# 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_if04308
#
_entry.id if04308
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 ILE 2   
1 n TYR 3   
1 n LEU 4   
1 n THR 5   
1 n GLY 6   
1 n PHE 7   
1 n HIS 8   
1 n ALA 9   
1 n ILE 10  
1 n GLU 11  
1 n GLU 12  
1 n ARG 13  
1 n ILE 14  
1 n LYS 15  
1 n SER 16  
1 n GLY 17  
1 n ARG 18  
1 n PRO 19  
1 n CYS 20  
1 n GLY 21  
1 n PRO 22  
1 n LEU 23  
1 n LEU 24  
1 n VAL 25  
1 n ALA 26  
1 n LYS 27  
1 n ALA 28  
1 n GLY 29  
1 n PRO 30  
1 n ARG 31  
1 n ALA 32  
1 n ASN 33  
1 n LYS 34  
1 n ILE 35  
1 n VAL 36  
1 n SER 37  
1 n LEU 38  
1 n ALA 39  
1 n VAL 40  
1 n ASN 41  
1 n LYS 42  
1 n LYS 43  
1 n ILE 44  
1 n ARG 45  
1 n LEU 46  
1 n GLU 47  
1 n ARG 48  
1 n THR 49  
1 n GLY 50  
1 n VAL 51  
1 n PHE 52  
1 n GLU 53  
1 n LEU 54  
1 n ASP 55  
1 n GLY 56  
1 n ILE 57  
1 n ALA 58  
1 n PRO 59  
1 n ASP 60  
1 n ASN 61  
1 n ARG 62  
1 n GLY 63  
1 n ILE 64  
1 n ALA 65  
1 n LEU 66  
1 n GLN 67  
1 n VAL 68  
1 n SER 69  
1 n GLU 70  
1 n GLN 71  
1 n SER 72  
1 n SER 73  
1 n ASP 74  
1 n THR 75  
1 n CYS 76  
1 n ASP 77  
1 n ASN 78  
1 n VAL 79  
1 n ASP 80  
1 n ILE 81  
1 n SER 82  
1 n LEU 83  
1 n GLU 84  
1 n ASN 85  
1 n PHE 86  
1 n LEU 87  
1 n ASP 88  
1 n ASP 89  
1 n LEU 90  
1 n GLU 91  
1 n GLN 92  
1 n ARG 93  
1 n ASP 94  
1 n ARG 95  
1 n ARG 96  
1 n ASP 97  
1 n ALA 98  
1 n LEU 99  
1 n VAL 100 
1 n LEU 101 
1 n VAL 102 
1 n LEU 103 
1 n ASP 104 
1 n GLU 105 
1 n ILE 106 
1 n THR 107 
1 n ASP 108 
1 n PRO 109 
1 n HIS 110 
1 n ASN 111 
1 n TYR 112 
1 n GLY 113 
1 n ALA 114 
1 n ILE 115 
1 n LEU 116 
1 n ARG 117 
1 n CYS 118 
1 n CYS 119 
1 n ASP 120 
1 n GLN 121 
1 n PHE 122 
1 n ALA 123 
1 n VAL 124 
1 n ASP 125 
1 n LEU 126 
1 n VAL 127 
1 n ILE 128 
1 n GLY 129 
1 n ARG 130 
1 n ASN 131 
1 n ARG 132 
1 n ARG 133 
1 n SER 134 
1 n ALA 135 
1 n LYS 136 
1 n ASN 137 
1 n ALA 138 
1 n ASP 139 
1 n VAL 140 
1 n ILE 141 
1 n SER 142 
1 n LYS 143 
1 n THR 144 
1 n SER 145 
1 n ALA 146 
1 n GLY 147 
1 n ALA 148 
1 n VAL 149 
1 n THR 150 
1 n TRP 151 
1 n VAL 152 
1 n ALA 153 
1 n GLN 154 
1 n SER 155 
1 n GLU 156 
1 n THR 157 
1 n PRO 158 
1 n ASN 159 
1 n LEU 160 
1 n VAL 161 
1 n ARG 162 
1 n ALA 163 
1 n MET 164 
1 n LYS 165 
1 n ASP 166 
1 n LEU 167 
1 n LYS 168 
1 n GLU 169 
1 n ALA 170 
1 n GLY 171 
1 n PHE 172 
1 n TRP 173 
1 n ILE 174 
1 n TYR 175 
1 n GLY 176 
1 n ALA 177 
1 n ASP 178 
1 n MET 179 
1 n ASP 180 
1 n GLY 181 
1 n GLU 182 
1 n PRO 183 
1 n VAL 184 
1 n TYR 185 
1 n LYS 186 
1 n LYS 187 
1 n ASP 188 
1 n LEU 189 
1 n SER 190 
1 n GLY 191 
1 n ARG 192 
1 n ILE 193 
1 n ALA 194 
1 n LEU 195 
1 n VAL 196 
1 n LEU 197 
1 n GLY 198 
1 n SER 199 
1 n GLU 200 
1 n GLY 201 
1 n SER 202 
1 n GLY 203 
1 n ILE 204 
1 n SER 205 
1 n ARG 206 
1 n LEU 207 
1 n LEU 208 
1 n HIS 209 
1 n GLU 210 
1 n CYS 211 
1 n CYS 212 
1 n ASP 213 
1 n GLY 214 
1 n THR 215 
1 n ILE 216 
1 n GLY 217 
1 n ILE 218 
1 n PRO 219 
1 n SER 220 
1 n TYR 221 
1 n GLY 222 
1 n ARG 223 
1 n ILE 224 
1 n ASP 225 
1 n SER 226 
1 n LEU 227 
1 n ASN 228 
1 n VAL 229 
1 n SER 230 
1 n VAL 231 
1 n ALA 232 
1 n ALA 233 
1 n GLY 234 
1 n VAL 235 
1 n LEU 236 
1 n LEU 237 
1 n TYR 238 
1 n GLU 239 
1 n VAL 240 
1 n UNK 241 
1 n UNK 242 
1 n HIS 243 
1 n TRP 244 
1 n TYR 245 
1 n LYS 246 
1 n THR 247 
1 n LEU 248 
1 n ILE 249 
1 n SER 250 
1 n GLY 251 
1 n ILE 252 
1 n PHE 253 
1 n ILE 254 
1 n SER 255 
1 n VAL 256 
1 n ARG 257 
1 n SER 258 
1 n ILE 259 
1 n ASN 260 
1 n GLU 261 
1 n MET 262 
1 n GLY 263 
1 n LYS 264 
1 n LYS 265 
1 n ARG 266 
1 n GLY 267 
1 n PHE 268 
1 n SER 269 
1 n ARG 270 
1 n THR 271 
1 n ASP 272 
1 n GLN 273 
1 n ARG 274 
1 n ASN 275 
1 n LEU 276 
1 n LYS 277 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:45:11)"
_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 77.31
_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 ILE . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n CYS . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n CYS . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n TRP . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n CYS . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n UNK . 241 A 241 
A 242 1 n UNK . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n TRP . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n LYS . 277 A 277 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? -9.341  -22.583 -0.372  1.00 63.30 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -7.992  -22.242 -0.882  1.00 69.40 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -8.175  -21.278 -2.032  1.00 71.55 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -8.982  -21.575 -2.905  1.00 67.77 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -7.220  -23.481 -1.361  1.00 65.00 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -6.705  -24.314 -0.183  1.00 59.59 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -5.833  -25.815 -0.714  1.00 55.98 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -5.321  -26.469 0.898   1.00 49.40 1   A 1 
ATOM   9    N N   . ILE A 1 2   ? -7.496  -20.150 -2.012  1.00 78.93 2   A 1 
ATOM   10   C CA  . ILE A 1 2   ? -7.594  -19.114 -3.048  1.00 78.28 2   A 1 
ATOM   11   C C   . ILE A 1 2   ? -6.394  -19.267 -3.989  1.00 81.43 2   A 1 
ATOM   12   O O   . ILE A 1 2   ? -5.279  -19.549 -3.541  1.00 79.41 2   A 1 
ATOM   13   C CB  . ILE A 1 2   ? -7.693  -17.708 -2.415  1.00 72.85 2   A 1 
ATOM   14   C CG1 . ILE A 1 2   ? -8.952  -17.605 -1.525  1.00 65.58 2   A 1 
ATOM   15   C CG2 . ILE A 1 2   ? -7.708  -16.614 -3.501  1.00 64.53 2   A 1 
ATOM   16   C CD1 . ILE A 1 2   ? -9.069  -16.286 -0.742  1.00 59.14 2   A 1 
ATOM   17   N N   . TYR A 1 3   ? -6.616  -19.075 -5.287  1.00 80.32 3   A 1 
ATOM   18   C CA  . TYR A 1 3   ? -5.568  -19.110 -6.305  1.00 81.78 3   A 1 
ATOM   19   C C   . TYR A 1 3   ? -5.518  -17.783 -7.061  1.00 81.45 3   A 1 
ATOM   20   O O   . TYR A 1 3   ? -6.531  -17.310 -7.571  1.00 78.95 3   A 1 
ATOM   21   C CB  . TYR A 1 3   ? -5.785  -20.291 -7.254  1.00 82.57 3   A 1 
ATOM   22   C CG  . TYR A 1 3   ? -5.609  -21.642 -6.588  1.00 84.28 3   A 1 
ATOM   23   C CD1 . TYR A 1 3   ? -4.344  -22.258 -6.563  1.00 78.17 3   A 1 
ATOM   24   C CD2 . TYR A 1 3   ? -6.708  -22.277 -5.978  1.00 79.55 3   A 1 
ATOM   25   C CE1 . TYR A 1 3   ? -4.175  -23.511 -5.943  1.00 78.35 3   A 1 
ATOM   26   C CE2 . TYR A 1 3   ? -6.545  -23.527 -5.353  1.00 79.03 3   A 1 
ATOM   27   C CZ  . TYR A 1 3   ? -5.280  -24.148 -5.338  1.00 83.43 3   A 1 
ATOM   28   O OH  . TYR A 1 3   ? -5.123  -25.362 -4.742  1.00 81.69 3   A 1 
ATOM   29   N N   . LEU A 1 4   ? -4.322  -17.197 -7.168  1.00 81.31 4   A 1 
ATOM   30   C CA  . LEU A 1 4   ? -4.087  -16.041 -8.031  1.00 81.75 4   A 1 
ATOM   31   C C   . LEU A 1 4   ? -3.743  -16.533 -9.442  1.00 84.68 4   A 1 
ATOM   32   O O   . LEU A 1 4   ? -2.806  -17.311 -9.611  1.00 84.16 4   A 1 
ATOM   33   C CB  . LEU A 1 4   ? -2.967  -15.155 -7.457  1.00 78.35 4   A 1 
ATOM   34   C CG  . LEU A 1 4   ? -3.223  -14.597 -6.044  1.00 73.09 4   A 1 
ATOM   35   C CD1 . LEU A 1 4   ? -2.011  -13.773 -5.603  1.00 69.08 4   A 1 
ATOM   36   C CD2 . LEU A 1 4   ? -4.463  -13.709 -5.984  1.00 66.79 4   A 1 
ATOM   37   N N   . THR A 1 5   ? -4.467  -16.062 -10.452 1.00 83.72 5   A 1 
ATOM   38   C CA  . THR A 1 5   ? -4.289  -16.456 -11.867 1.00 84.42 5   A 1 
ATOM   39   C C   . THR A 1 5   ? -3.705  -15.341 -12.733 1.00 84.92 5   A 1 
ATOM   40   O O   . THR A 1 5   ? -3.073  -15.584 -13.764 1.00 81.88 5   A 1 
ATOM   41   C CB  . THR A 1 5   ? -5.630  -16.916 -12.452 1.00 83.45 5   A 1 
ATOM   42   O OG1 . THR A 1 5   ? -6.582  -15.887 -12.286 1.00 79.08 5   A 1 
ATOM   43   C CG2 . THR A 1 5   ? -6.161  -18.162 -11.750 1.00 77.37 5   A 1 
ATOM   44   N N   . GLY A 1 6   ? -3.859  -14.084 -12.307 1.00 85.27 6   A 1 
ATOM   45   C CA  . GLY A 1 6   ? -3.323  -12.917 -12.999 1.00 83.82 6   A 1 
ATOM   46   C C   . GLY A 1 6   ? -1.799  -12.828 -12.874 1.00 85.64 6   A 1 
ATOM   47   O O   . GLY A 1 6   ? -1.268  -12.763 -11.773 1.00 83.90 6   A 1 
ATOM   48   N N   . PHE A 1 7   ? -1.080  -12.739 -14.004 1.00 79.33 7   A 1 
ATOM   49   C CA  . PHE A 1 7   ? 0.390   -12.660 -13.993 1.00 81.17 7   A 1 
ATOM   50   C C   . PHE A 1 7   ? 0.935   -11.537 -13.111 1.00 81.48 7   A 1 
ATOM   51   O O   . PHE A 1 7   ? 1.925   -11.736 -12.422 1.00 78.84 7   A 1 
ATOM   52   C CB  . PHE A 1 7   ? 0.921   -12.445 -15.416 1.00 80.85 7   A 1 
ATOM   53   C CG  . PHE A 1 7   ? 0.760   -13.604 -16.377 1.00 81.80 7   A 1 
ATOM   54   C CD1 . PHE A 1 7   ? 0.843   -14.932 -15.928 1.00 75.87 7   A 1 
ATOM   55   C CD2 . PHE A 1 7   ? 0.597   -13.343 -17.751 1.00 74.63 7   A 1 
ATOM   56   C CE1 . PHE A 1 7   ? 0.762   -15.998 -16.844 1.00 74.05 7   A 1 
ATOM   57   C CE2 . PHE A 1 7   ? 0.523   -14.409 -18.665 1.00 72.73 7   A 1 
ATOM   58   C CZ  . PHE A 1 7   ? 0.607   -15.736 -18.214 1.00 80.48 7   A 1 
ATOM   59   N N   . HIS A 1 8   ? 0.299   -10.358 -13.135 1.00 80.52 8   A 1 
ATOM   60   C CA  . HIS A 1 8   ? 0.722   -9.225  -12.325 1.00 79.27 8   A 1 
ATOM   61   C C   . HIS A 1 8   ? 0.479   -9.481  -10.835 1.00 80.47 8   A 1 
ATOM   62   O O   . HIS A 1 8   ? 1.382   -9.294  -10.039 1.00 78.95 8   A 1 
ATOM   63   C CB  . HIS A 1 8   ? 0.007   -7.968  -12.821 1.00 75.39 8   A 1 
ATOM   64   C CG  . HIS A 1 8   ? 0.527   -6.714  -12.173 1.00 68.10 8   A 1 
ATOM   65   N ND1 . HIS A 1 8   ? 1.827   -6.253  -12.237 1.00 60.43 8   A 1 
ATOM   66   C CD2 . HIS A 1 8   ? -0.186  -5.839  -11.412 1.00 57.19 8   A 1 
ATOM   67   C CE1 . HIS A 1 8   ? 1.893   -5.133  -11.505 1.00 55.19 8   A 1 
ATOM   68   N NE2 . HIS A 1 8   ? 0.688   -4.831  -11.004 1.00 55.04 8   A 1 
ATOM   69   N N   . ALA A 1 9   ? -0.695  -10.016 -10.469 1.00 81.37 9   A 1 
ATOM   70   C CA  . ALA A 1 9   ? -1.017  -10.366 -9.085  1.00 79.55 9   A 1 
ATOM   71   C C   . ALA A 1 9   ? -0.052  -11.420 -8.510  1.00 81.18 9   A 1 
ATOM   72   O O   . ALA A 1 9   ? 0.431   -11.282 -7.390  1.00 79.92 9   A 1 
ATOM   73   C CB  . ALA A 1 9   ? -2.469  -10.862 -9.044  1.00 76.57 9   A 1 
ATOM   74   N N   . ILE A 1 10  ? 0.279   -12.444 -9.304  1.00 81.86 10  A 1 
ATOM   75   C CA  . ILE A 1 10  ? 1.258   -13.470 -8.910  1.00 84.36 10  A 1 
ATOM   76   C C   . ILE A 1 10  ? 2.647   -12.845 -8.720  1.00 84.92 10  A 1 
ATOM   77   O O   . ILE A 1 10  ? 3.313   -13.110 -7.720  1.00 83.83 10  A 1 
ATOM   78   C CB  . ILE A 1 10  ? 1.295   -14.616 -9.950  1.00 85.79 10  A 1 
ATOM   79   C CG1 . ILE A 1 10  ? -0.067  -15.343 -10.030 1.00 83.64 10  A 1 
ATOM   80   C CG2 . ILE A 1 10  ? 2.402   -15.632 -9.596  1.00 81.51 10  A 1 
ATOM   81   C CD1 . ILE A 1 10  ? -0.179  -16.324 -11.201 1.00 79.60 10  A 1 
ATOM   82   N N   . GLU A 1 11  ? 3.094   -12.012 -9.666  1.00 83.06 11  A 1 
ATOM   83   C CA  . GLU A 1 11  ? 4.406   -11.359 -9.615  1.00 80.59 11  A 1 
ATOM   84   C C   . GLU A 1 11  ? 4.542   -10.446 -8.389  1.00 78.86 11  A 1 
ATOM   85   O O   . GLU A 1 11  ? 5.532   -10.555 -7.662  1.00 77.30 11  A 1 
ATOM   86   C CB  . GLU A 1 11  ? 4.631   -10.600 -10.937 1.00 80.44 11  A 1 
ATOM   87   C CG  . GLU A 1 11  ? 6.047   -10.032 -11.048 1.00 74.03 11  A 1 
ATOM   88   C CD  . GLU A 1 11  ? 6.343   -9.325  -12.383 1.00 75.24 11  A 1 
ATOM   89   O OE1 . GLU A 1 11  ? 7.409   -8.660  -12.438 1.00 66.43 11  A 1 
ATOM   90   O OE2 . GLU A 1 11  ? 5.558   -9.440  -13.351 1.00 70.27 11  A 1 
ATOM   91   N N   . GLU A 1 12  ? 3.542   -9.613  -8.116  1.00 75.19 12  A 1 
ATOM   92   C CA  . GLU A 1 12  ? 3.523   -8.723  -6.949  1.00 72.65 12  A 1 
ATOM   93   C C   . GLU A 1 12  ? 3.481   -9.509  -5.636  1.00 72.83 12  A 1 
ATOM   94   O O   . GLU A 1 12  ? 4.259   -9.231  -4.719  1.00 71.14 12  A 1 
ATOM   95   C CB  . GLU A 1 12  ? 2.333   -7.751  -7.035  1.00 69.16 12  A 1 
ATOM   96   C CG  . GLU A 1 12  ? 2.481   -6.692  -8.145  1.00 61.65 12  A 1 
ATOM   97   C CD  . GLU A 1 12  ? 3.774   -5.877  -8.038  1.00 57.04 12  A 1 
ATOM   98   O OE1 . GLU A 1 12  ? 4.466   -5.731  -9.078  1.00 52.10 12  A 1 
ATOM   99   O OE2 . GLU A 1 12  ? 4.109   -5.451  -6.922  1.00 51.22 12  A 1 
ATOM   100  N N   . ARG A 1 13  ? 2.665   -10.568 -5.540  1.00 74.81 13  A 1 
ATOM   101  C CA  . ARG A 1 13  ? 2.626   -11.436 -4.346  1.00 74.53 13  A 1 
ATOM   102  C C   . ARG A 1 13  ? 3.990   -12.065 -4.065  1.00 75.11 13  A 1 
ATOM   103  O O   . ARG A 1 13  ? 4.443   -12.057 -2.922  1.00 73.39 13  A 1 
ATOM   104  C CB  . ARG A 1 13  ? 1.524   -12.493 -4.510  1.00 72.06 13  A 1 
ATOM   105  C CG  . ARG A 1 13  ? 1.344   -13.396 -3.274  1.00 66.90 13  A 1 
ATOM   106  C CD  . ARG A 1 13  ? 0.855   -12.646 -2.028  1.00 67.58 13  A 1 
ATOM   107  N NE  . ARG A 1 13  ? 0.663   -13.554 -0.884  1.00 63.24 13  A 1 
ATOM   108  C CZ  . ARG A 1 13  ? 0.020   -13.283 0.247   1.00 60.75 13  A 1 
ATOM   109  N NH1 . ARG A 1 13  ? -0.550  -12.136 0.464   1.00 56.45 13  A 1 
ATOM   110  N NH2 . ARG A 1 13  ? -0.066  -14.172 1.191   1.00 55.74 13  A 1 
ATOM   111  N N   . ILE A 1 14  ? 4.668   -12.570 -5.092  1.00 79.53 14  A 1 
ATOM   112  C CA  . ILE A 1 14  ? 6.013   -13.153 -4.952  1.00 79.88 14  A 1 
ATOM   113  C C   . ILE A 1 14  ? 7.041   -12.089 -4.531  1.00 78.49 14  A 1 
ATOM   114  O O   . ILE A 1 14  ? 7.895   -12.345 -3.676  1.00 74.70 14  A 1 
ATOM   115  C CB  . ILE A 1 14  ? 6.416   -13.868 -6.262  1.00 81.66 14  A 1 
ATOM   116  C CG1 . ILE A 1 14  ? 5.536   -15.119 -6.483  1.00 81.45 14  A 1 
ATOM   117  C CG2 . ILE A 1 14  ? 7.902   -14.271 -6.233  1.00 76.91 14  A 1 
ATOM   118  C CD1 . ILE A 1 14  ? 5.698   -15.760 -7.866  1.00 77.20 14  A 1 
ATOM   119  N N   . LYS A 1 15  ? 6.978   -10.876 -5.110  1.00 77.49 15  A 1 
ATOM   120  C CA  . LYS A 1 15  ? 7.888   -9.766  -4.782  1.00 74.02 15  A 1 
ATOM   121  C C   . LYS A 1 15  ? 7.701   -9.246  -3.362  1.00 70.78 15  A 1 
ATOM   122  O O   . LYS A 1 15  ? 8.704   -8.921  -2.726  1.00 67.07 15  A 1 
ATOM   123  C CB  . LYS A 1 15  ? 7.701   -8.622  -5.777  1.00 73.39 15  A 1 
ATOM   124  C CG  . LYS A 1 15  ? 8.370   -8.898  -7.127  1.00 72.72 15  A 1 
ATOM   125  C CD  . LYS A 1 15  ? 7.992   -7.764  -8.083  1.00 71.74 15  A 1 
ATOM   126  C CE  . LYS A 1 15  ? 8.638   -7.942  -9.450  1.00 66.86 15  A 1 
ATOM   127  N NZ  . LYS A 1 15  ? 8.071   -6.957  -10.403 1.00 63.86 15  A 1 
ATOM   128  N N   . SER A 1 16  ? 6.464   -9.230  -2.854  1.00 73.88 16  A 1 
ATOM   129  C CA  . SER A 1 16  ? 6.126   -8.772  -1.497  1.00 68.68 16  A 1 
ATOM   130  C C   . SER A 1 16  ? 6.800   -9.592  -0.389  1.00 67.02 16  A 1 
ATOM   131  O O   . SER A 1 16  ? 6.918   -9.129  0.740   1.00 62.00 16  A 1 
ATOM   132  C CB  . SER A 1 16  ? 4.607   -8.782  -1.302  1.00 65.18 16  A 1 
ATOM   133  O OG  . SER A 1 16  ? 4.110   -10.094 -1.099  1.00 60.02 16  A 1 
ATOM   134  N N   . GLY A 1 17  ? 7.280   -10.808 -0.693  1.00 71.05 17  A 1 
ATOM   135  C CA  . GLY A 1 17  ? 7.941   -11.683 0.274   1.00 68.74 17  A 1 
ATOM   136  C C   . GLY A 1 17  ? 7.002   -12.305 1.309   1.00 68.34 17  A 1 
ATOM   137  O O   . GLY A 1 17  ? 7.479   -12.987 2.217   1.00 64.68 17  A 1 
ATOM   138  N N   . ARG A 1 18  ? 5.694   -12.092 1.189   1.00 67.33 18  A 1 
ATOM   139  C CA  . ARG A 1 18  ? 4.679   -12.665 2.080   1.00 66.23 18  A 1 
ATOM   140  C C   . ARG A 1 18  ? 4.546   -14.177 1.868   1.00 67.44 18  A 1 
ATOM   141  O O   . ARG A 1 18  ? 4.751   -14.641 0.742   1.00 63.87 18  A 1 
ATOM   142  C CB  . ARG A 1 18  ? 3.340   -11.948 1.877   1.00 61.72 18  A 1 
ATOM   143  C CG  . ARG A 1 18  ? 3.428   -10.474 2.306   1.00 56.67 18  A 1 
ATOM   144  C CD  . ARG A 1 18  ? 2.067   -9.796  2.126   1.00 55.26 18  A 1 
ATOM   145  N NE  . ARG A 1 18  ? 2.129   -8.363  2.461   1.00 51.03 18  A 1 
ATOM   146  C CZ  . ARG A 1 18  ? 1.097   -7.542  2.496   1.00 46.11 18  A 1 
ATOM   147  N NH1 . ARG A 1 18  ? -0.100  -7.950  2.243   1.00 45.49 18  A 1 
ATOM   148  N NH2 . ARG A 1 18  ? 1.240   -6.280  2.771   1.00 44.94 18  A 1 
ATOM   149  N N   . PRO A 1 19  ? 4.180   -14.942 2.913   1.00 67.07 19  A 1 
ATOM   150  C CA  . PRO A 1 19  ? 4.024   -16.384 2.796   1.00 67.35 19  A 1 
ATOM   151  C C   . PRO A 1 19  ? 3.013   -16.727 1.692   1.00 69.09 19  A 1 
ATOM   152  O O   . PRO A 1 19  ? 1.932   -16.144 1.588   1.00 65.64 19  A 1 
ATOM   153  C CB  . PRO A 1 19  ? 3.605   -16.891 4.180   1.00 63.04 19  A 1 
ATOM   154  C CG  . PRO A 1 19  ? 3.028   -15.658 4.869   1.00 60.92 19  A 1 
ATOM   155  C CD  . PRO A 1 19  ? 3.833   -14.513 4.268   1.00 63.74 19  A 1 
ATOM   156  N N   . CYS A 1 20  ? 3.413   -17.643 0.823   1.00 69.28 20  A 1 
ATOM   157  C CA  . CYS A 1 20  ? 2.627   -18.139 -0.299  1.00 72.54 20  A 1 
ATOM   158  C C   . CYS A 1 20  ? 2.700   -19.666 -0.310  1.00 73.48 20  A 1 
ATOM   159  O O   . CYS A 1 20  ? 3.730   -20.238 0.055   1.00 69.75 20  A 1 
ATOM   160  C CB  . CYS A 1 20  ? 3.160   -17.570 -1.624  1.00 70.38 20  A 1 
ATOM   161  S SG  . CYS A 1 20  ? 3.165   -15.754 -1.647  1.00 68.04 20  A 1 
ATOM   162  N N   . GLY A 1 21  ? 1.639   -20.302 -0.770  1.00 76.59 21  A 1 
ATOM   163  C CA  . GLY A 1 21  ? 1.656   -21.715 -1.117  1.00 77.80 21  A 1 
ATOM   164  C C   . GLY A 1 21  ? 2.436   -21.987 -2.414  1.00 81.94 21  A 1 
ATOM   165  O O   . GLY A 1 21  ? 3.121   -21.099 -2.939  1.00 80.81 21  A 1 
ATOM   166  N N   . PRO A 1 22  ? 2.353   -23.207 -2.951  1.00 80.40 22  A 1 
ATOM   167  C CA  . PRO A 1 22  ? 3.047   -23.559 -4.183  1.00 82.58 22  A 1 
ATOM   168  C C   . PRO A 1 22  ? 2.534   -22.762 -5.391  1.00 85.64 22  A 1 
ATOM   169  O O   . PRO A 1 22  ? 1.353   -22.425 -5.505  1.00 85.78 22  A 1 
ATOM   170  C CB  . PRO A 1 22  ? 2.836   -25.065 -4.354  1.00 79.35 22  A 1 
ATOM   171  C CG  . PRO A 1 22  ? 1.528   -25.328 -3.614  1.00 76.11 22  A 1 
ATOM   172  C CD  . PRO A 1 22  ? 1.588   -24.341 -2.454  1.00 80.40 22  A 1 
ATOM   173  N N   . LEU A 1 23  ? 3.447   -22.503 -6.334  1.00 83.85 23  A 1 
ATOM   174  C CA  . LEU A 1 23  ? 3.091   -22.042 -7.670  1.00 84.97 23  A 1 
ATOM   175  C C   . LEU A 1 23  ? 2.805   -23.269 -8.544  1.00 86.21 23  A 1 
ATOM   176  O O   . LEU A 1 23  ? 3.721   -24.024 -8.888  1.00 86.08 23  A 1 
ATOM   177  C CB  . LEU A 1 23  ? 4.220   -21.158 -8.236  1.00 86.25 23  A 1 
ATOM   178  C CG  . LEU A 1 23  ? 3.913   -20.579 -9.630  1.00 86.08 23  A 1 
ATOM   179  C CD1 . LEU A 1 23  ? 2.798   -19.535 -9.593  1.00 75.36 23  A 1 
ATOM   180  C CD2 . LEU A 1 23  ? 5.154   -19.896 -10.206 1.00 77.16 23  A 1 
ATOM   181  N N   . LEU A 1 24  ? 1.540   -23.439 -8.909  1.00 87.37 24  A 1 
