C CG  . LYS A 1 172 ? 4.440   10.783  11.455  1.00 95.89 172 A 1 
ATOM 1312 C CD  . LYS A 1 172 ? 3.648   11.492  12.567  1.00 93.92 172 A 1 
ATOM 1313 C CE  . LYS A 1 172 ? 4.471   12.540  13.316  1.00 87.30 172 A 1 
ATOM 1314 N NZ  . LYS A 1 172 ? 3.650   13.203  14.361  1.00 80.48 172 A 1 
ATOM 1315 N N   . LEU A 1 173 ? 2.289   8.375   8.131   1.00 98.35 173 A 1 
ATOM 1316 C CA  . LEU A 1 173 ? 1.300   7.545   7.445   1.00 98.41 173 A 1 
ATOM 1317 C C   . LEU A 1 173 ? 1.509   7.615   5.931   1.00 98.40 173 A 1 
ATOM 1318 O O   . LEU A 1 173 ? 1.448   8.696   5.339   1.00 97.95 173 A 1 
ATOM 1319 C CB  . LEU A 1 173 ? -0.109  8.012   7.837   1.00 98.27 173 A 1 
ATOM 1320 C CG  . LEU A 1 173 ? -1.258  7.253   7.145   1.00 97.91 173 A 1 
ATOM 1321 C CD1 . LEU A 1 173 ? -1.339  5.797   7.588   1.00 96.98 173 A 1 
ATOM 1322 C CD2 . LEU A 1 173 ? -2.586  7.930   7.486   1.00 96.95 173 A 1 
ATOM 1323 N N   . LEU A 1 174 ? 1.707   6.460   5.304   1.00 98.51 174 A 1 
ATOM 1324 C CA  . LEU A 1 174 ? 1.790   6.305   3.859   1.00 98.51 174 A 1 
ATOM 1325 C C   . LEU A 1 174 ? 0.507   5.658   3.332   1.00 98.55 174 A 1 
ATOM 1326 O O   . LEU A 1 174 ? 0.189   4.522   3.679   1.00 98.20 174 A 1 
ATOM 1327 C CB  . LEU A 1 174 ? 3.048   5.491   3.519   1.00 98.27 174 A 1 
ATOM 1328 C CG  . LEU A 1 174 ? 3.249   5.257   2.014   1.00 97.50 174 A 1 
ATOM 1329 C CD1 . LEU A 1 174 ? 3.474   6.557   1.250   1.00 96.11 174 A 1 
ATOM 1330 C CD2 . LEU A 1 174 ? 4.467   4.363   1.797   1.00 96.04 174 A 1 
ATOM 1331 N N   . LEU A 1 175 ? -0.194  6.369   2.466   1.00 98.24 175 A 1 
ATOM 1332 C CA  . LEU A 1 175 ? -1.378  5.893   1.760   1.00 97.97 175 A 1 
ATOM 1333 C C   . LEU A 1 175 ? -0.976  5.324   0.395   1.00 97.57 175 A 1 
ATOM 1334 O O   . LEU A 1 175 ? -0.479  6.055   -0.469  1.00 96.65 175 A 1 
ATOM 1335 C CB  . LEU A 1 175 ? -2.403  7.028   1.617   1.00 97.61 175 A 1 
ATOM 1336 C CG  . LEU A 1 175 ? -2.799  7.753   2.919   1.00 96.19 175 A 1 
ATOM 1337 C CD1 . LEU A 1 175 ? -3.852  8.818   2.619   1.00 93.49 175 A 1 
ATOM 1338 C CD2 . LEU A 1 175 ? -3.385  6.809   3.955   1.00 92.79 175 A 1 
ATOM 1339 N N   . LEU A 1 176 ? -1.219  4.034   0.193   1.00 97.72 176 A 1 
ATOM 1340 C CA  . LEU A 1 176 ? -0.952  3.320   -1.054  1.00 97.36 176 A 1 
ATOM 1341 C C   . LEU A 1 176 ? -2.276  2.988   -1.739  1.00 96.63 176 A 1 
ATOM 1342 O O   . LEU A 1 176 ? -3.077  2.219   -1.214  1.00 95.33 176 A 1 
ATOM 1343 C CB  . LEU A 1 176 ? -0.131  2.052   -0.769  1.00 97.28 176 A 1 
ATOM 1344 C CG  . LEU A 1 176 ? 1.245   2.285   -0.118  1.00 96.90 176 A 1 
ATOM 1345 C CD1 . LEU A 1 176 ? 1.950   0.945   0.086   1.00 95.96 176 A 1 
ATOM 1346 C CD2 . LEU A 1 176 ? 2.152   3.164   -0.981  1.00 95.77 176 A 1 
ATOM 1347 N N   . ASP A 1 177 ? -2.499  3.569   -2.904  1.00 95.84 177 A 1 
ATOM 1348 C CA  . ASP A 1 177 ? -3.747  3.400   -3.652  1.00 95.21 177 A 1 
ATOM 1349 C C   . ASP A 1 177 ? -3.524  2.419   -4.811  1.00 95.08 177 A 1 
ATOM 1350 O O   . ASP A 1 177 ? -2.861  2.770   -5.793  1.00 93.24 177 A 1 
ATOM 1351 C CB  . ASP A 1 177 ? -4.227  4.790   -4.093  1.00 93.59 177 A 1 
ATOM 1352 C CG  . ASP A 1 177 ? -5.733  4.901   -4.336  1.00 89.64 177 A 1 
ATOM 1353 O OD1 . ASP A 1 177 ? -6.421  3.879   -4.455  1.00 86.00 177 A 1 
ATOM 1354 O OD2 . ASP A 1 177 ? -6.207  6.071   -4.342  1.00 85.04 177 A 1 
ATOM 1355 N N   . GLU A 1 178 ? -4.004  1.189   -4.652  1.00 94.74 178 A 1 
ATOM 1356 C CA  . GLU A 1 178 ? -3.832  0.055   -5.578  1.00 94.41 178 A 1 
ATOM 1357 C C   . GLU A 1 178 ? -2.381  -0.124  -6.079  1.00 94.64 178 A 1 
ATOM 1358 O O   . GLU A 1 178 ? -2.107  -0.119  -7.290  1.00 93.46 178 A 1 
ATOM 1359 C CB  . GLU A 1 178 ? -4.862  0.130   -6.715  1.00 93.44 178 A 1 
ATOM 1360 C CG  . GLU A 1 178 ? -6.314  0.093   -6.209  1.00 91.08 178 A 1 
ATOM 1361 C CD  . GLU A 1 178 ? -7.357  0.073   -7.334  1.00 89.29 178 A 1 
ATOM 1362 O OE1 . GLU A 1 178 ? -8.566  0.150   -7.000  1.00 82.36 178 A 1 
ATOM 1363 O OE2 . GLU A 1 178 ? -6.975  -0.017  -8.525  1.00 82.51 178 A 1 
ATOM 1364 N N   . PRO A 1 179 ? -1.397  -0.244  -5.163  1.00 94.49 179 A 1 
ATOM 1365 C CA  . PRO A 1 179 ? 0.014   -0.240  -5.543  1.00 94.03 179 A 1 
ATOM 1366 C C   . PRO A 1 179 ? 0.425   -1.440  -6.408  1.00 93.73 179 A 1 
ATOM 1367 O O   . PRO A 1 179 ? 1.387   -1.315  -7.170  1.00 92.04 179 A 1 
ATOM 1368 C CB  . PRO A 1 179 ? 0.775   -0.200  -4.217  1.00 93.65 179 A 1 
ATOM 1369 C CG  . PRO A 1 179 ? -0.181  -0.858  -3.227  1.00 93.69 179 A 1 
ATOM 1370 C CD  . PRO A 1 179 ? -1.533  -0.366  -3.721  1.00 94.99 179 A 1 
ATOM 1371 N N   . ALA A 1 180 ? -0.276  -2.573  -6.328  1.00 93.02 180 A 1 
ATOM 1372 C CA  . ALA A 1 180 ? 0.015   -3.778  -7.108  1.00 92.17 180 A 1 
ATOM 1373 C C   . ALA A 1 180 ? -0.743  -3.859  -8.446  1.00 91.30 180 A 1 
ATOM 1374 O O   . ALA A 1 180 ? -0.488  -4.762  -9.249  1.00 88.36 180 A 1 
ATOM 1375 C CB  . ALA A 1 180 ? -0.232  -5.008  -6.229  1.00 91.54 180 A 1 
ATOM 1376 N N   . ALA A 1 181 ? -1.635  -2.909  -8.730  1.00 92.62 181 A 1 
ATOM 1377 C CA  . ALA A 1 181 ? -2.436  -2.922  -9.949  1.00 91.27 181 A 1 
ATOM 1378 C C   . ALA A 1 181 ? -1.549  -2.971  -11.206 1.00 90.44 181 A 1 
ATOM 1379 O O   . ALA A 1 181 ? -0.646  -2.156  -11.389 1.00 87.17 181 A 1 
ATOM 1380 C CB  . ALA A 1 181 ? -3.363  -1.704  -9.963  1.00 90.00 181 A 1 
ATOM 1381 N N   . GLY A 1 182 ? -1.812  -3.936  -12.103 1.00 90.78 182 A 1 
ATOM 1382 C CA  . GLY A 1 182 ? -1.069  -4.114  -13.356 1.00 89.87 182 A 1 
ATOM 1383 C C   . GLY A 1 182 ? 0.329   -4.726  -13.212 1.00 90.52 182 A 1 
ATOM 1384 O O   . GLY A 1 182 ? 1.036   -4.822  -14.215 1.00 88.65 182 A 1 
ATOM 1385 N N   . MET A 1 183 ? 0.740   -5.145  -12.017 1.00 88.78 183 A 1 
ATOM 1386 C CA  . MET A 1 183 ? 2.009   -5.834  -11.791 1.00 90.23 183 A 1 
ATOM 1387 C C   . MET A 1 183 ? 1.911   -7.337  -12.056 1.00 90.60 183 A 1 
ATOM 1388 O O   . MET A 1 183 ? 0.889   -7.976  -11.828 1.00 88.64 183 A 1 
ATOM 1389 C CB  . MET A 1 183 ? 2.524   -5.595  -10.370 1.00 89.87 183 A 1 
ATOM 1390 C CG  . MET A 1 183 ? 2.929   -4.144  -10.136 1.00 88.19 183 A 1 
ATOM 1391 S SD  . MET A 1 183 ? 3.793   -3.935  -8.558  1.00 87.15 183 A 1 
ATOM 1392 C CE  . MET A 1 183 ? 4.247   -2.203  -8.718  1.00 78.70 183 A 1 
ATOM 1393 N N   . ASN A 1 184 ? 3.035   -7.931  -12.472 1.00 90.98 184 A 1 
ATOM 1394 C CA  . ASN A 1 184 ? 3.158   -9.388  -12.520 1.00 91.25 184 A 1 
ATOM 1395 C C   . ASN A 1 184 ? 3.448   -9.971  -11.112 1.00 92.35 184 A 1 
ATOM 1396 O O   . ASN A 1 184 ? 3.880   -9.240  -10.214 1.00 92.10 184 A 1 
ATOM 1397 C CB  . ASN A 1 184 ? 4.194   -9.771  -13.591 1.00 89.99 184 A 1 
ATOM 1398 C CG  . ASN A 1 184 ? 5.625   -9.481  -13.194 1.00 87.56 184 A 1 
ATOM 1399 O OD1 . ASN A 1 184 ? 6.128   -9.974  -12.198 1.00 79.64 184 A 1 
ATOM 1400 N ND2 . ASN A 1 184 ? 6.347   -8.730  -13.988 1.00 81.86 184 A 1 
ATOM 1401 N N   . PRO A 1 185 ? 3.301   -11.293 -10.897 1.00 90.96 185 A 1 
ATOM 1402 C CA  . PRO A 1 185 ? 3.475   -11.895 -9.569  1.00 91.02 185 A 1 
ATOM 1403 C C   . PRO A 1 185 ? 4.850   -11.672 -8.914  1.00 92.12 185 A 1 
ATOM 1404 O O   . PRO A 1 185 ? 4.956   -11.648 -7.688  1.00 91.62 185 A 1 
ATOM 1405 C CB  . PRO A 1 185 ? 3.211   -13.389 -9.772  1.00 89.75 185 A 1 
ATOM 1406 C CG  . PRO A 1 185 ? 2.239   -13.421 -10.954 1.00 87.21 185 A 1 
ATOM 1407 C CD  . PRO A 1 185 ? 2.724   -12.268 -11.824 1.00 89.23 185 A 1 
ATOM 1408 N N   . ARG A 1 186 ? 5.922   -11.521 -9.709  1.00 93.10 186 A 1 
ATOM 1409 C CA  . ARG A 1 186 ? 7.268   -11.247 -9.177  1.00 92.90 186 A 1 
ATOM 1410 C C   . ARG A 1 186 ? 7.382   -9.808  -8.685  1.00 93.71 186 A 1 
ATOM 1411 O O   . ARG A 1 186 ? 7.934   -9.581  -7.612  1.00 92.76 186 A 1 
ATOM 1412 C CB  . ARG A 1 186 ? 8.361   -11.531 -10.223 1.00 92.03 186 A 1 
ATOM 1413 C CG  . ARG A 1 186 ? 8.468   -13.007 -10.624 1.00 79.79 186 A 1 
ATOM 1414 C CD  . ARG A 1 186 ? 9.607   -13.180 -11.640 1.00 76.55 186 A 1 
ATOM 1415 N NE  . ARG A 1 186 ? 9.801   -14.594 -12.027 1.00 67.59 186 A 1 
ATOM 1416 C CZ  . ARG A 1 186 ? 10.666  -15.046 -12.919 1.00 58.51 186 A 1 
ATOM 1417 N NH1 . ARG A 1 186 ? 11.459  -14.246 -13.582 1.00 52.54 186 A 1 
ATOM 1418 N NH2 . ARG A 1 186 ? 10.756  -16.324 -13.170 1.00 51.03 186 A 1 
ATOM 1419 N N   . GLU A 1 187 ? 6.843   -8.861  -9.445  1.00 92.87 187 A 1 
ATOM 1420 C CA  . GLU A 1 187 ? 6.780   -7.446  -9.075  1.00 92.60 187 A 1 
ATOM 1421 C C   . GLU A 1 187 ? 5.912   -7.240  -7.832  1.00 93.63 187 A 1 
ATOM 1422 O O   . GLU A 1 187 ? 6.350   -6.581  -6.891  1.00 93.42 187 A 1 
ATOM 1423 C CB  . GLU A 1 187 ? 6.215   -6.630  -10.240 1.00 91.41 187 A 1 
ATOM 1424 C CG  . GLU A 1 187 ? 7.183   -6.572  -11.430 1.00 87.48 187 A 1 