ATOM   182  C CA  . LEU A 1 24  ? 1.096   -24.469 -9.837  1.00 86.65 24  A 1 
ATOM   183  C C   . LEU A 1 24  ? 1.482   -24.069 -11.261 1.00 87.55 24  A 1 
ATOM   184  O O   . LEU A 1 24  ? 1.209   -22.947 -11.690 1.00 88.37 24  A 1 
ATOM   185  C CB  . LEU A 1 24  ? -0.421  -24.686 -9.714  1.00 87.10 24  A 1 
ATOM   186  C CG  . LEU A 1 24  ? -0.940  -25.011 -8.300  1.00 86.28 24  A 1 
ATOM   187  C CD1 . LEU A 1 24  ? -2.438  -25.298 -8.372  1.00 76.51 24  A 1 
ATOM   188  C CD2 . LEU A 1 24  ? -0.245  -26.223 -7.684  1.00 76.56 24  A 1 
ATOM   189  N N   . VAL A 1 25  ? 2.118   -24.981 -11.990 1.00 87.70 25  A 1 
ATOM   190  C CA  . VAL A 1 25  ? 2.617   -24.747 -13.348 1.00 87.00 25  A 1 
ATOM   191  C C   . VAL A 1 25  ? 2.159   -25.878 -14.262 1.00 86.35 25  A 1 
ATOM   192  O O   . VAL A 1 25  ? 2.577   -27.025 -14.103 1.00 84.55 25  A 1 
ATOM   193  C CB  . VAL A 1 25  ? 4.153   -24.604 -13.373 1.00 86.62 25  A 1 
ATOM   194  C CG1 . VAL A 1 25  ? 4.645   -24.223 -14.777 1.00 79.89 25  A 1 
ATOM   195  C CG2 . VAL A 1 25  ? 4.661   -23.530 -12.399 1.00 80.60 25  A 1 
ATOM   196  N N   . ALA A 1 26  ? 1.344   -25.530 -15.254 1.00 84.69 26  A 1 
ATOM   197  C CA  . ALA A 1 26  ? 0.960   -26.425 -16.339 1.00 79.81 26  A 1 
ATOM   198  C C   . ALA A 1 26  ? 1.813   -26.136 -17.583 1.00 76.85 26  A 1 
ATOM   199  O O   . ALA A 1 26  ? 2.985   -26.510 -17.662 1.00 71.18 26  A 1 
ATOM   200  C CB  . ALA A 1 26  ? -0.561  -26.327 -16.560 1.00 78.98 26  A 1 
ATOM   201  N N   . LYS A 1 27  ? 1.260   -25.420 -18.576 1.00 84.66 27  A 1 
ATOM   202  C CA  . LYS A 1 27  ? 1.970   -25.027 -19.801 1.00 84.00 27  A 1 
ATOM   203  C C   . LYS A 1 27  ? 2.362   -23.554 -19.734 1.00 85.44 27  A 1 
ATOM   204  O O   . LYS A 1 27  ? 1.620   -22.676 -20.167 1.00 78.43 27  A 1 
ATOM   205  C CB  . LYS A 1 27  ? 1.119   -25.400 -21.025 1.00 77.68 27  A 1 
ATOM   206  C CG  . LYS A 1 27  ? 1.921   -25.285 -22.331 1.00 70.25 27  A 1 
ATOM   207  C CD  . LYS A 1 27  ? 1.063   -25.756 -23.513 1.00 66.22 27  A 1 
ATOM   208  C CE  . LYS A 1 27  ? 1.857   -25.698 -24.824 1.00 59.73 27  A 1 
ATOM   209  N NZ  . LYS A 1 27  ? 1.043   -26.199 -25.963 1.00 52.69 27  A 1 
ATOM   210  N N   . ALA A 1 28  ? 3.548   -23.273 -19.191 1.00 81.52 28  A 1 
ATOM   211  C CA  . ALA A 1 28  ? 4.045   -21.908 -19.034 1.00 82.80 28  A 1 
ATOM   212  C C   . ALA A 1 28  ? 4.480   -21.294 -20.377 1.00 85.65 28  A 1 
ATOM   213  O O   . ALA A 1 28  ? 5.428   -21.748 -21.013 1.00 80.79 28  A 1 
ATOM   214  C CB  . ALA A 1 28  ? 5.169   -21.916 -17.990 1.00 77.94 28  A 1 
ATOM   215  N N   . GLY A 1 29  ? 3.807   -20.210 -20.795 1.00 88.11 29  A 1 
ATOM   216  C CA  . GLY A 1 29  ? 4.252   -19.352 -21.893 1.00 88.04 29  A 1 
ATOM   217  C C   . GLY A 1 29  ? 5.427   -18.437 -21.498 1.00 89.77 29  A 1 
ATOM   218  O O   . GLY A 1 29  ? 5.839   -18.422 -20.336 1.00 87.78 29  A 1 
ATOM   219  N N   . PRO A 1 30  ? 5.951   -17.591 -22.420 1.00 86.28 30  A 1 
ATOM   220  C CA  . PRO A 1 30  ? 7.134   -16.754 -22.159 1.00 86.91 30  A 1 
ATOM   221  C C   . PRO A 1 30  ? 7.016   -15.856 -20.918 1.00 88.01 30  A 1 
ATOM   222  O O   . PRO A 1 30  ? 7.973   -15.698 -20.163 1.00 83.75 30  A 1 
ATOM   223  C CB  . PRO A 1 30  ? 7.316   -15.910 -23.426 1.00 85.64 30  A 1 
ATOM   224  C CG  . PRO A 1 30  ? 6.699   -16.772 -24.526 1.00 84.73 30  A 1 
ATOM   225  C CD  . PRO A 1 30  ? 5.544   -17.476 -23.819 1.00 87.95 30  A 1 
ATOM   226  N N   . ARG A 1 31  ? 5.843   -15.266 -20.672 1.00 85.00 31  A 1 
ATOM   227  C CA  . ARG A 1 31  ? 5.592   -14.423 -19.490 1.00 86.17 31  A 1 
ATOM   228  C C   . ARG A 1 31  ? 5.463   -15.252 -18.212 1.00 88.50 31  A 1 
ATOM   229  O O   . ARG A 1 31  ? 6.003   -14.852 -17.187 1.00 85.95 31  A 1 
ATOM   230  C CB  . ARG A 1 31  ? 4.372   -13.524 -19.743 1.00 82.69 31  A 1 
ATOM   231  C CG  . ARG A 1 31  ? 4.195   -12.470 -18.640 1.00 76.56 31  A 1 
ATOM   232  C CD  . ARG A 1 31  ? 3.129   -11.439 -19.031 1.00 72.43 31  A 1 
ATOM   233  N NE  . ARG A 1 31  ? 2.931   -10.426 -17.977 1.00 66.61 31  A 1 
ATOM   234  C CZ  . ARG A 1 31  ? 2.292   -9.270  -18.087 1.00 61.56 31  A 1 
ATOM   235  N NH1 . ARG A 1 31  ? 1.733   -8.887  -19.201 1.00 55.18 31  A 1 
ATOM   236  N NH2 . ARG A 1 31  ? 2.199   -8.466  -17.063 1.00 54.35 31  A 1 
ATOM   237  N N   . ALA A 1 32  ? 4.806   -16.399 -18.274 1.00 87.68 32  A 1 
ATOM   238  C CA  . ALA A 1 32  ? 4.708   -17.326 -17.150 1.00 86.72 32  A 1 
ATOM   239  C C   . ALA A 1 32  ? 6.090   -17.855 -16.736 1.00 88.14 32  A 1 
ATOM   240  O O   . ALA A 1 32  ? 6.397   -17.889 -15.550 1.00 88.78 32  A 1 
ATOM   241  C CB  . ALA A 1 32  ? 3.748   -18.455 -17.537 1.00 86.18 32  A 1 
ATOM   242  N N   . ASN A 1 33  ? 6.976   -18.149 -17.695 1.00 85.32 33  A 1 
ATOM   243  C CA  . ASN A 1 33  ? 8.348   -18.585 -17.408 1.00 84.92 33  A 1 
ATOM   244  C C   . ASN A 1 33  ? 9.154   -17.547 -16.614 1.00 85.64 33  A 1 
ATOM   245  O O   . ASN A 1 33  ? 9.901   -17.922 -15.713 1.00 85.02 33  A 1 
ATOM   246  C CB  . ASN A 1 33  ? 9.056   -18.943 -18.726 1.00 83.25 33  A 1 
ATOM   247  C CG  . ASN A 1 33  ? 8.614   -20.288 -19.277 1.00 80.63 33  A 1 
ATOM   248  O OD1 . ASN A 1 33  ? 8.171   -21.164 -18.563 1.00 73.40 33  A 1 
ATOM   249  N ND2 . ASN A 1 33  ? 8.744   -20.505 -20.564 1.00 73.66 33  A 1 
ATOM   250  N N   . LYS A 1 34  ? 8.977   -16.241 -16.874 1.00 87.77 34  A 1 
ATOM   251  C CA  . LYS A 1 34  ? 9.614   -15.183 -16.066 1.00 87.14 34  A 1 
ATOM   252  C C   . LYS A 1 34  ? 9.151   -15.222 -14.608 1.00 88.42 34  A 1 
ATOM   253  O O   . LYS A 1 34  ? 9.962   -15.064 -13.702 1.00 87.87 34  A 1 
ATOM   254  C CB  . LYS A 1 34  ? 9.345   -13.794 -16.665 1.00 87.03 34  A 1 
ATOM   255  C CG  . LYS A 1 34  ? 10.050  -13.581 -18.011 1.00 80.83 34  A 1 
ATOM   256  C CD  . LYS A 1 34  ? 9.813   -12.152 -18.520 1.00 75.85 34  A 1 
ATOM   257  C CE  . LYS A 1 34  ? 10.529  -11.932 -19.855 1.00 67.58 34  A 1 
ATOM   258  N NZ  . LYS A 1 34  ? 10.430  -10.521 -20.306 1.00 59.34 34  A 1 
ATOM   259  N N   . ILE A 1 35  ? 7.863   -15.467 -14.380 1.00 89.42 35  A 1 
ATOM   260  C CA  . ILE A 1 35  ? 7.278   -15.581 -13.037 1.00 88.75 35  A 1 
ATOM   261  C C   . ILE A 1 35  ? 7.753   -16.861 -12.347 1.00 89.83 35  A 1 
ATOM   262  O O   . ILE A 1 35  ? 8.087   -16.827 -11.168 1.00 89.08 35  A 1 
ATOM   263  C CB  . ILE A 1 35  ? 5.742   -15.492 -13.117 1.00 88.55 35  A 1 
ATOM   264  C CG1 . ILE A 1 35  ? 5.340   -14.095 -13.647 1.00 86.72 35  A 1 
ATOM   265  C CG2 . ILE A 1 35  ? 5.104   -15.754 -11.740 1.00 85.44 35  A 1 
ATOM   266  C CD1 . ILE A 1 35  ? 3.849   -13.955 -13.945 1.00 80.09 35  A 1 
ATOM   267  N N   . VAL A 1 36  ? 7.861   -17.968 -13.068 1.00 87.02 36  A 1 
ATOM   268  C CA  . VAL A 1 36  ? 8.447   -19.216 -12.554 1.00 85.43 36  A 1 
ATOM   269  C C   . VAL A 1 36  ? 9.891   -18.986 -12.094 1.00 85.97 36  A 1 
ATOM   270  O O   . VAL A 1 36  ? 10.240  -19.366 -10.980 1.00 85.83 36  A 1 
ATOM   271  C CB  . VAL A 1 36  ? 8.354   -20.335 -13.612 1.00 85.77 36  A 1 
ATOM   272  C CG1 . VAL A 1 36  ? 9.126   -21.595 -13.208 1.00 80.41 36  A 1 
ATOM   273  C CG2 . VAL A 1 36  ? 6.895   -20.754 -13.846 1.00 80.42 36  A 1 
ATOM   274  N N   . SER A 1 37  ? 10.718  -18.300 -12.889 1.00 83.06 37  A 1 
ATOM   275  C CA  . SER A 1 37  ? 12.085  -17.942 -12.479 1.00 81.54 37  A 1 
ATOM   276  C C   . SER A 1 37  ? 12.108  -17.049 -11.232 1.00 80.94 37  A 1 
ATOM   277  O O   . SER A 1 37  ? 12.937  -17.251 -10.343 1.00 81.68 37  A 1 
ATOM   278  C CB  . SER A 1 37  ? 12.820  -17.225 -13.616 1.00 83.72 37  A 1 
ATOM   279  O OG  . SER A 1 37  ? 12.908  -18.048 -14.760 1.00 74.72 37  A 1 
ATOM   280  N N   . LEU A 1 38  ? 11.188  -16.089 -11.125 1.00 82.00 38  A 1 
ATOM   281  C CA  . LEU A 1 38  ? 11.040  -15.246 -9.934  1.00 77.62 38  A 1 
ATOM   282  C C   . LEU A 1 38  ? 10.665  -16.076 -8.700  1.00 78.34 38  A 1 
ATOM   283  O O   . LEU A 1 38  ? 11.253  -15.884 -7.637  1.00 78.14 38  A 1 
ATOM   284  C CB  . LEU A 1 38  ? 10.002  -14.148 -10.232 1.00 78.34 38  A 1 
ATOM   285  C CG  . LEU A 1 38  ? 9.761   -13.171 -9.068  1.00 73.97 38  A 1 
ATOM   286  C CD1 . LEU A 1 38  ? 10.985  -12.309 -8.778  1.00 66.70 38  A 1 
ATOM   287  C CD2 . LEU A 1 38  ? 8.582   -12.260 -9.416  1.00 69.18 38  A 1 
ATOM   288  N N   . ALA A 1 39  ? 9.736   -17.022 -8.835  1.00 83.31 39  A 1 
ATOM   289  C CA  . ALA A 1 39  ? 9.324   -17.923 -7.760  1.00 78.71 39  A 1 
ATOM   290  C C   . ALA A 1 39  ? 10.490  -18.794 -7.264  1.00 76.25 39  A 1 
ATOM   291  O O   . ALA A 1 39  ? 10.712  -18.891 -6.060  1.00 77.85 39  A 1 
ATOM   292  C CB  . ALA A 1 39  ? 8.146   -18.770 -8.259  1.00 82.88 39  A 1 
ATOM   293  N N   . VAL A 1 40  ? 11.295  -19.339 -8.175  1.00 80.09 40  A 1 
ATOM   294  C CA  . VAL A 1 40  ? 12.515  -20.094 -7.833  1.00 75.50 40  A 1 
ATOM   295  C C   . VAL A 1 40  ? 13.491  -19.224 -7.042  1.00 74.56 40  A 1 
ATOM   296  O O   . VAL A 1 40  ? 13.958  -19.634 -5.978  1.00 72.09 40  A 1 
ATOM   297  C CB  . VAL A 1 40  ? 13.190  -20.659 -9.100  1.00 75.92 40  A 1 
ATOM   298  C CG1 . VAL A 1 40  ? 14.547  -21.313 -8.797  1.00 73.45 40  A 1 
ATOM   299  C CG2 . VAL A 1 40  ? 12.321  -21.736 -9.757  1.00 73.49 40  A 1 
ATOM   300  N N   . ASN A 1 41  ? 13.754  -17.995 -7.496  1.00 80.72 41  A 1 
ATOM   301  C CA  . ASN A 1 41  ? 14.658  -17.061 -6.813  1.00 78.47 41  A 1 
ATOM   302  C C   . ASN A 1 41  ? 14.168  -16.691 -5.404  1.00 76.24 41  A 1 
ATOM   303  O O   . ASN A 1 41  ? 14.973  -16.456 -4.505  1.00 74.46 41  A 1 
ATOM   304  C CB  . ASN A 1 41  ? 14.815  -15.801 -7.680  1.00 79.20 41  A 1 
ATOM   305  C CG  . ASN A 1 41  ? 15.630  -16.036 -8.940  1.00 76.83 41  A 1 
ATOM   306  O OD1 . ASN A 1 41  ? 16.358  -17.000 -9.088  1.00 70.59 41  A 1 
ATOM   307  N ND2 . ASN A 1 41  ? 15.567  -15.127 -9.890  1.00 70.52 41  A 1 
ATOM   308  N N   . LYS A 1 42  ? 12.859  -16.658 -5.194  1.00 73.73 42  A 1 
ATOM   309  C CA  . LYS A 1 42  ? 12.214  -16.405 -3.897  1.00 69.80 42  A 1 
ATOM   310  C C   . LYS A 1 42  ? 11.948  -17.678 -3.079  1.00 68.11 42  A 1 
ATOM   311  O O   . LYS A 1 42  ? 11.295  -17.599 -2.047  1.00 64.47 42  A 1 
ATOM   312  C CB  . LYS A 1 42  ? 10.949  -15.563 -4.128  1.00 69.61 42  A 1 
ATOM   313  C CG  . LYS A 1 42  ? 11.240  -14.129 -4.606  1.00 71.65 42  A 1 
ATOM   314  C CD  . LYS A 1 42  ? 11.839  -13.256 -3.493  1.00 69.21 42  A 1 
ATOM   315  C CE  . LYS A 1 42  ? 11.904  -11.793 -3.947  1.00 66.96 42  A 1 
ATOM   316  N NZ  . LYS A 1 42  ? 12.173  -10.873 -2.808  1.00 59.95 42  A 1 
ATOM   317  N N   . LYS A 1 43  ? 12.478  -18.828 -3.510  1.00 72.75 43  A 1 
ATOM   318  C CA  . LYS A 1 43  ? 12.345  -20.142 -2.852  1.00 70.72 43  A 1 
ATOM   319  C C   . LYS A 1 43  ? 10.888  -20.604 -2.671  1.00 71.81 43  A 1 
ATOM   320  O O   . LYS A 1 43  ? 10.577  -21.329 -1.727  1.00 69.31 43  A 1 
ATOM   321  C CB  . LYS A 1 43  ? 13.140  -20.182 -1.533  1.00 67.30 43  A 1 
ATOM   322  C CG  . LYS A 1 43  ? 14.619  -19.804 -1.680  1.00 65.77 43  A 1 
ATOM   323  C CD  . LYS A 1 43  ? 15.303  -19.889 -0.309  1.00 59.59 43  A 1 
ATOM   324  C CE  . LYS A 1 43  ? 16.783  -19.521 -0.426  1.00 55.31 43  A 1 
ATOM   325  N NZ  . LYS A 1 43  ? 17.458  -19.566 0.896   1.00 45.82 43  A 1 
ATOM   326  N N   . ILE A 1 44  ? 10.003  -20.208 -3.569  1.00 71.66 44  A 1 
ATOM   327  C CA  . ILE A 1 44  ? 8.617   -20.680 -3.595  1.00 73.71 44  A 1 
ATOM   328  C C   . ILE A 1 44  ? 8.588   -22.057 -4.258  1.00 74.33 44  A 1 
ATOM   329  O O   . ILE A 1 44  ? 9.182   -22.266 -5.318  1.00 72.37 44  A 1 
ATOM   330  C CB  . ILE A 1 44  ? 7.692   -19.654 -4.285  1.00 76.50 44  A 1 
ATOM   331  C CG1 . ILE A 1 44  ? 7.707   -18.343 -3.460  1.00 77.73 44  A 1 
ATOM   332  C CG2 . ILE A 1 44  ? 6.257   -20.201 -4.432  1.00 74.89 44  A 1 
ATOM   333  C CD1 . ILE A 1 44  ? 6.964   -17.189 -4.123  1.00 71.02 44  A 1 
ATOM   334  N N   . ARG A 1 45  ? 7.883   -22.999 -3.623  1.00 81.02 45  A 1 
ATOM   335  C CA  . ARG A 1 45  ? 7.722   -24.359 -4.142  1.00 81.08 45  A 1 
ATOM   336  C C   . ARG A 1 45  ? 6.969   -24.330 -5.474  1.00 82.91 45  A 1 
ATOM   337  O O   . ARG A 1 45  ? 5.919   -23.713 -5.573  1.00 81.37 45  A 1 
ATOM   338  C CB  . ARG A 1 45  ? 7.022   -25.224 -3.082  1.00 76.87 45  A 1 
ATOM   339  C CG  . ARG A 1 45  ? 6.768   -26.666 -3.536  1.00 69.18 45  A 1 
ATOM   340  C CD  . ARG A 1 45  ? 6.149   -27.474 -2.391  1.00 64.56 45  A 1 
ATOM   341  N NE  . ARG A 1 45  ? 5.654   -28.780 -2.850  1.00 56.46 45  A 1 
ATOM   342  C CZ  . ARG A 1 45  ? 5.115   -29.729 -2.109  1.00 50.15 45  A 1 
ATOM   343  N NH1 . ARG A 1 45  ? 5.075   -29.664 -0.815  1.00 46.70 45  A 1 
ATOM   344  N NH2 . ARG A 1 45  ? 4.569   -30.761 -2.670  1.00 44.80 45  A 1 
ATOM   345  N N   . LEU A 1 46  ? 7.498   -25.028 -6.475  1.00 75.61 46  A 1 
ATOM   346  C CA  . LEU A 1 46  ? 6.826   -25.234 -7.757  1.00 75.48 46  A 1 
ATOM   347  C C   . LEU A 1 46  ? 6.146   -26.605 -7.772  1.00 76.81 46  A 1 
ATOM   348  O O   . LEU A 1 46  ? 6.788   -27.606 -7.447  1.00 74.14 46  A 1 
ATOM   349  C CB  . LEU A 1 46  ? 7.816   -25.119 -8.926  1.00 75.05 46  A 1 
ATOM   350  C CG  . LEU A 1 46  ? 8.574   -23.783 -9.026  1.00 72.23 46  A 1 
ATOM   351  C CD1 . LEU A 1 46  ? 9.445   -23.811 -10.282 1.00 65.42 46  A 1 
ATOM   352  C CD2 . LEU A 1 46  ? 7.637   -22.584 -9.118  1.00 67.60 46  A 1 
ATOM   353  N N   . GLU A 1 47  ? 4.896   -26.652 -8.211  1.00 78.21 47  A 1 
ATOM   354  C CA  . GLU A 1 47  ? 4.174   -27.899 -8.461  1.00 79.06 47  A 1 
ATOM   355  C C   . GLU A 1 47  ? 3.740   -27.961 -9.923  1.00 79.18 47  A 1 
ATOM   356  O O   . GLU A 1 47  ? 3.067   -27.070 -10.438 1.00 77.22 47  A 1 
ATOM   357  C CB  . GLU A 1 47  ? 2.990   -28.056 -7.505  1.00 77.42 47  A 1 
ATOM   358  C CG  . GLU A 1 47  ? 3.507   -28.308 -6.082  1.00 71.34 47  A 1 
ATOM   359  C CD  . GLU A 1 47  ? 2.419   -28.699 -5.083  1.00 68.74 47  A 1 
ATOM   360  O OE1 . GLU A 1 47  ? 2.843   -29.122 -3.977  1.00 63.25 47  A 1 
ATOM   361  O OE2 . GLU A 1 47  ? 1.223   -28.580 -5.395  1.00 65.11 47  A 1 
ATOM   362  N N   . ARG A 1 48  ? 4.163   -29.011 -10.619 1.00 79.52 48  A 1 
ATOM   363  C CA  . ARG A 1 48  ? 3.727   -29.247 -11.998 1.00 80.28 48  A 1 
ATOM   364  C C   . ARG A 1 48  ? 2.379   -29.947 -11.977 1.00 81.18 48  A 1 
ATOM   365  O O   . ARG A 1 48  ? 2.251   -30.977 -11.329 1.00 76.71 48  A 1 
ATOM   366  C CB  . ARG A 1 48  ? 4.756   -30.055 -12.788 1.00 77.46 48  A 1 
ATOM   367  C CG  . ARG A 1 48  ? 6.021   -29.235 -13.073 1.00 71.54 48  A 1 
ATOM   368  C CD  . ARG A 1 48  ? 6.936   -30.035 -13.999 1.00 67.04 48  A 1 
ATOM   369  N NE  . ARG A 1 48  ? 8.149   -29.272 -14.353 1.00 59.17 48  A 1 
ATOM   370  C CZ  . ARG A 1 48  ? 9.054   -29.630 -15.242 1.00 52.67 48  A 1 
ATOM   371  N NH1 . ARG A 1 48  ? 8.965   -30.749 -15.908 1.00 46.70 48  A 1 
ATOM   372  N NH2 . ARG A 1 48  ? 10.081  -28.866 -15.477 1.00 46.35 48  A 1 
ATOM   373  N N   . THR A 1 49  ? 1.434   -29.404 -12.729 1.00 83.55 49  A 1 
ATOM   374  C CA  . THR A 1 49  ? 0.083   -29.950 -12.859 1.00 83.95 49  A 1 
ATOM   375  C C   . THR A 1 49  ? -0.331  -30.029 -14.331 1.00 84.77 49  A 1 
ATOM   376  O O   . THR A 1 49  ? 0.280   -29.396 -15.209 1.00 79.11 49  A 1 
ATOM   377  C CB  . THR A 1 49  ? -0.902  -29.143 -11.996 1.00 82.58 49  A 1 
ATOM   378  O OG1 . THR A 1 49  ? -2.156  -29.771 -12.016 1.00 70.77 49  A 1 
ATOM   379  C CG2 . THR A 1 49  ? -1.094  -27.704 -12.469 1.00 70.68 49  A 1 
ATOM   380  N N   . GLY A 1 50  ? -1.342  -30.850 -14.629 1.00 86.95 50  A 1 
ATOM   381  C CA  . GLY A 1 50  ? -1.933  -30.938 -15.959 1.00 86.31 50  A 1 
ATOM   382  C C   . GLY A 1 50  ? -2.775  -29.702 -16.286 1.00 87.32 50  A 1 
ATOM   383  O O   . GLY A 1 50  ? -3.320  -29.059 -15.396 1.00 85.96 50  A 1 
ATOM   384  N N   . VAL A 1 51  ? -2.925  -29.371 -17.577 1.00 85.25 51  A 1 
ATOM   385  C CA  . VAL A 1 51  ? -3.762  -28.233 -18.017 1.00 85.46 51  A 1 
ATOM   386  C C   . VAL A 1 51  ? -5.204  -28.405 -17.539 1.00 86.46 51  A 1 
ATOM   387  O O   . VAL A 1 51  ? -5.747  -27.499 -16.928 1.00 84.39 51  A 1 
ATOM   388  C CB  . VAL A 1 51  ? -3.714  -28.063 -19.548 1.00 83.02 51  A 1 
ATOM   389  C CG1 . VAL A 1 51  ? -4.609  -26.915 -20.034 1.00 77.00 51  A 1 
ATOM   390  C CG2 . VAL A 1 51  ? -2.287  -27.772 -20.031 1.00 77.76 51  A 1 
ATOM   391  N N   . PHE A 1 52  ? -5.776  -29.590 -17.731 1.00 83.56 52  A 1 
ATOM   392  C CA  . PHE A 1 52  ? -7.144  -29.899 -17.308 1.00 82.92 52  A 1 
ATOM   393  C C   . PHE A 1 52  ? -7.344  -29.776 -15.789 1.00 83.47 52  A 1 
ATOM   394  O O   . PHE A 1 52  ? -8.360  -29.274 -15.322 1.00 82.37 52  A 1 
ATOM   395  C CB  . PHE A 1 52  ? -7.475  -31.323 -17.778 1.00 82.52 52  A 1 
ATOM   396  C CG  . PHE A 1 52  ? -8.891  -31.751 -17.464 1.00 78.65 52  A 1 
ATOM   397  C CD1 . PHE A 1 52  ? -9.171  -32.516 -16.320 1.00 72.96 52  A 1 
ATOM   398  C CD2 . PHE A 1 52  ? -9.940  -31.347 -18.306 1.00 74.82 52  A 1 
ATOM   399  C CE1 . PHE A 1 52  ? -10.495 -32.878 -16.017 1.00 70.59 52  A 1 
ATOM   400  C CE2 . PHE A 1 52  ? -11.267 -31.704 -18.002 1.00 73.92 52  A 1 
ATOM   401  C CZ  . PHE A 1 52  ? -11.544 -32.471 -16.854 1.00 74.89 52  A 1 
ATOM   402  N N   . GLU A 1 53  ? -6.358  -30.215 -15.016 1.00 81.65 53  A 1 
ATOM   403  C CA  . GLU A 1 53  ? -6.390  -30.122 -13.554 1.00 80.74 53  A 1 
ATOM   404  C C   . GLU A 1 53  ? -6.278  -28.664 -13.096 1.00 80.37 53  A 1 
ATOM   405  O O   . GLU A 1 53  ? -7.029  -28.232 -12.228 1.00 79.69 53  A 1 
ATOM   406  C CB  . GLU A 1 53  ? -5.259  -30.994 -13.010 1.00 80.00 53  A 1 
ATOM   407  C CG  . GLU A 1 53  ? -5.268  -31.149 -11.485 1.00 70.74 53  A 1 
ATOM   408  C CD  . GLU A 1 53  ? -4.107  -32.036 -10.991 1.00 66.53 53  A 1 
ATOM   409  O OE1 . GLU A 1 53  ? -4.143  -32.424 -9.806  1.00 59.44 53  A 1 
ATOM   410  O OE2 . GLU A 1 53  ? -3.174  -32.293 -11.795 1.00 62.39 53  A 1 
ATOM   411  N N   . LEU A 1 54  ? -5.390  -27.881 -13.724 1.00 80.70 54  A 1 
ATOM   412  C CA  . LEU A 1 54  ? -5.248  -26.460 -13.427 1.00 79.79 54  A 1 
ATOM   413  C C   . LEU A 1 54  ? -6.513  -25.671 -13.795 1.00 79.52 54  A 1 
ATOM   414  O O   . LEU A 1 54  ? -6.913  -24.804 -13.027 1.00 78.18 54  A 1 
ATOM   415  C CB  . LEU A 1 54  ? -4.001  -25.907 -14.140 1.00 79.81 54  A 1 
ATOM   416  C CG  . LEU A 1 54  ? -3.625  -24.482 -13.693 1.00 79.85 54  A 1 
ATOM   417  C CD1 . LEU A 1 54  ? -3.243  -24.419 -12.213 1.00 69.88 54  A 1 
ATOM   418  C CD2 . LEU A 1 54  ? -2.425  -23.982 -14.491 1.00 73.09 54  A 1 
ATOM   419  N N   . ASP A 1 55  ? -7.155  -25.996 -14.922 1.00 86.30 55  A 1 