ATOM 1425 C CD  . GLU A 1 187 ? 6.527   -5.971  -12.678 1.00 87.36 187 A 1 
ATOM 1426 O OE1 . GLU A 1 187 ? 7.248   -5.272  -13.415 1.00 79.28 187 A 1 
ATOM 1427 O OE2 . GLU A 1 187 ? 5.339   -6.288  -12.921 1.00 81.60 187 A 1 
ATOM 1428 N N   . THR A 1 188 ? 4.751   -7.881  -7.774  1.00 93.04 188 A 1 
ATOM 1429 C CA  . THR A 1 188 ? 3.869   -7.867  -6.600  1.00 93.33 188 A 1 
ATOM 1430 C C   . THR A 1 188 ? 4.585   -8.383  -5.352  1.00 94.01 188 A 1 
ATOM 1431 O O   . THR A 1 188 ? 4.573   -7.731  -4.313  1.00 94.05 188 A 1 
ATOM 1432 C CB  . THR A 1 188 ? 2.617   -8.710  -6.864  1.00 92.42 188 A 1 
ATOM 1433 O OG1 . THR A 1 188 ? 1.954   -8.236  -8.007  1.00 89.26 188 A 1 
ATOM 1434 C CG2 . THR A 1 188 ? 1.626   -8.657  -5.712  1.00 89.19 188 A 1 
ATOM 1435 N N   . LYS A 1 189 ? 5.308   -9.503  -5.449  1.00 93.59 189 A 1 
ATOM 1436 C CA  . LYS A 1 189 ? 6.096   -10.028 -4.324  1.00 93.61 189 A 1 
ATOM 1437 C C   . LYS A 1 189 ? 7.193   -9.054  -3.873  1.00 94.31 189 A 1 
ATOM 1438 O O   . LYS A 1 189 ? 7.436   -8.908  -2.676  1.00 94.33 189 A 1 
ATOM 1439 C CB  . LYS A 1 189 ? 6.669   -11.403 -4.705  1.00 93.25 189 A 1 
ATOM 1440 C CG  . LYS A 1 189 ? 7.364   -12.067 -3.509  1.00 83.59 189 A 1 
ATOM 1441 C CD  . LYS A 1 189 ? 7.849   -13.478 -3.851  1.00 79.52 189 A 1 
ATOM 1442 C CE  . LYS A 1 189 ? 8.495   -14.093 -2.604  1.00 70.41 189 A 1 
ATOM 1443 N NZ  . LYS A 1 189 ? 8.921   -15.498 -2.821  1.00 60.12 189 A 1 
ATOM 1444 N N   . ALA A 1 190 ? 7.867   -8.394  -4.816  1.00 95.45 190 A 1 
ATOM 1445 C CA  . ALA A 1 190 ? 8.879   -7.386  -4.504  1.00 95.28 190 A 1 
ATOM 1446 C C   . ALA A 1 190 ? 8.262   -6.150  -3.827  1.00 96.01 190 A 1 
ATOM 1447 O O   . ALA A 1 190 ? 8.835   -5.636  -2.864  1.00 95.63 190 A 1 
ATOM 1448 C CB  . ALA A 1 190 ? 9.626   -7.022  -5.792  1.00 94.48 190 A 1 
ATOM 1449 N N   . LEU A 1 191 ? 7.093   -5.718  -4.281  1.00 95.65 191 A 1 
ATOM 1450 C CA  . LEU A 1 191 ? 6.324   -4.640  -3.665  1.00 95.74 191 A 1 
ATOM 1451 C C   . LEU A 1 191 ? 5.911   -4.991  -2.232  1.00 96.41 191 A 1 
ATOM 1452 O O   . LEU A 1 191 ? 6.149   -4.191  -1.331  1.00 96.41 191 A 1 
ATOM 1453 C CB  . LEU A 1 191 ? 5.105   -4.340  -4.549  1.00 94.86 191 A 1 
ATOM 1454 C CG  . LEU A 1 191 ? 4.184   -3.260  -3.960  1.00 92.65 191 A 1 
ATOM 1455 C CD1 . LEU A 1 191 ? 4.845   -1.887  -3.956  1.00 88.93 191 A 1 
ATOM 1456 C CD2 . LEU A 1 191 ? 2.903   -3.193  -4.780  1.00 88.47 191 A 1 
ATOM 1457 N N   . ASN A 1 192 ? 5.389   -6.188  -1.987  1.00 95.88 192 A 1 
ATOM 1458 C CA  . ASN A 1 192 ? 5.023   -6.645  -0.645  1.00 96.04 192 A 1 
ATOM 1459 C C   . ASN A 1 192 ? 6.224   -6.591  0.307   1.00 96.81 192 A 1 
ATOM 1460 O O   . ASN A 1 192 ? 6.125   -6.088  1.427   1.00 96.79 192 A 1 
ATOM 1461 C CB  . ASN A 1 192 ? 4.448   -8.076  -0.726  1.00 94.99 192 A 1 
ATOM 1462 C CG  . ASN A 1 192 ? 3.079   -8.160  -1.370  1.00 92.21 192 A 1 
ATOM 1463 O OD1 . ASN A 1 192 ? 2.548   -7.197  -1.889  1.00 84.85 192 A 1 
ATOM 1464 N ND2 . ASN A 1 192 ? 2.465   -9.319  -1.340  1.00 84.21 192 A 1 
ATOM 1465 N N   . GLY A 1 193 ? 7.394   -7.053  -0.161  1.00 96.35 193 A 1 
ATOM 1466 C CA  . GLY A 1 193 ? 8.644   -6.936  0.590   1.00 96.79 193 A 1 
ATOM 1467 C C   . GLY A 1 193 ? 9.041   -5.485  0.873   1.00 97.41 193 A 1 
ATOM 1468 O O   . GLY A 1 193 ? 9.517   -5.188  1.968   1.00 97.11 193 A 1 
ATOM 1469 N N   . LEU A 1 194 ? 8.824   -4.576  -0.073  1.00 97.16 194 A 1 
ATOM 1470 C CA  . LEU A 1 194 ? 9.081   -3.146  0.114   1.00 97.47 194 A 1 
ATOM 1471 C C   . LEU A 1 194 ? 8.140   -2.538  1.163   1.00 97.92 194 A 1 
ATOM 1472 O O   . LEU A 1 194 ? 8.613   -1.823  2.041   1.00 97.74 194 A 1 
ATOM 1473 C CB  . LEU A 1 194 ? 8.986   -2.431  -1.245  1.00 97.26 194 A 1 
ATOM 1474 C CG  . LEU A 1 194 ? 9.172   -0.904  -1.168  1.00 96.52 194 A 1 
ATOM 1475 C CD1 . LEU A 1 194 ? 10.547  -0.514  -0.625  1.00 94.66 194 A 1 
ATOM 1476 C CD2 . LEU A 1 194 ? 9.014   -0.300  -2.562  1.00 94.81 194 A 1 
ATOM 1477 N N   . VAL A 1 195 ? 6.850   -2.849  1.133   1.00 97.63 195 A 1 
ATOM 1478 C CA  . VAL A 1 195 ? 5.868   -2.359  2.115   1.00 97.70 195 A 1 
ATOM 1479 C C   . VAL A 1 195 ? 6.230   -2.818  3.530   1.00 97.78 195 A 1 
ATOM 1480 O O   . VAL A 1 195 ? 6.214   -2.010  4.458   1.00 97.45 195 A 1 
ATOM 1481 C CB  . VAL A 1 195 ? 4.441   -2.787  1.722   1.00 97.33 195 A 1 
ATOM 1482 C CG1 . VAL A 1 195 ? 3.410   -2.397  2.792   1.00 96.13 195 A 1 
ATOM 1483 C CG2 . VAL A 1 195 ? 4.009   -2.109  0.417   1.00 96.25 195 A 1 
ATOM 1484 N N   . ARG A 1 196 ? 6.659   -4.067  3.708   1.00 97.67 196 A 1 
ATOM 1485 C CA  . ARG A 1 196 ? 7.154   -4.568  5.006   1.00 97.65 196 A 1 
ATOM 1486 C C   . ARG A 1 196 ? 8.382   -3.796  5.495   1.00 97.79 196 A 1 
ATOM 1487 O O   . ARG A 1 196 ? 8.407   -3.387  6.650   1.00 97.32 196 A 1 
ATOM 1488 C CB  . ARG A 1 196 ? 7.463   -6.071  4.917   1.00 97.07 196 A 1 
ATOM 1489 C CG  . ARG A 1 196 ? 6.200   -6.942  4.776   1.00 92.54 196 A 1 
ATOM 1490 C CD  . ARG A 1 196 ? 6.616   -8.400  4.558   1.00 90.45 196 A 1 
ATOM 1491 N NE  . ARG A 1 196 ? 5.481   -9.291  4.249   1.00 83.46 196 A 1 
ATOM 1492 C CZ  . ARG A 1 196 ? 4.893   -10.164 5.046   1.00 75.99 196 A 1 
ATOM 1493 N NH1 . ARG A 1 196 ? 5.150   -10.247 6.310   1.00 66.59 196 A 1 
ATOM 1494 N NH2 . ARG A 1 196 ? 4.019   -11.001 4.567   1.00 67.32 196 A 1 
ATOM 1495 N N   . LYS A 1 197 ? 9.349   -3.519  4.617   1.00 98.00 197 A 1 
ATOM 1496 C CA  . LYS A 1 197 ? 10.518  -2.690  4.958   1.00 97.92 197 A 1 
ATOM 1497 C C   . LYS A 1 197 ? 10.124  -1.264  5.346   1.00 98.12 197 A 1 
ATOM 1498 O O   . LYS A 1 197 ? 10.746  -0.683  6.227   1.00 97.61 197 A 1 
ATOM 1499 C CB  . LYS A 1 197 ? 11.502  -2.633  3.787   1.00 97.53 197 A 1 
ATOM 1500 C CG  . LYS A 1 197 ? 12.244  -3.952  3.569   1.00 93.89 197 A 1 
ATOM 1501 C CD  . LYS A 1 197 ? 13.128  -3.819  2.325   1.00 89.70 197 A 1 
ATOM 1502 C CE  . LYS A 1 197 ? 13.869  -5.127  2.069   1.00 81.66 197 A 1 
ATOM 1503 N NZ  . LYS A 1 197 ? 14.783  -4.993  0.910   1.00 72.96 197 A 1 
ATOM 1504 N N   . ILE A 1 198 ? 9.115   -0.689  4.705   1.00 98.29 198 A 1 
ATOM 1505 C CA  . ILE A 1 198 ? 8.591   0.635   5.062   1.00 98.25 198 A 1 
ATOM 1506 C C   . ILE A 1 198 ? 8.025   0.614   6.487   1.00 98.06 198 A 1 
ATOM 1507 O O   . ILE A 1 198 ? 8.341   1.505   7.273   1.00 97.45 198 A 1 
ATOM 1508 C CB  . ILE A 1 198 ? 7.553   1.106   4.018   1.00 98.19 198 A 1 
ATOM 1509 C CG1 . ILE A 1 198 ? 8.253   1.396   2.673   1.00 97.57 198 A 1 
ATOM 1510 C CG2 . ILE A 1 198 ? 6.814   2.370   4.494   1.00 97.60 198 A 1 
ATOM 1511 C CD1 . ILE A 1 198 ? 7.286   1.513   1.494   1.00 95.77 198 A 1 
ATOM 1512 N N   . ARG A 1 199 ? 7.261   -0.412  6.848   1.00 98.14 199 A 1 
ATOM 1513 C CA  . ARG A 1 199 ? 6.779   -0.607  8.223   1.00 97.80 199 A 1 
ATOM 1514 C C   . ARG A 1 199 ? 7.933   -0.747  9.219   1.00 97.83 199 A 1 
ATOM 1515 O O   . ARG A 1 199 ? 7.885   -0.157  10.294  1.00 97.10 199 A 1 
ATOM 1516 C CB  . ARG A 1 199 ? 5.858   -1.832  8.276   1.00 96.48 199 A 1 
ATOM 1517 C CG  . ARG A 1 199 ? 5.258   -2.040  9.678   1.00 94.39 199 A 1 
ATOM 1518 C CD  . ARG A 1 199 ? 4.531   -3.378  9.802   1.00 91.24 199 A 1 
ATOM 1519 N NE  . ARG A 1 199 ? 5.445   -4.524  9.668   1.00 83.98 199 A 1 
ATOM 1520 C CZ  . ARG A 1 199 ? 5.068   -5.793  9.619   1.00 81.00 199 A 1 
ATOM 1521 N NH1 . ARG A 1 199 ? 3.810   -6.151  9.704   1.00 70.22 199 A 1 
ATOM 1522 N NH2 . ARG A 1 199 ? 5.959   -6.731  9.483   1.00 71.40 199 A 1 
ATOM 1523 N N   . GLU A 1 200 ? 8.989   -1.485  8.887   1.00 96.88 200 A 1 
ATOM 1524 C CA  . GLU A 1 200 ? 10.182  -1.648  9.740   1.00 96.95 200 A 1 
ATOM 1525 C C   . GLU A 1 200 ? 10.908  -0.320  10.020  1.00 96.98 200 A 1 
ATOM 1526 O O   . GLU A 1 200 ? 11.555  -0.179  11.053  1.00 95.97 200 A 1 
ATOM 1527 C CB  . GLU A 1 200 ? 11.158  -2.637  9.083   1.00 96.65 200 A 1 
ATOM 1528 C CG  . GLU A 1 200 ? 10.673  -4.095  9.126   1.00 93.35 200 A 1 
ATOM 1529 C CD  . GLU A 1 200 ? 11.467  -5.029  8.197   1.00 90.18 200 A 1 
ATOM 1530 O OE1 . GLU A 1 200 ? 11.000  -6.175  8.002   1.00 82.66 200 A 1 
ATOM 1531 O OE2 . GLU A 1 200 ? 12.508  -4.603  7.644   1.00 83.67 200 A 1 
ATOM 1532 N N   . LEU A 1 201 ? 10.759  0.681   9.148   1.00 97.19 201 A 1 
ATOM 1533 C CA  . LEU A 1 201 ? 11.228  2.051   9.396   1.00 96.70 201 A 1 
ATOM 1534 C C   . LEU A 1 201 ? 10.333  2.841   10.373  1.00 96.90 201 A 1 
ATOM 1535 O O   . LEU A 1 201 ? 10.631  3.997   10.659  1.00 95.22 201 A 1 
ATOM 1536 C CB  . LEU A 1 201 ? 11.371  2.806   8.060   1.00 96.05 201 A 1 
ATOM 1537 C CG  . LEU A 1 201 ? 12.405  2.221   7.084   1.00 94.48 201 A 1 
ATOM 1538 C CD1 . LEU A 1 201 ? 12.356  3.021   5.783   1.00 91.44 201 A 1 
ATOM 1539 C CD2 . LEU A 1 201 ? 13.830  2.283   7.629   1.00 91.81 201 A 1 
ATOM 1540 N N   . GLY A 1 202 ? 9.251   2.248   10.870  1.00 96.47 202 A 1 
ATOM 1541 C CA  . GLY A 1 202 ? 8.276   2.894   11.754  1.00 96.32 202 A 1 
ATOM 1542 C C   . GLY A 1 202 ? 7.183   3.684   11.024  1.00 97.21 202 A 1 
ATOM 1543 O O   . GLY A 1 202 ? 6.418   4.392   11.671  1.00 96.37 202 A 1 
ATOM 1544 N N   . VAL A 1 203 ? 7.101   3.576   9.697   1.00 97.81 203 A 1 
ATOM 1545 C CA  . VAL A 1 203 ? 6.040   4.217   8.906   1.00 98.24 203 A 1 
ATOM 1546 C C   . VAL A 1 203 ? 4.789   3.342   8.938   1.00 98.37 203 A 1 
ATOM 1547 O O   . VAL A 1 203 ? 4.826   2.170   8.576   1.00 97.97 203 A 1 
ATOM 1548 C CB  . VAL A 1 203 ? 6.493   4.494   7.461   1.00 98.08 203 A 1 
ATOM 1549 C CG1 . VAL A 1 203 ? 5.398   5.194   6.641   1.00 97.25 203 A 1 
ATOM 1550 C CG2 . VAL A 1 203 ? 7.737   5.390   7.427   1.00 96.98 203 A 1 
ATOM 1551 N N   . THR A 1 204 ? 3.673   3.927   9.335   1.00 98.45 204 A 1 
ATOM 1552 C CA  . THR A 1 204 ? 2.355   3.287   9.257   1.00 98.58 204 A 1 
ATOM 1553 C C   . THR A 1 204 ? 1.887   3.257   7.806   1.00 98.67 204 A 1 
ATOM 1554 O O   . THR A 1 204 ? 2.052   4.244   7.090   1.00 98.46 204 A 1 
ATOM 1555 C CB  . THR A 1 204 ? 1.348   4.050   10.118  1.00 98.38 204 A 1 
ATOM 1556 O OG1 . THR A 1 204 ? 1.868   4.231   11.415  1.00 96.50 204 A 1 
ATOM 1557 C CG2 . THR A 1 204 ? 0.008   3.348   10.250  1.00 96.90 204 A 1 
ATOM 1558 N N   . VAL A 1 205 ? 1.293   2.161   7.356   1.00 98.46 205 A 1 
ATOM 1559 C CA  . VAL A 1 205 ? 0.818   2.030   5.973   1.00 98.52 205 A 1 
ATOM 1560 C C   . VAL A 1 205 ? -0.681  1.761   5.961   1.00 98.54 205 A 1 
ATOM 1561 O O   . VAL A 1 205 ? -1.155  0.835   6.606   1.00 98.18 205 A 1 
ATOM 1562 C CB  . VAL A 1 205 ? 1.598   0.949   5.204   1.00 98.27 205 A 1 
ATOM 1563 C CG1 . VAL A 1 205 ? 1.130   0.872   3.745   1.00 97.21 205 A 1 
ATOM 1564 C CG2 . VAL A 1 205 ? 3.105   1.239   5.189   1.00 97.29 205 A 1 
ATOM 1565 N N   . LEU A 1 206 ? -1.416  2.549   5.190   1.00 98.32 206 A 1 
ATOM 1566 C CA  . LEU A 1 206 ? -2.794  2.239   4.825   1.00 98.15 206 A 1 
ATOM 1567 C C   . LEU A 1 206 ? -2.847  2.013   3.316   1.00 97.94 206 A 1 
ATOM 1568 O O   . LEU A 1 206 ? -2.486  2.903   2.545   1.00 97.09 206 A 1 
ATOM 1569 C CB  . LEU A 1 206 ? -3.726  3.365   5.295   1.00 97.89 206 A 1 
ATOM 1570 C CG  . LEU A 1 206 ? -5.198  3.195   4.867   1.00 97.09 206 A 1 
ATOM 1571 C CD1 . LEU A 1 206 ? -5.857  1.966   5.487   1.00 94.96 206 A 1 
ATOM 1572 C CD2 . LEU A 1 206 ? -6.004  4.424   5.291   1.00 95.17 206 A 1 
ATOM 1573 N N   . LEU A 1 207 ? -3.287  0.836   2.891   1.00 97.07 207 A 1 
ATOM 1574 C CA  . LEU A 1 207 ? -3.371  0.488   1.477   1.00 96.13 207 A 1 
ATOM 1575 C C   . LEU A 1 207 ? -4.803  0.184   1.052   1.00 96.31 207 A 1 
ATOM 1576 O O   . LEU A 1 207 ? -5.562  -0.449  1.779   1.00 94.63 207 A 1 
ATOM 1577 C CB  . LEU A 1 207 ? -2.357  -0.625  1.149   1.00 92.44 207 A 1 
ATOM 1578 C CG  . LEU A 1 207 ? -2.683  -2.000  1.762   1.00 89.50 207 A 1 
ATOM 1579 C CD1 . LEU A 1 207 ? -3.151  -2.977  0.685   1.00 83.66 207 A 1 
ATOM 1580 C CD2 . LEU A 1 207 ? -1.447  -2.603  2.420   1.00 82.05 207 A 1 
ATOM 1581 N N   . ILE A 1 208 ? -5.165  0.636   -0.139  1.00 95.85 208 A 1 
ATOM 1582 C CA  . ILE A 1 208 ? -6.325  0.134   -0.867  1.00 94.88 208 A 1 
ATOM 1583 C C   . ILE A 1 208 ? -5.821  -0.914  -1.847  1.00 93.74 208 A 1 
ATOM 1584 O O   . ILE A 1 208 ? -4.925  -0.625  -2.633  1.00 90.48 208 A 1 
ATOM 1585 C CB  . ILE A 1 208 ? -7.084  1.264   -1.592  1.00 93.12 208 A 1 
ATOM 1586 C CG1 . ILE A 1 208 ? -7.797  2.163   -0.562  1.00 87.57 208 A 1 
ATOM 1587 C CG2 . ILE A 1 208 ? -8.110  0.696   -2.584  1.00 86.45 208 A 1 
ATOM 1588 C CD1 . ILE A 1 208 ? -8.280  3.489   -1.153  1.00 83.90 208 A 1 
ATOM 1589 N N   . GLU A 1 209 ? -6.406  -2.094  -1.826  1.00 91.80 209 A 1 
ATOM 1590 C CA  . GLU A 1 209 ? -6.135  -3.157  -2.792  1.00 90.24 209 A 1 
ATOM 1591 C C   . GLU A 1 209 ? -7.416  -3.912  -3.137  1.00 88.13 209 A 1 
ATOM 1592 O O   . GLU A 1 209 ? -8.347  -4.002  -2.341  1.00 82.57 209 A 1 
ATOM 1593 C CB  . GLU A 1 209 ? -5.051  -4.118  -2.277  1.00 88.75 209 A 1 
ATOM 1594 C CG  . GLU A 1 209 ? -3.632  -3.694  -2.703  1.00 83.40 209 A 1 
ATOM 1595 C CD  . GLU A 1 209 ? -3.430  -3.653  -4.225  1.00 86.95 209 A 1 
ATOM 1596 O OE1 . GLU A 1 209 ? -2.402  -3.093  -4.663  1.00 78.90 209 A 1 
ATOM 1597 O OE2 . GLU A 1 209 ? -4.310  -4.139  -4.971  1.00 80.98 209 A 1 
ATOM 1598 N N   . HIS A 1 210 ? -7.436  -4.452  -4.353  1.00 87.08 210 A 1 
ATOM 1599 C CA  . HIS A 1 210 ? -8.495  -5.345  -4.818  1.00 84.38 210 A 1 
ATOM 1600 C C   . HIS A 1 210 ? -8.016  -6.799  -4.937  1.00 85.10 210 A 1 
ATOM 1601 O O   . HIS A 1 210 ? -8.837  -7.709  -4.885  1.00 80.19 210 A 1 
ATOM 1602 C CB  . HIS A 1 210 ? -9.075  -4.814  -6.134  1.00 80.28 210 A 1 
ATOM 1603 C CG  . HIS A 1 210 ? -8.061  -4.747  -7.253  1.00 75.43 210 A 1 
ATOM 1604 N ND1 . HIS A 1 210 ? -7.264  -3.676  -7.571  1.00 66.59 210 A 1 
ATOM 1605 C CD2 . HIS A 1 210 ? -7.761  -5.748  -8.137  1.00 65.40 210 A 1 
ATOM 1606 C CE1 . HIS A 1 210 ? -6.502  -4.025  -8.624  1.00 63.38 210 A 1 
ATOM 1607 N NE2 . HIS A 1 210 ? -6.770  -5.284  -9.006  1.00 63.20 210 A 1 
ATOM 1608 N N   . ASP A 1 211 ? -6.695  -7.025  -5.049  1.00 84.64 211 A 1 
ATOM 1609 C CA  . ASP A 1 211 ? -6.118  -8.368  -5.007  1.00 84.83 211 A 1 
ATOM 1610 C C   . ASP A 1 211 ? -6.038  -8.868  -3.555  1.00 85.96 211 A 1 
ATOM 1611 O O   . ASP A 1 211 ? -5.175  -8.477  -2.768  1.00 84.77 211 A 1 
ATOM 1612 C CB  . ASP A 1 211 ? -4.761  -8.416  -5.727  1.00 82.91 211 A 1 
ATOM 1613 C CG  . ASP A 1 211 ? -4.190  -9.840  -5.848  1.00 79.11 211 A 1 
ATOM 1614 O OD1 . ASP A 1 211 ? -4.639  -10.746 -5.106  1.00 75.08 211 A 1 
ATOM 1615 O OD2 . ASP A 1 211 ? -3.284  -10.043 -6.684  1.00 72.54 211 A 1 
ATOM 1616 N N   . MET A 1 212 ? -6.937  -9.788  -3.230  1.00 85.22 212 A 1 
ATOM 1617 C CA  . MET A 1 212 ? -7.027  -10.391 -1.905  1.00 85.78 212 A 1 
ATOM 1618 C C   . MET A 1 212 ? -5.717  -11.071 -1.489  1.00 87.72 212 A 1 
ATOM 1619 O O   . MET A 1 212 ? -5.346  -11.019 -0.324  1.00 85.66 212 A 1 
ATOM 1620 C CB  . MET A 1 212 ? -8.196  -11.389 -1.897  1.00 82.22 212 A 1 
ATOM 1621 C CG  . MET A 1 212 ? -8.585  -11.826 -0.484  1.00 76.24 212 A 1 
ATOM 1622 S SD  . MET A 1 212 ? -9.170  -10.490 0.598   1.00 69.71 212 A 1 
ATOM 1623 C CE  . MET A 1 212 ? -10.795 -10.149 -0.116  1.00 62.29 212 A 1 
ATOM 1624 N N   . LYS A 1 213 ? -4.977  -11.665 -2.429  1.00 86.72 213 A 1 
ATOM 1625 C CA  . LYS A 1 213 ? -3.717  -12.352 -2.128  1.00 87.30 213 A 1 
ATOM 1626 C C   . LYS A 1 213 ? -2.647  -11.387 -1.622  1.00 88.93 213 A 1 
ATOM 1627 O O   . LYS A 1 213 ? -1.926  -11.719 -0.687  1.00 88.01 213 A 1 
ATOM 1628 C CB  . LYS A 1 213 ? -3.253  -13.107 -3.371  1.00 85.49 213 A 1 
ATOM 1629 C CG  . LYS A 1 213 ? -2.014  -13.958 -3.093  1.00 75.17 213 A 1 
ATOM 1630 C CD  . LYS A 1 213 ? -1.602  -14.692 -4.367  1.00 69.82 213 A 1 
ATOM 1631 C CE  . LYS A 1 213 ? -0.362  -15.537 -4.084  1.00 61.01 213 A 1 
ATOM 1632 N NZ  . LYS A 1 213 ? 0.041   -16.284 -5.294  1.00 52.24 213 A 1 
ATOM 1633 N N   . VAL A 1 214 ? -2.551  -10.203 -2.222  1.00 88.67 214 A 1 
ATOM 1634 C CA  . VAL A 1 214 ? -1.645  -9.134  -1.770  1.00 88.98 214 A 1 
ATOM 1635 C C   . VAL A 1 214 ? -1.994  -8.722  -0.351  1.00 90.73 214 A 1 
ATOM 1636 O O   . VAL A 1 214 ? -1.131  -8.695  0.517   1.00 89.95 214 A 1 
ATOM 1637 C CB  . VAL A 1 214 ? -1.715  -7.913  -2.706  1.00 87.76 214 A 1 
ATOM 1638 C CG1 . VAL A 1 214 ? -0.870  -6.735  -2.205  1.00 84.29 214 A 1 
ATOM 1639 C CG2 . VAL A 1 214 ? -1.225  -8.279  -4.105  1.00 83.94 214 A 1 
ATOM 1640 N N   . VAL A 1 215 ? -3.270  -8.452  -0.112  1.00 91.28 215 A 1 
ATOM 1641 C CA  . VAL A 1 215 ? -3.778  -8.005  1.185   1.00 91.59 215 A 1 
ATOM 1642 C C   . VAL A 1 215 ? -3.506  -9.041  2.274   1.00 92.21 215 A 1 
ATOM 1643 O O   . VAL A 1 215 ? -2.971  -8.693  3.322   1.00 90.78 215 A 1 
ATOM 1644 C CB  . VAL A 1 215 ? -5.278  -7.700  1.076   1.00 90.31 215 A 1 
ATOM 1645 C CG1 . VAL A 1 215 ? -5.886  -7.350  2.428   1.00 85.16 215 A 1 
ATOM 1646 C CG2 . VAL A 1 215 ? -5.518  -6.517  0.131   1.00 85.99 215 A 1 
ATOM 1647 N N   . MET A 1 216 ? -3.813  -10.302 2.008   1.00 91.81 216 A 1 
ATOM 1648 C CA  . MET A 1 216 ? -3.603  -11.404 2.953   1.00 91.01 216 A 1 
ATOM 1649 C C   . MET A 1 216 ? -2.128  -11.639 3.274   1.00 91.94 216 A 1 
ATOM 1650 O O   . MET A 1 216 ? -1.806  -12.072 4.376   1.00 90.10 216 A 1 
ATOM 1651 C CB  . MET A 1 216 ? -4.219  -12.698 2.396   1.00 88.70 216 A 1 
ATOM 1652 C CG  . MET A 1 216 ? -5.751  -12.639 2.263   1.00 85.05 216 A 1 