ATOM   420  C CA  . ASP A 1 55  ? -8.422  -25.381 -15.343 1.00 82.97 55  A 1 
ATOM   421  C C   . ASP A 1 55  ? -9.559  -25.689 -14.353 1.00 81.43 55  A 1 
ATOM   422  O O   . ASP A 1 55  ? -10.395 -24.829 -14.084 1.00 79.58 55  A 1 
ATOM   423  C CB  . ASP A 1 55  ? -8.811  -25.868 -16.755 1.00 82.55 55  A 1 
ATOM   424  C CG  . ASP A 1 55  ? -7.905  -25.368 -17.893 1.00 78.99 55  A 1 
ATOM   425  O OD1 . ASP A 1 55  ? -7.180  -24.369 -17.701 1.00 73.83 55  A 1 
ATOM   426  O OD2 . ASP A 1 55  ? -7.941  -25.990 -18.982 1.00 75.73 55  A 1 
ATOM   427  N N   . GLY A 1 56  ? -9.564  -26.893 -13.755 1.00 84.28 56  A 1 
ATOM   428  C CA  . GLY A 1 56  ? -10.529 -27.264 -12.718 1.00 80.47 56  A 1 
ATOM   429  C C   . GLY A 1 56  ? -10.332 -26.518 -11.394 1.00 80.94 56  A 1 
ATOM   430  O O   . GLY A 1 56  ? -11.304 -26.220 -10.705 1.00 79.20 56  A 1 
ATOM   431  N N   . ILE A 1 57  ? -9.083  -26.200 -11.044 1.00 86.15 57  A 1 
ATOM   432  C CA  . ILE A 1 57  ? -8.731  -25.520 -9.786  1.00 83.55 57  A 1 
ATOM   433  C C   . ILE A 1 57  ? -8.814  -23.992 -9.925  1.00 83.64 57  A 1 
ATOM   434  O O   . ILE A 1 57  ? -9.234  -23.298 -8.999  1.00 79.78 57  A 1 
ATOM   435  C CB  . ILE A 1 57  ? -7.326  -25.985 -9.339  1.00 81.37 57  A 1 
ATOM   436  C CG1 . ILE A 1 57  ? -7.308  -27.495 -9.003  1.00 72.75 57  A 1 
ATOM   437  C CG2 . ILE A 1 57  ? -6.848  -25.204 -8.112  1.00 70.73 57  A 1 
ATOM   438  C CD1 . ILE A 1 57  ? -5.891  -28.076 -8.855  1.00 67.68 57  A 1 
ATOM   439  N N   . ALA A 1 58  ? -8.387  -23.459 -11.071 1.00 84.76 58  A 1 
ATOM   440  C CA  . ALA A 1 58  ? -8.272  -22.034 -11.339 1.00 83.86 58  A 1 
ATOM   441  C C   . ALA A 1 58  ? -8.667  -21.725 -12.800 1.00 84.69 58  A 1 
ATOM   442  O O   . ALA A 1 58  ? -7.784  -21.579 -13.648 1.00 83.13 58  A 1 
ATOM   443  C CB  . ALA A 1 58  ? -6.834  -21.609 -10.993 1.00 83.28 58  A 1 
ATOM   444  N N   . PRO A 1 59  ? -9.974  -21.600 -13.123 1.00 88.61 59  A 1 
ATOM   445  C CA  . PRO A 1 59  ? -10.476 -21.521 -14.505 1.00 85.65 59  A 1 
ATOM   446  C C   . PRO A 1 59  ? -9.903  -20.367 -15.343 1.00 83.51 59  A 1 
ATOM   447  O O   . PRO A 1 59  ? -9.695  -20.503 -16.545 1.00 75.28 59  A 1 
ATOM   448  C CB  . PRO A 1 59  ? -11.997 -21.392 -14.365 1.00 83.39 59  A 1 
ATOM   449  C CG  . PRO A 1 59  ? -12.299 -22.081 -13.037 1.00 83.02 59  A 1 
ATOM   450  C CD  . PRO A 1 59  ? -11.086 -21.752 -12.187 1.00 87.52 59  A 1 
ATOM   451  N N   . ASP A 1 60  ? -9.584  -19.232 -14.711 1.00 85.74 60  A 1 
ATOM   452  C CA  . ASP A 1 60  ? -9.012  -18.042 -15.357 1.00 85.55 60  A 1 
ATOM   453  C C   . ASP A 1 60  ? -7.475  -18.118 -15.513 1.00 87.13 60  A 1 
ATOM   454  O O   . ASP A 1 60  ? -6.809  -17.108 -15.763 1.00 84.04 60  A 1 
ATOM   455  C CB  . ASP A 1 60  ? -9.450  -16.777 -14.582 1.00 81.74 60  A 1 
ATOM   456  C CG  . ASP A 1 60  ? -10.838 -16.221 -14.940 1.00 73.86 60  A 1 
ATOM   457  O OD1 . ASP A 1 60  ? -11.502 -16.779 -15.835 1.00 68.37 60  A 1 
ATOM   458  O OD2 . ASP A 1 60  ? -11.165 -15.130 -14.386 1.00 68.35 60  A 1 
ATOM   459  N N   . ASN A 1 61  ? -6.868  -19.300 -15.328 1.00 86.44 61  A 1 
ATOM   460  C CA  . ASN A 1 61  ? -5.417  -19.447 -15.382 1.00 84.66 61  A 1 
ATOM   461  C C   . ASN A 1 61  ? -4.866  -19.230 -16.802 1.00 83.57 61  A 1 
ATOM   462  O O   . ASN A 1 61  ? -5.517  -19.443 -17.818 1.00 80.04 61  A 1 
ATOM   463  C CB  . ASN A 1 61  ? -4.973  -20.792 -14.781 1.00 82.90 61  A 1 
ATOM   464  C CG  . ASN A 1 61  ? -5.043  -21.918 -15.784 1.00 84.23 61  A 1 
ATOM   465  O OD1 . ASN A 1 61  ? -4.109  -22.133 -16.553 1.00 74.90 61  A 1 
ATOM   466  N ND2 . ASN A 1 61  ? -6.143  -22.617 -15.846 1.00 77.50 61  A 1 
ATOM   467  N N   . ARG A 1 62  ? -3.591  -18.824 -16.883 1.00 87.74 62  A 1 
ATOM   468  C CA  . ARG A 1 62  ? -2.849  -18.657 -18.142 1.00 88.43 62  A 1 
ATOM   469  C C   . ARG A 1 62  ? -1.600  -19.538 -18.161 1.00 89.87 62  A 1 
ATOM   470  O O   . ARG A 1 62  ? -0.523  -19.114 -18.579 1.00 85.34 62  A 1 
ATOM   471  C CB  . ARG A 1 62  ? -2.574  -17.171 -18.394 1.00 86.76 62  A 1 
ATOM   472  C CG  . ARG A 1 62  ? -3.876  -16.348 -18.464 1.00 84.86 62  A 1 
ATOM   473  C CD  . ARG A 1 62  ? -3.584  -14.863 -18.707 1.00 80.44 62  A 1 
ATOM   474  N NE  . ARG A 1 62  ? -2.995  -14.628 -20.035 1.00 73.39 62  A 1 
ATOM   475  C CZ  . ARG A 1 62  ? -2.659  -13.456 -20.544 1.00 65.89 62  A 1 
ATOM   476  N NH1 . ARG A 1 62  ? -2.763  -12.357 -19.853 1.00 60.21 62  A 1 
ATOM   477  N NH2 . ARG A 1 62  ? -2.219  -13.373 -21.770 1.00 58.20 62  A 1 
ATOM   478  N N   . GLY A 1 63  ? -1.748  -20.759 -17.661 1.00 88.44 63  A 1 
ATOM   479  C CA  . GLY A 1 63  ? -0.706  -21.782 -17.536 1.00 88.19 63  A 1 
ATOM   480  C C   . GLY A 1 63  ? 0.009   -21.803 -16.183 1.00 90.30 63  A 1 
ATOM   481  O O   . GLY A 1 63  ? 0.830   -22.692 -15.968 1.00 87.67 63  A 1 
ATOM   482  N N   . ILE A 1 64  ? -0.282  -20.855 -15.282 1.00 91.74 64  A 1 
ATOM   483  C CA  . ILE A 1 64  ? 0.213   -20.820 -13.899 1.00 91.59 64  A 1 
ATOM   484  C C   . ILE A 1 64  ? -0.874  -20.312 -12.943 1.00 91.49 64  A 1 
ATOM   485  O O   . ILE A 1 64  ? -1.692  -19.477 -13.324 1.00 90.20 64  A 1 
ATOM   486  C CB  . ILE A 1 64  ? 1.499   -19.974 -13.754 1.00 90.71 64  A 1 
ATOM   487  C CG1 . ILE A 1 64  ? 1.294   -18.494 -14.152 1.00 85.68 64  A 1 
ATOM   488  C CG2 . ILE A 1 64  ? 2.659   -20.596 -14.549 1.00 85.41 64  A 1 
ATOM   489  C CD1 . ILE A 1 64  ? 2.497   -17.595 -13.837 1.00 83.90 64  A 1 
ATOM   490  N N   . ALA A 1 65  ? -0.841  -20.776 -11.689 1.00 90.44 65  A 1 
ATOM   491  C CA  . ALA A 1 65  ? -1.658  -20.244 -10.598 1.00 90.20 65  A 1 
ATOM   492  C C   . ALA A 1 65  ? -0.882  -20.325 -9.274  1.00 90.53 65  A 1 
ATOM   493  O O   . ALA A 1 65  ? -0.272  -21.346 -8.975  1.00 90.28 65  A 1 
ATOM   494  C CB  . ALA A 1 65  ? -2.985  -21.010 -10.532 1.00 90.04 65  A 1 
ATOM   495  N N   . LEU A 1 66  ? -0.877  -19.249 -8.488  1.00 86.76 66  A 1 
ATOM   496  C CA  . LEU A 1 66  ? -0.214  -19.214 -7.184  1.00 83.79 66  A 1 
ATOM   497  C C   . LEU A 1 66  ? -1.234  -19.507 -6.090  1.00 82.80 66  A 1 
ATOM   498  O O   . LEU A 1 66  ? -2.209  -18.771 -5.946  1.00 81.02 66  A 1 
ATOM   499  C CB  . LEU A 1 66  ? 0.464   -17.852 -6.983  1.00 83.14 66  A 1 
ATOM   500  C CG  . LEU A 1 66  ? 1.224   -17.705 -5.651  1.00 80.12 66  A 1 
ATOM   501  C CD1 . LEU A 1 66  ? 2.441   -18.620 -5.580  1.00 70.65 66  A 1 
ATOM   502  C CD2 . LEU A 1 66  ? 1.703   -16.262 -5.496  1.00 71.53 66  A 1 
ATOM   503  N N   . GLN A 1 67  ? -0.982  -20.548 -5.308  1.00 85.16 67  A 1 
ATOM   504  C CA  . GLN A 1 67  ? -1.794  -20.860 -4.143  1.00 81.29 67  A 1 
ATOM   505  C C   . GLN A 1 67  ? -1.534  -19.841 -3.035  1.00 77.99 67  A 1 
ATOM   506  O O   . GLN A 1 67  ? -0.389  -19.582 -2.661  1.00 74.35 67  A 1 
ATOM   507  C CB  . GLN A 1 67  ? -1.506  -22.298 -3.698  1.00 79.39 67  A 1 
ATOM   508  C CG  . GLN A 1 67  ? -2.492  -22.783 -2.630  1.00 73.28 67  A 1 
ATOM   509  C CD  . GLN A 1 67  ? -2.202  -24.211 -2.173  1.00 72.29 67  A 1 
ATOM   510  O OE1 . GLN A 1 67  ? -1.274  -24.871 -2.600  1.00 66.63 67  A 1 
ATOM   511  N NE2 . GLN A 1 67  ? -2.979  -24.750 -1.270  1.00 65.54 67  A 1 
ATOM   512  N N   . VAL A 1 68  ? -2.609  -19.298 -2.484  1.00 78.33 68  A 1 
ATOM   513  C CA  . VAL A 1 68  ? -2.581  -18.454 -1.288  1.00 73.16 68  A 1 
ATOM   514  C C   . VAL A 1 68  ? -3.371  -19.180 -0.206  1.00 68.31 68  A 1 
ATOM   515  O O   . VAL A 1 68  ? -4.550  -19.499 -0.385  1.00 62.24 68  A 1 
ATOM   516  C CB  . VAL A 1 68  ? -3.112  -17.036 -1.580  1.00 70.42 68  A 1 
ATOM   517  C CG1 . VAL A 1 68  ? -2.930  -16.125 -0.368  1.00 63.89 68  A 1 
ATOM   518  C CG2 . VAL A 1 68  ? -2.360  -16.386 -2.759  1.00 63.41 68  A 1 
ATOM   519  N N   . SER A 1 69  ? -2.689  -19.525 0.891   1.00 64.66 69  A 1 
ATOM   520  C CA  . SER A 1 69  ? -3.322  -20.161 2.042   1.00 61.25 69  A 1 
ATOM   521  C C   . SER A 1 69  ? -4.006  -19.104 2.909   1.00 58.87 69  A 1 
ATOM   522  O O   . SER A 1 69  ? -3.402  -18.087 3.235   1.00 53.83 69  A 1 
ATOM   523  C CB  . SER A 1 69  ? -2.307  -20.977 2.855   1.00 55.43 69  A 1 
ATOM   524  O OG  . SER A 1 69  ? -1.085  -20.285 3.011   1.00 47.97 69  A 1 
ATOM   525  N N   . GLU A 1 70  ? -5.250  -19.381 3.299   1.00 49.65 70  A 1 
ATOM   526  C CA  . GLU A 1 70  ? -5.980  -18.601 4.322   1.00 48.72 70  A 1 
ATOM   527  C C   . GLU A 1 70  ? -5.509  -18.920 5.755   1.00 47.30 70  A 1 
ATOM   528  O O   . GLU A 1 70  ? -5.956  -18.285 6.698   1.00 43.88 70  A 1 
ATOM   529  C CB  . GLU A 1 70  ? -7.490  -18.872 4.182   1.00 45.88 70  A 1 
ATOM   530  C CG  . GLU A 1 70  ? -8.098  -18.246 2.923   1.00 40.60 70  A 1 
ATOM   531  C CD  . GLU A 1 70  ? -9.594  -18.564 2.742   1.00 38.02 70  A 1 
ATOM   532  O OE1 . GLU A 1 70  ? -10.248 -17.821 1.981   1.00 35.28 70  A 1 
ATOM   533  O OE2 . GLU A 1 70  ? -10.049 -19.612 3.265   1.00 35.13 70  A 1 
ATOM   534  N N   . GLN A 1 71  ? -4.604  -19.901 5.931   1.00 43.50 71  A 1 
ATOM   535  C CA  . GLN A 1 71  ? -4.193  -20.391 7.247   1.00 43.56 71  A 1 
ATOM   536  C C   . GLN A 1 71  ? -2.679  -20.581 7.317   1.00 44.02 71  A 1 
ATOM   537  O O   . GLN A 1 71  ? -2.149  -21.617 6.909   1.00 40.95 71  A 1 
ATOM   538  C CB  . GLN A 1 71  ? -4.944  -21.694 7.584   1.00 39.93 71  A 1 
ATOM   539  C CG  . GLN A 1 71  ? -6.454  -21.478 7.774   1.00 34.78 71  A 1 
ATOM   540  C CD  . GLN A 1 71  ? -7.197  -22.750 8.174   1.00 31.84 71  A 1 
ATOM   541  O OE1 . GLN A 1 71  ? -6.692  -23.857 8.151   1.00 29.92 71  A 1 
ATOM   542  N NE2 . GLN A 1 71  ? -8.453  -22.640 8.538   1.00 29.37 71  A 1 
ATOM   543  N N   . SER A 1 72  ? -1.991  -19.611 7.885   1.00 34.80 72  A 1 
ATOM   544  C CA  . SER A 1 72  ? -0.809  -19.844 8.714   1.00 34.77 72  A 1 
ATOM   545  C C   . SER A 1 72  ? -1.079  -19.178 10.057  1.00 34.81 72  A 1 
ATOM   546  O O   . SER A 1 72  ? -0.911  -17.972 10.214  1.00 32.71 72  A 1 
ATOM   547  C CB  . SER A 1 72  ? 0.490   -19.369 8.047   1.00 31.87 72  A 1 
ATOM   548  O OG  . SER A 1 72  ? 0.377   -18.082 7.498   1.00 29.26 72  A 1 
ATOM   549  N N   . SER A 1 73  ? -1.590  -20.000 10.987  1.00 27.36 73  A 1 
ATOM   550  C CA  . SER A 1 73  ? -1.726  -19.676 12.399  1.00 27.43 73  A 1 
ATOM   551  C C   . SER A 1 73  ? -0.361  -19.292 12.954  1.00 28.01 73  A 1 
ATOM   552  O O   . SER A 1 73  ? 0.488   -20.163 13.116  1.00 26.15 73  A 1 
ATOM   553  C CB  . SER A 1 73  ? -2.250  -20.915 13.127  1.00 24.14 73  A 1 
ATOM   554  O OG  . SER A 1 73  ? -1.493  -22.058 12.758  1.00 22.01 73  A 1 
ATOM   555  N N   . ASP A 1 74  ? -0.157  -18.010 13.140  1.00 25.28 74  A 1 
ATOM   556  C CA  . ASP A 1 74  ? 0.438   -17.337 14.290  1.00 25.56 74  A 1 
ATOM   557  C C   . ASP A 1 74  ? 0.556   -15.847 13.927  1.00 26.08 74  A 1 
ATOM   558  O O   . ASP A 1 74  ? 1.322   -15.462 13.052  1.00 23.83 74  A 1 
ATOM   559  C CB  . ASP A 1 74  ? 1.783   -17.947 14.744  1.00 22.21 74  A 1 
ATOM   560  C CG  . ASP A 1 74  ? 1.607   -19.200 15.629  1.00 19.98 74  A 1 
ATOM   561  O OD1 . ASP A 1 74  ? 0.514   -19.352 16.231  1.00 17.36 74  A 1 
ATOM   562  O OD2 . ASP A 1 74  ? 2.589   -19.970 15.747  1.00 16.56 74  A 1 
ATOM   563  N N   . THR A 1 75  ? -0.268  -15.030 14.567  1.00 27.25 75  A 1 
ATOM   564  C CA  . THR A 1 75  ? -0.596  -13.609 14.308  1.00 28.05 75  A 1 
ATOM   565  C C   . THR A 1 75  ? -1.670  -13.368 13.233  1.00 29.51 75  A 1 
ATOM   566  O O   . THR A 1 75  ? -1.392  -13.116 12.074  1.00 27.66 75  A 1 
ATOM   567  C CB  . THR A 1 75  ? 0.619   -12.671 14.179  1.00 24.55 75  A 1 
ATOM   568  O OG1 . THR A 1 75  ? 1.432   -12.915 13.063  1.00 22.29 75  A 1 
ATOM   569  C CG2 . THR A 1 75  ? 1.532   -12.742 15.405  1.00 21.49 75  A 1 
ATOM   570  N N   . CYS A 1 76  ? -2.934  -13.425 13.659  1.00 29.64 76  A 1 
ATOM   571  C CA  . CYS A 1 76  ? -4.158  -12.843 13.099  1.00 31.14 76  A 1 
ATOM   572  C C   . CYS A 1 76  ? -4.148  -12.428 11.612  1.00 33.06 76  A 1 
ATOM   573  O O   . CYS A 1 76  ? -4.176  -11.243 11.289  1.00 31.04 76  A 1 
ATOM   574  C CB  . CYS A 1 76  ? -4.576  -11.668 14.003  1.00 27.04 76  A 1 
ATOM   575  S SG  . CYS A 1 76  ? -4.898  -12.243 15.704  1.00 23.80 76  A 1 
ATOM   576  N N   . ASP A 1 77  ? -4.246  -13.410 10.695  1.00 39.40 77  A 1 
ATOM   577  C CA  . ASP A 1 77  ? -4.582  -13.211 9.275   1.00 40.87 77  A 1 
ATOM   578  C C   . ASP A 1 77  ? -6.099  -12.969 9.070   1.00 42.79 77  A 1 
ATOM   579  O O   . ASP A 1 77  ? -6.743  -13.582 8.222   1.00 40.63 77  A 1 
ATOM   580  C CB  . ASP A 1 77  ? -4.057  -14.394 8.422   1.00 37.38 77  A 1 
ATOM   581  C CG  . ASP A 1 77  ? -2.647  -14.217 7.845   1.00 34.22 77  A 1 
ATOM   582  O OD1 . ASP A 1 77  ? -2.159  -13.067 7.750   1.00 30.43 77  A 1 
ATOM   583  O OD2 . ASP A 1 77  ? -2.088  -15.246 7.387   1.00 29.20 77  A 1 
ATOM   584  N N   . ASN A 1 78  ? -6.696  -12.080 9.837   1.00 37.78 78  A 1 
ATOM   585  C CA  . ASN A 1 78  ? -7.999  -11.532 9.477   1.00 39.54 78  A 1 
ATOM   586  C C   . ASN A 1 78  ? -7.769  -10.299 8.603   1.00 43.77 78  A 1 
ATOM   587  O O   . ASN A 1 78  ? -7.404  -9.230  9.088   1.00 41.57 78  A 1 
ATOM   588  C CB  . ASN A 1 78  ? -8.861  -11.255 10.723  1.00 34.38 78  A 1 
ATOM   589  C CG  . ASN A 1 78  ? -9.638  -12.468 11.198  1.00 30.77 78  A 1 
ATOM   590  O OD1 . ASN A 1 78  ? -9.936  -13.400 10.472  1.00 27.58 78  A 1 
ATOM   591  N ND2 . ASN A 1 78  ? -10.043 -12.480 12.445  1.00 25.84 78  A 1 
ATOM   592  N N   . VAL A 1 79  ? -8.002  -10.462 7.304   1.00 60.32 79  A 1 
ATOM   593  C CA  . VAL A 1 79  ? -8.126  -9.335  6.359   1.00 63.89 79  A 1 
ATOM   594  C C   . VAL A 1 79  ? -9.160  -8.319  6.861   1.00 70.84 79  A 1 
ATOM   595  O O   . VAL A 1 79  ? -9.009  -7.125  6.627   1.00 64.86 79  A 1 
ATOM   596  C CB  . VAL A 1 79  ? -8.525  -9.867  4.969   1.00 56.98 79  A 1 
ATOM   597  C CG1 . VAL A 1 79  ? -8.640  -8.745  3.924   1.00 51.09 79  A 1 
ATOM   598  C CG2 . VAL A 1 79  ? -7.514  -10.872 4.442   1.00 51.02 79  A 1 
ATOM   599  N N   . ASP A 1 80  ? -10.156 -8.804  7.602   1.00 74.27 80  A 1 
ATOM   600  C CA  . ASP A 1 80  ? -11.123 -8.003  8.344   1.00 77.73 80  A 1 
ATOM   601  C C   . ASP A 1 80  ? -10.712 -7.960  9.823   1.00 80.36 80  A 1 
ATOM   602  O O   . ASP A 1 80  ? -10.925 -8.912  10.574  1.00 77.24 80  A 1 
ATOM   603  C CB  . ASP A 1 80  ? -12.541 -8.563  8.135   1.00 71.00 80  A 1 
ATOM   604  C CG  . ASP A 1 80  ? -13.006 -8.492  6.674   1.00 62.89 80  A 1 
ATOM   605  O OD1 . ASP A 1 80  ? -12.692 -7.504  5.972   1.00 58.95 80  A 1 
ATOM   606  O OD2 . ASP A 1 80  ? -13.663 -9.445  6.199   1.00 58.29 80  A 1 
ATOM   607  N N   . ILE A 1 81  ? -10.106 -6.854  10.259  1.00 84.14 81  A 1 
ATOM   608  C CA  . ILE A 1 81  ? -9.797  -6.572  11.664  1.00 86.15 81  A 1 
ATOM   609  C C   . ILE A 1 81  ? -10.777 -5.530  12.204  1.00 88.16 81  A 1 
ATOM   610  O O   . ILE A 1 81  ? -11.230 -4.646  11.476  1.00 85.74 81  A 1 
ATOM   611  C CB  . ILE A 1 81  ? -8.317  -6.181  11.872  1.00 82.38 81  A 1 
ATOM   612  C CG1 . ILE A 1 81  ? -7.933  -4.862  11.178  1.00 70.53 81  A 1 
ATOM   613  C CG2 . ILE A 1 81  ? -7.408  -7.340  11.423  1.00 69.32 81  A 1 
ATOM   614  C CD1 . ILE A 1 81  ? -6.521  -4.383  11.548  1.00 64.92 81  A 1 
ATOM   615  N N   . SER A 1 82  ? -11.124 -5.620  13.490  1.00 91.19 82  A 1 
ATOM   616  C CA  . SER A 1 82  ? -11.891 -4.546  14.114  1.00 91.69 82  A 1 
ATOM   617  C C   . SER A 1 82  ? -11.007 -3.316  14.319  1.00 92.85 82  A 1 
ATOM   618  O O   . SER A 1 82  ? -9.804  -3.441  14.552  1.00 92.28 82  A 1 
ATOM   619  C CB  . SER A 1 82  ? -12.550 -5.002  15.420  1.00 89.73 82  A 1 
ATOM   620  O OG  . SER A 1 82  ? -11.587 -5.236  16.422  1.00 83.56 82  A 1 
ATOM   621  N N   . LEU A 1 83  ? -11.595 -2.128  14.250  1.00 93.09 83  A 1 
ATOM   622  C CA  . LEU A 1 83  ? -10.883 -0.888  14.567  1.00 94.49 83  A 1 
ATOM   623  C C   . LEU A 1 83  ? -10.341 -0.916  16.001  1.00 95.01 83  A 1 
ATOM   624  O O   . LEU A 1 83  ? -9.202  -0.534  16.216  1.00 94.29 83  A 1 
ATOM   625  C CB  . LEU A 1 83  ? -11.825 0.301   14.331  1.00 94.76 83  A 1 
ATOM   626  C CG  . LEU A 1 83  ? -11.220 1.669   14.701  1.00 94.90 83  A 1 
ATOM   627  C CD1 . LEU A 1 83  ? -9.960  1.987   13.897  1.00 92.17 83  A 1 
ATOM   628  C CD2 . LEU A 1 83  ? -12.250 2.763   14.424  1.00 92.55 83  A 1 
ATOM   629  N N   . GLU A 1 84  ? -11.116 -1.432  16.947  1.00 94.13 84  A 1 
ATOM   630  C CA  . GLU A 1 84  ? -10.725 -1.563  18.358  1.00 93.80 84  A 1 
ATOM   631  C C   . GLU A 1 84  ? -9.425  -2.370  18.499  1.00 93.78 84  A 1 
ATOM   632  O O   . GLU A 1 84  ? -8.437  -1.856  19.012  1.00 92.46 84  A 1 
ATOM   633  C CB  . GLU A 1 84  ? -11.882 -2.211  19.146  1.00 93.10 84  A 1 
ATOM   634  C CG  . GLU A 1 84  ? -13.131 -1.308  19.210  1.00 82.95 84  A 1 
ATOM   635  C CD  . GLU A 1 84  ? -14.407 -1.994  19.746  1.00 78.29 84  A 1 
ATOM   636  O OE1 . GLU A 1 84  ? -15.464 -1.315  19.750  1.00 70.03 84  A 1 
ATOM   637  O OE2 . GLU A 1 84  ? -14.365 -3.198  20.076  1.00 70.27 84  A 1 
ATOM   638  N N   . ASN A 1 85  ? -9.361  -3.568  17.909  1.00 93.37 85  A 1 
ATOM   639  C CA  . ASN A 1 85  ? -8.159  -4.404  17.945  1.00 92.14 85  A 1 
ATOM   640  C C   . ASN A 1 85  ? -6.950  -3.710  17.303  1.00 92.23 85  A 1 
ATOM   641  O O   . ASN A 1 85  ? -5.824  -3.871  17.763  1.00 90.78 85  A 1 
ATOM   642  C CB  . ASN A 1 85  ? -8.420  -5.725  17.206  1.00 90.97 85  A 1 
ATOM   643  C CG  . ASN A 1 85  ? -9.390  -6.669  17.894  1.00 86.53 85  A 1 
ATOM   644  O OD1 . ASN A 1 85  ? -9.885  -6.475  18.983  1.00 80.76 85  A 1 
ATOM   645  N ND2 . ASN A 1 85  ? -9.712  -7.765  17.247  1.00 80.84 85  A 1 
ATOM   646  N N   . PHE A 1 86  ? -7.161  -2.962  16.223  1.00 92.76 86  A 1 
ATOM   647  C CA  . PHE A 1 86  ? -6.093  -2.212  15.566  1.00 93.42 86  A 1 
ATOM   648  C C   . PHE A 1 86  ? -5.533  -1.103  16.468  1.00 94.15 86  A 1 
ATOM   649  O O   . PHE A 1 86  ? -4.314  -0.932  16.538  1.00 93.76 86  A 1 
ATOM   650  C CB  . PHE A 1 86  ? -6.622  -1.644  14.245  1.00 93.90 86  A 1 
ATOM   651  C CG  . PHE A 1 86  ? -5.679  -0.658  13.589  1.00 94.33 86  A 1 
ATOM   652  C CD1 . PHE A 1 86  ? -5.912  0.727   13.705  1.00 93.13 86  A 1 
ATOM   653  C CD2 . PHE A 1 86  ? -4.551  -1.120  12.893  1.00 93.61 86  A 1 
ATOM   654  C CE1 . PHE A 1 86  ? -5.026  1.641   13.114  1.00 93.43 86  A 1 
ATOM   655  C CE2 . PHE A 1 86  ? -3.667  -0.205  12.301  1.00 93.59 86  A 1 
ATOM   656  C CZ  . PHE A 1 86  ? -3.904  1.176   12.409  1.00 94.13 86  A 1 
ATOM   657  N N   . LEU A 1 87  ? -6.395  -0.360  17.157  1.00 94.24 87  A 1 