ATOM 1653 S SD  . MET A 1 216 ? -6.630  -12.267 3.796   1.00 78.56 216 A 1 
ATOM 1654 C CE  . MET A 1 216 ? -8.223  -11.751 3.134   1.00 69.98 216 A 1 
ATOM 1655 N N   . ASP A 1 217 ? -1.225  -11.348 2.346   1.00 93.07 217 A 1 
ATOM 1656 C CA  . ASP A 1 217 ? 0.211   -11.513 2.560   1.00 92.88 217 A 1 
ATOM 1657 C C   . ASP A 1 217 ? 0.781   -10.414 3.463   1.00 93.76 217 A 1 
ATOM 1658 O O   . ASP A 1 217 ? 1.628   -10.708 4.301   1.00 92.13 217 A 1 
ATOM 1659 C CB  . ASP A 1 217 ? 0.937   -11.574 1.204   1.00 91.25 217 A 1 
ATOM 1660 C CG  . ASP A 1 217 ? 2.454   -11.806 1.345   1.00 81.92 217 A 1 
ATOM 1661 O OD1 . ASP A 1 217 ? 2.853   -12.746 2.068   1.00 75.61 217 A 1 
ATOM 1662 O OD2 . ASP A 1 217 ? 3.248   -11.057 0.725   1.00 75.41 217 A 1 
ATOM 1663 N N   . ILE A 1 218 ? 0.354   -9.156  3.330   1.00 94.96 218 A 1 
ATOM 1664 C CA  . ILE A 1 218 ? 1.060   -8.026  3.968   1.00 94.66 218 A 1 
ATOM 1665 C C   . ILE A 1 218 ? 0.318   -7.314  5.094   1.00 96.21 218 A 1 
ATOM 1666 O O   . ILE A 1 218 ? 0.984   -6.670  5.901   1.00 95.80 218 A 1 
ATOM 1667 C CB  . ILE A 1 218 ? 1.553   -6.998  2.935   1.00 91.14 218 A 1 
ATOM 1668 C CG1 . ILE A 1 218 ? 0.394   -6.235  2.255   1.00 81.71 218 A 1 
ATOM 1669 C CG2 . ILE A 1 218 ? 2.483   -7.684  1.931   1.00 79.98 218 A 1 
ATOM 1670 C CD1 . ILE A 1 218 ? 0.866   -5.157  1.276   1.00 80.08 218 A 1 
ATOM 1671 N N   . ALA A 1 219 ? -1.005  -7.371  5.140   1.00 95.97 219 A 1 
ATOM 1672 C CA  . ALA A 1 219 ? -1.777  -6.596  6.102   1.00 96.21 219 A 1 
ATOM 1673 C C   . ALA A 1 219 ? -1.726  -7.220  7.504   1.00 96.20 219 A 1 
ATOM 1674 O O   . ALA A 1 219 ? -1.907  -8.424  7.662   1.00 95.42 219 A 1 
ATOM 1675 C CB  . ALA A 1 219 ? -3.216  -6.437  5.597   1.00 95.73 219 A 1 
ATOM 1676 N N   . ASP A 1 220 ? -1.528  -6.384  8.511   1.00 97.13 220 A 1 
ATOM 1677 C CA  . ASP A 1 220 ? -1.688  -6.771  9.913   1.00 96.71 220 A 1 
ATOM 1678 C C   . ASP A 1 220 ? -3.183  -6.797  10.285  1.00 96.77 220 A 1 
ATOM 1679 O O   . ASP A 1 220 ? -3.624  -7.625  11.076  1.00 95.65 220 A 1 
ATOM 1680 C CB  . ASP A 1 220 ? -0.922  -5.788  10.812  1.00 96.22 220 A 1 
ATOM 1681 C CG  . ASP A 1 220 ? 0.577   -5.677  10.508  1.00 95.47 220 A 1 
ATOM 1682 O OD1 . ASP A 1 220 ? 1.299   -6.698  10.496  1.00 92.32 220 A 1 
ATOM 1683 O OD2 . ASP A 1 220 ? 1.057   -4.535  10.320  1.00 92.69 220 A 1 
ATOM 1684 N N   . ARG A 1 221 ? -3.971  -5.898  9.679   1.00 97.42 221 A 1 
ATOM 1685 C CA  . ARG A 1 221 ? -5.425  -5.809  9.868   1.00 97.61 221 A 1 
ATOM 1686 C C   . ARG A 1 221 ? -6.119  -5.317  8.607   1.00 97.98 221 A 1 
ATOM 1687 O O   . ARG A 1 221 ? -5.574  -4.524  7.841   1.00 97.57 221 A 1 
ATOM 1688 C CB  . ARG A 1 221 ? -5.700  -4.898  11.063  1.00 96.50 221 A 1 
ATOM 1689 C CG  . ARG A 1 221 ? -7.188  -4.768  11.434  1.00 92.90 221 A 1 
ATOM 1690 C CD  . ARG A 1 221 ? -7.366  -4.228  12.847  1.00 93.04 221 A 1 
ATOM 1691 N NE  . ARG A 1 221 ? -6.536  -3.044  13.061  1.00 88.53 221 A 1 
ATOM 1692 C CZ  . ARG A 1 221 ? -6.840  -1.933  13.665  1.00 90.33 221 A 1 
ATOM 1693 N NH1 . ARG A 1 221 ? -7.978  -1.757  14.275  1.00 77.95 221 A 1 
ATOM 1694 N NH2 . ARG A 1 221 ? -5.976  -0.963  13.657  1.00 79.70 221 A 1 
ATOM 1695 N N   . ILE A 1 222 ? -7.339  -5.780  8.417   1.00 96.70 222 A 1 
ATOM 1696 C CA  . ILE A 1 222 ? -8.147  -5.485  7.236   1.00 96.60 222 A 1 
ATOM 1697 C C   . ILE A 1 222 ? -9.479  -4.877  7.665   1.00 96.78 222 A 1 
ATOM 1698 O O   . ILE A 1 222 ? -10.171 -5.420  8.524   1.00 96.20 222 A 1 
ATOM 1699 C CB  . ILE A 1 222 ? -8.339  -6.753  6.381   1.00 95.73 222 A 1 
ATOM 1700 C CG1 . ILE A 1 222 ? -6.975  -7.359  5.971   1.00 94.01 222 A 1 
ATOM 1701 C CG2 . ILE A 1 222 ? -9.188  -6.433  5.139   1.00 94.16 222 A 1 
ATOM 1702 C CD1 . ILE A 1 222 ? -7.085  -8.712  5.272   1.00 91.32 222 A 1 
ATOM 1703 N N   . TYR A 1 223 ? -9.848  -3.783  7.016   1.00 97.58 223 A 1 
ATOM 1704 C CA  . TYR A 1 223 ? -11.194 -3.229  7.008   1.00 97.53 223 A 1 
ATOM 1705 C C   . TYR A 1 223 ? -11.842 -3.480  5.654   1.00 97.27 223 A 1 
ATOM 1706 O O   . TYR A 1 223 ? -11.234 -3.224  4.611   1.00 96.58 223 A 1 
ATOM 1707 C CB  . TYR A 1 223 ? -11.152 -1.733  7.308   1.00 97.54 223 A 1 
ATOM 1708 C CG  . TYR A 1 223 ? -10.743 -1.413  8.727   1.00 97.69 223 A 1 
ATOM 1709 C CD1 . TYR A 1 223 ? -11.698 -1.498  9.753   1.00 96.48 223 A 1 
ATOM 1710 C CD2 . TYR A 1 223 ? -9.423  -1.029  9.024   1.00 96.65 223 A 1 
ATOM 1711 C CE1 . TYR A 1 223 ? -11.339 -1.188  11.076  1.00 96.18 223 A 1 
ATOM 1712 C CE2 . TYR A 1 223 ? -9.062  -0.724  10.350  1.00 96.27 223 A 1 
ATOM 1713 C CZ  . TYR A 1 223 ? -10.023 -0.801  11.375  1.00 96.90 223 A 1 
ATOM 1714 O OH  . TYR A 1 223 ? -9.685  -0.496  12.649  1.00 95.90 223 A 1 
ATOM 1715 N N   . VAL A 1 224 ? -13.078 -3.947  5.667   1.00 95.93 224 A 1 
ATOM 1716 C CA  . VAL A 1 224 ? -13.852 -4.202  4.454   1.00 95.54 224 A 1 
ATOM 1717 C C   . VAL A 1 224 ? -15.011 -3.224  4.386   1.00 95.89 224 A 1 
ATOM 1718 O O   . VAL A 1 224 ? -15.825 -3.154  5.310   1.00 95.50 224 A 1 
ATOM 1719 C CB  . VAL A 1 224 ? -14.343 -5.652  4.361   1.00 94.46 224 A 1 
ATOM 1720 C CG1 . VAL A 1 224 ? -14.850 -5.939  2.943   1.00 92.54 224 A 1 
ATOM 1721 C CG2 . VAL A 1 224 ? -13.232 -6.654  4.697   1.00 92.34 224 A 1 
ATOM 1722 N N   . LEU A 1 225 ? -15.075 -2.475  3.288   1.00 96.18 225 A 1 
ATOM 1723 C CA  . LEU A 1 225 ? -16.200 -1.608  2.965   1.00 96.03 225 A 1 
ATOM 1724 C C   . LEU A 1 225 ? -17.056 -2.236  1.870   1.00 95.24 225 A 1 
ATOM 1725 O O   . LEU A 1 225 ? -16.530 -2.770  0.893   1.00 94.36 225 A 1 
ATOM 1726 C CB  . LEU A 1 225 ? -15.727 -0.208  2.542   1.00 96.39 225 A 1 
ATOM 1727 C CG  . LEU A 1 225 ? -14.893 0.569   3.576   1.00 95.72 225 A 1 
ATOM 1728 C CD1 . LEU A 1 225 ? -14.636 1.983   3.044   1.00 93.43 225 A 1 
ATOM 1729 C CD2 . LEU A 1 225 ? -15.585 0.695   4.929   1.00 93.23 225 A 1 
ATOM 1730 N N   . ASP A 1 226 ? -18.368 -2.068  1.998   1.00 95.26 226 A 1 
ATOM 1731 C CA  . ASP A 1 226 ? -19.320 -2.307  0.924   1.00 94.71 226 A 1 
ATOM 1732 C C   . ASP A 1 226 ? -20.416 -1.233  0.945   1.00 94.80 226 A 1 
ATOM 1733 O O   . ASP A 1 226 ? -20.886 -0.836  2.013   1.00 93.18 226 A 1 
ATOM 1734 C CB  . ASP A 1 226 ? -19.896 -3.725  0.996   1.00 93.24 226 A 1 
ATOM 1735 C CG  . ASP A 1 226 ? -20.678 -4.071  -0.273  1.00 90.83 226 A 1 
ATOM 1736 O OD1 . ASP A 1 226 ? -20.391 -3.445  -1.324  1.00 86.86 226 A 1 
ATOM 1737 O OD2 . ASP A 1 226 ? -21.584 -4.924  -0.185  1.00 86.25 226 A 1 
ATOM 1738 N N   . PHE A 1 227 ? -20.759 -0.685  -0.201  1.00 94.42 227 A 1 
ATOM 1739 C CA  . PHE A 1 227 ? -21.712 0.429   -0.338  1.00 94.24 227 A 1 
ATOM 1740 C C   . PHE A 1 227 ? -21.530 1.564   0.694   1.00 95.30 227 A 1 
ATOM 1741 O O   . PHE A 1 227 ? -22.493 2.121   1.222   1.00 93.65 227 A 1 
ATOM 1742 C CB  . PHE A 1 227 ? -23.148 -0.117  -0.405  1.00 92.53 227 A 1 
ATOM 1743 C CG  . PHE A 1 227 ? -23.412 -0.950  -1.643  1.00 89.15 227 A 1 
ATOM 1744 C CD1 . PHE A 1 227 ? -23.651 -0.313  -2.876  1.00 83.77 227 A 1 
ATOM 1745 C CD2 . PHE A 1 227 ? -23.404 -2.349  -1.574  1.00 84.14 227 A 1 
ATOM 1746 C CE1 . PHE A 1 227 ? -23.882 -1.079  -4.034  1.00 80.82 227 A 1 
ATOM 1747 C CE2 . PHE A 1 227 ? -23.629 -3.117  -2.734  1.00 80.82 227 A 1 
ATOM 1748 C CZ  . PHE A 1 227 ? -23.868 -2.482  -3.962  1.00 81.31 227 A 1 
ATOM 1749 N N   . GLY A 1 228 ? -20.275 1.928   0.982   1.00 94.57 228 A 1 
ATOM 1750 C CA  . GLY A 1 228 ? -19.929 2.988   1.927   1.00 95.92 228 A 1 
ATOM 1751 C C   . GLY A 1 228 ? -19.949 2.582   3.399   1.00 97.10 228 A 1 
ATOM 1752 O O   . GLY A 1 228 ? -19.576 3.406   4.231   1.00 96.52 228 A 1 
ATOM 1753 N N   . GLN A 1 229 ? -20.332 1.363   3.748   1.00 97.32 229 A 1 
ATOM 1754 C CA  . GLN A 1 229 ? -20.410 0.873   5.126   1.00 97.21 229 A 1 
ATOM 1755 C C   . GLN A 1 229 ? -19.269 -0.091  5.438   1.00 97.27 229 A 1 
ATOM 1756 O O   . GLN A 1 229 ? -18.839 -0.850  4.575   1.00 96.25 229 A 1 
ATOM 1757 C CB  . GLN A 1 229 ? -21.765 0.203   5.374   1.00 96.30 229 A 1 
ATOM 1758 C CG  . GLN A 1 229 ? -22.925 1.201   5.207   1.00 90.22 229 A 1 
ATOM 1759 C CD  . GLN A 1 229 ? -24.280 0.610   5.579   1.00 87.40 229 A 1 
ATOM 1760 O OE1 . GLN A 1 229 ? -24.450 -0.553  5.887   1.00 76.83 229 A 1 
ATOM 1761 N NE2 . GLN A 1 229 ? -25.321 1.413   5.576   1.00 73.22 229 A 1 
ATOM 1762 N N   . LYS A 1 230 ? -18.797 -0.088  6.685   1.00 97.29 230 A 1 
ATOM 1763 C CA  . LYS A 1 230 ? -17.872 -1.122  7.172   1.00 97.64 230 A 1 
ATOM 1764 C C   . LYS A 1 230 ? -18.652 -2.409  7.433   1.00 97.30 230 A 1 
ATOM 1765 O O   . LYS A 1 230 ? -19.462 -2.450  8.352   1.00 96.27 230 A 1 
ATOM 1766 C CB  . LYS A 1 230 ? -17.130 -0.633  8.423   1.00 97.36 230 A 1 