ATOM   658  C CA  . LEU A 1 87  ? -5.988  0.706   18.075  1.00 94.67 87  A 1 
ATOM   659  C C   . LEU A 1 87  ? -5.264  0.139   19.302  1.00 94.06 87  A 1 
ATOM   660  O O   . LEU A 1 87  ? -4.183  0.628   19.632  1.00 92.69 87  A 1 
ATOM   661  C CB  . LEU A 1 87  ? -7.212  1.551   18.462  1.00 95.15 87  A 1 
ATOM   662  C CG  . LEU A 1 87  ? -7.850  2.335   17.300  1.00 95.10 87  A 1 
ATOM   663  C CD1 . LEU A 1 87  ? -9.048  3.133   17.813  1.00 93.53 87  A 1 
ATOM   664  C CD2 . LEU A 1 87  ? -6.882  3.303   16.619  1.00 93.53 87  A 1 
ATOM   665  N N   . ASP A 1 88  ? -5.769  -0.950  19.883  1.00 93.31 88  A 1 
ATOM   666  C CA  . ASP A 1 88  ? -5.120  -1.658  20.990  1.00 92.13 88  A 1 
ATOM   667  C C   . ASP A 1 88  ? -3.707  -2.127  20.604  1.00 90.64 88  A 1 
ATOM   668  O O   . ASP A 1 88  ? -2.737  -1.937  21.345  1.00 87.60 88  A 1 
ATOM   669  C CB  . ASP A 1 88  ? -5.968  -2.877  21.397  1.00 91.51 88  A 1 
ATOM   670  C CG  . ASP A 1 88  ? -7.268  -2.561  22.149  1.00 87.53 88  A 1 
ATOM   671  O OD1 . ASP A 1 88  ? -7.435  -1.417  22.615  1.00 82.90 88  A 1 
ATOM   672  O OD2 . ASP A 1 88  ? -8.055  -3.522  22.329  1.00 84.05 88  A 1 
ATOM   673  N N   . ASP A 1 89  ? -3.546  -2.697  19.409  1.00 90.45 89  A 1 
ATOM   674  C CA  . ASP A 1 89  ? -2.251  -3.133  18.872  1.00 88.21 89  A 1 
ATOM   675  C C   . ASP A 1 89  ? -1.271  -1.961  18.681  1.00 87.78 89  A 1 
ATOM   676  O O   . ASP A 1 89  ? -0.063  -2.112  18.893  1.00 85.89 89  A 1 
ATOM   677  C CB  . ASP A 1 89  ? -2.464  -3.857  17.525  1.00 86.40 89  A 1 
ATOM   678  C CG  . ASP A 1 89  ? -2.360  -5.389  17.607  1.00 78.84 89  A 1 
ATOM   679  O OD1 . ASP A 1 89  ? -2.714  -5.982  18.636  1.00 75.88 89  A 1 
ATOM   680  O OD2 . ASP A 1 89  ? -1.766  -5.962  16.651  1.00 74.16 89  A 1 
ATOM   681  N N   . LEU A 1 90  ? -1.757  -0.785  18.259  1.00 89.66 90  A 1 
ATOM   682  C CA  . LEU A 1 90  ? -0.933  0.421   18.116  1.00 89.52 90  A 1 
ATOM   683  C C   . LEU A 1 90  ? -0.412  0.923   19.461  1.00 89.07 90  A 1 
ATOM   684  O O   . LEU A 1 90  ? 0.749   1.337   19.539  1.00 85.22 90  A 1 
ATOM   685  C CB  . LEU A 1 90  ? -1.728  1.544   17.432  1.00 89.01 90  A 1 
ATOM   686  C CG  . LEU A 1 90  ? -1.878  1.427   15.912  1.00 85.93 90  A 1 
ATOM   687  C CD1 . LEU A 1 90  ? -2.743  2.595   15.432  1.00 82.31 90  A 1 
ATOM   688  C CD2 . LEU A 1 90  ? -0.536  1.524   15.191  1.00 82.52 90  A 1 
ATOM   689  N N   . GLU A 1 91  ? -1.249  0.890   20.493  1.00 90.19 91  A 1 
ATOM   690  C CA  . GLU A 1 91  ? -0.878  1.294   21.847  1.00 88.88 91  A 1 
ATOM   691  C C   . GLU A 1 91  ? 0.124   0.319   22.466  1.00 87.27 91  A 1 
ATOM   692  O O   . GLU A 1 91  ? 1.174   0.740   22.951  1.00 82.15 91  A 1 
ATOM   693  C CB  . GLU A 1 91  ? -2.123  1.418   22.732  1.00 87.18 91  A 1 
ATOM   694  C CG  . GLU A 1 91  ? -2.970  2.641   22.354  1.00 79.74 91  A 1 
ATOM   695  C CD  . GLU A 1 91  ? -4.143  2.895   23.311  1.00 74.32 91  A 1 
ATOM   696  O OE1 . GLU A 1 91  ? -4.849  3.895   23.061  1.00 67.47 91  A 1 
ATOM   697  O OE2 . GLU A 1 91  ? -4.262  2.161   24.320  1.00 67.62 91  A 1 
ATOM   698  N N   . GLN A 1 92  ? -0.131  -0.978  22.377  1.00 89.83 92  A 1 
ATOM   699  C CA  . GLN A 1 92  ? 0.755   -2.013  22.920  1.00 88.09 92  A 1 
ATOM   700  C C   . GLN A 1 92  ? 2.158   -1.987  22.300  1.00 85.99 92  A 1 
ATOM   701  O O   . GLN A 1 92  ? 3.142   -2.302  22.970  1.00 81.76 92  A 1 
ATOM   702  C CB  . GLN A 1 92  ? 0.139   -3.393  22.671  1.00 86.60 92  A 1 
ATOM   703  C CG  . GLN A 1 92  ? -1.081  -3.666  23.560  1.00 80.44 92  A 1 
ATOM   704  C CD  . GLN A 1 92  ? -1.764  -4.979  23.204  1.00 75.80 92  A 1 
ATOM   705  O OE1 . GLN A 1 92  ? -1.163  -5.917  22.696  1.00 72.13 92  A 1 
ATOM   706  N NE2 . GLN A 1 92  ? -3.040  -5.112  23.478  1.00 67.33 92  A 1 
ATOM   707  N N   . ARG A 1 93  ? 2.266   -1.621  21.018  1.00 84.63 93  A 1 
ATOM   708  C CA  . ARG A 1 93  ? 3.545   -1.573  20.284  1.00 81.16 93  A 1 
ATOM   709  C C   . ARG A 1 93  ? 4.231   -0.203  20.340  1.00 81.69 93  A 1 
ATOM   710  O O   . ARG A 1 93  ? 5.278   -0.054  19.707  1.00 77.52 93  A 1 
ATOM   711  C CB  . ARG A 1 93  ? 3.328   -2.061  18.844  1.00 79.03 93  A 1 
ATOM   712  C CG  . ARG A 1 93  ? 2.827   -3.512  18.779  1.00 75.28 93  A 1 
ATOM   713  C CD  . ARG A 1 93  ? 2.638   -3.933  17.322  1.00 71.06 93  A 1 
ATOM   714  N NE  . ARG A 1 93  ? 1.862   -5.179  17.207  1.00 65.21 93  A 1 
ATOM   715  C CZ  . ARG A 1 93  ? 1.780   -5.974  16.158  1.00 57.67 93  A 1 
ATOM   716  N NH1 . ARG A 1 93  ? 2.523   -5.803  15.100  1.00 54.72 93  A 1 
ATOM   717  N NH2 . ARG A 1 93  ? 0.917   -6.954  16.151  1.00 51.76 93  A 1 
ATOM   718  N N   . ASP A 1 94  ? 3.667   0.777   21.044  1.00 81.33 94  A 1 
ATOM   719  C CA  . ASP A 1 94  ? 4.137   2.173   21.098  1.00 81.31 94  A 1 
ATOM   720  C C   . ASP A 1 94  ? 4.479   2.738   19.700  1.00 81.49 94  A 1 
ATOM   721  O O   . ASP A 1 94  ? 5.498   3.401   19.475  1.00 76.18 94  A 1 
ATOM   722  C CB  . ASP A 1 94  ? 5.266   2.338   22.144  1.00 77.95 94  A 1 
ATOM   723  C CG  . ASP A 1 94  ? 5.598   3.805   22.466  1.00 68.72 94  A 1 
ATOM   724  O OD1 . ASP A 1 94  ? 4.669   4.643   22.467  1.00 64.69 94  A 1 
ATOM   725  O OD2 . ASP A 1 94  ? 6.789   4.105   22.724  1.00 64.73 94  A 1 
ATOM   726  N N   . ARG A 1 95  ? 3.640   2.417   18.710  1.00 77.83 95  A 1 
ATOM   727  C CA  . ARG A 1 95  ? 3.845   2.889   17.334  1.00 78.07 95  A 1 
ATOM   728  C C   . ARG A 1 95  ? 3.508   4.373   17.236  1.00 80.53 95  A 1 
ATOM   729  O O   . ARG A 1 95  ? 2.351   4.774   17.396  1.00 78.94 95  A 1 
ATOM   730  C CB  . ARG A 1 95  ? 3.049   2.066   16.311  1.00 75.28 95  A 1 
ATOM   731  C CG  . ARG A 1 95  ? 3.679   0.688   16.056  1.00 70.29 95  A 1 
ATOM   732  C CD  . ARG A 1 95  ? 3.005   -0.056  14.884  1.00 69.72 95  A 1 
ATOM   733  N NE  . ARG A 1 95  ? 3.221   0.624   13.595  1.00 64.30 95  A 1 
ATOM   734  C CZ  . ARG A 1 95  ? 2.566   0.419   12.450  1.00 58.28 95  A 1 
ATOM   735  N NH1 . ARG A 1 95  ? 1.665   -0.504  12.305  1.00 57.16 95  A 1 
ATOM   736  N NH2 . ARG A 1 95  ? 2.796   1.162   11.415  1.00 51.08 95  A 1 
ATOM   737  N N   . ARG A 1 96  ? 4.527   5.178   16.936  1.00 82.44 96  A 1 
ATOM   738  C CA  . ARG A 1 96  ? 4.387   6.631   16.768  1.00 83.47 96  A 1 
ATOM   739  C C   . ARG A 1 96  ? 3.738   6.994   15.444  1.00 86.24 96  A 1 
ATOM   740  O O   . ARG A 1 96  ? 2.882   7.863   15.423  1.00 82.38 96  A 1 
ATOM   741  C CB  . ARG A 1 96  ? 5.747   7.316   16.900  1.00 78.38 96  A 1 
ATOM   742  C CG  . ARG A 1 96  ? 6.291   7.153   18.320  1.00 67.30 96  A 1 
ATOM   743  C CD  . ARG A 1 96  ? 7.591   7.934   18.474  1.00 60.95 96  A 1 
ATOM   744  N NE  . ARG A 1 96  ? 8.120   7.764   19.835  1.00 51.69 96  A 1 
ATOM   745  C CZ  . ARG A 1 96  ? 9.158   8.382   20.352  1.00 43.29 96  A 1 
ATOM   746  N NH1 . ARG A 1 96  ? 9.858   9.248   19.663  1.00 39.82 96  A 1 
ATOM   747  N NH2 . ARG A 1 96  ? 9.504   8.129   21.579  1.00 36.70 96  A 1 
ATOM   748  N N   . ASP A 1 97  ? 4.138   6.303   14.390  1.00 87.92 97  A 1 
ATOM   749  C CA  . ASP A 1 97  ? 3.651   6.545   13.040  1.00 88.19 97  A 1 
ATOM   750  C C   . ASP A 1 97  ? 2.642   5.459   12.655  1.00 89.91 97  A 1 
ATOM   751  O O   . ASP A 1 97  ? 2.890   4.266   12.857  1.00 88.65 97  A 1 
ATOM   752  C CB  . ASP A 1 97  ? 4.829   6.613   12.058  1.00 85.07 97  A 1 
ATOM   753  C CG  . ASP A 1 97  ? 5.894   7.652   12.448  1.00 79.37 97  A 1 
ATOM   754  O OD1 . ASP A 1 97  ? 5.520   8.754   12.901  1.00 73.92 97  A 1 
ATOM   755  O OD2 . ASP A 1 97  ? 7.097   7.323   12.328  1.00 73.32 97  A 1 
ATOM   756  N N   . ALA A 1 98  ? 1.505   5.877   12.118  1.00 92.91 98  A 1 
ATOM   757  C CA  . ALA A 1 98  ? 0.489   4.987   11.562  1.00 94.33 98  A 1 
ATOM   758  C C   . ALA A 1 98  ? -0.315  5.714   10.480  1.00 95.35 98  A 1 
ATOM   759  O O   . ALA A 1 98  ? -0.585  6.909   10.598  1.00 94.80 98  A 1 
ATOM   760  C CB  . ALA A 1 98  ? -0.431  4.484   12.684  1.00 93.82 98  A 1 
ATOM   761  N N   . LEU A 1 99  ? -0.718  4.990   9.438   1.00 96.32 99  A 1 
ATOM   762  C CA  . LEU A 1 99  ? -1.475  5.532   8.317   1.00 96.60 99  A 1 
ATOM   763  C C   . LEU A 1 99  ? -2.784  4.768   8.133   1.00 96.72 99  A 1 
ATOM   764  O O   . LEU A 1 99  ? -2.783  3.575   7.828   1.00 95.90 99  A 1 
ATOM   765  C CB  . LEU A 1 99  ? -0.590  5.501   7.061   1.00 96.30 99  A 1 
ATOM   766  C CG  . LEU A 1 99  ? -1.244  6.087   5.798   1.00 95.48 99  A 1 
ATOM   767  C CD1 . LEU A 1 99  ? -1.733  7.524   5.988   1.00 93.14 99  A 1 
ATOM   768  C CD2 . LEU A 1 99  ? -0.204  6.086   4.673   1.00 93.25 99  A 1 
ATOM   769  N N   . VAL A 1 100 ? -3.896  5.478   8.272   1.00 97.41 100 A 1 
ATOM   770  C CA  . VAL A 1 100 ? -5.243  4.934   8.083   1.00 97.71 100 A 1 
ATOM   771  C C   . VAL A 1 100 ? -5.916  5.619   6.900   1.00 97.88 100 A 1 
ATOM   772  O O   . VAL A 1 100 ? -5.787  6.823   6.701   1.00 97.52 100 A 1 
ATOM   773  C CB  . VAL A 1 100 ? -6.070  5.047   9.379   1.00 97.34 100 A 1 
ATOM   774  C CG1 . VAL A 1 100 ? -7.518  4.576   9.187   1.00 95.31 100 A 1 
ATOM   775  C CG2 . VAL A 1 100 ? -5.447  4.193   10.491  1.00 95.11 100 A 1 
ATOM   776  N N   . LEU A 1 101 ? -6.664  4.860   6.111   1.00 97.82 101 A 1 
ATOM   777  C CA  . LEU A 1 101 ? -7.492  5.389   5.035   1.00 97.76 101 A 1 
ATOM   778  C C   . LEU A 1 101 ? -8.972  5.135   5.336   1.00 97.77 101 A 1 
ATOM   779  O O   . LEU A 1 101 ? -9.383  3.991   5.498   1.00 97.05 101 A 1 
ATOM   780  C CB  . LEU A 1 101 ? -7.043  4.762   3.705   1.00 97.14 101 A 1 
ATOM   781  C CG  . LEU A 1 101 ? -7.590  5.508   2.479   1.00 93.27 101 A 1 
ATOM   782  C CD1 . LEU A 1 101 ? -6.949  6.886   2.332   1.00 89.42 101 A 1 
ATOM   783  C CD2 . LEU A 1 101 ? -7.277  4.712   1.216   1.00 90.28 101 A 1 
ATOM   784  N N   . VAL A 1 102 ? -9.777  6.192   5.372   1.00 97.73 102 A 1 
ATOM   785  C CA  . VAL A 1 102 ? -11.232 6.119   5.557   1.00 97.78 102 A 1 
ATOM   786  C C   . VAL A 1 102 ? -11.912 6.360   4.215   1.00 97.66 102 A 1 
ATOM   787  O O   . VAL A 1 102 ? -11.683 7.381   3.571   1.00 97.08 102 A 1 
ATOM   788  C CB  . VAL A 1 102 ? -11.719 7.108   6.632   1.00 97.63 102 A 1 
ATOM   789  C CG1 . VAL A 1 102 ? -13.220 6.942   6.891   1.00 96.73 102 A 1 
ATOM   790  C CG2 . VAL A 1 102 ? -10.981 6.919   7.964   1.00 96.56 102 A 1 
ATOM   791  N N   . LEU A 1 103 ? -12.747 5.425   3.790   1.00 96.90 103 A 1 
ATOM   792  C CA  . LEU A 1 103 ? -13.459 5.457   2.515   1.00 96.42 103 A 1 
ATOM   793  C C   . LEU A 1 103 ? -14.943 5.752   2.741   1.00 95.99 103 A 1 
ATOM   794  O O   . LEU A 1 103 ? -15.678 4.918   3.287   1.00 94.67 103 A 1 
ATOM   795  C CB  . LEU A 1 103 ? -13.248 4.133   1.763   1.00 95.91 103 A 1 
ATOM   796  C CG  . LEU A 1 103 ? -11.778 3.755   1.496   1.00 95.40 103 A 1 
ATOM   797  C CD1 . LEU A 1 103 ? -11.734 2.479   0.658   1.00 94.06 103 A 1 
ATOM   798  C CD2 . LEU A 1 103 ? -11.011 4.845   0.744   1.00 93.96 103 A 1 
ATOM   799  N N   . ASP A 1 104 ? -15.380 6.925   2.299   1.00 95.68 104 A 1 
ATOM   800  C CA  . ASP A 1 104 ? -16.765 7.378   2.364   1.00 94.95 104 A 1 
ATOM   801  C C   . ASP A 1 104 ? -17.463 7.133   1.020   1.00 93.36 104 A 1 
ATOM   802  O O   . ASP A 1 104 ? -17.160 7.767   0.009   1.00 87.55 104 A 1 
ATOM   803  C CB  . ASP A 1 104 ? -16.806 8.854   2.780   1.00 94.12 104 A 1 
ATOM   804  C CG  . ASP A 1 104 ? -18.205 9.326   3.187   1.00 93.77 104 A 1 
ATOM   805  O OD1 . ASP A 1 104 ? -19.060 8.474   3.522   1.00 89.81 104 A 1 
ATOM   806  O OD2 . ASP A 1 104 ? -18.394 10.562  3.275   1.00 90.10 104 A 1 
ATOM   807  N N   . GLU A 1 105 ? -18.363 6.153   1.002   1.00 93.11 105 A 1 
ATOM   808  C CA  . GLU A 1 105 ? -19.207 5.828   -0.155  1.00 92.19 105 A 1 
ATOM   809  C C   . GLU A 1 105 ? -18.460 5.527   -1.473  1.00 91.80 105 A 1 
ATOM   810  O O   . GLU A 1 105 ? -18.964 5.782   -2.569  1.00 86.47 105 A 1 
ATOM   811  C CB  . GLU A 1 105 ? -20.349 6.851   -0.317  1.00 89.69 105 A 1 
ATOM   812  C CG  . GLU A 1 105 ? -21.212 6.967   0.953   1.00 81.50 105 A 1 
ATOM   813  C CD  . GLU A 1 105 ? -22.573 7.635   0.709   1.00 76.80 105 A 1 
ATOM   814  O OE1 . GLU A 1 105 ? -23.472 7.377   1.553   1.00 68.62 105 A 1 
ATOM   815  O OE2 . GLU A 1 105 ? -22.754 8.299   -0.331  1.00 67.13 105 A 1 
ATOM   816  N N   . ILE A 1 106 ? -17.280 4.898   -1.400  1.00 93.14 106 A 1 
ATOM   817  C CA  . ILE A 1 106 ? -16.577 4.382   -2.585  1.00 93.05 106 A 1 
ATOM   818  C C   . ILE A 1 106 ? -17.265 3.092   -3.057  1.00 92.41 106 A 1 
ATOM   819  O O   . ILE A 1 106 ? -16.982 1.996   -2.572  1.00 89.60 106 A 1 
ATOM   820  C CB  . ILE A 1 106 ? -15.072 4.180   -2.317  1.00 92.59 106 A 1 
ATOM   821  C CG1 . ILE A 1 106 ? -14.386 5.431   -1.722  1.00 90.42 106 A 1 
ATOM   822  C CG2 . ILE A 1 106 ? -14.356 3.747   -3.612  1.00 90.83 106 A 1 
ATOM   823  C CD1 . ILE A 1 106 ? -14.480 6.701   -2.578  1.00 84.30 106 A 1 
ATOM   824  N N   . THR A 1 107 ? -18.194 3.229   -3.995  1.00 91.51 107 A 1 
ATOM   825  C CA  . THR A 1 107 ? -19.039 2.114   -4.467  1.00 90.19 107 A 1 
ATOM   826  C C   . THR A 1 107 ? -18.534 1.444   -5.742  1.00 90.24 107 A 1 
ATOM   827  O O   . THR A 1 107 ? -18.856 0.275   -5.978  1.00 87.51 107 A 1 
ATOM   828  C CB  . THR A 1 107 ? -20.488 2.570   -4.674  1.00 88.31 107 A 1 
ATOM   829  O OG1 . THR A 1 107 ? -20.545 3.658   -5.563  1.00 83.68 107 A 1 
ATOM   830  C CG2 . THR A 1 107 ? -21.157 3.001   -3.369  1.00 81.68 107 A 1 
ATOM   831  N N   . ASP A 1 108 ? -17.747 2.143   -6.570  1.00 92.31 108 A 1 
ATOM   832  C CA  . ASP A 1 108 ? -17.189 1.571   -7.795  1.00 92.93 108 A 1 
ATOM   833  C C   . ASP A 1 108 ? -16.078 0.549   -7.473  1.00 93.75 108 A 1 
ATOM   834  O O   . ASP A 1 108 ? -15.046 0.901   -6.892  1.00 93.61 108 A 1 
ATOM   835  C CB  . ASP A 1 108 ? -16.685 2.674   -8.741  1.00 92.11 108 A 1 
ATOM   836  C CG  . ASP A 1 108 ? -15.968 2.073   -9.966  1.00 90.09 108 A 1 
ATOM   837  O OD1 . ASP A 1 108 ? -16.340 0.959   -10.404 1.00 86.52 108 A 1 
ATOM   838  O OD2 . ASP A 1 108 ? -14.960 2.650   -10.401 1.00 85.45 108 A 1 
ATOM   839  N N   . PRO A 1 109 ? -16.246 -0.728  -7.872  1.00 93.83 109 A 1 
ATOM   840  C CA  . PRO A 1 109 ? -15.259 -1.766  -7.601  1.00 94.15 109 A 1 
ATOM   841  C C   . PRO A 1 109 ? -13.901 -1.522  -8.275  1.00 94.76 109 A 1 
ATOM   842  O O   . PRO A 1 109 ? -12.884 -2.007  -7.774  1.00 94.17 109 A 1 
ATOM   843  C CB  . PRO A 1 109 ? -15.909 -3.060  -8.104  1.00 93.16 109 A 1 
ATOM   844  C CG  . PRO A 1 109 ? -16.861 -2.597  -9.203  1.00 91.48 109 A 1 
ATOM   845  C CD  . PRO A 1 109 ? -17.360 -1.266  -8.652  1.00 93.83 109 A 1 
ATOM   846  N N   . HIS A 1 110 ? -13.856 -0.783  -9.392  1.00 94.58 110 A 1 
ATOM   847  C CA  . HIS A 1 110 ? -12.592 -0.464  -10.057 1.00 94.87 110 A 1 
ATOM   848  C C   . HIS A 1 110 ? -11.774 0.533   -9.234  1.00 95.05 110 A 1 
ATOM   849  O O   . HIS A 1 110 ? -10.589 0.296   -8.983  1.00 94.37 110 A 1 
ATOM   850  C CB  . HIS A 1 110 ? -12.847 0.074   -11.470 1.00 94.39 110 A 1 
ATOM   851  C CG  . HIS A 1 110 ? -13.343 -0.979  -12.424 1.00 92.78 110 A 1 
ATOM   852  N ND1 . HIS A 1 110 ? -12.536 -1.842  -13.131 1.00 83.09 110 A 1 
ATOM   853  C CD2 . HIS A 1 110 ? -14.633 -1.274  -12.759 1.00 84.98 110 A 1 
ATOM   854  C CE1 . HIS A 1 110 ? -13.322 -2.631  -13.881 1.00 86.09 110 A 1 
ATOM   855  N NE2 . HIS A 1 110 ? -14.613 -2.325  -13.685 1.00 87.26 110 A 1 
ATOM   856  N N   . ASN A 1 111 ? -12.411 1.603   -8.758  1.00 95.09 111 A 1 
ATOM   857  C CA  . ASN A 1 111 ? -11.779 2.584   -7.878  1.00 95.25 111 A 1 
ATOM   858  C C   . ASN A 1 111 ? -11.369 1.950   -6.552  1.00 95.56 111 A 1 
ATOM   859  O O   . ASN A 1 111 ? -10.223 2.106   -6.133  1.00 95.02 111 A 1 
ATOM   860  C CB  . ASN A 1 111 ? -12.731 3.773   -7.667  1.00 94.62 111 A 1 
ATOM   861  C CG  . ASN A 1 111 ? -12.804 4.693   -8.870  1.00 93.09 111 A 1 
ATOM   862  O OD1 . ASN A 1 111 ? -11.895 4.755   -9.684  1.00 87.37 111 A 1 
ATOM   863  N ND2 . ASN A 1 111 ? -13.861 5.458   -8.981  1.00 86.71 111 A 1 
ATOM   864  N N   . TYR A 1 112 ? -12.249 1.159   -5.937  1.00 94.47 112 A 1 
ATOM   865  C CA  . TYR A 1 112 ? -11.943 0.469   -4.686  1.00 94.39 112 A 1 
ATOM   866  C C   . TYR A 1 112 ? -10.718 -0.446  -4.812  1.00 94.88 112 A 1 
ATOM   867  O O   . TYR A 1 112 ? -9.786  -0.357  -4.013  1.00 94.73 112 A 1 
ATOM   868  C CB  . TYR A 1 112 ? -13.179 -0.314  -4.232  1.00 93.72 112 A 1 
ATOM   869  C CG  . TYR A 1 112 ? -13.008 -0.933  -2.857  1.00 93.00 112 A 1 
ATOM   870  C CD1 . TYR A 1 112 ? -12.738 -2.308  -2.714  1.00 91.09 112 A 1 
ATOM   871  C CD2 . TYR A 1 112 ? -13.099 -0.114  -1.716  1.00 91.13 112 A 1 
ATOM   872  C CE1 . TYR A 1 112 ? -12.570 -2.863  -1.428  1.00 90.15 112 A 1 
ATOM   873  C CE2 . TYR A 1 112 ? -12.927 -0.663  -0.432  1.00 89.81 112 A 1 
ATOM   874  C CZ  . TYR A 1 112 ? -12.664 -2.039  -0.286  1.00 90.02 112 A 1 
ATOM   875  O OH  . TYR A 1 112 ? -12.505 -2.565  0.960   1.00 88.18 112 A 1 
ATOM   876  N N   . GLY A 1 113 ? -10.660 -1.275  -5.850  1.00 95.13 113 A 1 
ATOM   877  C CA  . GLY A 1 113 ? -9.500  -2.138  -6.087  1.00 95.02 113 A 1 
ATOM   878  C C   . GLY A 1 113 ? -8.211  -1.356  -6.356  1.00 95.62 113 A 1 
ATOM   879  O O   . GLY A 1 113 ? -7.151  -1.713  -5.839  1.00 95.35 113 A 1 
ATOM   880  N N   . ALA A 1 114 ? -8.283  -0.258  -7.117  1.00 95.39 114 A 1 
ATOM   881  C CA  . ALA A 1 114 ? -7.129  0.608   -7.367  1.00 95.77 114 A 1 
ATOM   882  C C   . ALA A 1 114 ? -6.629  1.302   -6.086  1.00 95.97 114 A 1 
ATOM   883  O O   . ALA A 1 114 ? -5.419  1.382   -5.870  1.00 95.45 114 A 1 
ATOM   884  C CB  . ALA A 1 114 ? -7.502  1.615   -8.458  1.00 95.62 114 A 1 
ATOM   885  N N   . ILE A 1 115 ? -7.541  1.733   -5.205  1.00 96.17 115 A 1 
ATOM   886  C CA  . ILE A 1 115 ? -7.205  2.291   -3.886  1.00 96.23 115 A 1 
ATOM   887  C C   . ILE A 1 115 ? -6.492  1.241   -3.034  1.00 96.19 115 A 1 
ATOM   888  O O   . ILE A 1 115 ? -5.414  1.522   -2.521  1.00 95.65 115 A 1 
ATOM   889  C CB  . ILE A 1 115 ? -8.468  2.847   -3.194  1.00 96.12 115 A 1 
ATOM   890  C CG1 . ILE A 1 115 ? -8.958  4.123   -3.912  1.00 95.50 115 A 1 
ATOM   891  C CG2 . ILE A 1 115 ? -8.192  3.162   -1.709  1.00 95.41 115 A 1 
ATOM   892  C CD1 . ILE A 1 115 ? -10.393 4.519   -3.541  1.00 93.79 115 A 1 
ATOM   893  N N   . LEU A 1 116 ? -7.026  0.019   -2.931  1.00 95.56 116 A 1 
ATOM   894  C CA  . LEU A 1 116 ? -6.374  -1.057  -2.169  1.00 95.14 116 A 1 
ATOM   895  C C   . LEU A 1 116 ? -4.964  -1.370  -2.683  1.00 95.20 116 A 1 