ATOM 1767 C CG  . LYS A 1 230 ? -16.062 -1.657  8.869   1.00 96.95 230 A 1 
ATOM 1768 C CD  . LYS A 1 230 ? -15.247 -1.209  10.093  1.00 95.58 230 A 1 
ATOM 1769 C CE  . LYS A 1 230 ? -16.053 -1.216  11.392  1.00 90.08 230 A 1 
ATOM 1770 N NZ  . LYS A 1 230 ? -15.161 -1.043  12.573  1.00 88.41 230 A 1 
ATOM 1771 N N   . ILE A 1 231 ? -18.367 -3.451  6.654   1.00 97.01 231 A 1 
ATOM 1772 C CA  . ILE A 1 231 ? -19.034 -4.757  6.785   1.00 96.18 231 A 1 
ATOM 1773 C C   . ILE A 1 231 ? -18.211 -5.780  7.579   1.00 96.25 231 A 1 
ATOM 1774 O O   . ILE A 1 231 ? -18.778 -6.702  8.150   1.00 95.41 231 A 1 
ATOM 1775 C CB  . ILE A 1 231 ? -19.447 -5.318  5.408   1.00 95.14 231 A 1 
ATOM 1776 C CG1 . ILE A 1 231 ? -18.240 -5.567  4.475   1.00 93.22 231 A 1 
ATOM 1777 C CG2 . ILE A 1 231 ? -20.469 -4.373  4.748   1.00 91.81 231 A 1 
ATOM 1778 C CD1 . ILE A 1 231 ? -18.578 -6.480  3.293   1.00 91.40 231 A 1 
ATOM 1779 N N   . ALA A 1 232 ? -16.896 -5.611  7.634   1.00 96.43 232 A 1 
ATOM 1780 C CA  . ALA A 1 232 ? -16.015 -6.485  8.399   1.00 96.43 232 A 1 
ATOM 1781 C C   . ALA A 1 232 ? -14.730 -5.762  8.825   1.00 96.91 232 A 1 
ATOM 1782 O O   . ALA A 1 232 ? -14.292 -4.794  8.203   1.00 96.61 232 A 1 
ATOM 1783 C CB  . ALA A 1 232 ? -15.703 -7.741  7.571   1.00 95.66 232 A 1 
ATOM 1784 N N   . GLU A 1 233 ? -14.128 -6.274  9.886   1.00 97.25 233 A 1 
ATOM 1785 C CA  . GLU A 1 233 ? -12.826 -5.865  10.413  1.00 97.24 233 A 1 
ATOM 1786 C C   . GLU A 1 233 ? -12.178 -7.083  11.066  1.00 97.18 233 A 1 
ATOM 1787 O O   . GLU A 1 233 ? -12.852 -7.807  11.795  1.00 95.50 233 A 1 
ATOM 1788 C CB  . GLU A 1 233 ? -13.024 -4.735  11.432  1.00 95.71 233 A 1 
ATOM 1789 C CG  . GLU A 1 233 ? -11.764 -4.414  12.255  1.00 93.42 233 A 1 
ATOM 1790 C CD  . GLU A 1 233 ? -11.971 -3.239  13.227  1.00 93.22 233 A 1 
ATOM 1791 O OE1 . GLU A 1 233 ? -11.006 -2.933  13.965  1.00 84.49 233 A 1 
ATOM 1792 O OE2 . GLU A 1 233 ? -13.040 -2.579  13.191  1.00 87.34 233 A 1 
ATOM 1793 N N   . GLY A 1 234 ? -10.891 -7.303  10.832  1.00 96.62 234 A 1 
ATOM 1794 C CA  . GLY A 1 234 ? -10.188 -8.407  11.481  1.00 96.33 234 A 1 
ATOM 1795 C C   . GLY A 1 234 ? -8.810  -8.685  10.903  1.00 96.99 234 A 1 
ATOM 1796 O O   . GLY A 1 234 ? -8.273  -7.918  10.091  1.00 96.27 234 A 1 
ATOM 1797 N N   . LEU A 1 235 ? -8.233  -9.799  11.345  1.00 96.06 235 A 1 
ATOM 1798 C CA  . LEU A 1 235 ? -6.996  -10.335 10.789  1.00 95.80 235 A 1 
ATOM 1799 C C   . LEU A 1 235 ? -7.252  -10.913 9.384   1.00 95.67 235 A 1 
ATOM 1800 O O   . LEU A 1 235 ? -8.387  -11.295 9.076   1.00 94.65 235 A 1 
ATOM 1801 C CB  . LEU A 1 235 ? -6.439  -11.418 11.730  1.00 95.30 235 A 1 
ATOM 1802 C CG  . LEU A 1 235 ? -6.122  -10.944 13.157  1.00 92.55 235 A 1 
ATOM 1803 C CD1 . LEU A 1 235 ? -5.686  -12.143 14.006  1.00 86.61 235 A 1 
ATOM 1804 C CD2 . LEU A 1 235 ? -4.993  -9.909  13.182  1.00 87.64 235 A 1 
ATOM 1805 N N   . PRO A 1 236 ? -6.213  -11.057 8.547   1.00 94.63 236 A 1 
ATOM 1806 C CA  . PRO A 1 236 ? -6.346  -11.650 7.216   1.00 93.44 236 A 1 
ATOM 1807 C C   . PRO A 1 236 ? -7.130  -12.974 7.187   1.00 92.44 236 A 1 
ATOM 1808 O O   . PRO A 1 236 ? -8.072  -13.120 6.408   1.00 91.01 236 A 1 
ATOM 1809 C CB  . PRO A 1 236 ? -4.903  -11.819 6.737   1.00 92.71 236 A 1 
ATOM 1810 C CG  . PRO A 1 236 ? -4.185  -10.637 7.384   1.00 91.67 236 A 1 
ATOM 1811 C CD  . PRO A 1 236 ? -4.871  -10.522 8.740   1.00 93.36 236 A 1 
ATOM 1812 N N   . ALA A 1 237 ? -6.807  -13.907 8.088   1.00 92.79 237 A 1 
ATOM 1813 C CA  . ALA A 1 237 ? -7.477  -15.209 8.154   1.00 91.25 237 A 1 
ATOM 1814 C C   . ALA A 1 237 ? -8.980  -15.109 8.490   1.00 90.85 237 A 1 
ATOM 1815 O O   . ALA A 1 237 ? -9.779  -15.882 7.960   1.00 88.84 237 A 1 
ATOM 1816 C CB  . ALA A 1 237 ? -6.737  -16.064 9.188   1.00 90.57 237 A 1 
ATOM 1817 N N   . ASP A 1 238 ? -9.363  -14.143 9.326   1.00 93.00 238 A 1 
ATOM 1818 C CA  . ASP A 1 238 ? -10.766 -13.933 9.699   1.00 92.05 238 A 1 
ATOM 1819 C C   . ASP A 1 238 ? -11.562 -13.372 8.516   1.00 91.90 238 A 1 
ATOM 1820 O O   . ASP A 1 238 ? -12.675 -13.813 8.233   1.00 90.22 238 A 1 
ATOM 1821 C CB  . ASP A 1 238 ? -10.867 -12.958 10.889  1.00 91.55 238 A 1 
ATOM 1822 C CG  . ASP A 1 238 ? -10.052 -13.369 12.113  1.00 88.64 238 A 1 
ATOM 1823 O OD1 . ASP A 1 238 ? -10.000 -14.584 12.409  1.00 83.29 238 A 1 
ATOM 1824 O OD2 . ASP A 1 238 ? -9.460  -12.448 12.728  1.00 84.40 238 A 1 
ATOM 1825 N N   . ILE A 1 239 ? -10.962 -12.417 7.795   1.00 92.84 239 A 1 
ATOM 1826 C CA  . ILE A 1 239 ? -11.585 -11.760 6.647   1.00 91.94 239 A 1 
ATOM 1827 C C   . ILE A 1 239 ? -11.752 -12.716 5.464   1.00 90.43 239 A 1 
ATOM 1828 O O   . ILE A 1 239 ? -12.776 -12.669 4.787   1.00 88.49 239 A 1 
ATOM 1829 C CB  . ILE A 1 239 ? -10.775 -10.502 6.275   1.00 92.36 239 A 1 
ATOM 1830 C CG1 . ILE A 1 239 ? -10.805 -9.443  7.400   1.00 90.27 239 A 1 
ATOM 1831 C CG2 . ILE A 1 239 ? -11.247 -9.878  4.958   1.00 90.97 239 A 1 
ATOM 1832 C CD1 . ILE A 1 239 ? -12.199 -8.949  7.817   1.00 87.47 239 A 1 
ATOM 1833 N N   . GLN A 1 240 ? -10.784 -13.602 5.234   1.00 91.94 240 A 1 
ATOM 1834 C CA  . GLN A 1 240 ? -10.834 -14.577 4.145   1.00 89.48 240 A 1 
ATOM 1835 C C   . GLN A 1 240 ? -12.041 -15.517 4.249   1.00 88.78 240 A 1 
ATOM 1836 O O   . GLN A 1 240 ? -12.612 -15.899 3.226   1.00 86.55 240 A 1 
ATOM 1837 C CB  . GLN A 1 240 ? -9.525  -15.374 4.141   1.00 86.84 240 A 1 
ATOM 1838 C CG  . GLN A 1 240 ? -9.430  -16.308 2.925   1.00 78.42 240 A 1 
ATOM 1839 C CD  . GLN A 1 240 ? -8.082  -17.018 2.820   1.00 76.09 240 A 1 
ATOM 1840 O OE1 . GLN A 1 240 ? -7.278  -17.093 3.733   1.00 69.25 240 A 1 
ATOM 1841 N NE2 . GLN A 1 240 ? -7.772  -17.575 1.669   1.00 66.30 240 A 1 
ATOM 1842 N N   . ASN A 1 241 ? -12.417 -15.876 5.469   1.00 87.16 241 A 1 
ATOM 1843 C CA  . ASN A 1 241 ? -13.505 -16.816 5.739   1.00 86.41 241 A 1 
ATOM 1844 C C   . ASN A 1 241 ? -14.824 -16.118 6.109   1.00 87.72 241 A 1 
ATOM 1845 O O   . ASN A 1 241 ? -15.782 -16.781 6.491   1.00 86.31 241 A 1 
ATOM 1846 C CB  . ASN A 1 241 ? -13.032 -17.799 6.820   1.00 84.65 241 A 1 
ATOM 1847 C CG  . ASN A 1 241 ? -11.837 -18.611 6.359   1.00 80.60 241 A 1 
ATOM 1848 O OD1 . ASN A 1 241 ? -11.865 -19.301 5.355   1.00 74.08 241 A 1 
ATOM 1849 N ND2 . ASN A 1 241 ? -10.735 -18.546 7.064   1.00 73.20 241 A 1 
ATOM 1850 N N   . ASN A 1 242 ? -14.876 -14.785 6.021   1.00 89.37 242 A 1 
ATOM 1851 C CA  . ASN A 1 242 ? -16.061 -14.032 6.418   1.00 89.76 242 A 1 
ATOM 1852 C C   . ASN A 1 242 ? -17.156 -14.101 5.328   1.00 89.44 242 A 1 
ATOM 1853 O O   . ASN A 1 242 ? -16.939 -13.589 4.225   1.00 88.82 242 A 1 
ATOM 1854 C CB  . ASN A 1 242 ? -15.640 -12.597 6.758   1.00 90.70 242 A 1 
ATOM 1855 C CG  . ASN A 1 242 ? -16.783 -11.788 7.340   1.00 91.55 242 A 1 
ATOM 1856 O OD1 . ASN A 1 242 ? -17.892 -11.754 6.838   1.00 87.32 242 A 1 
ATOM 1857 N ND2 . ASN A 1 242 ? -16.553 -11.109 8.436   1.00 87.77 242 A 1 
ATOM 1858 N N   . PRO A 1 243 ? -18.350 -14.650 5.625   1.00 89.38 243 A 1 
ATOM 1859 C CA  . PRO A 1 243 ? -19.416 -14.801 4.631   1.00 88.09 243 A 1 
ATOM 1860 C C   . PRO A 1 243 ? -19.876 -13.477 4.010   1.00 88.00 243 A 1 
ATOM 1861 O O   . PRO A 1 243 ? -20.140 -13.423 2.811   1.00 86.52 243 A 1 
ATOM 1862 C CB  . PRO A 1 243 ? -20.571 -15.495 5.365   1.00 86.99 243 A 1 
ATOM 1863 C CG  . PRO A 1 243 ? -19.876 -16.246 6.499   1.00 84.78 243 A 1 
ATOM 1864 C CD  . PRO A 1 243 ? -18.728 -15.310 6.862   1.00 88.01 243 A 1 
ATOM 1865 N N   . GLN A 1 244 ? -19.917 -12.392 4.797   1.00 89.69 244 A 1 
ATOM 1866 C CA  . GLN A 1 244 ? -20.327 -11.077 4.291   1.00 89.51 244 A 1 
ATOM 1867 C C   . GLN A 1 244 ? -19.309 -10.514 3.293   1.00 89.56 244 A 1 
ATOM 1868 O O   . GLN A 1 244 ? -19.680 -9.878  2.307   1.00 87.68 244 A 1 
ATOM 1869 C CB  . GLN A 1 244 ? -20.490 -10.075 5.447   1.00 89.07 244 A 1 
ATOM 1870 C CG  . GLN A 1 244 ? -21.560 -10.485 6.460   1.00 81.37 244 A 1 
ATOM 1871 C CD  . GLN A 1 244 ? -21.762 -9.418  7.533   1.00 79.33 244 A 1 
ATOM 1872 O OE1 . GLN A 1 244 ? -20.836 -8.863  8.098   1.00 71.44 244 A 1 
ATOM 1873 N NE2 . GLN A 1 244 ? -22.991 -9.087  7.871   1.00 69.32 244 A 1 
ATOM 1874 N N   . VAL A 1 245 ? -18.019 -10.770 3.527   1.00 89.76 245 A 1 
ATOM 1875 C CA  . VAL A 1 245 ? -16.952 -10.358 2.607   1.00 89.32 245 A 1 
ATOM 1876 C C   . VAL A 1 245 ? -17.040 -11.152 1.312   1.00 88.42 245 A 1 
ATOM 1877 O O   . VAL A 1 245 ? -16.979 -10.577 0.227   1.00 86.66 245 A 1 
ATOM 1878 C CB  . VAL A 1 245 ? -15.570 -10.521 3.255   1.00 89.70 245 A 1 
ATOM 1879 C CG1 . VAL A 1 245 ? -14.443 -10.115 2.298   1.00 87.52 245 A 1 