ATOM   896  O O   . LEU A 1 116 ? -4.058  -1.637  -1.894  1.00 94.18 116 A 1 
ATOM   897  C CB  . LEU A 1 116 ? -7.227  -2.333  -2.221  1.00 94.41 116 A 1 
ATOM   898  C CG  . LEU A 1 116 ? -8.538  -2.286  -1.423  1.00 93.00 116 A 1 
ATOM   899  C CD1 . LEU A 1 116 ? -9.217  -3.648  -1.573  1.00 91.11 116 A 1 
ATOM   900  C CD2 . LEU A 1 116 ? -8.323  -2.011  0.064   1.00 90.69 116 A 1 
ATOM   901  N N   . ARG A 1 117 ? -4.755  -1.293  -3.993  1.00 95.43 117 A 1 
ATOM   902  C CA  . ARG A 1 117 ? -3.419  -1.426  -4.584  1.00 95.49 117 A 1 
ATOM   903  C C   . ARG A 1 117 ? -2.482  -0.308  -4.128  1.00 95.54 117 A 1 
ATOM   904  O O   . ARG A 1 117 ? -1.333  -0.592  -3.793  1.00 94.43 117 A 1 
ATOM   905  C CB  . ARG A 1 117 ? -3.556  -1.491  -6.105  1.00 94.92 117 A 1 
ATOM   906  C CG  . ARG A 1 117 ? -2.189  -1.673  -6.768  1.00 89.45 117 A 1 
ATOM   907  C CD  . ARG A 1 117 ? -2.367  -1.800  -8.269  1.00 86.97 117 A 1 
ATOM   908  N NE  . ARG A 1 117 ? -1.056  -1.883  -8.927  1.00 79.84 117 A 1 
ATOM   909  C CZ  . ARG A 1 117 ? -0.849  -1.963  -10.221 1.00 74.89 117 A 1 
ATOM   910  N NH1 . ARG A 1 117 ? -1.839  -1.991  -11.074 1.00 67.39 117 A 1 
ATOM   911  N NH2 . ARG A 1 117 ? 0.371   -2.013  -10.673 1.00 64.84 117 A 1 
ATOM   912  N N   . CYS A 1 118 ? -2.951  0.940   -4.084  1.00 95.31 118 A 1 
ATOM   913  C CA  . CYS A 1 118 ? -2.174  2.053   -3.533  1.00 95.38 118 A 1 
ATOM   914  C C   . CYS A 1 118 ? -1.877  1.836   -2.044  1.00 95.32 118 A 1 
ATOM   915  O O   . CYS A 1 118 ? -0.749  2.054   -1.617  1.00 94.72 118 A 1 
ATOM   916  C CB  . CYS A 1 118 ? -2.919  3.377   -3.756  1.00 95.55 118 A 1 
ATOM   917  S SG  . CYS A 1 118 ? -3.041  3.756   -5.531  1.00 93.57 118 A 1 
ATOM   918  N N   . CYS A 1 119 ? -2.849  1.345   -1.265  1.00 96.15 119 A 1 
ATOM   919  C CA  . CYS A 1 119 ? -2.662  1.042   0.155   1.00 95.75 119 A 1 
ATOM   920  C C   . CYS A 1 119 ? -1.545  0.017   0.397   1.00 94.86 119 A 1 
ATOM   921  O O   . CYS A 1 119 ? -0.735  0.204   1.298   1.00 93.37 119 A 1 
ATOM   922  C CB  . CYS A 1 119 ? -3.984  0.547   0.749   1.00 96.09 119 A 1 
ATOM   923  S SG  . CYS A 1 119 ? -5.227  1.868   0.711   1.00 95.62 119 A 1 
ATOM   924  N N   . ASP A 1 120 ? -1.458  -1.025  -0.425  1.00 94.55 120 A 1 
ATOM   925  C CA  . ASP A 1 120 ? -0.348  -1.985  -0.363  1.00 93.31 120 A 1 
ATOM   926  C C   . ASP A 1 120 ? 0.996   -1.329  -0.713  1.00 93.19 120 A 1 
ATOM   927  O O   . ASP A 1 120 ? 1.981   -1.486  0.007   1.00 91.29 120 A 1 
ATOM   928  C CB  . ASP A 1 120 ? -0.644  -3.161  -1.296  1.00 91.83 120 A 1 
ATOM   929  C CG  . ASP A 1 120 ? 0.432   -4.247  -1.208  1.00 87.42 120 A 1 
ATOM   930  O OD1 . ASP A 1 120 ? 0.536   -4.893  -0.138  1.00 80.48 120 A 1 
ATOM   931  O OD2 . ASP A 1 120 ? 1.117   -4.489  -2.226  1.00 79.64 120 A 1 
ATOM   932  N N   . GLN A 1 121 ? 1.035   -0.533  -1.785  1.00 92.88 121 A 1 
ATOM   933  C CA  . GLN A 1 121 ? 2.257   0.119   -2.264  1.00 92.55 121 A 1 
ATOM   934  C C   . GLN A 1 121 ? 2.846   1.119   -1.261  1.00 92.20 121 A 1 
ATOM   935  O O   . GLN A 1 121 ? 4.068   1.259   -1.191  1.00 90.10 121 A 1 
ATOM   936  C CB  . GLN A 1 121 ? 1.971   0.840   -3.590  1.00 91.16 121 A 1 
ATOM   937  C CG  . GLN A 1 121 ? 1.800   -0.155  -4.741  1.00 80.92 121 A 1 
ATOM   938  C CD  . GLN A 1 121 ? 1.557   0.540   -6.076  1.00 77.31 121 A 1 
ATOM   939  O OE1 . GLN A 1 121 ? 0.717   1.403   -6.261  1.00 70.93 121 A 1 
ATOM   940  N NE2 . GLN A 1 121 ? 2.299   0.173   -7.097  1.00 66.17 121 A 1 
ATOM   941  N N   . PHE A 1 122 ? 2.001   1.812   -0.503  1.00 93.61 122 A 1 
ATOM   942  C CA  . PHE A 1 122 ? 2.399   2.822   0.477   1.00 93.95 122 A 1 
ATOM   943  C C   . PHE A 1 122 ? 2.297   2.338   1.926   1.00 94.08 122 A 1 
ATOM   944  O O   . PHE A 1 122 ? 2.406   3.146   2.843   1.00 92.48 122 A 1 
ATOM   945  C CB  . PHE A 1 122 ? 1.631   4.121   0.205   1.00 94.04 122 A 1 
ATOM   946  C CG  . PHE A 1 122 ? 1.932   4.721   -1.156  1.00 94.06 122 A 1 
ATOM   947  C CD1 . PHE A 1 122 ? 3.216   5.227   -1.430  1.00 91.51 122 A 1 
ATOM   948  C CD2 . PHE A 1 122 ? 0.947   4.746   -2.157  1.00 92.24 122 A 1 
ATOM   949  C CE1 . PHE A 1 122 ? 3.516   5.744   -2.701  1.00 90.83 122 A 1 
ATOM   950  C CE2 . PHE A 1 122 ? 1.245   5.260   -3.432  1.00 90.93 122 A 1 
ATOM   951  C CZ  . PHE A 1 122 ? 2.532   5.754   -3.706  1.00 91.66 122 A 1 
ATOM   952  N N   . ALA A 1 123 ? 2.129   1.026   2.132   1.00 93.50 123 A 1 
ATOM   953  C CA  . ALA A 1 123 ? 2.081   0.389   3.444   1.00 92.75 123 A 1 
ATOM   954  C C   . ALA A 1 123 ? 1.055   1.036   4.400   1.00 93.69 123 A 1 
ATOM   955  O O   . ALA A 1 123 ? 1.368   1.334   5.548   1.00 92.33 123 A 1 
ATOM   956  C CB  . ALA A 1 123 ? 3.507   0.289   4.006   1.00 90.86 123 A 1 
ATOM   957  N N   . VAL A 1 124 ? -0.160  1.272   3.914   1.00 94.31 124 A 1 
ATOM   958  C CA  . VAL A 1 124 ? -1.284  1.721   4.745   1.00 95.28 124 A 1 
ATOM   959  C C   . VAL A 1 124 ? -1.604  0.644   5.776   1.00 94.95 124 A 1 
ATOM   960  O O   . VAL A 1 124 ? -1.769  -0.524  5.422   1.00 93.74 124 A 1 
ATOM   961  C CB  . VAL A 1 124 ? -2.519  2.047   3.884   1.00 95.67 124 A 1 
ATOM   962  C CG1 . VAL A 1 124 ? -3.752  2.416   4.722   1.00 93.67 124 A 1 
ATOM   963  C CG2 . VAL A 1 124 ? -2.226  3.230   2.956   1.00 93.30 124 A 1 
ATOM   964  N N   . ASP A 1 125 ? -1.704  1.046   7.040   1.00 95.07 125 A 1 
ATOM   965  C CA  . ASP A 1 125 ? -1.892  0.123   8.156   1.00 94.50 125 A 1 
ATOM   966  C C   . ASP A 1 125 ? -3.332  -0.394  8.255   1.00 94.63 125 A 1 
ATOM   967  O O   . ASP A 1 125 ? -3.541  -1.541  8.640   1.00 93.36 125 A 1 
ATOM   968  C CB  . ASP A 1 125 ? -1.506  0.821   9.461   1.00 93.84 125 A 1 
ATOM   969  C CG  . ASP A 1 125 ? -0.019  1.145   9.567   1.00 92.70 125 A 1 
ATOM   970  O OD1 . ASP A 1 125 ? 0.786   0.197   9.732   1.00 88.92 125 A 1 
ATOM   971  O OD2 . ASP A 1 125 ? 0.329   2.341   9.634   1.00 88.90 125 A 1 
ATOM   972  N N   . LEU A 1 126 ? -4.325  0.440   7.911   1.00 96.00 126 A 1 
ATOM   973  C CA  . LEU A 1 126 ? -5.737  0.066   7.955   1.00 96.43 126 A 1 
ATOM   974  C C   . LEU A 1 126 ? -6.565  0.858   6.937   1.00 96.96 126 A 1 
ATOM   975  O O   . LEU A 1 126 ? -6.427  2.073   6.808   1.00 96.57 126 A 1 
ATOM   976  C CB  . LEU A 1 126 ? -6.264  0.289   9.389   1.00 96.07 126 A 1 
ATOM   977  C CG  . LEU A 1 126 ? -7.726  -0.131  9.617   1.00 95.60 126 A 1 
ATOM   978  C CD1 . LEU A 1 126 ? -7.935  -1.628  9.435   1.00 93.55 126 A 1 
ATOM   979  C CD2 . LEU A 1 126 ? -8.161  0.245   11.031  1.00 93.36 126 A 1 
ATOM   980  N N   . VAL A 1 127 ? -7.495  0.176   6.272   1.00 96.05 127 A 1 
ATOM   981  C CA  . VAL A 1 127 ? -8.549  0.783   5.449   1.00 96.10 127 A 1 
ATOM   982  C C   . VAL A 1 127 ? -9.893  0.605   6.149   1.00 95.95 127 A 1 
ATOM   983  O O   . VAL A 1 127 ? -10.265 -0.513  6.490   1.00 95.23 127 A 1 
ATOM   984  C CB  . VAL A 1 127 ? -8.574  0.185   4.035   1.00 95.68 127 A 1 
ATOM   985  C CG1 . VAL A 1 127 ? -9.625  0.877   3.159   1.00 94.21 127 A 1 
ATOM   986  C CG2 . VAL A 1 127 ? -7.214  0.337   3.339   1.00 94.12 127 A 1 
ATOM   987  N N   . ILE A 1 128 ? -10.633 1.695   6.338   1.00 96.31 128 A 1 
ATOM   988  C CA  . ILE A 1 128 ? -11.942 1.693   7.000   1.00 96.45 128 A 1 
ATOM   989  C C   . ILE A 1 128 ? -13.016 2.060   5.979   1.00 96.33 128 A 1 
ATOM   990  O O   . ILE A 1 128 ? -12.890 3.049   5.265   1.00 95.85 128 A 1 
ATOM   991  C CB  . ILE A 1 128 ? -11.961 2.633   8.226   1.00 96.53 128 A 1 
ATOM   992  C CG1 . ILE A 1 128 ? -10.786 2.330   9.183   1.00 95.59 128 A 1 
ATOM   993  C CG2 . ILE A 1 128 ? -13.312 2.509   8.958   1.00 95.13 128 A 1 
ATOM   994  C CD1 . ILE A 1 128 ? -10.712 3.262   10.393  1.00 93.64 128 A 1 
ATOM   995  N N   . GLY A 1 129 ? -14.098 1.291   5.915   1.00 94.86 129 A 1 
ATOM   996  C CA  . GLY A 1 129 ? -15.233 1.566   5.037   1.00 94.05 129 A 1 
ATOM   997  C C   . GLY A 1 129 ? -16.568 1.188   5.675   1.00 93.48 129 A 1 
ATOM   998  O O   . GLY A 1 129 ? -16.622 0.469   6.671   1.00 90.85 129 A 1 
ATOM   999  N N   . ARG A 1 130 ? -17.667 1.676   5.093   1.00 92.27 130 A 1 
ATOM   1000 C CA  . ARG A 1 130 ? -19.024 1.441   5.613   1.00 89.88 130 A 1 
ATOM   1001 C C   . ARG A 1 130 ? -19.656 0.155   5.099   1.00 87.50 130 A 1 
ATOM   1002 O O   . ARG A 1 130 ? -20.434 -0.469  5.815   1.00 75.71 130 A 1 
ATOM   1003 C CB  . ARG A 1 130 ? -19.891 2.658   5.274   1.00 86.52 130 A 1 
ATOM   1004 C CG  . ARG A 1 130 ? -21.283 2.570   5.911   1.00 77.81 130 A 1 
ATOM   1005 C CD  . ARG A 1 130 ? -22.067 3.839   5.604   1.00 75.63 130 A 1 
ATOM   1006 N NE  . ARG A 1 130 ? -23.420 3.779   6.174   1.00 67.59 130 A 1 
ATOM   1007 C CZ  . ARG A 1 130 ? -24.350 4.705   6.033   1.00 60.45 130 A 1 
ATOM   1008 N NH1 . ARG A 1 130 ? -24.128 5.800   5.352   1.00 54.51 130 A 1 
ATOM   1009 N NH2 . ARG A 1 130 ? -25.521 4.544   6.574   1.00 51.83 130 A 1 
ATOM   1010 N N   . ASN A 1 131 ? -19.383 -0.196  3.856   1.00 78.23 131 A 1 
ATOM   1011 C CA  . ASN A 1 131 ? -20.132 -1.237  3.154   1.00 74.35 131 A 1 
ATOM   1012 C C   . ASN A 1 131 ? -19.354 -2.542  3.076   1.00 72.77 131 A 1 
ATOM   1013 O O   . ASN A 1 131 ? -18.180 -2.558  2.682   1.00 63.38 131 A 1 
ATOM   1014 C CB  . ASN A 1 131 ? -20.536 -0.744  1.759   1.00 66.24 131 A 1 
ATOM   1015 C CG  . ASN A 1 131 ? -21.554 0.381   1.799   1.00 57.86 131 A 1 
ATOM   1016 O OD1 . ASN A 1 131 ? -22.329 0.542   2.724   1.00 52.11 131 A 1 
ATOM   1017 N ND2 . ASN A 1 131 ? -21.597 1.199   0.774   1.00 51.72 131 A 1 
ATOM   1018 N N   . ARG A 1 132 ? -20.072 -3.634  3.347   1.00 64.89 132 A 1 
ATOM   1019 C CA  . ARG A 1 132 ? -19.572 -4.991  3.173   1.00 61.03 132 A 1 
ATOM   1020 C C   . ARG A 1 132 ? -19.232 -5.246  1.710   1.00 62.69 132 A 1 
ATOM   1021 O O   . ARG A 1 132 ? -19.954 -4.836  0.794   1.00 55.32 132 A 1 
ATOM   1022 C CB  . ARG A 1 132 ? -20.597 -6.005  3.707   1.00 51.81 132 A 1 
ATOM   1023 C CG  . ARG A 1 132 ? -19.890 -7.197  4.357   1.00 44.39 132 A 1 
ATOM   1024 C CD  . ARG A 1 132 ? -20.874 -8.083  5.102   1.00 41.70 132 A 1 
ATOM   1025 N NE  . ARG A 1 132 ? -20.192 -8.857  6.148   1.00 36.68 132 A 1 
ATOM   1026 C CZ  . ARG A 1 132 ? -20.727 -9.827  6.873   1.00 33.20 132 A 1 
ATOM   1027 N NH1 . ARG A 1 132 ? -21.955 -10.229 6.688   1.00 32.38 132 A 1 
ATOM   1028 N NH2 . ARG A 1 132 ? -20.023 -10.408 7.807   1.00 30.89 132 A 1 
ATOM   1029 N N   . ARG A 1 133 ? -18.124 -5.966  1.497   1.00 63.90 133 A 1 
ATOM   1030 C CA  . ARG A 1 133 ? -17.707 -6.390  0.161   1.00 62.03 133 A 1 
ATOM   1031 C C   . ARG A 1 133 ? -18.834 -7.185  -0.498  1.00 64.57 133 A 1 
ATOM   1032 O O   . ARG A 1 133 ? -19.237 -8.236  -0.007  1.00 58.57 133 A 1 
ATOM   1033 C CB  . ARG A 1 133 ? -16.421 -7.222  0.241   1.00 54.67 133 A 1 
ATOM   1034 C CG  . ARG A 1 133 ? -15.248 -6.463  0.885   1.00 48.96 133 A 1 
ATOM   1035 C CD  . ARG A 1 133 ? -14.013 -7.365  0.927   1.00 46.77 133 A 1 
ATOM   1036 N NE  . ARG A 1 133 ? -13.051 -6.916  1.949   1.00 41.79 133 A 1 
ATOM   1037 C CZ  . ARG A 1 133 ? -12.131 -7.663  2.522   1.00 37.87 133 A 1 
ATOM   1038 N NH1 . ARG A 1 133 ? -11.809 -8.841  2.087   1.00 35.77 133 A 1 
ATOM   1039 N NH2 . ARG A 1 133 ? -11.527 -7.263  3.590   1.00 34.75 133 A 1 
ATOM   1040 N N   . SER A 1 134 ? -19.316 -6.708  -1.640  1.00 66.34 134 A 1 
ATOM   1041 C CA  . SER A 1 134 ? -20.270 -7.476  -2.429  1.00 67.70 134 A 1 
ATOM   1042 C C   . SER A 1 134 ? -19.535 -8.620  -3.120  1.00 72.24 134 A 1 
ATOM   1043 O O   . SER A 1 134 ? -18.638 -8.377  -3.931  1.00 66.48 134 A 1 
ATOM   1044 C CB  . SER A 1 134 ? -20.983 -6.584  -3.441  1.00 59.41 134 A 1 
ATOM   1045 O OG  . SER A 1 134 ? -21.909 -7.355  -4.182  1.00 50.16 134 A 1 
ATOM   1046 N N   . ALA A 1 135 ? -19.961 -9.858  -2.860  1.00 74.99 135 A 1 
ATOM   1047 C CA  . ALA A 1 135 ? -19.441 -11.039 -3.555  1.00 74.46 135 A 1 
ATOM   1048 C C   . ALA A 1 135 ? -19.540 -10.908 -5.085  1.00 76.27 135 A 1 
ATOM   1049 O O   . ALA A 1 135 ? -18.681 -11.403 -5.806  1.00 74.05 135 A 1 
ATOM   1050 C CB  . ALA A 1 135 ? -20.216 -12.261 -3.049  1.00 70.20 135 A 1 
ATOM   1051 N N   . LYS A 1 136 ? -20.529 -10.148 -5.577  1.00 77.37 136 A 1 
ATOM   1052 C CA  . LYS A 1 136 ? -20.716 -9.845  -7.005  1.00 79.39 136 A 1 
ATOM   1053 C C   . LYS A 1 136 ? -19.508 -9.144  -7.640  1.00 82.42 136 A 1 
ATOM   1054 O O   . LYS A 1 136 ? -19.255 -9.328  -8.825  1.00 78.34 136 A 1 
ATOM   1055 C CB  . LYS A 1 136 ? -21.987 -8.990  -7.141  1.00 75.33 136 A 1 
ATOM   1056 C CG  . LYS A 1 136 ? -22.380 -8.749  -8.601  1.00 66.54 136 A 1 
ATOM   1057 C CD  . LYS A 1 136 ? -23.643 -7.888  -8.695  1.00 61.76 136 A 1 
ATOM   1058 C CE  . LYS A 1 136 ? -23.948 -7.609  -10.166 1.00 53.13 136 A 1 
ATOM   1059 N NZ  . LYS A 1 136 ? -25.112 -6.700  -10.319 1.00 44.41 136 A 1 
ATOM   1060 N N   . ASN A 1 137 ? -18.771 -8.340  -6.875  1.00 84.70 137 A 1 
ATOM   1061 C CA  . ASN A 1 137 ? -17.664 -7.519  -7.374  1.00 86.60 137 A 1 
ATOM   1062 C C   . ASN A 1 137 ? -16.286 -8.076  -6.980  1.00 88.14 137 A 1 
ATOM   1063 O O   . ASN A 1 137 ? -15.268 -7.456  -7.283  1.00 86.16 137 A 1 
ATOM   1064 C CB  . ASN A 1 137 ? -17.872 -6.075  -6.887  1.00 84.45 137 A 1 
ATOM   1065 C CG  . ASN A 1 137 ? -19.131 -5.419  -7.430  1.00 82.13 137 A 1 
ATOM   1066 O OD1 . ASN A 1 137 ? -19.715 -5.808  -8.428  1.00 74.98 137 A 1 
ATOM   1067 N ND2 . ASN A 1 137 ? -19.609 -4.388  -6.771  1.00 75.52 137 A 1 
ATOM   1068 N N   . ALA A 1 138 ? -16.234 -9.237  -6.309  1.00 88.85 138 A 1 
ATOM   1069 C CA  . ALA A 1 138 ? -14.996 -9.810  -5.778  1.00 86.65 138 A 1 
ATOM   1070 C C   . ALA A 1 138 ? -13.929 -10.032 -6.863  1.00 87.38 138 A 1 
ATOM   1071 O O   . ALA A 1 138 ? -12.774 -9.648  -6.678  1.00 85.31 138 A 1 
ATOM   1072 C CB  . ALA A 1 138 ? -15.342 -11.115 -5.051  1.00 84.29 138 A 1 
ATOM   1073 N N   . ASP A 1 139 ? -14.333 -10.551 -8.031  1.00 86.46 139 A 1 
ATOM   1074 C CA  . ASP A 1 139 ? -13.417 -10.785 -9.155  1.00 87.65 139 A 1 
ATOM   1075 C C   . ASP A 1 139 ? -12.830 -9.489  -9.719  1.00 88.97 139 A 1 
ATOM   1076 O O   . ASP A 1 139 ? -11.643 -9.418  -10.053 1.00 86.80 139 A 1 
ATOM   1077 C CB  . ASP A 1 139 ? -14.157 -11.513 -10.287 1.00 85.13 139 A 1 
ATOM   1078 C CG  . ASP A 1 139 ? -14.517 -12.963 -9.957  1.00 76.32 139 A 1 
ATOM   1079 O OD1 . ASP A 1 139 ? -13.899 -13.519 -9.025  1.00 69.78 139 A 1 
ATOM   1080 O OD2 . ASP A 1 139 ? -15.396 -13.479 -10.677 1.00 70.16 139 A 1 
ATOM   1081 N N   . VAL A 1 140 ? -13.655 -8.439  -9.831  1.00 89.05 140 A 1 
ATOM   1082 C CA  . VAL A 1 140 ? -13.220 -7.121  -10.319 1.00 90.33 140 A 1 
ATOM   1083 C C   . VAL A 1 140 ? -12.228 -6.517  -9.333  1.00 91.02 140 A 1 
ATOM   1084 O O   . VAL A 1 140 ? -11.129 -6.136  -9.732  1.00 89.55 140 A 1 
ATOM   1085 C CB  . VAL A 1 140 ? -14.421 -6.182  -10.557 1.00 89.69 140 A 1 
ATOM   1086 C CG1 . VAL A 1 140 ? -13.960 -4.797  -11.022 1.00 84.95 140 A 1 
ATOM   1087 C CG2 . VAL A 1 140 ? -15.361 -6.753  -11.623 1.00 85.05 140 A 1 
ATOM   1088 N N   . ILE A 1 141 ? -12.563 -6.509  -8.046  1.00 90.02 141 A 1 
ATOM   1089 C CA  . ILE A 1 141 ? -11.704 -5.969  -6.985  1.00 90.17 141 A 1 
ATOM   1090 C C   . ILE A 1 141 ? -10.383 -6.747  -6.904  1.00 89.66 141 A 1 
ATOM   1091 O O   . ILE A 1 141 ? -9.315  -6.145  -6.817  1.00 87.63 141 A 1 
ATOM   1092 C CB  . ILE A 1 141 ? -12.459 -5.973  -5.636  1.00 90.12 141 A 1 
ATOM   1093 C CG1 . ILE A 1 141 ? -13.683 -5.023  -5.689  1.00 88.45 141 A 1 
ATOM   1094 C CG2 . ILE A 1 141 ? -11.528 -5.544  -4.489  1.00 87.66 141 A 1 
ATOM   1095 C CD1 . ILE A 1 141 ? -14.662 -5.220  -4.527  1.00 83.27 141 A 1 
ATOM   1096 N N   . SER A 1 142 ? -10.422 -8.074  -6.993  1.00 88.22 142 A 1 
ATOM   1097 C CA  . SER A 1 142 ? -9.213  -8.908  -6.986  1.00 85.55 142 A 1 
ATOM   1098 C C   . SER A 1 142 ? -8.286  -8.573  -8.161  1.00 85.20 142 A 1 
ATOM   1099 O O   . SER A 1 142 ? -7.084  -8.384  -7.973  1.00 83.88 142 A 1 
ATOM   1100 C CB  . SER A 1 142 ? -9.609  -10.384 -7.013  1.00 84.58 142 A 1 
ATOM   1101 O OG  . SER A 1 142 ? -8.456  -11.199 -6.951  1.00 72.79 142 A 1 
ATOM   1102 N N   . LYS A 1 143 ? -8.852  -8.417  -9.370  1.00 84.68 143 A 1 
ATOM   1103 C CA  . LYS A 1 143 ? -8.085  -8.067  -10.578 1.00 85.64 143 A 1 
ATOM   1104 C C   . LYS A 1 143 ? -7.517  -6.646  -10.509 1.00 87.12 143 A 1 
ATOM   1105 O O   . LYS A 1 143 ? -6.334  -6.452  -10.789 1.00 84.48 143 A 1 
ATOM   1106 C CB  . LYS A 1 143 ? -8.963  -8.285  -11.831 1.00 85.07 143 A 1 
ATOM   1107 C CG  . LYS A 1 143 ? -9.148  -9.784  -12.149 1.00 79.66 143 A 1 
ATOM   1108 C CD  . LYS A 1 143 ? -10.188 -10.084 -13.254 1.00 76.99 143 A 1 
ATOM   1109 C CE  . LYS A 1 143 ? -10.310 -11.619 -13.387 1.00 69.74 143 A 1 
ATOM   1110 N NZ  . LYS A 1 143 ? -11.369 -12.118 -14.314 1.00 60.57 143 A 1 
ATOM   1111 N N   . THR A 1 144 ? -8.310  -5.655  -10.111 1.00 88.67 144 A 1 
ATOM   1112 C CA  . THR A 1 144 ? -7.885  -4.240  -10.074 1.00 88.23 144 A 1 
ATOM   1113 C C   . THR A 1 144 ? -6.941  -3.930  -8.915  1.00 88.97 144 A 1 
ATOM   1114 O O   . THR A 1 144 ? -6.004  -3.152  -9.094  1.00 87.66 144 A 1 
ATOM   1115 C CB  . THR A 1 144 ? -9.084  -3.280  -10.028 1.00 88.31 144 A 1 
ATOM   1116 O OG1 . THR A 1 144 ? -9.937  -3.598  -8.959  1.00 80.63 144 A 1 
ATOM   1117 C CG2 . THR A 1 144 ? -9.905  -3.349  -11.310 1.00 80.74 144 A 1 
ATOM   1118 N N   . SER A 1 145 ? -7.105  -4.595  -7.774  1.00 90.03 145 A 1 
ATOM   1119 C CA  . SER A 1 145 ? -6.183  -4.482  -6.631  1.00 88.20 145 A 1 
ATOM   1120 C C   . SER A 1 145 ? -4.872  -5.247  -6.823  1.00 87.11 145 A 1 
ATOM   1121 O O   . SER A 1 145 ? -3.987  -5.158  -5.974  1.00 84.92 145 A 1 
ATOM   1122 C CB  . SER A 1 145 ? -6.863  -4.937  -5.337  1.00 87.85 145 A 1 
ATOM   1123 O OG  . SER A 1 145 ? -7.106  -6.327  -5.348  1.00 85.19 145 A 1 
ATOM   1124 N N   . ALA A 1 146 ? -4.721  -6.006  -7.913  1.00 89.25 146 A 1 
ATOM   1125 C CA  . ALA A 1 146 ? -3.618  -6.948  -8.096  1.00 87.68 146 A 1 
ATOM   1126 C C   . ALA A 1 146 ? -3.477  -7.951  -6.929  1.00 87.08 146 A 1 
ATOM   1127 O O   . ALA A 1 146 ? -2.370  -8.362  -6.581  1.00 82.90 146 A 1 
ATOM   1128 C CB  . ALA A 1 146 ? -2.334  -6.178  -8.437  1.00 87.59 146 A 1 
ATOM   1129 N N   . GLY A 1 147 ? -4.600  -8.341  -6.328  1.00 86.73 147 A 1 
ATOM   1130 C CA  . GLY A 1 147 ? -4.679  -9.266  -5.192  1.00 84.95 147 A 1 
ATOM   1131 C C   . GLY A 1 147 ? -4.590  -8.602  -3.816  1.00 86.66 147 A 1 
ATOM   1132 O O   . GLY A 1 147 ? -4.873  -9.273  -2.829  1.00 83.73 147 A 1 
ATOM   1133 N N   . ALA A 1 148 ? -4.272  -7.297  -3.720  1.00 83.90 148 A 1 
ATOM   1134 C CA  . ALA A 1 148 ? -4.079  -6.589  -2.444  1.00 85.06 148 A 1 
ATOM   1135 C C   . ALA A 1 148 ? -5.284  -6.694  -1.491  1.00 86.12 148 A 1 
ATOM   1136 O O   . ALA A 1 148 ? -5.112  -6.721  -0.276  1.00 84.53 148 A 1 
ATOM   1137 C CB  . ALA A 1 148 ? -3.728  -5.125  -2.736  1.00 85.47 148 A 1 
ATOM   1138 N N   . VAL A 1 149 ? -6.486  -6.871  -2.037  1.00 88.29 149 A 1 
ATOM   1139 C CA  . VAL A 1 149 ? -7.713  -7.150  -1.270  1.00 86.58 149 A 1 
ATOM   1140 C C   . VAL A 1 149 ? -7.587  -8.343  -0.308  1.00 85.79 149 A 1 
ATOM   1141 O O   . VAL A 1 149 ? -8.294  -8.387  0.688   1.00 83.07 149 A 1 
ATOM   1142 C CB  . VAL A 1 149 ? -8.888  -7.365  -2.244  1.00 86.20 149 A 1 
ATOM   1143 C CG1 . VAL A 1 149 ? -8.777  -8.657  -3.072  1.00 81.50 149 A 1 
ATOM   1144 C CG2 . VAL A 1 149 ? -10.243 -7.372  -1.526  1.00 83.35 149 A 1 
ATOM   1145 N N   . THR A 1 150 ? -6.686  -9.290  -0.580  1.00 86.73 150 A 1 
ATOM   1146 C CA  . THR A 1 150 ? -6.510  -10.501 0.237   1.00 84.02 150 A 1 
ATOM   1147 C C   . THR A 1 150 ? -5.561  -10.322 1.423   1.00 83.61 150 A 1 
ATOM   1148 O O   . THR A 1 150 ? -5.415  -11.254 2.207   1.00 79.86 150 A 1 
ATOM   1149 C CB  . THR A 1 150 ? -6.041  -11.698 -0.610  1.00 82.22 150 A 1 
ATOM   1150 O OG1 . THR A 1 150 ? -4.756  -11.490 -1.151  1.00 74.71 150 A 1 
ATOM   1151 C CG2 . THR A 1 150 ? -6.980  -12.003 -1.772  1.00 73.83 150 A 1 
ATOM   1152 N N   . TRP A 1 151 ? -4.891  -9.164  1.560   1.00 85.90 151 A 1 
ATOM   1153 C CA  . TRP A 1 151 ? -3.897  -8.967  2.627   1.00 85.00 151 A 1 
ATOM   1154 C C   . TRP A 1 151 ? -3.799  -7.538  3.178   1.00 86.36 151 A 1 
ATOM   1155 O O   . TRP A 1 151 ? -3.171  -7.350  4.222   1.00 83.66 151 A 1 
ATOM   1156 C CB  . TRP A 1 151 ? -2.536  -9.407  2.108   1.00 82.53 151 A 1 
ATOM   1157 C CG  . TRP A 1 151 ? -2.024  -8.639  0.920   1.00 80.22 151 A 1 
ATOM   1158 C CD1 . TRP A 1 151 ? -1.559  -7.371  0.928   1.00 76.67 151 A 1 
ATOM   1159 C CD2 . TRP A 1 151 ? -1.920  -9.084  -0.462  1.00 79.74 151 A 1 
ATOM   1160 N NE1 . TRP A 1 151 ? -1.174  -7.002  -0.349  1.00 70.42 151 A 1 
ATOM   1161 C CE2 . TRP A 1 151 ? -1.361  -8.029  -1.242  1.00 74.62 151 A 1 
ATOM   1162 C CE3 . TRP A 1 151 ? -2.232  -10.284 -1.128  1.00 71.17 151 A 1 
ATOM   1163 C CZ2 . TRP A 1 151 ? -1.113  -8.166  -2.617  1.00 71.77 151 A 1 
ATOM   1164 C CZ3 . TRP A 1 151 ? -1.994  -10.432 -2.506  1.00 69.72 151 A 1 
ATOM   1165 C CH2 . TRP A 1 151 ? -1.435  -9.383  -3.249  1.00 68.66 151 A 1 
ATOM   1166 N N   . VAL A 1 152 ? -4.353  -6.528  2.506   1.00 87.56 152 A 1 
ATOM   1167 C CA  . VAL A 1 152 ? -4.495  -5.186  3.080   1.00 88.91 152 A 1 
ATOM   1168 C C   . VAL A 1 152 ? -5.514  -5.268  4.209   1.00 89.92 152 A 1 
ATOM   1169 O O   . VAL A 1 152 ? -6.624  -5.760  3.996   1.00 88.87 152 A 1 
ATOM   1170 C CB  . VAL A 1 152 ? -4.907  -4.154  2.016   1.00 88.82 152 A 1 
ATOM   1171 C CG1 . VAL A 1 152 ? -5.255  -2.789  2.618   1.00 84.89 152 A 1 
ATOM   1172 C CG2 . VAL A 1 152 ? -3.755  -3.926  1.024   1.00 85.58 152 A 1 
ATOM   1173 N N   . ALA A 1 153 ? -5.133  -4.786  5.391   1.00 91.53 153 A 1 
ATOM   1174 C CA  . ALA A 1 153 ? -6.001  -4.772  6.559   1.00 92.43 153 A 1 
ATOM   1175 C C   . ALA A 1 153 ? -7.205  -3.860  6.308   1.00 93.47 153 A 1 
ATOM   1176 O O   . ALA A 1 153 ? -7.049  -2.702  5.911   1.00 92.79 153 A 1 
ATOM   1177 C CB  . ALA A 1 153 ? -5.190  -4.336  7.781   1.00 91.51 153 A 1 
ATOM   1178 N N   . GLN A 1 154 ? -8.399  -4.386  6.530   1.00 93.77 154 A 1 
ATOM   1179 C CA  . GLN A 1 154 ? -9.649  -3.675  6.286   1.00 93.28 154 A 1 
ATOM   1180 C C   . GLN A 1 154 ? -10.570 -3.819  7.491   1.00 92.79 154 A 1 
ATOM   1181 O O   . GLN A 1 154 ? -10.711 -4.910  8.040   1.00 91.12 154 A 1 
ATOM   1182 C CB  . GLN A 1 154 ? -10.307 -4.210  5.008   1.00 92.20 154 A 1 
ATOM   1183 C CG  . GLN A 1 154 ? -9.608  -3.689  3.748   1.00 89.50 154 A 1 
ATOM   1184 C CD  . GLN A 1 154 ? -9.938  -4.511  2.518   1.00 88.79 154 A 1 
ATOM   1185 O OE1 . GLN A 1 154 ? -10.972 -4.388  1.884   1.00 80.95 154 A 1 
ATOM   1186 N NE2 . GLN A 1 154 ? -9.066  -5.415  2.140   1.00 79.05 154 A 1 
ATOM   1187 N N   . SER A 1 155 ? -11.210 -2.731  7.882   1.00 93.48 155 A 1 
ATOM   1188 C CA  . SER A 1 155 ? -12.232 -2.709  8.924   1.00 93.87 155 A 1 
ATOM   1189 C C   . SER A 1 155 ? -13.544 -2.201  8.341   1.00 93.96 155 A 1 
ATOM   1190 O O   . SER A 1 155 ? -13.592 -1.149  7.698   1.00 92.72 155 A 1 
ATOM   1191 C CB  . SER A 1 155 ? -11.782 -1.845  10.102  1.00 93.65 155 A 1 
ATOM   1192 O OG  . SER A 1 155 ? -12.705 -1.958  11.166  1.00 86.38 155 A 1 
ATOM   1193 N N   . GLU A 1 156 ? -14.620 -2.935  8.577   1.00 93.17 156 A 1 
ATOM   1194 C CA  . GLU A 1 156 ? -15.967 -2.495  8.230   1.00 92.50 156 A 1 
ATOM   1195 C C   . GLU A 1 156 ? -16.647 -1.895  9.458   1.00 93.09 156 A 1 
ATOM   1196 O O   . GLU A 1 156 ? -16.727 -2.521  10.514  1.00 91.05 156 A 1 
ATOM   1197 C CB  . GLU A 1 156 ? -16.766 -3.657  7.628   1.00 89.81 156 A 1 
ATOM   1198 C CG  . GLU A 1 156 ? -18.117 -3.176  7.077   1.00 78.77 156 A 1 
ATOM   1199 C CD  . GLU A 1 156 ? -19.005 -4.316  6.562   1.00 76.19 156 A 1 
ATOM   1200 O OE1 . GLU A 1 156 ? -20.213 -4.054  6.348   1.00 68.80 156 A 1 
ATOM   1201 O OE2 . GLU A 1 156 ? -18.522 -5.450  6.352   1.00 68.38 156 A 1 
ATOM   1202 N N   . THR A 1 157 ? -17.169 -0.682  9.325   1.00 92.85 157 A 1 
ATOM   1203 C CA  . THR A 1 157 ? -17.978 -0.062  10.375  1.00 93.31 157 A 1 
ATOM   1204 C C   . THR A 1 157 ? -19.220 0.612   9.787   1.00 93.84 157 A 1 
ATOM   1205 O O   . THR A 1 157 ? -19.113 1.415   8.861   1.00 92.10 157 A 1 
ATOM   1206 C CB  . THR A 1 157 ? -17.154 0.905   11.234  1.00 91.71 157 A 1 
ATOM   1207 O OG1 . THR A 1 157 ? -17.992 1.490   12.213  1.00 79.30 157 A 1 
ATOM   1208 C CG2 . THR A 1 157 ? -16.506 2.046   10.460  1.00 78.85 157 A 1 
ATOM   1209 N N   . PRO A 1 158 ? -20.416 0.354   10.345  1.00 93.51 158 A 1 
ATOM   1210 C CA  . PRO A 1 158 ? -21.624 1.048   9.901   1.00 92.94 158 A 1 
ATOM   1211 C C   . PRO A 1 158 ? -21.625 2.537   10.276  1.00 93.24 158 A 1 
ATOM   1212 O O   . PRO A 1 158 ? -22.382 3.317   9.696   1.00 89.76 158 A 1 
ATOM   1213 C CB  . PRO A 1 158 ? -22.770 0.286   10.575  1.00 91.30 158 A 1 
ATOM   1214 C CG  . PRO A 1 158 ? -22.141 -0.249  11.864  1.00 88.53 158 A 1 
ATOM   1215 C CD  . PRO A 1 158 ? -20.707 -0.561  11.441  1.00 91.73 158 A 1 
ATOM   1216 N N   . ASN A 1 159 ? -20.792 2.940   11.235  1.00 94.35 159 A 1 
ATOM   1217 C CA  . ASN A 1 159 ? -20.722 4.305   11.737  1.00 95.27 159 A 1 
ATOM   1218 C C   . ASN A 1 159 ? -19.299 4.871   11.609  1.00 95.78 159 A 1 
ATOM   1219 O O   . ASN A 1 159 ? -18.513 4.837   12.557  1.00 94.82 159 A 1 
ATOM   1220 C CB  . ASN A 1 159 ? -21.272 4.337   13.173  1.00 94.35 159 A 1 
ATOM   1221 C CG  . ASN A 1 159 ? -21.435 5.752   13.698  1.00 92.99 159 A 1 
ATOM   1222 O OD1 . ASN A 1 159 ? -20.989 6.730   13.123  1.00 88.41 159 A 1 
ATOM   1223 N ND2 . ASN A 1 159 ? -22.101 5.912   14.817  1.00 86.86 159 A 1 
ATOM   1224 N N   . LEU A 1 160 ? -19.001 5.438   10.444  1.00 96.26 160 A 1 
ATOM   1225 C CA  . LEU A 1 160 ? -17.718 6.094   10.182  1.00 96.83 160 A 1 
ATOM   1226 C C   . LEU A 1 160 ? -17.474 7.298   11.102  1.00 97.39 160 A 1 
ATOM   1227 O O   . LEU A 1 160 ? -16.345 7.516   11.515  1.00 97.10 160 A 1 
ATOM   1228 C CB  . LEU A 1 160 ? -17.638 6.522   8.707   1.00 96.35 160 A 1 
ATOM   1229 C CG  . LEU A 1 160 ? -17.569 5.367   7.694   1.00 95.47 160 A 1 
ATOM   1230 C CD1 . LEU A 1 160 ? -17.588 5.928   6.273   1.00 94.02 160 A 1 
ATOM   1231 C CD2 . LEU A 1 160 ? -16.301 4.530   7.859   1.00 93.86 160 A 1 
ATOM   1232 N N   . VAL A 1 161 ? -18.509 8.043   11.497  1.00 97.26 161 A 1 
ATOM   1233 C CA  . VAL A 1 161 ? -18.372 9.179   12.430  1.00 97.39 161 A 1 
ATOM   1234 C C   . VAL A 1 161 ? -17.818 8.724   13.780  1.00 97.73 161 A 1 
ATOM   1235 O O   . VAL A 1 161 ? -16.989 9.410   14.372  1.00 97.30 161 A 1 
ATOM   1236 C CB  . VAL A 1 161 ? -19.722 9.892   12.629  1.00 96.71 161 A 1 
ATOM   1237 C CG1 . VAL A 1 161 ? -19.656 11.021  13.668  1.00 94.25 161 A 1 
ATOM   1238 C CG2 . VAL A 1 161 ? -20.223 10.495  11.313  1.00 94.16 161 A 1 
ATOM   1239 N N   . ARG A 1 162 ? -18.262 7.560   14.274  1.00 96.94 162 A 1 
ATOM   1240 C CA  . ARG A 1 162 ? -17.703 6.974   15.494  1.00 97.00 162 A 1 
ATOM   1241 C C   . ARG A 1 162 ? -16.251 6.560   15.277  1.00 97.56 162 A 1 
ATOM   1242 O O   . ARG A 1 162 ? -15.414 6.969   16.061  1.00 97.15 162 A 1 
ATOM   1243 C CB  . ARG A 1 162 ? -18.578 5.816   15.983  1.00 96.16 162 A 1 
ATOM   1244 C CG  . ARG A 1 162 ? -18.024 5.226   17.282  1.00 88.63 162 A 1 
ATOM   1245 C CD  . ARG A 1 162 ? -18.928 4.113   17.813  1.00 79.62 162 A 1 
ATOM   1246 N NE  . ARG A 1 162 ? -18.304 3.475   18.975  1.00 67.87 162 A 1 
ATOM   1247 C CZ  . ARG A 1 162 ? -18.832 2.544   19.750  1.00 60.40 162 A 1 
ATOM   1248 N NH1 . ARG A 1 162 ? -20.044 2.097   19.569  1.00 53.32 162 A 1 
ATOM   1249 N NH2 . ARG A 1 162 ? -18.125 2.043   20.724  1.00 51.47 162 A 1 
ATOM   1250 N N   . ALA A 1 163 ? -15.942 5.863   14.190  1.00 97.13 163 A 1 
ATOM   1251 C CA  . ALA A 1 163 ? -14.572 5.461   13.874  1.00 97.26 163 A 1 
ATOM   1252 C C   . ALA A 1 163 ? -13.608 6.660   13.800  1.00 97.81 163 A 1 
ATOM   1253 O O   . ALA A 1 163 ? -12.481 6.583   14.278  1.00 97.71 163 A 1 
ATOM   1254 C CB  . ALA A 1 163 ? -14.592 4.693   12.552  1.00 96.81 163 A 1 
ATOM   1255 N N   . MET A 1 164 ? -14.059 7.782   13.254  1.00 97.42 164 A 1 
ATOM   1256 C CA  . MET A 1 164 ? -13.286 9.027   13.209  1.00 97.52 164 A 1 
ATOM   1257 C C   . MET A 1 164 ? -12.993 9.585   14.609  1.00 97.77 164 A 1 
ATOM   1258 O O   . MET A 1 164 ? -11.898 10.079  14.857  1.00 97.21 164 A 1 
ATOM   1259 C CB  . MET A 1 164 ? -14.056 10.067  12.386  1.00 96.79 164 A 1 
ATOM   1260 C CG  . MET A 1 164 ? -14.158 9.682   10.907  1.00 93.05 164 A 1 
ATOM   1261 S SD  . MET A 1 164 ? -12.683 9.957   9.926   1.00 89.89 164 A 1 
ATOM   1262 C CE  . MET A 1 164 ? -12.837 11.753  9.733   1.00 79.52 164 A 1 
ATOM   1263 N N   . LYS A 1 165 ? -13.955 9.485   15.541  1.00 97.74 165 A 1 
ATOM   1264 C CA  . LYS A 1 165 ? -13.740 9.884   16.941  1.00 97.56 165 A 1 
ATOM   1265 C C   . LYS A 1 165 ? -12.745 8.963   17.636  1.00 97.70 165 A 1 
ATOM   1266 O O   . LYS A 1 165 ? -11.809 9.467   18.242  1.00 97.34 165 A 1 
ATOM   1267 C CB  . LYS A 1 165 ? -15.059 9.916   17.708  1.00 97.16 165 A 1 
ATOM   1268 C CG  . LYS A 1 165 ? -15.959 11.060  17.236  1.00 92.61 165 A 1 
ATOM   1269 C CD  . LYS A 1 165 ? -17.288 10.991  17.983  1.00 87.19 165 A 1 
ATOM   1270 C CE  . LYS A 1 165 ? -18.196 12.113  17.493  1.00 81.17 165 A 1 
ATOM   1271 N NZ  . LYS A 1 165 ? -19.463 12.129  18.256  1.00 70.23 165 A 1 
ATOM   1272 N N   . ASP A 1 166 ? -12.900 7.656   17.469  1.00 97.28 166 A 1 
ATOM   1273 C CA  . ASP A 1 166 ? -12.013 6.654   18.059  1.00 97.19 166 A 1 
ATOM   1274 C C   . ASP A 1 166 ? -10.564 6.847   17.548  1.00 97.50 166 A 1 
ATOM   1275 O O   . ASP A 1 166 ? -9.609  6.848   18.324  1.00 97.01 166 A 1 
ATOM   1276 C CB  . ASP A 1 166 ? -12.548 5.237   17.743  1.00 96.90 166 A 1 
ATOM   1277 C CG  . ASP A 1 166 ? -13.994 4.924   18.200  1.00 95.71 166 A 1 
ATOM   1278 O OD1 . ASP A 1 166 ? -14.552 5.620   19.074  1.00 92.00 166 A 1 
ATOM   1279 O OD2 . ASP A 1 166 ? -14.603 3.986   17.627  1.00 91.86 166 A 1 
ATOM   1280 N N   . LEU A 1 167 ? -10.385 7.125   16.252  1.00 97.67 167 A 1 
ATOM   1281 C CA  . LEU A 1 167 ? -9.077  7.487   15.681  1.00 97.66 167 A 1 
ATOM   1282 C C   . LEU A 1 167 ? -8.505  8.763   16.312  1.00 97.59 167 A 1 
ATOM   1283 O O   . LEU A 1 167 ? -7.325  8.815   16.651  1.00 97.17 167 A 1 
ATOM   1284 C CB  . LEU A 1 167 ? -9.208  7.687   14.158  1.00 97.65 167 A 1 
ATOM   1285 C CG  . LEU A 1 167 ? -9.342  6.393   13.343  1.00 97.11 167 A 1 
ATOM   1286 C CD1 . LEU A 1 167 ? -9.730  6.746   11.904  1.00 95.88 167 A 1 
ATOM   1287 C CD2 . LEU A 1 167 ? -8.036  5.601   13.297  1.00 95.69 167 A 1 
ATOM   1288 N N   . LYS A 1 168 ? -9.325  9.792   16.494  1.00 97.82 168 A 1 
ATOM   1289 C CA  . LYS A 1 168 ? -8.902  11.067  17.080  1.00 97.53 168 A 1 
ATOM   1290 C C   . LYS A 1 168 ? -8.492  10.915  18.545  1.00 97.54 168 A 1 
ATOM   1291 O O   . LYS A 1 168 ? -7.478  11.481  18.949  1.00 96.68 168 A 1 
ATOM   1292 C CB  . LYS A 1 168 ? -10.027 12.082  16.870  1.00 96.62 168 A 1 
ATOM   1293 C CG  . LYS A 1 168 ? -9.594  13.505  17.220  1.00 89.41 168 A 1 
ATOM   1294 C CD  . LYS A 1 168 ? -10.585 14.491  16.616  1.00 84.63 168 A 1 
ATOM   1295 C CE  . LYS A 1 168 ? -10.156 15.922  16.911  1.00 79.45 168 A 1 
ATOM   1296 N NZ  . LYS A 1 168 ? -10.709 16.846  15.895  1.00 71.54 168 A 1 
ATOM   1297 N N   . GLU A 1 169 ? -9.231  10.122  19.320  1.00 96.52 169 A 1 
ATOM   1298 C CA  . GLU A 1 169 ? -8.876  9.759   20.698  1.00 96.27 169 A 1 
ATOM   1299 C C   . GLU A 1 169 ? -7.550  8.987   20.759  1.00 96.15 169 A 1 
ATOM   1300 O O   . GLU A 1 169 ? -6.727  9.250   21.634  1.00 95.08 169 A 1 
ATOM   1301 C CB  . GLU A 1 169 ? -10.021 8.949   21.334  1.00 95.98 169 A 1 
ATOM   1302 C CG  . GLU A 1 169 ? -11.240 9.837   21.639  1.00 91.16 169 A 1 
ATOM   1303 C CD  . GLU A 1 169 ? -12.446 9.085   22.239  1.00 86.49 169 A 1 
ATOM   1304 O OE1 . GLU A 1 169 ? -13.527 9.721   22.317  1.00 77.96 169 A 1 
ATOM   1305 O OE2 . GLU A 1 169 ? -12.291 7.921   22.659  1.00 79.19 169 A 1 
ATOM   1306 N N   . ALA A 1 170 ? -7.276  8.139   19.772  1.00 96.06 170 A 1 
ATOM   1307 C CA  . ALA A 1 170 ? -6.000  7.438   19.609  1.00 95.84 170 A 1 
ATOM   1308 C C   . ALA A 1 170 ? -4.860  8.320   19.046  1.00 95.87 170 A 1 
ATOM   1309 O O   . ALA A 1 170 ? -3.780  7.819   18.718  1.00 95.09 170 A 1 
ATOM   1310 C CB  . ALA A 1 170 ? -6.253  6.194   18.756  1.00 95.77 170 A 1 
ATOM   1311 N N   . GLY A 1 171 ? -5.067  9.632   18.923  1.00 96.04 171 A 1 
ATOM   1312 C CA  . GLY A 1 171 ? -4.033  10.595  18.538  1.00 95.81 171 A 1 
ATOM   1313 C C   . GLY A 1 171 ? -3.774  10.706  17.033  1.00 96.29 171 A 1 
ATOM   1314 O O   . GLY A 1 171 ? -2.707  11.182  16.643  1.00 95.34 171 A 1 
ATOM   1315 N N   . PHE A 1 172 ? -4.717  10.292  16.190  1.00 96.92 172 A 1 
ATOM   1316 C CA  . PHE A 1 172 ? -4.636  10.527  14.751  1.00 97.17 172 A 1 
ATOM   1317 C C   . PHE A 1 172 ? -5.009  11.971  14.402  1.00 97.17 172 A 1 
ATOM   1318 O O   . PHE A 1 172 ? -6.003  12.513  14.889  1.00 96.28 172 A 1 
ATOM   1319 C CB  . PHE A 1 172 ? -5.519  9.551   13.961  1.00 97.12 172 A 1 
ATOM   1320 C CG  . PHE A 1 172 ? -4.950  8.152   13.840  1.00 97.26 172 A 1 
ATOM   1321 C CD1 . PHE A 1 172 ? -4.356  7.736   12.631  1.00 96.40 172 A 1 
ATOM   1322 C CD2 . PHE A 1 172 ? -5.005  7.262   14.927  1.00 96.52 172 A 1 
ATOM   1323 C CE1 . PHE A 1 172 ? -3.821  6.443   12.512  1.00 96.34 172 A 1 
ATOM   1324 C CE2 . PHE A 1 172 ? -4.460  5.974   14.811  1.00 96.25 172 A 1 
ATOM   1325 C CZ  . PHE A 1 172 ? -3.869  5.562   13.603  1.00 96.80 172 A 1 
ATOM   1326 N N   . TRP A 1 173 ? -4.236  12.555  13.482  1.00 97.37 173 A 1 
ATOM   1327 C CA  . TRP A 1 173 ? -4.636  13.735  12.728  1.00 97.29 173 A 1 
ATOM   1328 C C   . TRP A 1 173 ? -5.433  13.300  11.508  1.00 97.66 173 A 1 
ATOM   1329 O O   . TRP A 1 173 ? -4.964  12.469  10.721  1.00 97.15 173 A 1 
ATOM   1330 C CB  . TRP A 1 173 ? -3.407  14.538  12.325  1.00 96.55 173 A 1 
ATOM   1331 C CG  . TRP A 1 173 ? -2.777  15.251  13.467  1.00 92.45 173 A 1 
ATOM   1332 C CD1 . TRP A 1 173 ? -1.770  14.786  14.236  1.00 83.99 173 A 1 
ATOM   1333 C CD2 . TRP A 1 173 ? -3.143  16.552  14.023  1.00 87.18 173 A 1 
ATOM   1334 N NE1 . TRP A 1 173 ? -1.486  15.704  15.228  1.00 78.42 173 A 1 
ATOM   1335 C CE2 . TRP A 1 173 ? -2.304  16.808  15.146  1.00 84.31 173 A 1 
ATOM   1336 C CE3 . TRP A 1 173 ? -4.108  17.527  13.697  1.00 74.78 173 A 1 
ATOM   1337 C CZ2 . TRP A 1 173 ? -2.419  17.984  15.908  1.00 80.52 173 A 1 
ATOM   1338 C CZ3 . TRP A 1 173 ? -4.226  18.713  14.454  1.00 75.50 173 A 1 
ATOM   1339 C CH2 . TRP A 1 173 ? -3.387  18.940  15.556  1.00 75.22 173 A 1 
ATOM   1340 N N   . ILE A 1 174 ? -6.622  13.870  11.347  1.00 98.01 174 A 1 
ATOM   1341 C CA  . ILE A 1 174 ? -7.566  13.440  10.322  1.00 98.18 174 A 1 
ATOM   1342 C C   . ILE A 1 174 ? -7.703  14.517  9.247   1.00 98.12 174 A 1 
ATOM   1343 O O   . ILE A 1 174 ? -8.190  15.617  9.506   1.00 97.50 174 A 1 
ATOM   1344 C CB  . ILE A 1 174 ? -8.923  13.052  10.933  1.00 98.00 174 A 1 
ATOM   1345 C CG1 . ILE A 1 174 ? -8.758  12.051  12.102  1.00 97.02 174 A 1 
ATOM   1346 C CG2 . ILE A 1 174 ? -9.762  12.455  9.795   1.00 97.11 174 A 1 
ATOM   1347 C CD1 . ILE A 1 174 ? -10.062 11.561  12.720  1.00 94.56 174 A 1 
ATOM   1348 N N   . TYR A 1 175 ? -7.321  14.182  8.018   1.00 98.31 175 A 1 
ATOM   1349 C CA  . TYR A 1 175 ? -7.404  15.089  6.878   1.00 98.26 175 A 1 
ATOM   1350 C C   . TYR A 1 175 ? -8.402  14.584  5.837   1.00 98.31 175 A 1 
ATOM   1351 O O   . TYR A 1 175 ? -8.282  13.473  5.317   1.00 97.95 175 A 1 
ATOM   1352 C CB  . TYR A 1 175 ? -6.015  15.301  6.281   1.00 97.97 175 A 1 
ATOM   1353 C CG  . TYR A 1 175 ? -5.032  15.958  7.229   1.00 97.57 175 A 1 
ATOM   1354 C CD1 . TYR A 1 175 ? -5.204  17.305  7.604   1.00 95.70 175 A 1 
ATOM   1355 C CD2 . TYR A 1 175 ? -3.953  15.221  7.750   1.00 95.69 175 A 1 
ATOM   1356 C CE1 . TYR A 1 175 ? -4.299  17.916  8.493   1.00 94.74 175 A 1 
ATOM   1357 C CE2 . TYR A 1 175 ? -3.044  15.827  8.636   1.00 94.62 175 A 1 
ATOM   1358 C CZ  . TYR A 1 175 ? -3.215  17.176  9.009   1.00 95.04 175 A 1 
ATOM   1359 O OH  . TYR A 1 175 ? -2.337  17.762  9.868   1.00 92.94 175 A 1 
ATOM   1360 N N   . GLY A 1 176 ? -9.376  15.434  5.501   1.00 98.02 176 A 1 
ATOM   1361 C CA  . GLY A 1 176 ? -10.301 15.198  4.400   1.00 97.93 176 A 1 
ATOM   1362 C C   . GLY A 1 176 ? -9.685  15.582  3.058   1.00 97.86 176 A 1 
ATOM   1363 O O   . GLY A 1 176 ? -9.111  16.662  2.932   1.00 97.08 176 A 1 
ATOM   1364 N N   . ALA A 1 177 ? -9.805  14.718  2.047   1.00 97.49 177 A 1 
ATOM   1365 C CA  . ALA A 1 177 ? -9.398  15.049  0.686   1.00 96.98 177 A 1 
ATOM   1366 C C   . ALA A 1 177 ? -10.451 15.945  0.016   1.00 96.30 177 A 1 
ATOM   1367 O O   . ALA A 1 177 ? -11.593 15.531  -0.176  1.00 94.73 177 A 1 
ATOM   1368 C CB  . ALA A 1 177 ? -9.158  13.760  -0.097  1.00 96.55 177 A 1 
ATOM   1369 N N   . ASP A 1 178 ? -10.042 17.146  -0.364  1.00 96.34 178 A 1 
ATOM   1370 C CA  . ASP A 1 178 ? -10.876 18.128  -1.051  1.00 95.70 178 A 1 
ATOM   1371 C C   . ASP A 1 178 ? -10.013 18.904  -2.054  1.00 95.36 178 A 1 