ATOM 1880 C CG2 . VAL A 1 245 ? -15.462 -9.654  4.513   1.00 87.57 245 A 1 
ATOM 1881 N N   . ILE A 1 246 ? -17.240 -12.459 1.422   1.00 88.99 246 A 1 
ATOM 1882 C CA  . ILE A 1 246 ? -17.400 -13.343 0.271   1.00 86.60 246 A 1 
ATOM 1883 C C   . ILE A 1 246 ? -18.612 -12.915 -0.573  1.00 85.97 246 A 1 
ATOM 1884 O O   . ILE A 1 246 ? -18.485 -12.760 -1.788  1.00 84.21 246 A 1 
ATOM 1885 C CB  . ILE A 1 246 ? -17.497 -14.804 0.757   1.00 85.43 246 A 1 
ATOM 1886 C CG1 . ILE A 1 246 ? -16.144 -15.264 1.369   1.00 82.60 246 A 1 
ATOM 1887 C CG2 . ILE A 1 246 ? -17.900 -15.724 -0.396  1.00 82.25 246 A 1 
ATOM 1888 C CD1 . ILE A 1 246 ? -16.246 -16.553 2.197   1.00 76.78 246 A 1 
ATOM 1889 N N   . GLU A 1 247 ? -19.757 -12.658 0.058   1.00 85.53 247 A 1 
ATOM 1890 C CA  . GLU A 1 247 ? -20.967 -12.183 -0.620  1.00 85.42 247 A 1 
ATOM 1891 C C   . GLU A 1 247 ? -20.731 -10.838 -1.325  1.00 84.88 247 A 1 
ATOM 1892 O O   . GLU A 1 247 ? -21.119 -10.673 -2.486  1.00 81.94 247 A 1 
ATOM 1893 C CB  . GLU A 1 247 ? -22.134 -12.079 0.387   1.00 84.07 247 A 1 
ATOM 1894 C CG  . GLU A 1 247 ? -23.473 -11.790 -0.319  1.00 73.86 247 A 1 
ATOM 1895 C CD  . GLU A 1 247 ? -24.670 -11.518 0.616   1.00 71.55 247 A 1 
ATOM 1896 O OE1 . GLU A 1 247 ? -25.745 -11.141 0.071   1.00 63.60 247 A 1 
ATOM 1897 O OE2 . GLU A 1 247 ? -24.519 -11.600 1.846   1.00 66.01 247 A 1 
ATOM 1898 N N   . ALA A 1 248 ? -20.040 -9.901  -0.673  1.00 87.86 248 A 1 
ATOM 1899 C CA  . ALA A 1 248 ? -19.750 -8.591  -1.255  1.00 86.65 248 A 1 
ATOM 1900 C C   . ALA A 1 248 ? -18.875 -8.676  -2.520  1.00 85.47 248 A 1 
ATOM 1901 O O   . ALA A 1 248 ? -19.051 -7.894  -3.457  1.00 82.39 248 A 1 
ATOM 1902 C CB  . ALA A 1 248 ? -19.094 -7.719  -0.179  1.00 87.12 248 A 1 
ATOM 1903 N N   . TYR A 1 249 ? -17.931 -9.628  -2.576  1.00 83.55 249 A 1 
ATOM 1904 C CA  . TYR A 1 249 ? -17.023 -9.783  -3.718  1.00 81.78 249 A 1 
ATOM 1905 C C   . TYR A 1 249 ? -17.579 -10.670 -4.840  1.00 79.01 249 A 1 
ATOM 1906 O O   . TYR A 1 249 ? -17.301 -10.414 -6.014  1.00 75.51 249 A 1 
ATOM 1907 C CB  . TYR A 1 249 ? -15.679 -10.321 -3.232  1.00 83.57 249 A 1 
ATOM 1908 C CG  . TYR A 1 249 ? -14.715 -9.239  -2.776  1.00 84.03 249 A 1 
ATOM 1909 C CD1 . TYR A 1 249 ? -13.742 -8.747  -3.669  1.00 81.83 249 A 1 
ATOM 1910 C CD2 . TYR A 1 249 ? -14.782 -8.730  -1.470  1.00 82.91 249 A 1 
ATOM 1911 C CE1 . TYR A 1 249 ? -12.825 -7.768  -3.243  1.00 81.38 249 A 1 
ATOM 1912 C CE2 . TYR A 1 249 ? -13.868 -7.749  -1.041  1.00 81.87 249 A 1 
ATOM 1913 C CZ  . TYR A 1 249 ? -12.879 -7.278  -1.925  1.00 84.77 249 A 1 
ATOM 1914 O OH  . TYR A 1 249 ? -11.974 -6.359  -1.500  1.00 83.04 249 A 1 
ATOM 1915 N N   . LEU A 1 250 ? -18.324 -11.722 -4.508  1.00 82.13 250 A 1 
ATOM 1916 C CA  . LEU A 1 250 ? -18.808 -12.716 -5.477  1.00 79.09 250 A 1 
ATOM 1917 C C   . LEU A 1 250 ? -20.285 -12.521 -5.855  1.00 77.25 250 A 1 
ATOM 1918 O O   . LEU A 1 250 ? -20.764 -13.133 -6.810  1.00 71.06 250 A 1 
ATOM 1919 C CB  . LEU A 1 250 ? -18.529 -14.127 -4.934  1.00 76.59 250 A 1 
ATOM 1920 C CG  . LEU A 1 250 ? -17.048 -14.453 -4.659  1.00 72.01 250 A 1 
ATOM 1921 C CD1 . LEU A 1 250 ? -16.924 -15.866 -4.090  1.00 69.13 250 A 1 
ATOM 1922 C CD2 . LEU A 1 250 ? -16.193 -14.390 -5.927  1.00 68.06 250 A 1 
ATOM 1923 N N   . GLY A 1 251 ? -20.995 -11.649 -5.144  1.00 76.92 251 A 1 
ATOM 1924 C CA  . GLY A 1 251 ? -22.429 -11.433 -5.283  1.00 74.14 251 A 1 
ATOM 1925 C C   . GLY A 1 251 ? -23.262 -12.551 -4.639  1.00 73.22 251 A 1 
ATOM 1926 O O   . GLY A 1 251 ? -22.756 -13.620 -4.299  1.00 68.02 251 A 1 
ATOM 1927 N N   . LYS A 1 252 ? -24.570 -12.336 -4.534  1.00 62.25 252 A 1 
ATOM 1928 C CA  . LYS A 1 252 ? -25.542 -13.233 -3.856  1.00 60.40 252 A 1 
ATOM 1929 C C   . LYS A 1 252 ? -25.682 -14.659 -4.434  1.00 57.44 252 A 1 
ATOM 1930 O O   . LYS A 1 252 ? -26.521 -15.427 -3.976  1.00 52.22 252 A 1 
ATOM 1931 C CB  . LYS A 1 252 ? -26.913 -12.539 -3.803  1.00 57.22 252 A 1 
ATOM 1932 C CG  . LYS A 1 252 ? -26.870 -11.257 -2.962  1.00 54.65 252 A 1 
ATOM 1933 C CD  . LYS A 1 252 ? -28.271 -10.686 -2.737  1.00 51.48 252 A 1 
ATOM 1934 C CE  . LYS A 1 252 ? -28.140 -9.523  -1.757  1.00 46.71 252 A 1 
ATOM 1935 N NZ  . LYS A 1 252 ? -29.455 -9.028  -1.305  1.00 39.49 252 A 1 
ATOM 1936 N N   . GLY A 1 253 ? -24.911 -15.017 -5.464  1.00 55.39 253 A 1 
ATOM 1937 C CA  . GLY A 1 253 ? -24.862 -16.370 -6.033  1.00 53.03 253 A 1 
ATOM 1938 C C   . GLY A 1 253 ? -23.693 -17.221 -5.533  1.00 54.61 253 A 1 
ATOM 1939 O O   . GLY A 1 253 ? -23.583 -18.384 -5.917  1.00 50.86 253 A 1 
ATOM 1940 N N   . ALA A 1 254 ? -22.818 -16.653 -4.702  1.00 55.86 254 A 1 
ATOM 1941 C CA  . ALA A 1 254 ? -21.616 -17.313 -4.197  1.00 54.38 254 A 1 
ATOM 1942 C C   . ALA A 1 254 ? -21.917 -18.483 -3.253  1.00 55.67 254 A 1 
ATOM 1943 O O   . ALA A 1 254 ? -21.208 -19.488 -3.303  1.00 52.33 254 A 1 
ATOM 1944 C CB  . ALA A 1 254 ? -20.755 -16.261 -3.500  1.00 50.92 254 A 1 
ATOM 1945 N N   . ASP A 1 255 ? -22.993 -18.410 -2.480  1.00 52.52 255 A 1 
ATOM 1946 C CA  . ASP A 1 255 ? -23.384 -19.466 -1.531  1.00 53.62 255 A 1 
ATOM 1947 C C   . ASP A 1 255 ? -23.588 -20.815 -2.227  1.00 53.87 255 A 1 
ATOM 1948 O O   . ASP A 1 255 ? -23.100 -21.845 -1.769  1.00 52.18 255 A 1 
ATOM 1949 C CB  . ASP A 1 255 ? -24.665 -19.051 -0.790  1.00 50.56 255 A 1 
ATOM 1950 C CG  . ASP A 1 255 ? -24.452 -17.882 0.175   1.00 46.65 255 A 1 
ATOM 1951 O OD1 . ASP A 1 255 ? -23.302 -17.722 0.640   1.00 43.19 255 A 1 
ATOM 1952 O OD2 . ASP A 1 255 ? -25.443 -17.160 0.406   1.00 42.58 255 A 1 
ATOM 1953 N N   . VAL A 1 256 ? -24.211 -20.819 -3.410  1.00 41.55 256 A 1 
ATOM 1954 C CA  . VAL A 1 256 ? -24.490 -22.043 -4.180  1.00 43.20 256 A 1 
ATOM 1955 C C   . VAL A 1 256 ? -23.211 -22.652 -4.776  1.00 43.89 256 A 1 
ATOM 1956 O O   . VAL A 1 256 ? -23.118 -23.868 -4.945  1.00 42.20 256 A 1 
ATOM 1957 C CB  . VAL A 1 256 ? -25.534 -21.761 -5.278  1.00 40.30 256 A 1 
ATOM 1958 C CG1 . VAL A 1 256 ? -25.928 -23.034 -6.042  1.00 36.17 256 A 1 
ATOM 1959 C CG2 . VAL A 1 256 ? -26.823 -21.163 -4.699  1.00 39.56 256 A 1 
ATOM 1960 N N   . MET A 1 257 ? -22.207 -21.838 -5.113  1.00 42.05 257 A 1 
ATOM 1961 C CA  . MET A 1 257 ? -20.918 -22.337 -5.613  1.00 42.89 257 A 1 
ATOM 1962 C C   . MET A 1 257 ? -20.000 -22.807 -4.484  1.00 43.56 257 A 1 
ATOM 1963 O O   . MET A 1 257 ? -19.313 -23.816 -4.650  1.00 44.24 257 A 1 
ATOM 1964 C CB  . MET A 1 257 ? -20.205 -21.285 -6.471  1.00 42.52 257 A 1 
ATOM 1965 C CG  . MET A 1 257 ? -20.726 -21.260 -7.915  1.00 38.64 257 A 1 
ATOM 1966 S SD  . MET A 1 257 ? -19.486 -20.661 -9.091  1.00 35.72 257 A 1 
ATOM 1967 C CE  . MET A 1 257 ? -20.407 -20.757 -10.635 1.00 31.61 257 A 1 
ATOM 1968 N N   . MET A 1 258 ? -19.997 -22.120 -3.351  1.00 50.97 258 A 1 
ATOM 1969 C CA  . MET A 1 258 ? -19.177 -22.514 -2.203  1.00 51.86 258 A 1 
ATOM 1970 C C   . MET A 1 258 ? -19.696 -23.779 -1.534  1.00 52.98 258 A 1 
ATOM 1971 O O   . MET A 1 258 ? -18.894 -24.637 -1.178  1.00 51.97 258 A 1 
ATOM 1972 C CB  . MET A 1 258 ? -19.077 -21.375 -1.185  1.00 50.11 258 A 1 
ATOM 1973 C CG  . MET A 1 258 ? -18.088 -20.308 -1.662  1.00 46.23 258 A 1 
ATOM 1974 S SD  . MET A 1 258 ? -17.333 -19.401 -0.297  1.00 43.31 258 A 1 
ATOM 1975 C CE  . MET A 1 258 ? -16.103 -18.455 -1.218  1.00 40.55 258 A 1 
ATOM 1976 N N   . GLU A 1 259 ? -21.013 -23.955 -1.440  1.00 44.12 259 A 1 
ATOM 1977 C CA  . GLU A 1 259 ? -21.589 -25.198 -0.926  1.00 45.60 259 A 1 
ATOM 1978 C C   . GLU A 1 259 ? -21.235 -26.386 -1.830  1.00 45.07 259 A 1 
ATOM 1979 O O   . GLU A 1 259 ? -20.797 -27.424 -1.338  1.00 45.18 259 A 1 
ATOM 1980 C CB  . GLU A 1 259 ? -23.093 -24.998 -0.722  1.00 45.21 259 A 1 
ATOM 1981 C CG  . GLU A 1 259 ? -23.724 -26.124 0.111   1.00 40.73 259 A 1 
ATOM 1982 C CD  . GLU A 1 259 ? -25.109 -25.747 0.671   1.00 38.91 259 A 1 
ATOM 1983 O OE1 . GLU A 1 259 ? -25.454 -26.293 1.738   1.00 34.86 259 A 1 
ATOM 1984 O OE2 . GLU A 1 259 ? -25.802 -24.925 0.033   1.00 37.74 259 A 1 
ATOM 1985 N N   . LYS A 1 260 ? -21.260 -26.209 -3.155  1.00 41.34 260 A 1 
ATOM 1986 C CA  . LYS A 1 260 ? -20.769 -27.223 -4.105  1.00 43.02 260 A 1 
ATOM 1987 C C   . LYS A 1 260 ? -19.272 -27.502 -3.960  1.00 43.08 260 A 1 
ATOM 1988 O O   . LYS A 1 260 ? -18.870 -28.657 -4.049  1.00 42.01 260 A 1 
ATOM 1989 C CB  . LYS A 1 260 ? -21.080 -26.810 -5.548  1.00 40.52 260 A 1 
ATOM 1990 C CG  . LYS A 1 260 ? -22.543 -27.079 -5.900  1.00 36.10 260 A 1 
ATOM 1991 C CD  . LYS A 1 260 ? -22.813 -26.669 -7.351  1.00 34.67 260 A 1 
ATOM 1992 C CE  . LYS A 1 260 ? -24.262 -26.990 -7.701  1.00 29.67 260 A 1 
ATOM 1993 N NZ  . LYS A 1 260 ? -24.556 -26.675 -9.114  1.00 25.51 260 A 1 