ATOM   1372 O O   . ASP A 1 178 ? -8.865  19.237  -1.757  1.00 93.15 178 A 1 
ATOM   1373 C CB  . ASP A 1 178 ? -11.525 19.060  -0.015  1.00 94.50 178 A 1 
ATOM   1374 C CG  . ASP A 1 178 ? -12.696 19.866  -0.585  1.00 92.57 178 A 1 
ATOM   1375 O OD1 . ASP A 1 178 ? -12.636 20.212  -1.785  1.00 87.99 178 A 1 
ATOM   1376 O OD2 . ASP A 1 178 ? -13.657 20.082  0.187   1.00 86.27 178 A 1 
ATOM   1377 N N   . MET A 1 179 ? -10.543 19.183  -3.243  1.00 94.04 179 A 1 
ATOM   1378 C CA  . MET A 1 179 ? -9.820  19.952  -4.262  1.00 92.85 179 A 1 
ATOM   1379 C C   . MET A 1 179 ? -9.535  21.390  -3.810  1.00 92.97 179 A 1 
ATOM   1380 O O   . MET A 1 179 ? -8.479  21.928  -4.145  1.00 90.85 179 A 1 
ATOM   1381 C CB  . MET A 1 179 ? -10.612 19.943  -5.573  1.00 90.93 179 A 1 
ATOM   1382 C CG  . MET A 1 179 ? -10.639 18.551  -6.224  1.00 85.39 179 A 1 
ATOM   1383 S SD  . MET A 1 179 ? -9.033  17.823  -6.693  1.00 79.47 179 A 1 
ATOM   1384 C CE  . MET A 1 179 ? -8.436  19.047  -7.888  1.00 69.05 179 A 1 
ATOM   1385 N N   . ASP A 1 180 ? -10.417 21.975  -2.996  1.00 92.97 180 A 1 
ATOM   1386 C CA  . ASP A 1 180 ? -10.264 23.315  -2.417  1.00 93.26 180 A 1 
ATOM   1387 C C   . ASP A 1 180 ? -9.466  23.305  -1.102  1.00 94.42 180 A 1 
ATOM   1388 O O   . ASP A 1 180 ? -9.276  24.341  -0.455  1.00 93.14 180 A 1 
ATOM   1389 C CB  . ASP A 1 180 ? -11.658 23.947  -2.231  1.00 91.85 180 A 1 
ATOM   1390 C CG  . ASP A 1 180 ? -12.385 24.242  -3.549  1.00 88.08 180 A 1 
ATOM   1391 O OD1 . ASP A 1 180 ? -11.700 24.608  -4.534  1.00 82.71 180 A 1 
ATOM   1392 O OD2 . ASP A 1 180 ? -13.632 24.190  -3.545  1.00 82.13 180 A 1 
ATOM   1393 N N   . GLY A 1 181 ? -8.981  22.136  -0.679  1.00 95.02 181 A 1 
ATOM   1394 C CA  . GLY A 1 181 ? -8.176  21.967  0.522   1.00 95.48 181 A 1 
ATOM   1395 C C   . GLY A 1 181 ? -6.796  22.625  0.432   1.00 96.12 181 A 1 
ATOM   1396 O O   . GLY A 1 181 ? -6.283  22.984  -0.632  1.00 95.29 181 A 1 
ATOM   1397 N N   . GLU A 1 182 ? -6.133  22.765  1.586   1.00 96.58 182 A 1 
ATOM   1398 C CA  . GLU A 1 182 ? -4.755  23.258  1.611   1.00 96.70 182 A 1 
ATOM   1399 C C   . GLU A 1 182 ? -3.832  22.291  0.850   1.00 96.97 182 A 1 
ATOM   1400 O O   . GLU A 1 182 ? -3.924  21.078  1.050   1.00 96.01 182 A 1 
ATOM   1401 C CB  . GLU A 1 182 ? -4.293  23.465  3.060   1.00 95.85 182 A 1 
ATOM   1402 C CG  . GLU A 1 182 ? -2.929  24.186  3.118   1.00 85.24 182 A 1 
ATOM   1403 C CD  . GLU A 1 182 ? -2.429  24.464  4.542   1.00 83.41 182 A 1 
ATOM   1404 O OE1 . GLU A 1 182 ? -1.237  24.841  4.675   1.00 75.31 182 A 1 
ATOM   1405 O OE2 . GLU A 1 182 ? -3.194  24.289  5.511   1.00 76.29 182 A 1 
ATOM   1406 N N   . PRO A 1 183 ? -2.911  22.791  0.010   1.00 96.81 183 A 1 
ATOM   1407 C CA  . PRO A 1 183 ? -1.985  21.926  -0.713  1.00 96.79 183 A 1 
ATOM   1408 C C   . PRO A 1 183 ? -1.251  20.952  0.213   1.00 96.90 183 A 1 
ATOM   1409 O O   . PRO A 1 183 ? -0.558  21.377  1.141   1.00 96.17 183 A 1 
ATOM   1410 C CB  . PRO A 1 183 ? -1.018  22.868  -1.425  1.00 96.07 183 A 1 
ATOM   1411 C CG  . PRO A 1 183 ? -1.859  24.117  -1.647  1.00 94.39 183 A 1 
ATOM   1412 C CD  . PRO A 1 183 ? -2.736  24.174  -0.406  1.00 96.06 183 A 1 
ATOM   1413 N N   . VAL A 1 184 ? -1.355  19.659  -0.064  1.00 96.12 184 A 1 
ATOM   1414 C CA  . VAL A 1 184 ? -0.869  18.577  0.806   1.00 96.01 184 A 1 
ATOM   1415 C C   . VAL A 1 184 ? 0.609   18.735  1.174   1.00 95.59 184 A 1 
ATOM   1416 O O   . VAL A 1 184 ? 0.981   18.515  2.322   1.00 94.61 184 A 1 
ATOM   1417 C CB  . VAL A 1 184 ? -1.166  17.213  0.156   1.00 95.62 184 A 1 
ATOM   1418 C CG1 . VAL A 1 184 ? -0.469  17.009  -1.192  1.00 92.86 184 A 1 
ATOM   1419 C CG2 . VAL A 1 184 ? -0.811  16.056  1.097   1.00 91.63 184 A 1 
ATOM   1420 N N   . TYR A 1 185 ? 1.445   19.231  0.256   1.00 94.96 185 A 1 
ATOM   1421 C CA  . TYR A 1 185 ? 2.882   19.431  0.475   1.00 93.86 185 A 1 
ATOM   1422 C C   . TYR A 1 185 ? 3.223   20.512  1.518   1.00 93.44 185 A 1 
ATOM   1423 O O   . TYR A 1 185 ? 4.389   20.635  1.908   1.00 91.84 185 A 1 
ATOM   1424 C CB  . TYR A 1 185 ? 3.552   19.748  -0.869  1.00 93.18 185 A 1 
ATOM   1425 C CG  . TYR A 1 185 ? 3.104   21.057  -1.508  1.00 92.53 185 A 1 
ATOM   1426 C CD1 . TYR A 1 185 ? 2.158   21.048  -2.552  1.00 89.52 185 A 1 
ATOM   1427 C CD2 . TYR A 1 185 ? 3.638   22.286  -1.066  1.00 89.48 185 A 1 
ATOM   1428 C CE1 . TYR A 1 185 ? 1.741   22.257  -3.139  1.00 87.74 185 A 1 
ATOM   1429 C CE2 . TYR A 1 185 ? 3.214   23.498  -1.643  1.00 88.11 185 A 1 
ATOM   1430 C CZ  . TYR A 1 185 ? 2.265   23.486  -2.684  1.00 88.74 185 A 1 
ATOM   1431 O OH  . TYR A 1 185 ? 1.851   24.654  -3.237  1.00 85.76 185 A 1 
ATOM   1432 N N   . LYS A 1 186 ? 2.250   21.327  1.951   1.00 94.60 186 A 1 
ATOM   1433 C CA  . LYS A 1 186 ? 2.418   22.328  3.018   1.00 94.29 186 A 1 
ATOM   1434 C C   . LYS A 1 186 ? 2.081   21.784  4.403   1.00 93.95 186 A 1 
ATOM   1435 O O   . LYS A 1 186 ? 2.403   22.446  5.390   1.00 92.28 186 A 1 
ATOM   1436 C CB  . LYS A 1 186 ? 1.549   23.562  2.746   1.00 94.31 186 A 1 
ATOM   1437 C CG  . LYS A 1 186 ? 1.958   24.321  1.484   1.00 92.29 186 A 1 
ATOM   1438 C CD  . LYS A 1 186 ? 1.121   25.601  1.395   1.00 88.43 186 A 1 
ATOM   1439 C CE  . LYS A 1 186 ? 1.509   26.408  0.162   1.00 84.66 186 A 1 
ATOM   1440 N NZ  . LYS A 1 186 ? 0.650   27.609  0.042   1.00 76.62 186 A 1 
ATOM   1441 N N   . LYS A 1 187 ? 1.418   20.634  4.489   1.00 94.28 187 A 1 
ATOM   1442 C CA  . LYS A 1 187 ? 1.026   20.034  5.762   1.00 94.01 187 A 1 
ATOM   1443 C C   . LYS A 1 187 ? 2.172   19.248  6.386   1.00 94.06 187 A 1 
ATOM   1444 O O   . LYS A 1 187 ? 2.986   18.642  5.693   1.00 92.04 187 A 1 
ATOM   1445 C CB  . LYS A 1 187 ? -0.219  19.154  5.582   1.00 93.18 187 A 1 
ATOM   1446 C CG  . LYS A 1 187 ? -1.515  19.933  5.341   1.00 87.12 187 A 1 
ATOM   1447 C CD  . LYS A 1 187 ? -1.883  20.863  6.508   1.00 86.44 187 A 1 
ATOM   1448 C CE  . LYS A 1 187 ? -3.334  21.317  6.380   1.00 82.83 187 A 1 
ATOM   1449 N NZ  . LYS A 1 187 ? -3.658  22.426  7.295   1.00 75.81 187 A 1 
ATOM   1450 N N   . ASP A 1 188 ? 2.203   19.253  7.718   1.00 92.50 188 A 1 
ATOM   1451 C CA  . ASP A 1 188 ? 2.964   18.271  8.478   1.00 92.11 188 A 1 
ATOM   1452 C C   . ASP A 1 188 ? 2.174   16.958  8.511   1.00 92.84 188 A 1 
ATOM   1453 O O   . ASP A 1 188 ? 1.054   16.912  9.018   1.00 91.43 188 A 1 
ATOM   1454 C CB  . ASP A 1 188 ? 3.286   18.802  9.884   1.00 90.12 188 A 1 
ATOM   1455 C CG  . ASP A 1 188 ? 4.250   17.887  10.650  1.00 87.86 188 A 1 
ATOM   1456 O OD1 . ASP A 1 188 ? 4.639   16.828  10.105  1.00 83.91 188 A 1 
ATOM   1457 O OD2 . ASP A 1 188 ? 4.639   18.264  11.774  1.00 82.40 188 A 1 
ATOM   1458 N N   . LEU A 1 189 ? 2.742   15.922  7.920   1.00 92.50 189 A 1 
ATOM   1459 C CA  . LEU A 1 189 ? 2.153   14.588  7.798   1.00 92.80 189 A 1 
ATOM   1460 C C   . LEU A 1 189 ? 2.941   13.566  8.626   1.00 92.28 189 A 1 
ATOM   1461 O O   . LEU A 1 189 ? 3.030   12.393  8.266   1.00 89.98 189 A 1 
ATOM   1462 C CB  . LEU A 1 189 ? 2.038   14.213  6.308   1.00 93.00 189 A 1 
ATOM   1463 C CG  . LEU A 1 189 ? 1.170   15.162  5.464   1.00 92.90 189 A 1 
ATOM   1464 C CD1 . LEU A 1 189 ? 1.284   14.777  3.989   1.00 91.21 189 A 1 
ATOM   1465 C CD2 . LEU A 1 189 ? -0.303  15.115  5.858   1.00 91.28 189 A 1 
ATOM   1466 N N   . SER A 1 190 ? 3.562   14.018  9.722   1.00 92.10 190 A 1 
ATOM   1467 C CA  . SER A 1 190 ? 4.251   13.142  10.666  1.00 91.06 190 A 1 
ATOM   1468 C C   . SER A 1 190 ? 3.286   12.526  11.686  1.00 91.52 190 A 1 
ATOM   1469 O O   . SER A 1 190 ? 2.221   13.072  11.967  1.00 89.61 190 A 1 
ATOM   1470 C CB  . SER A 1 190 ? 5.409   13.882  11.344  1.00 88.71 190 A 1 
ATOM   1471 O OG  . SER A 1 190 ? 4.989   14.960  12.147  1.00 81.86 190 A 1 
ATOM   1472 N N   . GLY A 1 191 ? 3.675   11.388  12.268  1.00 90.80 191 A 1 
ATOM   1473 C CA  . GLY A 1 191 ? 2.906   10.718  13.310  1.00 91.54 191 A 1 
ATOM   1474 C C   . GLY A 1 191 ? 1.735   9.879   12.783  1.00 93.12 191 A 1 
ATOM   1475 O O   . GLY A 1 191 ? 1.818   9.244   11.733  1.00 92.34 191 A 1 
ATOM   1476 N N   . ARG A 1 192 ? 0.644   9.852   13.545  1.00 94.35 192 A 1 
ATOM   1477 C CA  . ARG A 1 192 ? -0.556  9.077   13.210  1.00 95.67 192 A 1 
ATOM   1478 C C   . ARG A 1 192 ? -1.476  9.897   12.305  1.00 96.44 192 A 1 
ATOM   1479 O O   . ARG A 1 192 ? -2.054  10.888  12.748  1.00 96.03 192 A 1 
ATOM   1480 C CB  . ARG A 1 192 ? -1.270  8.608   14.488  1.00 95.39 192 A 1 
ATOM   1481 C CG  . ARG A 1 192 ? -0.392  7.694   15.361  1.00 94.28 192 A 1 
ATOM   1482 C CD  . ARG A 1 192 ? -1.168  7.214   16.592  1.00 93.42 192 A 1 
ATOM   1483 N NE  . ARG A 1 192 ? -0.332  6.373   17.469  1.00 90.96 192 A 1 
ATOM   1484 C CZ  . ARG A 1 192 ? -0.714  5.799   18.603  1.00 90.23 192 A 1 
ATOM   1485 N NH1 . ARG A 1 192 ? -1.915  5.934   19.088  1.00 85.77 192 A 1 
ATOM   1486 N NH2 . ARG A 1 192 ? 0.119   5.067   19.287  1.00 84.92 192 A 1 
ATOM   1487 N N   . ILE A 1 193 ? -1.611  9.499   11.063  1.00 96.84 193 A 1 
ATOM   1488 C CA  . ILE A 1 193 ? -2.383  10.212  10.043  1.00 97.12 193 A 1 
ATOM   1489 C C   . ILE A 1 193 ? -3.555  9.353   9.566   1.00 97.47 193 A 1 
ATOM   1490 O O   . ILE A 1 193 ? -3.385  8.185   9.221   1.00 97.07 193 A 1 
ATOM   1491 C CB  . ILE A 1 193 ? -1.469  10.646  8.875   1.00 96.35 193 A 1 
ATOM   1492 C CG1 . ILE A 1 193 ? -0.299  11.552  9.324   1.00 92.66 193 A 1 
ATOM   1493 C CG2 . ILE A 1 193 ? -2.274  11.346  7.765   1.00 93.48 193 A 1 
ATOM   1494 C CD1 . ILE A 1 193 ? -0.705  12.871  9.993   1.00 83.89 193 A 1 
ATOM   1495 N N   . ALA A 1 194 ? -4.739  9.955   9.494   1.00 97.96 194 A 1 
ATOM   1496 C CA  . ALA A 1 194 ? -5.887  9.382   8.809   1.00 98.14 194 A 1 
ATOM   1497 C C   . ALA A 1 194 ? -6.292  10.269  7.625   1.00 98.21 194 A 1 
ATOM   1498 O O   . ALA A 1 194 ? -6.494  11.473  7.771   1.00 97.79 194 A 1 
ATOM   1499 C CB  . ALA A 1 194 ? -7.025  9.153   9.811   1.00 97.94 194 A 1 
ATOM   1500 N N   . LEU A 1 195 ? -6.426  9.670   6.450   1.00 98.36 195 A 1 
ATOM   1501 C CA  . LEU A 1 195 ? -6.916  10.331  5.244   1.00 98.33 195 A 1 
ATOM   1502 C C   . LEU A 1 195 ? -8.348  9.885   4.963   1.00 98.32 195 A 1 
ATOM   1503 O O   . LEU A 1 195 ? -8.623  8.688   4.949   1.00 97.82 195 A 1 
ATOM   1504 C CB  . LEU A 1 195 ? -5.999  10.017  4.056   1.00 98.05 195 A 1 
ATOM   1505 C CG  . LEU A 1 195 ? -4.532  10.454  4.212   1.00 97.29 195 A 1 
ATOM   1506 C CD1 . LEU A 1 195 ? -3.769  10.093  2.935   1.00 95.79 195 A 1 
ATOM   1507 C CD2 . LEU A 1 195 ? -4.392  11.954  4.451   1.00 95.82 195 A 1 
ATOM   1508 N N   . VAL A 1 196 ? -9.244  10.829  4.700   1.00 98.20 196 A 1 
ATOM   1509 C CA  . VAL A 1 196 ? -10.638 10.554  4.339   1.00 98.23 196 A 1 
ATOM   1510 C C   . VAL A 1 196 ? -10.836 10.837  2.858   1.00 98.11 196 A 1 
ATOM   1511 O O   . VAL A 1 196 ? -10.562 11.946  2.400   1.00 97.49 196 A 1 
ATOM   1512 C CB  . VAL A 1 196 ? -11.629 11.359  5.197   1.00 97.99 196 A 1 
ATOM   1513 C CG1 . VAL A 1 196 ? -13.060 10.841  4.996   1.00 96.49 196 A 1 
ATOM   1514 C CG2 . VAL A 1 196 ? -11.295 11.277  6.690   1.00 96.28 196 A 1 
ATOM   1515 N N   . LEU A 1 197 ? -11.309 9.850   2.117   1.00 97.82 197 A 1 
ATOM   1516 C CA  . LEU A 1 197 ? -11.636 9.962   0.696   1.00 97.56 197 A 1 
ATOM   1517 C C   . LEU A 1 197 ? -13.142 9.814   0.501   1.00 97.13 197 A 1 
ATOM   1518 O O   . LEU A 1 197 ? -13.733 8.841   0.970   1.00 95.86 197 A 1 
ATOM   1519 C CB  . LEU A 1 197 ? -10.881 8.898   -0.110  1.00 97.26 197 A 1 
ATOM   1520 C CG  . LEU A 1 197 ? -9.348  8.937   -0.002  1.00 96.04 197 A 1 
ATOM   1521 C CD1 . LEU A 1 197 ? -8.773  7.832   -0.886  1.00 92.48 197 A 1 
ATOM   1522 C CD2 . LEU A 1 197 ? -8.749  10.254  -0.472  1.00 91.93 197 A 1 
ATOM   1523 N N   . GLY A 1 198 ? -13.747 10.765  -0.204  1.00 95.59 198 A 1 
ATOM   1524 C CA  . GLY A 1 198 ? -15.160 10.746  -0.568  1.00 94.18 198 A 1 
ATOM   1525 C C   . GLY A 1 198 ? -15.414 10.175  -1.961  1.00 92.97 198 A 1 
ATOM   1526 O O   . GLY A 1 198 ? -14.492 9.953   -2.748  1.00 88.43 198 A 1 
ATOM   1527 N N   . SER A 1 199 ? -16.690 9.961   -2.266  1.00 91.75 199 A 1 
ATOM   1528 C CA  . SER A 1 199 ? -17.122 9.491   -3.580  1.00 89.72 199 A 1 
ATOM   1529 C C   . SER A 1 199 ? -16.900 10.535  -4.681  1.00 88.81 199 A 1 
ATOM   1530 O O   . SER A 1 199 ? -16.837 11.743  -4.440  1.00 82.36 199 A 1 
ATOM   1531 C CB  . SER A 1 199 ? -18.585 9.054   -3.533  1.00 85.95 199 A 1 
ATOM   1532 O OG  . SER A 1 199 ? -19.421 10.157  -3.285  1.00 75.56 199 A 1 
ATOM   1533 N N   . GLU A 1 200 ? -16.824 10.064  -5.924  1.00 87.96 200 A 1 
ATOM   1534 C CA  . GLU A 1 200 ? -16.791 10.959  -7.081  1.00 85.25 200 A 1 
ATOM   1535 C C   . GLU A 1 200 ? -18.086 11.782  -7.170  1.00 82.76 200 A 1 
ATOM   1536 O O   . GLU A 1 200 ? -19.192 11.258  -7.060  1.00 72.14 200 A 1 
ATOM   1537 C CB  . GLU A 1 200 ? -16.540 10.173  -8.378  1.00 81.41 200 A 1 
ATOM   1538 C CG  . GLU A 1 200 ? -15.128 9.550   -8.410  1.00 73.45 200 A 1 
ATOM   1539 C CD  . GLU A 1 200 ? -14.783 8.867   -9.746  1.00 69.44 200 A 1 
ATOM   1540 O OE1 . GLU A 1 200 ? -13.583 8.554   -9.931  1.00 63.08 200 A 1 
ATOM   1541 O OE2 . GLU A 1 200 ? -15.684 8.636   -10.576 1.00 62.28 200 A 1 
ATOM   1542 N N   . GLY A 1 201 ? -17.951 13.087  -7.355  1.00 82.09 201 A 1 
ATOM   1543 C CA  . GLY A 1 201 ? -19.072 14.021  -7.474  1.00 81.32 201 A 1 
ATOM   1544 C C   . GLY A 1 201 ? -19.490 14.660  -6.152  1.00 84.15 201 A 1 
ATOM   1545 O O   . GLY A 1 201 ? -19.419 15.880  -6.046  1.00 79.03 201 A 1 
ATOM   1546 N N   . SER A 1 202 ? -19.898 13.881  -5.145  1.00 86.70 202 A 1 
ATOM   1547 C CA  . SER A 1 202 ? -20.338 14.452  -3.856  1.00 88.31 202 A 1 
ATOM   1548 C C   . SER A 1 202 ? -19.206 14.722  -2.862  1.00 89.58 202 A 1 
ATOM   1549 O O   . SER A 1 202 ? -19.426 15.435  -1.882  1.00 84.59 202 A 1 
ATOM   1550 C CB  . SER A 1 202 ? -21.426 13.591  -3.214  1.00 86.26 202 A 1 
ATOM   1551 O OG  . SER A 1 202 ? -20.979 12.300  -2.902  1.00 80.41 202 A 1 
ATOM   1552 N N   . GLY A 1 203 ? -18.004 14.184  -3.116  1.00 91.08 203 A 1 
ATOM   1553 C CA  . GLY A 1 203 ? -16.882 14.318  -2.194  1.00 91.72 203 A 1 
ATOM   1554 C C   . GLY A 1 203 ? -17.138 13.608  -0.862  1.00 93.18 203 A 1 
ATOM   1555 O O   . GLY A 1 203 ? -17.811 12.577  -0.808  1.00 91.31 203 A 1 
ATOM   1556 N N   . ILE A 1 204 ? -16.565 14.149  0.209   1.00 95.55 204 A 1 
ATOM   1557 C CA  . ILE A 1 204 ? -16.739 13.647  1.578   1.00 96.33 204 A 1 
ATOM   1558 C C   . ILE A 1 204 ? -18.100 14.107  2.113   1.00 96.24 204 A 1 
ATOM   1559 O O   . ILE A 1 204 ? -18.476 15.274  1.978   1.00 94.77 204 A 1 
ATOM   1560 C CB  . ILE A 1 204 ? -15.576 14.111  2.482   1.00 95.92 204 A 1 
ATOM   1561 C CG1 . ILE A 1 204 ? -14.222 13.626  1.922   1.00 92.54 204 A 1 
ATOM   1562 C CG2 . ILE A 1 204 ? -15.759 13.598  3.922   1.00 91.42 204 A 1 
ATOM   1563 C CD1 . ILE A 1 204 ? -13.022 14.270  2.617   1.00 88.39 204 A 1 
ATOM   1564 N N   . SER A 1 205 ? -18.834 13.196  2.749   1.00 96.24 205 A 1 
ATOM   1565 C CA  . SER A 1 205 ? -20.106 13.538  3.382   1.00 95.88 205 A 1 
ATOM   1566 C C   . SER A 1 205 ? -19.914 14.596  4.471   1.00 96.27 205 A 1 
ATOM   1567 O O   . SER A 1 205 ? -18.918 14.612  5.198   1.00 95.45 205 A 1 
ATOM   1568 C CB  . SER A 1 205 ? -20.806 12.296  3.931   1.00 94.69 205 A 1 
ATOM   1569 O OG  . SER A 1 205 ? -20.077 11.716  4.987   1.00 88.76 205 A 1 
ATOM   1570 N N   . ARG A 1 206 ? -20.907 15.475  4.626   1.00 95.59 206 A 1 
ATOM   1571 C CA  . ARG A 1 206 ? -20.852 16.600  5.571   1.00 95.80 206 A 1 
ATOM   1572 C C   . ARG A 1 206 ? -20.463 16.166  6.990   1.00 96.40 206 A 1 
ATOM   1573 O O   . ARG A 1 206 ? -19.657 16.828  7.634   1.00 95.36 206 A 1 
ATOM   1574 C CB  . ARG A 1 206 ? -22.207 17.317  5.553   1.00 95.14 206 A 1 
ATOM   1575 C CG  . ARG A 1 206 ? -22.226 18.486  6.543   1.00 87.98 206 A 1 
ATOM   1576 C CD  . ARG A 1 206 ? -23.567 19.196  6.538   1.00 84.40 206 A 1 
ATOM   1577 N NE  . ARG A 1 206 ? -23.633 20.080  7.698   1.00 73.80 206 A 1 
ATOM   1578 C CZ  . ARG A 1 206 ? -24.616 20.860  8.065   1.00 68.04 206 A 1 
ATOM   1579 N NH1 . ARG A 1 206 ? -25.712 20.990  7.356   1.00 58.83 206 A 1 
ATOM   1580 N NH2 . ARG A 1 206 ? -24.495 21.513  9.180   1.00 58.33 206 A 1 
ATOM   1581 N N   . LEU A 1 207 ? -21.018 15.052  7.469   1.00 95.61 207 A 1 
ATOM   1582 C CA  . LEU A 1 207 ? -20.751 14.555  8.822   1.00 95.36 207 A 1 
ATOM   1583 C C   . LEU A 1 207 ? -19.290 14.136  9.015   1.00 96.10 207 A 1 
ATOM   1584 O O   . LEU A 1 207 ? -18.736 14.362  10.084  1.00 94.96 207 A 1 
ATOM   1585 C CB  . LEU A 1 207 ? -21.674 13.363  9.123   1.00 94.51 207 A 1 
ATOM   1586 C CG  . LEU A 1 207 ? -23.170 13.703  9.243   1.00 89.66 207 A 1 
ATOM   1587 C CD1 . LEU A 1 207 ? -23.961 12.408  9.449   1.00 82.99 207 A 1 
ATOM   1588 C CD2 . LEU A 1 207 ? -23.464 14.632  10.421  1.00 83.50 207 A 1 
ATOM   1589 N N   . LEU A 1 208 ? -18.662 13.527  8.006   1.00 96.78 208 A 1 
ATOM   1590 C CA  . LEU A 1 208 ? -17.243 13.168  8.077   1.00 97.05 208 A 1 
ATOM   1591 C C   . LEU A 1 208 ? -16.350 14.394  7.906   1.00 97.38 208 A 1 
ATOM   1592 O O   . LEU A 1 208 ? -15.358 14.519  8.613   1.00 96.73 208 A 1 
ATOM   1593 C CB  . LEU A 1 208 ? -16.902 12.089  7.041   1.00 96.50 208 A 1 
ATOM   1594 C CG  . LEU A 1 208 ? -17.587 10.733  7.267   1.00 94.63 208 A 1 
ATOM   1595 C CD1 . LEU A 1 208 ? -17.023 9.725   6.273   1.00 90.41 208 A 1 
ATOM   1596 C CD2 . LEU A 1 208 ? -17.367 10.166  8.668   1.00 90.25 208 A 1 
ATOM   1597 N N   . HIS A 1 209 ? -16.738 15.330  7.045   1.00 97.14 209 A 1 
ATOM   1598 C CA  . HIS A 1 209 ? -16.031 16.598  6.878   1.00 97.04 209 A 1 
ATOM   1599 C C   . HIS A 1 209 ? -15.953 17.390  8.197   1.00 97.24 209 A 1 
ATOM   1600 O O   . HIS A 1 209 ? -14.888 17.890  8.555   1.00 96.67 209 A 1 
ATOM   1601 C CB  . HIS A 1 209 ? -16.720 17.399  5.774   1.00 96.33 209 A 1 
ATOM   1602 C CG  . HIS A 1 209 ? -15.981 18.662  5.419   1.00 93.86 209 A 1 
ATOM   1603 N ND1 . HIS A 1 209 ? -15.943 19.818  6.163   1.00 77.79 209 A 1 
ATOM   1604 C CD2 . HIS A 1 209 ? -15.212 18.865  4.308   1.00 78.37 209 A 1 
ATOM   1605 C CE1 . HIS A 1 209 ? -15.168 20.698  5.520   1.00 83.10 209 A 1 
ATOM   1606 N NE2 . HIS A 1 209 ? -14.704 20.161  4.381   1.00 85.88 209 A 1 
ATOM   1607 N N   . GLU A 1 210 ? -17.045 17.437  8.969   1.00 97.08 210 A 1 
ATOM   1608 C CA  . GLU A 1 210 ? -17.079 18.076  10.298  1.00 96.86 210 A 1 
ATOM   1609 C C   . GLU A 1 210 ? -16.182 17.367  11.341  1.00 97.00 210 A 1 
ATOM   1610 O O   . GLU A 1 210 ? -15.825 17.972  12.350  1.00 95.63 210 A 1 
ATOM   1611 C CB  . GLU A 1 210 ? -18.542 18.135  10.797  1.00 96.45 210 A 1 
ATOM   1612 C CG  . GLU A 1 210 ? -19.410 19.180  10.059  1.00 92.66 210 A 1 
ATOM   1613 C CD  . GLU A 1 210 ? -20.913 19.157  10.443  1.00 90.12 210 A 1 
ATOM   1614 O OE1 . GLU A 1 210 ? -21.716 19.881  9.785   1.00 82.91 210 A 1 
ATOM   1615 O OE2 . GLU A 1 210 ? -21.296 18.427  11.385  1.00 83.55 210 A 1 
ATOM   1616 N N   . CYS A 1 211 ? -15.813 16.110  11.116  1.00 97.37 211 A 1 
ATOM   1617 C CA  . CYS A 1 211 ? -14.900 15.358  11.983  1.00 97.22 211 A 1 
ATOM   1618 C C   . CYS A 1 211 ? -13.420 15.530  11.610  1.00 97.59 211 A 1 
ATOM   1619 O O   . CYS A 1 211 ? -12.557 15.129  12.395  1.00 96.45 211 A 1 
ATOM   1620 C CB  . CYS A 1 211 ? -15.282 13.869  11.960  1.00 96.50 211 A 1 
ATOM   1621 S SG  . CYS A 1 211 ? -16.942 13.605  12.647  1.00 93.87 211 A 1 
ATOM   1622 N N   . CYS A 1 212 ? -13.109 16.079  10.439  1.00 97.78 212 A 1 
ATOM   1623 C CA  . CYS A 1 212 ? -11.734 16.293  9.995   1.00 97.76 212 A 1 
ATOM   1624 C C   . CYS A 1 212 ? -11.079 17.460  10.755  1.00 97.61 212 A 1 
ATOM   1625 O O   . CYS A 1 212 ? -11.720 18.464  11.066  1.00 96.79 212 A 1 
ATOM   1626 C CB  . CYS A 1 212 ? -11.702 16.521  8.476   1.00 97.58 212 A 1 
ATOM   1627 S SG  . CYS A 1 212 ? -12.306 15.052  7.584   1.00 97.25 212 A 1 
ATOM   1628 N N   . ASP A 1 213 ? -9.776  17.364  11.014  1.00 97.78 213 A 1 
ATOM   1629 C CA  . ASP A 1 213 ? -8.961  18.453  11.578  1.00 97.51 213 A 1 
ATOM   1630 C C   . ASP A 1 213 ? -8.574  19.497  10.522  1.00 97.38 213 A 1 
ATOM   1631 O O   . ASP A 1 213 ? -8.156  20.615  10.835  1.00 95.89 213 A 1 
ATOM   1632 C CB  . ASP A 1 213 ? -7.705  17.858  12.224  1.00 97.21 213 A 1 
ATOM   1633 C CG  . ASP A 1 213 ? -8.056  16.905  13.360  1.00 96.74 213 A 1 
ATOM   1634 O OD1 . ASP A 1 213 ? -8.763  17.347  14.299  1.00 94.17 213 A 1 
ATOM   1635 O OD2 . ASP A 1 213 ? -7.643  15.733  13.297  1.00 94.27 213 A 1 
ATOM   1636 N N   . GLY A 1 214 ? -8.714  19.139  9.262   1.00 97.32 214 A 1 
ATOM   1637 C CA  . GLY A 1 214 ? -8.506  20.023  8.127   1.00 97.18 214 A 1 
ATOM   1638 C C   . GLY A 1 214 ? -8.748  19.309  6.807   1.00 97.70 214 A 1 
ATOM   1639 O O   . GLY A 1 214 ? -8.913  18.091  6.758   1.00 96.97 214 A 1 
ATOM   1640 N N   . THR A 1 215 ? -8.725  20.076  5.724   1.00 97.67 215 A 1 
ATOM   1641 C CA  . THR A 1 215 ? -8.812  19.556  4.360   1.00 97.61 215 A 1 
ATOM   1642 C C   . THR A 1 215 ? -7.482  19.713  3.641   1.00 97.59 215 A 1 
ATOM   1643 O O   . THR A 1 215 ? -6.761  20.701  3.824   1.00 96.43 215 A 1 
ATOM   1644 C CB  . THR A 1 215 ? -9.957  20.197  3.567   1.00 96.62 215 A 1 
ATOM   1645 O OG1 . THR A 1 215 ? -9.875  21.599  3.645   1.00 89.29 215 A 1 
ATOM   1646 C CG2 . THR A 1 215 ? -11.313 19.789  4.128   1.00 85.04 215 A 1 
ATOM   1647 N N   . ILE A 1 216 ? -7.137  18.718  2.848   1.00 97.49 216 A 1 
ATOM   1648 C CA  . ILE A 1 216 ? -5.933  18.709  2.019   1.00 97.36 216 A 1 
ATOM   1649 C C   . ILE A 1 216 ? -6.305  18.490  0.562   1.00 97.08 216 A 1 
ATOM   1650 O O   . ILE A 1 216 ? -7.151  17.655  0.241   1.00 96.29 216 A 1 
ATOM   1651 C CB  . ILE A 1 216 ? -4.886  17.689  2.510   1.00 97.07 216 A 1 
ATOM   1652 C CG1 . ILE A 1 216 ? -5.446  16.251  2.583   1.00 94.68 216 A 1 
ATOM   1653 C CG2 . ILE A 1 216 ? -4.307  18.153  3.856   1.00 93.78 216 A 1 
ATOM   1654 C CD1 . ILE A 1 216 ? -4.390  15.195  2.903   1.00 91.61 216 A 1 
ATOM   1655 N N   . GLY A 1 217 ? -5.652  19.239  -0.315  1.00 96.65 217 A 1 
ATOM   1656 C CA  . GLY A 1 217 ? -5.898  19.212  -1.745  1.00 96.21 217 A 1 
ATOM   1657 C C   . GLY A 1 217 ? -4.650  18.893  -2.554  1.00 96.55 217 A 1 
ATOM   1658 O O   . GLY A 1 217 ? -3.511  19.085  -2.117  1.00 95.41 217 A 1 
ATOM   1659 N N   . ILE A 1 218 ? -4.880  18.429  -3.769  1.00 95.41 218 A 1 
ATOM   1660 C CA  . ILE A 1 218 ? -3.848  18.225  -4.786  1.00 94.83 218 A 1 
ATOM   1661 C C   . ILE A 1 218 ? -4.001  19.352  -5.809  1.00 94.09 218 A 1 
ATOM   1662 O O   . ILE A 1 218 ? -5.001  19.375  -6.529  1.00 92.09 218 A 1 
ATOM   1663 C CB  . ILE A 1 218 ? -3.974  16.831  -5.432  1.00 94.48 218 A 1 
ATOM   1664 C CG1 . ILE A 1 218 ? -3.827  15.711  -4.379  1.00 93.19 218 A 1 
ATOM   1665 C CG2 . ILE A 1 218 ? -2.904  16.671  -6.533  1.00 92.89 218 A 1 
ATOM   1666 C CD1 . ILE A 1 218 ? -4.340  14.356  -4.880  1.00 90.62 218 A 1 
ATOM   1667 N N   . PRO A 1 219 ? -3.039  20.293  -5.906  1.00 94.34 219 A 1 
ATOM   1668 C CA  . PRO A 1 219 ? -3.145  21.396  -6.851  1.00 92.99 219 A 1 
ATOM   1669 C C   . PRO A 1 219 ? -3.298  20.900  -8.292  1.00 92.33 219 A 1 
ATOM   1670 O O   . PRO A 1 219 ? -2.480  20.120  -8.782  1.00 89.43 219 A 1 
ATOM   1671 C CB  . PRO A 1 219 ? -1.874  22.227  -6.668  1.00 91.39 219 A 1 
ATOM   1672 C CG  . PRO A 1 219 ? -1.458  21.916  -5.234  1.00 90.23 219 A 1 
ATOM   1673 C CD  . PRO A 1 219 ? -1.872  20.458  -5.061  1.00 93.33 219 A 1 
ATOM   1674 N N   . SER A 1 220 ? -4.323  21.402  -8.985  1.00 90.51 220 A 1 
ATOM   1675 C CA  . SER A 1 220 ? -4.565  21.139  -10.398 1.00 89.20 220 A 1 
ATOM   1676 C C   . SER A 1 220 ? -4.458  22.437  -11.201 1.00 89.72 220 A 1 
ATOM   1677 O O   . SER A 1 220 ? -4.917  23.491  -10.774 1.00 86.28 220 A 1 
ATOM   1678 C CB  . SER A 1 220 ? -5.929  20.475  -10.593 1.00 85.66 220 A 1 
ATOM   1679 O OG  . SER A 1 220 ? -6.110  20.168  -11.962 1.00 74.66 220 A 1 
ATOM   1680 N N   . TYR A 1 221 ? -3.847  22.354  -12.373 1.00 89.21 221 A 1 
ATOM   1681 C CA  . TYR A 1 221 ? -3.699  23.478  -13.309 1.00 89.08 221 A 1 
ATOM   1682 C C   . TYR A 1 221 ? -4.426  23.220  -14.637 1.00 89.41 221 A 1 
ATOM   1683 O O   . TYR A 1 221 ? -4.303  23.987  -15.596 1.00 84.13 221 A 1 
ATOM   1684 C CB  . TYR A 1 221 ? -2.206  23.762  -13.530 1.00 87.64 221 A 1 
ATOM   1685 C CG  . TYR A 1 221 ? -1.442  24.108  -12.264 1.00 85.53 221 A 1 
ATOM   1686 C CD1 . TYR A 1 221 ? -1.515  25.413  -11.736 1.00 79.48 221 A 1 
ATOM   1687 C CD2 . TYR A 1 221 ? -0.672  23.130  -11.611 1.00 78.44 221 A 1 
ATOM   1688 C CE1 . TYR A 1 221 ? -0.815  25.737  -10.558 1.00 75.45 221 A 1 
ATOM   1689 C CE2 . TYR A 1 221 ? 0.028   23.448  -10.429 1.00 75.48 221 A 1 
ATOM   1690 C CZ  . TYR A 1 221 ? -0.042  24.753  -9.902  1.00 75.49 221 A 1 
ATOM   1691 O OH  . TYR A 1 221 ? 0.634   25.065  -8.761  1.00 73.19 221 A 1 
ATOM   1692 N N   . GLY A 1 222 ? -5.155  22.112  -14.722 1.00 87.76 222 A 1 
ATOM   1693 C CA  . GLY A 1 222 ? -5.950  21.736  -15.880 1.00 88.13 222 A 1 
ATOM   1694 C C   . GLY A 1 222 ? -7.294  22.464  -15.936 1.00 88.76 222 A 1 
ATOM   1695 O O   . GLY A 1 222 ? -7.643  23.250  -15.061 1.00 86.47 222 A 1 
ATOM   1696 N N   . ARG A 1 223 ? -8.067  22.182  -16.980 1.00 88.70 223 A 1 
ATOM   1697 C CA  . ARG A 1 223 ? -9.458  22.657  -17.106 1.00 89.61 223 A 1 
ATOM   1698 C C   . ARG A 1 223 ? -10.455 21.810  -16.311 1.00 89.32 223 A 1 
ATOM   1699 O O   . ARG A 1 223 ? -11.590 22.232  -16.155 1.00 86.25 223 A 1 
ATOM   1700 C CB  . ARG A 1 223 ? -9.888  22.669  -18.580 1.00 89.80 223 A 1 
ATOM   1701 C CG  . ARG A 1 223 ? -9.094  23.669  -19.425 1.00 86.20 223 A 1 
ATOM   1702 C CD  . ARG A 1 223 ? -9.652  23.661  -20.847 1.00 83.49 223 A 1 
ATOM   1703 N NE  . ARG A 1 223 ? -8.909  24.578  -21.726 1.00 75.95 223 A 1 
ATOM   1704 C CZ  . ARG A 1 223 ? -9.142  24.777  -23.015 1.00 70.28 223 A 1 
ATOM   1705 N NH1 . ARG A 1 223 ? -10.098 24.147  -23.644 1.00 65.15 223 A 1 
ATOM   1706 N NH2 . ARG A 1 223 ? -8.410  25.617  -23.696 1.00 62.61 223 A 1 
ATOM   1707 N N   . ILE A 1 224 ? -10.043 20.613  -15.923 1.00 86.66 224 A 1 
ATOM   1708 C CA  . ILE A 1 224 ? -10.820 19.692  -15.102 1.00 86.25 224 A 1 
ATOM   1709 C C   . ILE A 1 224 ? -10.352 19.896  -13.662 1.00 85.27 224 A 1 
ATOM   1710 O O   . ILE A 1 224 ? -9.177  19.682  -13.352 1.00 81.83 224 A 1 
ATOM   1711 C CB  . ILE A 1 224 ? -10.650 18.233  -15.582 1.00 85.02 224 A 1 
ATOM   1712 C CG1 . ILE A 1 224 ? -11.090 18.081  -17.058 1.00 81.78 224 A 1 
ATOM   1713 C CG2 . ILE A 1 224 ? -11.457 17.289  -14.675 1.00 80.99 224 A 1 
ATOM   1714 C CD1 . ILE A 1 224 ? -10.827 16.685  -17.651 1.00 74.37 224 A 1 
ATOM   1715 N N   . ASP A 1 225 ? -11.274 20.323  -12.821 1.00 83.27 225 A 1 
ATOM   1716 C CA  . ASP A 1 225 ? -11.088 20.664  -11.412 1.00 82.49 225 A 1 
ATOM   1717 C C   . ASP A 1 225 ? -11.418 19.488  -10.485 1.00 83.22 225 A 1 
ATOM   1718 O O   . ASP A 1 225 ? -11.790 19.666  -9.335  1.00 78.57 225 A 1 
ATOM   1719 C CB  . ASP A 1 225 ? -11.933 21.917  -11.099 1.00 79.07 225 A 1 
ATOM   1720 C CG  . ASP A 1 225 ? -13.437 21.756  -11.400 1.00 72.23 225 A 1 
ATOM   1721 O OD1 . ASP A 1 225 ? -13.810 20.787  -12.107 1.00 66.23 225 A 1 
ATOM   1722 O OD2 . ASP A 1 225 ? -14.183 22.687  -11.033 1.00 67.63 225 A 1 
ATOM   1723 N N   . SER A 1 226 ? -11.286 18.269  -10.978 1.00 85.61 226 A 1 
ATOM   1724 C CA  . SER A 1 226 ? -11.504 17.048  -10.207 1.00 86.11 226 A 1 
ATOM   1725 C C   . SER A 1 226 ? -10.480 15.978  -10.578 1.00 87.12 226 A 1 
ATOM   1726 O O   . SER A 1 226 ? -9.921  15.963  -11.680 1.00 84.82 226 A 1 
ATOM   1727 C CB  . SER A 1 226 ? -12.947 16.544  -10.372 1.00 83.28 226 A 1 
ATOM   1728 O OG  . SER A 1 226 ? -13.262 16.335  -11.738 1.00 77.22 226 A 1 
ATOM   1729 N N   . LEU A 1 227 ? -10.215 15.084  -9.642  1.00 88.01 227 A 1 
ATOM   1730 C CA  . LEU A 1 227 ? -9.364  13.915  -9.830  1.00 89.45 227 A 1 
ATOM   1731 C C   . LEU A 1 227 ? -10.175 12.656  -9.551  1.00 90.91 227 A 1 
ATOM   1732 O O   . LEU A 1 227 ? -10.985 12.623  -8.629  1.00 88.83 227 A 1 
ATOM   1733 C CB  . LEU A 1 227 ? -8.129  13.994  -8.917  1.00 87.52 227 A 1 
ATOM   1734 C CG  . LEU A 1 227 ? -7.110  15.076  -9.319  1.00 83.47 227 A 1 
ATOM   1735 C CD1 . LEU A 1 227 ? -6.030  15.186  -8.244  1.00 78.41 227 A 1 
ATOM   1736 C CD2 . LEU A 1 227 ? -6.414  14.750  -10.643 1.00 78.80 227 A 1 
ATOM   1737 N N   . ASN A 1 228 ? -9.903  11.599  -10.312 1.00 91.89 228 A 1 
ATOM   1738 C CA  . ASN A 1 228 ? -10.408 10.282  -9.951  1.00 93.07 228 A 1 
ATOM   1739 C C   . ASN A 1 228 ? -9.915  9.917   -8.538  1.00 94.21 228 A 1 
ATOM   1740 O O   . ASN A 1 228 ? -8.731  10.087  -8.229  1.00 93.04 228 A 1 
ATOM   1741 C CB  . ASN A 1 228 ? -9.966  9.270   -11.018 1.00 91.75 228 A 1 
ATOM   1742 C CG  . ASN A 1 228 ? -10.325 7.857   -10.623 1.00 88.78 228 A 1 
ATOM   1743 O OD1 . ASN A 1 228 ? -9.615  7.221   -9.868  1.00 80.69 228 A 1 
ATOM   1744 N ND2 . ASN A 1 228 ? -11.445 7.347   -11.066 1.00 80.11 228 A 1 
ATOM   1745 N N   . VAL A 1 229 ? -10.802 9.391   -7.705  1.00 95.01 229 A 1 
ATOM   1746 C CA  . VAL A 1 229 ? -10.526 9.127   -6.282  1.00 95.65 229 A 1 
ATOM   1747 C C   . VAL A 1 229 ? -9.331  8.190   -6.067  1.00 96.29 229 A 1 
ATOM   1748 O O   . VAL A 1 229 ? -8.549  8.383   -5.140  1.00 95.96 229 A 1 
ATOM   1749 C CB  . VAL A 1 229 ? -11.797 8.605   -5.591  1.00 94.91 229 A 1 
ATOM   1750 C CG1 . VAL A 1 229 ? -12.252 7.232   -6.113  1.00 91.09 229 A 1 
ATOM   1751 C CG2 . VAL A 1 229 ? -11.613 8.531   -4.077  1.00 91.03 229 A 1 
ATOM   1752 N N   . SER A 1 230 ? -9.113  7.215   -6.952  1.00 95.96 230 A 1 
ATOM   1753 C CA  . SER A 1 230 ? -7.961  6.310   -6.852  1.00 95.98 230 A 1 
ATOM   1754 C C   . SER A 1 230 ? -6.632  6.992   -7.195  1.00 96.36 230 A 1 
ATOM   1755 O O   . SER A 1 230 ? -5.593  6.669   -6.616  1.00 95.61 230 A 1 
ATOM   1756 C CB  . SER A 1 230 ? -8.176  5.071   -7.725  1.00 95.12 230 A 1 
ATOM   1757 O OG  . SER A 1 230 ? -8.102  5.356   -9.107  1.00 87.99 230 A 1 
ATOM   1758 N N   . VAL A 1 231 ? -6.656  7.989   -8.097  1.00 95.44 231 A 1 
ATOM   1759 C CA  . VAL A 1 231 ? -5.492  8.831   -8.408  1.00 95.36 231 A 1 
ATOM   1760 C C   . VAL A 1 231 ? -5.185  9.742   -7.226  1.00 96.15 231 A 1 
ATOM   1761 O O   . VAL A 1 231 ? -4.033  9.814   -6.803  1.00 96.03 231 A 1 
ATOM   1762 C CB  . VAL A 1 231 ? -5.714  9.648   -9.694  1.00 94.27 231 A 1 
ATOM   1763 C CG1 . VAL A 1 231 ? -4.528  10.573  -9.999  1.00 91.35 231 A 1 
ATOM   1764 C CG2 . VAL A 1 231 ? -5.910  8.727   -10.907 1.00 91.04 231 A 1 
ATOM   1765 N N   . ALA A 1 232 ? -6.213  10.384  -6.656  1.00 96.01 232 A 1 
ATOM   1766 C CA  . ALA A 1 232 ? -6.069  11.203  -5.457  1.00 96.24 232 A 1 
ATOM   1767 C C   . ALA A 1 232 ? -5.490  10.391  -4.287  1.00 96.83 232 A 1 
ATOM   1768 O O   . ALA A 1 232 ? -4.518  10.828  -3.672  1.00 96.72 232 A 1 
ATOM   1769 C CB  . ALA A 1 232 ? -7.426  11.824  -5.119  1.00 95.78 232 A 1 
ATOM   1770 N N   . ALA A 1 233 ? -6.000  9.179   -4.047  1.00 96.66 233 A 1 
ATOM   1771 C CA  . ALA A 1 233 ? -5.458  8.258   -3.050  1.00 97.10 233 A 1 
ATOM   1772 C C   . ALA A 1 233 ? -3.955  8.028   -3.245  1.00 97.42 233 A 1 
ATOM   1773 O O   . ALA A 1 233 ? -3.175  8.225   -2.318  1.00 97.04 233 A 1 
ATOM   1774 C CB  . ALA A 1 233 ? -6.220  6.925   -3.129  1.00 96.88 233 A 1 
ATOM   1775 N N   . GLY A 1 234 ? -3.531  7.671   -4.462  1.00 96.54 234 A 1 
ATOM   1776 C CA  . GLY A 1 234 ? -2.120  7.418   -4.759  1.00 96.36 234 A 1 
ATOM   1777 C C   . GLY A 1 234 ? -1.218  8.624   -4.485  1.00 96.76 234 A 1 
ATOM   1778 O O   . GLY A 1 234 ? -0.160  8.465   -3.880  1.00 96.07 234 A 1 
ATOM   1779 N N   . VAL A 1 235 ? -1.641  9.833   -4.881  1.00 96.73 235 A 1 
ATOM   1780 C CA  . VAL A 1 235 ? -0.866  11.068  -4.660  1.00 96.55 235 A 1 
ATOM   1781 C C   . VAL A 1 235 ? -0.778  11.408  -3.172  1.00 96.79 235 A 1 
ATOM   1782 O O   . VAL A 1 235 ? 0.315   11.667  -2.675  1.00 96.29 235 A 1 
ATOM   1783 C CB  . VAL A 1 235 ? -1.454  12.243  -5.464  1.00 95.94 235 A 1 
ATOM   1784 C CG1 . VAL A 1 235 ? -0.726  13.564  -5.162  1.00 93.87 235 A 1 
ATOM   1785 C CG2 . VAL A 1 235 ? -1.336  12.001  -6.973  1.00 94.02 235 A 1 
ATOM   1786 N N   . LEU A 1 236 ? -1.895  11.380  -2.447  1.00 97.08 236 A 1 
ATOM   1787 C CA  . LEU A 1 236 ? -1.920  11.715  -1.021  1.00 97.11 236 A 1 
ATOM   1788 C C   . LEU A 1 236 ? -1.099  10.722  -0.190  1.00 97.16 236 A 1 
ATOM   1789 O O   . LEU A 1 236 ? -0.312  11.135  0.659   1.00 96.74 236 A 1 
ATOM   1790 C CB  . LEU A 1 236 ? -3.378  11.772  -0.534  1.00 97.19 236 A 1 
ATOM   1791 C CG  . LEU A 1 236 ? -4.217  12.925  -1.119  1.00 96.44 236 A 1 
ATOM   1792 C CD1 . LEU A 1 236 ? -5.660  12.794  -0.633  1.00 94.64 236 A 1 
ATOM   1793 C CD2 . LEU A 1 236 ? -3.696  14.301  -0.705  1.00 94.68 236 A 1 
ATOM   1794 N N   . LEU A 1 237 ? -1.219  9.427   -0.467  1.00 97.22 237 A 1 
ATOM   1795 C CA  . LEU A 1 237 ? -0.431  8.393   0.204   1.00 96.96 237 A 1 
ATOM   1796 C C   . LEU A 1 237 ? 1.071   8.540   -0.089  1.00 96.33 237 A 1 
ATOM   1797 O O   . LEU A 1 237 ? 1.895   8.378   0.813   1.00 95.45 237 A 1 
ATOM   1798 C CB  . LEU A 1 237 ? -0.941  7.011   -0.233  1.00 97.09 237 A 1 
ATOM   1799 C CG  . LEU A 1 237 ? -2.351  6.639   0.264   1.00 96.83 237 A 1 
ATOM   1800 C CD1 . LEU A 1 237 ? -2.790  5.326   -0.396  1.00 95.50 237 A 1 
ATOM   1801 C CD2 . LEU A 1 237 ? -2.408  6.455   1.776   1.00 95.58 237 A 1 
ATOM   1802 N N   . TYR A 1 238 ? 1.442   8.891   -1.325  1.00 96.64 238 A 1 
ATOM   1803 C CA  . TYR A 1 238 ? 2.830   9.189   -1.677  1.00 95.88 238 A 1 
ATOM   1804 C C   . TYR A 1 238 ? 3.379   10.378  -0.884  1.00 95.19 238 A 1 
ATOM   1805 O O   . TYR A 1 238 ? 4.511   10.311  -0.403  1.00 94.22 238 A 1 
ATOM   1806 C CB  . TYR A 1 238 ? 2.947   9.448   -3.182  1.00 95.47 238 A 1 
ATOM   1807 C CG  . TYR A 1 238 ? 4.323   9.943   -3.590  1.00 93.60 238 A 1 
ATOM   1808 C CD1 . TYR A 1 238 ? 4.560   11.328  -3.742  1.00 89.49 238 A 1 
ATOM   1809 C CD2 . TYR A 1 238 ? 5.382   9.032   -3.751  1.00 89.67 238 A 1 
ATOM   1810 C CE1 . TYR A 1 238 ? 5.852   11.791  -4.059  1.00 87.74 238 A 1 
ATOM   1811 C CE2 . TYR A 1 238 ? 6.675   9.490   -4.068  1.00 87.30 238 A 1 
ATOM   1812 C CZ  . TYR A 1 238 ? 6.908   10.870  -4.221  1.00 88.14 238 A 1 
ATOM   1813 O OH  . TYR A 1 238 ? 8.158   11.320  -4.521  1.00 86.20 238 A 1 
ATOM   1814 N N   . GLU A 1 239 ? 2.607   11.455  -0.716  1.00 95.31 239 A 1 
ATOM   1815 C CA  . GLU A 1 239 ? 3.038   12.631  0.049   1.00 94.84 239 A 1 
ATOM   1816 C C   . GLU A 1 239 ? 3.252   12.301  1.533   1.00 94.36 239 A 1 
ATOM   1817 O O   . GLU A 1 239 ? 4.273   12.703  2.098   1.00 92.75 239 A 1 
ATOM   1818 C CB  . GLU A 1 239 ? 2.029   13.774  -0.126  1.00 94.78 239 A 1 
ATOM   1819 C CG  . GLU A 1 239 ? 2.123   14.456  -1.506  1.00 91.19 239 A 1 
ATOM   1820 C CD  . GLU A 1 239 ? 3.438   15.211  -1.754  1.00 91.43 239 A 1 
ATOM   1821 O OE1 . GLU A 1 239 ? 3.755   15.469  -2.937  1.00 83.67 239 A 1 
ATOM   1822 O OE2 . GLU A 1 239 ? 4.137   15.563  -0.772  1.00 84.63 239 A 1 
ATOM   1823 N N   . VAL A 1 240 ? 2.373   11.494  2.155   1.00 95.00 240 A 1 
ATOM   1824 C CA  . VAL A 1 240 ? 2.584   10.998  3.530   1.00 94.21 240 A 1 
ATOM   1825 C C   . VAL A 1 240 ? 3.880   10.186  3.609   1.00 93.00 240 A 1 
ATOM   1826 O O   . VAL A 1 240 ? 4.760   10.490  4.421   1.00 91.28 240 A 1 
ATOM   1827 C CB  . VAL A 1 240 ? 1.391   10.157  4.036   1.00 94.34 240 A 1 
ATOM   1828 C CG1 . VAL A 1 240 ? 1.660   9.601   5.443   1.00 92.17 240 A 1 
ATOM   1829 C CG2 . VAL A 1 240 ? 0.104   10.980  4.124   1.00 92.05 240 A 1 
HETATM 1830 N N   . UNK A 1 241 ? 4.064   9.196   2.719   1.00 93.21 241 A 1 
HETATM 1831 C CA  . UNK A 1 241 ? 5.286   8.390   2.669   1.00 90.68 241 A 1 
HETATM 1832 C C   . UNK A 1 241 ? 6.531   9.250   2.432   1.00 89.89 241 A 1 
HETATM 1833 O O   . UNK A 1 241 ? 7.536   9.125   3.135   1.00 87.38 241 A 1 
HETATM 1834 N N   . UNK A 1 242 ? 6.473   10.226  1.486   1.00 88.19 242 A 1 
HETATM 1835 C CA  . UNK A 1 242 ? 7.546   11.169  1.185   1.00 86.39 242 A 1 
HETATM 1836 C C   . UNK A 1 242 ? 7.922   12.043  2.389   1.00 86.88 242 A 1 
HETATM 1837 O O   . UNK A 1 242 ? 9.109   12.324  2.594   1.00 84.06 242 A 1 
ATOM   1838 N N   . HIS A 1 243 ? 6.942   12.437  3.223   1.00 86.55 243 A 1 
ATOM   1839 C CA  . HIS A 1 243 ? 7.166   13.182  4.464   1.00 87.23 243 A 1 
ATOM   1840 C C   . HIS A 1 243 ? 7.898   12.326  5.509   1.00 87.32 243 A 1 
ATOM   1841 O O   . HIS A 1 243 ? 8.934   12.750  6.031   1.00 83.87 243 A 1 
ATOM   1842 C CB  . HIS A 1 243 ? 5.831   13.719  4.983   1.00 85.42 243 A 1 
ATOM   1843 C CG  . HIS A 1 243 ? 6.029   14.757  6.056   1.00 81.78 243 A 1 
ATOM   1844 N ND1 . HIS A 1 243 ? 6.080   16.126  5.850   1.00 70.04 243 A 1 
ATOM   1845 C CD2 . HIS A 1 243 ? 6.231   14.525  7.383   1.00 71.53 243 A 1 
ATOM   1846 C CE1 . HIS A 1 243 ? 6.306   16.699  7.037   1.00 71.00 243 A 1 
ATOM   1847 N NE2 . HIS A 1 243 ? 6.411   15.765  7.992   1.00 72.33 243 A 1 
ATOM   1848 N N   . TRP A 1 244 