ATOM 1994 N N   . HIS A 1 261 ? -18.447 -26.480 -3.746  1.00 43.39 261 A 1 
ATOM 1995 C CA  . HIS A 1 261 ? -17.008 -26.662 -3.535  1.00 43.88 261 A 1 
ATOM 1996 C C   . HIS A 1 261 ? -16.695 -27.332 -2.196  1.00 41.70 261 A 1 
ATOM 1997 O O   . HIS A 1 261 ? -15.791 -28.161 -2.147  1.00 42.72 261 A 1 
ATOM 1998 C CB  . HIS A 1 261 ? -16.273 -25.319 -3.673  1.00 44.64 261 A 1 
ATOM 1999 C CG  . HIS A 1 261 ? -15.602 -25.180 -5.015  1.00 41.63 261 A 1 
ATOM 2000 N ND1 . HIS A 1 261 ? -14.362 -25.671 -5.332  1.00 39.21 261 A 1 
ATOM 2001 C CD2 . HIS A 1 261 ? -16.096 -24.583 -6.140  1.00 37.47 261 A 1 
ATOM 2002 C CE1 . HIS A 1 261 ? -14.111 -25.371 -6.620  1.00 36.59 261 A 1 
ATOM 2003 N NE2 . HIS A 1 261 ? -15.144 -24.712 -7.156  1.00 36.61 261 A 1 
ATOM 2004 N N   . ARG A 1 262 ? -17.436 -27.014 -1.137  1.00 48.62 262 A 1 
ATOM 2005 C CA  . ARG A 1 262 ? -17.285 -27.641 0.185   1.00 48.90 262 A 1 
ATOM 2006 C C   . ARG A 1 262 ? -17.675 -29.119 0.137   1.00 46.03 262 A 1 
ATOM 2007 O O   . ARG A 1 262 ? -16.882 -29.951 0.563   1.00 46.56 262 A 1 
ATOM 2008 C CB  . ARG A 1 262 ? -18.104 -26.849 1.216   1.00 49.10 262 A 1 
ATOM 2009 C CG  . ARG A 1 262 ? -17.797 -27.309 2.652   1.00 44.38 262 A 1 
ATOM 2010 C CD  . ARG A 1 262 ? -18.529 -26.447 3.687   1.00 43.54 262 A 1 
ATOM 2011 N NE  . ARG A 1 262 ? -19.972 -26.770 3.755   1.00 39.06 262 A 1 
ATOM 2012 C CZ  . ARG A 1 262 ? -20.580 -27.443 4.712   1.00 35.08 262 A 1 
ATOM 2013 N NH1 . ARG A 1 262 ? -19.942 -27.912 5.752   1.00 33.48 262 A 1 
ATOM 2014 N NH2 . ARG A 1 262 ? -21.858 -27.665 4.646   1.00 32.70 262 A 1 
ATOM 2015 N N   . VAL A 1 263 ? -18.823 -29.426 -0.469  1.00 44.12 263 A 1 
ATOM 2016 C CA  . VAL A 1 263 ? -19.278 -30.817 -0.654  1.00 45.56 263 A 1 
ATOM 2017 C C   . VAL A 1 263 ? -18.285 -31.604 -1.517  1.00 45.22 263 A 1 
ATOM 2018 O O   . VAL A 1 263 ? -17.901 -32.708 -1.154  1.00 43.19 263 A 1 
ATOM 2019 C CB  . VAL A 1 263 ? -20.705 -30.848 -1.234  1.00 43.29 263 A 1 
ATOM 2020 C CG1 . VAL A 1 263 ? -21.174 -32.265 -1.579  1.00 37.58 263 A 1 
ATOM 2021 C CG2 . VAL A 1 263 ? -21.719 -30.277 -0.227  1.00 41.54 263 A 1 
ATOM 2022 N N   . ALA A 1 264 ? -17.773 -31.026 -2.604  1.00 44.95 264 A 1 
ATOM 2023 C CA  . ALA A 1 264 ? -16.772 -31.680 -3.454  1.00 44.46 264 A 1 
ATOM 2024 C C   . ALA A 1 264 ? -15.407 -31.888 -2.767  1.00 44.58 264 A 1 
ATOM 2025 O O   . ALA A 1 264 ? -14.663 -32.791 -3.152  1.00 43.65 264 A 1 
ATOM 2026 C CB  . ALA A 1 264 ? -16.615 -30.855 -4.733  1.00 43.28 264 A 1 
ATOM 2027 N N   . HIS A 1 265 ? -15.049 -31.064 -1.779  1.00 42.27 265 A 1 
ATOM 2028 C CA  . HIS A 1 265 ? -13.846 -31.259 -0.963  1.00 44.14 265 A 1 
ATOM 2029 C C   . HIS A 1 265 ? -14.074 -32.325 0.113   1.00 39.91 265 A 1 
ATOM 2030 O O   . HIS A 1 265 ? -13.238 -33.213 0.262   1.00 39.98 265 A 1 
ATOM 2031 C CB  . HIS A 1 265 ? -13.368 -29.923 -0.368  1.00 43.77 265 A 1 
ATOM 2032 C CG  . HIS A 1 265 ? -11.971 -29.575 -0.813  1.00 41.20 265 A 1 
ATOM 2033 N ND1 . HIS A 1 265 ? -10.815 -30.126 -0.320  1.00 38.67 265 A 1 
ATOM 2034 C CD2 . HIS A 1 265 ? -11.615 -28.686 -1.795  1.00 37.50 265 A 1 
ATOM 2035 C CE1 . HIS A 1 265 ? -9.778  -29.581 -0.985  1.00 38.97 265 A 1 
ATOM 2036 N NE2 . HIS A 1 265 ? -10.217 -28.697 -1.901  1.00 37.82 265 A 1 
ATOM 2037 N N   . GLU A 1 266 ? -15.215 -32.297 0.797   1.00 42.41 266 A 1 
ATOM 2038 C CA  . GLU A 1 266 ? -15.601 -33.318 1.784   1.00 42.66 266 A 1 
ATOM 2039 C C   . GLU A 1 266 ? -15.722 -34.710 1.132   1.00 42.17 266 A 1 
ATOM 2040 O O   . GLU A 1 266 ? -15.254 -35.702 1.696   1.00 40.69 266 A 1 
ATOM 2041 C CB  . GLU A 1 266 ? -16.914 -32.891 2.483   1.00 45.51 266 A 1 
ATOM 2042 C CG  . GLU A 1 266 ? -16.735 -31.721 3.478   1.00 42.15 266 A 1 
ATOM 2043 C CD  . GLU A 1 266 ? -18.056 -31.143 4.056   1.00 38.35 266 A 1 
ATOM 2044 O OE1 . GLU A 1 266 ? -18.005 -30.121 4.790   1.00 36.60 266 A 1 
ATOM 2045 O OE2 . GLU A 1 266 ? -19.151 -31.665 3.753   1.00 41.86 266 A 1 
ATOM 2046 N N   . GLU A 1 267 ? -16.237 -34.802 -0.101  1.00 38.36 267 A 1 
ATOM 2047 C CA  . GLU A 1 267 ? -16.281 -36.054 -0.879  1.00 38.30 267 A 1 
ATOM 2048 C C   . GLU A 1 267 ? -14.885 -36.548 -1.299  1.00 39.65 267 A 1 
ATOM 2049 O O   . GLU A 1 267 ? -14.643 -37.756 -1.315  1.00 37.90 267 A 1 
ATOM 2050 C CB  . GLU A 1 267 ? -17.158 -35.873 -2.132  1.00 40.77 267 A 1 
ATOM 2051 C CG  . GLU A 1 267 ? -18.666 -35.870 -1.821  1.00 37.23 267 A 1 
ATOM 2052 C CD  . GLU A 1 267 ? -19.551 -35.651 -3.066  1.00 33.57 267 A 1 
ATOM 2053 O OE1 . GLU A 1 267 ? -20.786 -35.827 -2.939  1.00 32.14 267 A 1 
ATOM 2054 O OE2 . GLU A 1 267 ? -19.012 -35.302 -4.146  1.00 37.93 267 A 1 
ATOM 2055 N N   . LYS A 1 268 ? -13.953 -35.652 -1.614  1.00 46.40 268 A 1 
ATOM 2056 C CA  . LYS A 1 268 ? -12.565 -36.034 -1.932  1.00 50.72 268 A 1 
ATOM 2057 C C   . LYS A 1 268 ? -11.791 -36.501 -0.705  1.00 49.80 268 A 1 
ATOM 2058 O O   . LYS A 1 268 ? -11.058 -37.482 -0.807  1.00 48.31 268 A 1 
ATOM 2059 C CB  . LYS A 1 268 ? -11.820 -34.884 -2.614  1.00 51.65 268 A 1 
ATOM 2060 C CG  . LYS A 1 268 ? -12.050 -34.907 -4.126  1.00 47.62 268 A 1 
ATOM 2061 C CD  . LYS A 1 268 ? -11.218 -33.794 -4.770  1.00 45.55 268 A 1 
ATOM 2062 C CE  . LYS A 1 268 ? -11.339 -33.885 -6.288  1.00 40.57 268 A 1 
ATOM 2063 N NZ  . LYS A 1 268 ? -10.453 -32.889 -6.935  1.00 34.76 268 A 1 
ATOM 2064 N N   . ASP A 1 269 ? -11.964 -35.837 0.426   1.00 44.81 269 A 1 
ATOM 2065 C CA  . ASP A 1 269 ? -11.298 -36.221 1.672   1.00 49.28 269 A 1 
ATOM 2066 C C   . ASP A 1 269 ? -11.848 -37.559 2.196   1.00 49.14 269 A 1 
ATOM 2067 O O   . ASP A 1 269 ? -11.081 -38.417 2.634   1.00 46.66 269 A 1 
ATOM 2068 C CB  . ASP A 1 269 ? -11.432 -35.088 2.705   1.00 50.72 269 A 1 
ATOM 2069 C CG  . ASP A 1 269 ? -10.590 -33.839 2.372   1.00 46.28 269 A 1 
ATOM 2070 O OD1 . ASP A 1 269 ? -9.640  -33.943 1.561   1.00 44.13 269 A 1 
ATOM 2071 O OD2 . ASP A 1 269 ? -10.899 -32.771 2.948   1.00 46.42 269 A 1 
ATOM 2072 N N   . THR A 1 270 ? -13.152 -37.807 2.063   1.00 58.07 270 A 1 
ATOM 2073 C CA  . THR A 1 270 ? -13.738 -39.121 2.399   1.00 58.93 270 A 1 
ATOM 2074 C C   . THR A 1 270 ? -13.317 -40.232 1.436   1.00 57.99 270 A 1 
ATOM 2075 O O   . THR A 1 270 ? -13.096 -41.361 1.881   1.00 55.38 270 A 1 
ATOM 2076 C CB  . THR A 1 270 ? -15.270 -39.088 2.514   1.00 59.59 270 A 1 
ATOM 2077 O OG1 . THR A 1 270 ? -15.864 -38.232 1.576   1.00 54.60 270 A 1 
ATOM 2078 C CG2 . THR A 1 270 ? -15.730 -38.618 3.891   1.00 56.01 270 A 1 
ATOM 2079 N N   . ALA A 1 271 ? -13.137 -39.941 0.145   1.00 60.48 271 A 1 
ATOM 2080 C CA  . ALA A 1 271 ? -12.609 -40.913 -0.817  1.00 57.85 271 A 1 
ATOM 2081 C C   . ALA A 1 271 ? -11.131 -41.260 -0.558  1.00 59.88 271 A 1 
ATOM 2082 O O   . ALA A 1 271 ? -10.764 -42.433 -0.623  1.00 57.94 271 A 1 
ATOM 2083 C CB  . ALA A 1 271 ? -12.832 -40.374 -2.236  1.00 62.19 271 A 1 
ATOM 2084 N N   . ALA A 1 272 ? -10.305 -40.276 -0.195  1.00 58.10 272 A 1 
ATOM 2085 C CA  . ALA A 1 272 ? -8.892  -40.497 0.129   1.00 63.67 272 A 1 
ATOM 2086 C C   . ALA A 1 272 ? -8.710  -41.364 1.389   1.00 64.22 272 A 1 
ATOM 2087 O O   . ALA A 1 272 ? -7.894  -42.287 1.397   1.00 62.56 272 A 1 
ATOM 2088 C CB  . ALA A 1 272 ? -8.215  -39.125 0.271   1.00 64.33 272 A 1 
ATOM 2089 N N   . VAL A 1 273 ? -9.527  -41.146 2.422   1.00 56.25 273 A 1 
ATOM 2090 C CA  . VAL A 1 273 ? -9.519  -41.969 3.649   1.00 64.28 273 A 1 
ATOM 2091 C C   . VAL A 1 273 ? -10.014 -43.398 3.370   1.00 63.87 273 A 1 
ATOM 2092 O O   . VAL A 1 273 ? -9.533  -44.360 3.977   1.00 63.87 273 A 1 
ATOM 2093 C CB  . VAL A 1 273 ? -10.349 -41.274 4.749   1.00 64.65 273 A 1 
ATOM 2094 C CG1 . VAL A 1 273 ? -10.482 -42.111 6.027   1.00 58.44 273 A 1 
ATOM 2095 C CG2 . VAL A 1 273 ? -9.706  -39.938 5.168   1.00 66.28 273 A 1 
ATOM 2096 N N   . ALA A 1 274 ? -10.945 -43.581 2.428   1.00 54.31 274 A 1 
ATOM 2097 C CA  . ALA A 1 274 ? -11.416 -44.906 2.021   1.00 47.19 274 A 1 
ATOM 2098 C C   . ALA A 1 274 ? -10.363 -45.696 1.218   1.00 51.24 274 A 1 
ATOM 2099 O O   . ALA A 1 274 ? -10.282 -46.917 1.368   1.00 51.55 274 A 1 
ATOM 2100 C CB  . ALA A 1 274 ? -12.729 -44.742 1.248   1.00 55.88 274 A 1 
ATOM 2101 N N   . GLU A 1 275 ? -9.537  -45.032 0.400   1.00 35.24 275 A 1 
ATOM 2102 C CA  . GLU A 1 275 ? -8.425  -45.665 -0.323  1.00 35.84 275 A 1 
ATOM 2103 C C   . GLU A 1 275 ? -7.273  -46.065 0.615   1.00 40.41 275 A 1 
ATOM 2104 O O   . GLU A 1 275 ? -6.733  -47.165 0.462   1.00 38.52 275 A 1 
ATOM 2105 C CB  . GLU A 1 275 ? -7.921  -44.756 -1.465  1.00 42.77 275 A 1 
ATOM 2106 C CG  . GLU A 1 275 ? -8.834  -44.817 -2.705  1.00 39.41 275 A 1 
ATOM 2107 C CD  . GLU A 1 275 ? -8.306  -44.023 -3.921  1.00 36.39 275 A 1 
ATOM 2108 O OE1 . GLU A 1 275 ? -8.836  -44.254 -5.036  1.00 34.49 275 A 1 
ATOM 2109 O OE2 . GLU A 1 275 ? -7.387  -43.186 -3.760  1.00 40.45 275 A 1 
ATOM 2110 N N   . GLU A 1 276 ? -6.942  -45.261 1.628   1.00 39.06 276 A 1 
ATOM 2111 C CA  . GLU A 1 276 ? -5.941  -45.633 2.649   1.00 40.64 276 A 1 
ATOM 2112 C C   . GLU A 1 276 ? -6.367  -46.881 3.440   1.00 43.26 276 A 1 
ATOM 2113 O O   . GLU A 1 276 ? -5.574  -47.815 3.599   1.00 41.45 276 A 1 
ATOM 2114 C CB  . GLU A 1 276 ? -5.640  -44.456 3.600   1.00 46.40 276 A 1 
ATOM 2115 C CG  . GLU A 1 276 ? -4.558  -43.519 3.030   1.00 42.66 276 A 1 
ATOM 2116 C CD  . GLU A 1 276 ? -4.133  -42.395 3.994   1.00 41.01 276 A 1 
ATOM 2117 O OE1 . GLU A 1 276 ? -2.985  -41.902 3.838   1.00 37.52 276 A 1 
ATOM 2118 O OE2 . GLU A 1 276 ? -4.948  -42.000 4.859   1.00 43.65 276 A 1 
ATOM 2119 N N   . HIS A 1 277 ? -7.636  -46.985 3.843   1.00 43.06 277 A 1 
ATOM 2120 C CA  . HIS A 1 277 ? -8.145  -48.169 4.548   1.00 49.71 277 A 1 
ATOM 2121 C C   . HIS A 1 277 ? -8.220  -49.433 3.676   1.00 49.47 277 A 1 
ATOM 2122 O O   . HIS A 1 277 ? -8.104  -50.545 4.201   1.00 48.66 277 A 1 
ATOM 2123 C CB  . HIS A 1 277 ? -9.503  -47.845 5.183   1.00 51.59 277 A 1 
ATOM 2124 C CG  . HIS A 1 277 ? -9.374  -47.197 6.540   1.00 49.70 277 A 1 
ATOM 2125 N ND1 . HIS A 1 277 ? -8.670  -47.714 7.606   1.00 42.17 277 A 1 
ATOM 2126 C CD2 . HIS A 1 277 ? -9.940  -46.023 6.962   1.00 42.94 277 A 1 
ATOM 2127 C CE1 . HIS A 1 277 ? -8.807  -46.873 8.643   1.00 42.91 277 A 1 
ATOM 2128 N NE2 . HIS A 1 277 ? -9.586  -45.829 8.307   1.00 43.79 277 A 1 
ATOM 2129 N N   . GLN A 1 278 ? -8.397  -49.317 2.358   1.00 50.30 278 A 1 
ATOM 2130 C CA  . GLN A 1 278 ? -8.323  -50.466 1.448   1.00 53.88 278 A 1 
ATOM 2131 C C   . GLN A 1 278 ? -6.877  -50.921 1.204   1.00 54.01 278 A 1 
ATOM 2132 O O   . GLN A 1 278 ? -6.639  -52.120 1.056   1.00 53.57 278 A 1 
ATOM 2133 C CB  . GLN A 1 278 ? -9.050  -50.159 0.130   1.00 58.68 278 A 1 
ATOM 2134 C CG  . GLN A 1 278 ? -10.576 -50.208 0.315   1.00 55.77 278 A 1 
ATOM 2135 C CD  . GLN A 1 278 ? -11.353 -49.946 -0.974  1.00 50.40 278 A 1 
ATOM 2136 O OE1 . GLN A 1 278 ? -10.841 -49.862 -2.079  1.00 49.00 278 A 1 
ATOM 2137 N NE2 . GLN A 1 278 ? -12.660 -49.838 -0.895  1.00 49.90 278 A 1 
ATOM 2138 N N   . GLY A 1 279 ? -5.914  -50.005 1.220   1.00 53.54 279 A 1 
ATOM 2139 C CA  . GLY A 1 279 ? -4.484  -50.321 1.141   1.00 55.31 279 A 1 
ATOM 2140 C C   . GLY A 1 279 ? -3.965  -51.083 2.365   1.00 57.29 279 A 1 
ATOM 2141 O O   . GLY A 1 279 ? -3.240  -52.067 2.213   1.00 54.02 279 A 1 
ATOM 2142 N N   . GLU A 1 280 ? -4.387  -50.706 3.569   1.00 38.34 280 A 1 
ATOM 2143 C CA  . GLU A 1 280 ? -4.027  -51.414 4.810   1.00 45.32 280 A 1 
ATOM 2144 C C   . GLU A 1 280 ? -4.666  -52.813 4.897   1.00 42.86 280 A 1 
ATOM 2145 O O   . GLU A 1 280 ? -4.019  -53.762 5.353   1.00 43.72 280 A 1 
ATOM 2146 C CB  . GLU A 1 280 ? -4.409  -50.576 6.044   1.00 49.26 280 A 1 
ATOM 2147 C CG  . GLU A 1 280 ? -3.423  -49.421 6.300   1.00 45.66 280 A 1 
ATOM 2148 C CD  . GLU A 1 280 ? -3.701  -48.667 7.615   1.00 42.91 280 A 1 
ATOM 2149 O OE1 . GLU A 1 280 ? -2.726  -48.131 8.198   1.00 40.89 280 A 1 
ATOM 2150 O OE2 . GLU A 1 280 ? -4.876  -48.631 8.052   1.00 48.36 280 A 1 
ATOM 2151 N N   . ALA A 1 281 ? -5.899  -52.985 4.401   1.00 50.52 281 A 1 
ATOM 2152 C CA  . ALA A 1 281 ? -6.561  -54.292 4.375   1.00 57.31 281 A 1 
ATOM 2153 C C   . ALA A 1 281 ? -5.924  -55.269 3.367   1.00 55.65 281 A 1 
ATOM 2154 O O   . ALA A 1 281 ? -5.889  -56.473 3.618   1.00 55.65 281 A 1 
ATOM 2155 C CB  . ALA A 1 281 ? -8.052  -54.072 4.097   1.00 61.25 281 A 1 
ATOM 2156 N N   . ALA A 1 282 ? -5.389  -54.775 2.240   1.00 50.80 282 A 1 
ATOM 2157 C CA  . ALA A 1 282 ? -4.672  -55.594 1.262   1.00 56.72 282 A 1 
ATOM 2158 C C   . ALA A 1 282 ? -3.275  -56.015 1.761   1.00 54.10 282 A 1 
ATOM 2159 O O   . ALA A 1 282 ? -2.854  -57.146 1.527   1.00 54.31 282 A 1 
ATOM 2160 C CB  . ALA A 1 282 ? -4.610  -54.824 -0.063  1.00 60.78 282 A 1 
ATOM 2161 N N   . ALA A 1 283 ? -2.585  -55.156 2.508   1.00 48.73 283 A 1 
ATOM 2162 C CA  . ALA A 1 283 ? -1.279  -55.468 3.092   1.00 59.42 283 A 1 
ATOM 2163 C C   . ALA A 1 283 ? -1.349  -56.492 4.244   1.00 58.22 283 A 1 
ATOM 2164 O O   . ALA A 1 283 ? -0.374  -57.193 4.505   1.00 57.61 283 A 1 
ATOM 2165 C CB  . ALA A 1 283 ? -0.635  -54.153 3.545   1.00 62.33 283 A 1 
ATOM 2166 N N   . ALA A 1 284 ? -2.492  -56.615 4.920   1.00 51.43 284 A 1 
ATOM 2167 C CA  . ALA A 1 284 ? -2.700  -57.601 5.981   1.00 60.08 284 A 1 
ATOM 2168 C C   . ALA A 1 284 ? -3.060  -59.009 5.465   1.00 58.64 284 A 1 
ATOM 2169 O O   . ALA A 1 284 ? -2.973  -59.971 6.226   1.00 57.00 284 A 1 
ATOM 2170 C CB  . ALA A 1 284 ? -3.764  -57.050 6.938   1.00 64.49 284 A 1 
ATOM 2171 N N   . ALA A 1 285 ? -3.461  -59.159 4.190   1.00 43.71 285 A 1 
ATOM 2172 C CA  . ALA A 1 285 ? -3.855  -60.440 3.596   1.00 44.75 285 A 1 
ATOM 2173 C C   . ALA A 1 285 ? -2.683  -61.240 2.990   1.00 48.61 285 A 1 
ATOM 2174 O O   . ALA A 1 285 ? -2.869  -62.401 2.636   1.00 44.87 285 A 1 
ATOM 2175 C CB  . ALA A 1 285 ? -4.968  -60.170 2.578   1.00 52.10 285 A 1 
ATOM 2176 N N   . ASP A 1 286 ? -1.488  -60.661 2.884   1.00 36.64 286 A 1 
ATOM 2177 C CA  . ASP A 1 286 ? -0.312  -61.252 2.220   1.00 43.37 286 A 1 
ATOM 2178 C C   . ASP A 1 286 ? 0.698   -61.889 3.203   1.00 41.24 286 A 1 
ATOM 2179 O O   . ASP A 1 286 ? 1.816   -62.232 2.821   1.00 40.59 286 A 1 
ATOM 2180 C CB  . ASP A 1 286 ? 0.324   -60.205 1.279   1.00 45.59 286 A 1 
ATOM 2181 C CG  . ASP A 1 286 ? 0.441   -60.620 -0.201  1.00 40.46 286 A 1 
ATOM 2182 O OD1 . ASP A 1 286 ? -0.024  -61.714 -0.580  1.00 37.95 286 A 1 
ATOM 2183 O OD2 . ASP A 1 286 ? 0.983   -59.789 -0.978  1.00 41.65 286 A 1 
ATOM 2184 N N   . VAL A 1 287 ? 0.338   -62.066 4.478   1.00 37.22 287 A 1 
ATOM 2185 C CA  . VAL A 1 287 ? 1.254   -62.585 5.527   1.00 49.39 287 A 1 
ATOM 2186 C C   . VAL A 1 287 ? 0.976   -64.050 5.923   1.00 48.98 287 A 1 
ATOM 2187 O O   . VAL A 1 287 ? 1.792   -64.655 6.616   1.00 43.96 287 A 1 
ATOM 2188 C CB  . VAL A 1 287 ? 1.329   -61.607 6.733   1.00 50.40 287 A 1 
ATOM 2189 C CG1 . VAL A 1 287 ? 2.376   -61.997 7.795   1.00 44.94 287 A 1 
ATOM 2190 C CG2 . VAL A 1 287 ? 1.713   -60.193 6.268   1.00 48.13 287 A 1 
ATOM 2191 N N   . ASP A 1 288 ? -0.091  -64.687 5.426   1.00 43.32 288 A 1 
ATOM 2192 C CA  . ASP A 1 288 ? -0.462  -66.076 5.781   1.00 47.96 288 A 1 
ATOM 2193 C C   . ASP A 1 288 ? -0.228  -67.094 4.639   1.00 43.89 288 A 1 
ATOM 2194 O O   . ASP A 1 288 ? -1.077  -67.940 4.348   1.00 41.81 288 A 1 
ATOM 2195 C CB  . ASP A 1 288 ? -1.893  -66.114 6.356   1.00 49.44 288 A 1 
ATOM 2196 C CG  . ASP A 1 288 ? -2.006  -65.721 7.839   1.00 45.30 288 A 1 
ATOM 2197 O OD1 . ASP A 1 288 ? -0.996  -65.784 8.574   1.00 41.58 288 A 1 
ATOM 2198 O OD2 . ASP A 1 288 ? -3.154  -65.429 8.258   1.00 45.26 288 A 1 
ATOM 2199 N N   . GLY A 1 289 ? 0.901   -67.024 3.951   1.00 40.83 289 A 1 
ATOM 2200 C CA  . GLY A 1 289 ? 1.168   -67.892 2.800   1.00 47.95 289 A 1 
ATOM 2201 C C   . GLY A 1 289 ? 2.625   -68.282 2.558   1.00 48.48 289 A 1 
ATOM 2202 O O   . GLY A 1 289 ? 3.062   -68.164 1.420   1.00 43.22 289 A 1 
ATOM 2203 N N   . GLU A 1 290 ? 3.345   -68.794 3.558   1.00 31.77 290 A 1 
ATOM 2204 C CA  . GLU A 1 290 ? 4.560   -69.614 3.344   1.00 36.61 290 A 1 
ATOM 2205 C C   . GLU A 1 290 ? 4.711   -70.648 4.488   1.00 33.54 290 A 1 
ATOM 2206 O O   . GLU A 1 290 ? 5.132   -70.322 5.594   1.00 32.86 290 A 1 
ATOM 2207 C CB  . GLU A 1 290 ? 5.825   -68.738 3.148   1.00 38.18 290 A 1 
ATOM 2208 C CG  . GLU A 1 290 ? 6.135   -68.490 1.659   1.00 34.99 290 A 1 
ATOM 2209 C CD  . GLU A 1 290 ? 7.388   -67.644 1.352   1.00 33.34 290 A 1 
ATOM 2210 O OE1 . GLU A 1 290 ? 7.669   -67.451 0.141   1.00 31.53 290 A 1 
ATOM 2211 O OE2 . GLU A 1 290 ? 8.095   -67.212 2.292   1.00 36.90 290 A 1 
ATOM 2212 N N   . GLU A 1 291 ? 4.297   -71.910 4.218   1.00 30.89 291 A 1 
ATOM 2213 C CA  . GLU A 1 291 ? 4.863   -73.141 4.815   1.00 39.53 291 A 1 
ATOM 2214 C C   . GLU A 1 291 ? 5.956   -73.725 3.900   1.00 33.94 291 A 1 
ATOM 2215 O O   . GLU A 1 291 ? 5.736   -73.744 2.668   1.00 29.32 291 A 1 
ATOM 2216 C CB  . GLU A 1 291 ? 3.784   -74.219 5.075   1.00 40.98 291 A 1 
ATOM 2217 C CG  . GLU A 1 291 ? 3.140   -74.176 6.478   1.00 36.34 291 A 1 
ATOM 2218 C CD  . GLU A 1 291 ? 2.252   -75.407 6.802   1.00 34.42 291 A 1 
ATOM 2219 O OE1 . GLU A 1 291 ? 2.033   -75.673 8.018   1.00 34.01 291 A 1 
ATOM 2220 O OE2 . GLU A 1 291 ? 1.793   -76.111 5.873   1.00 41.15 291 A 1 
ATOM 2221 O OXT . GLU A 1 291 ? 6.965   -74.182 4.479   1.00 49.78 291 A 1 
#
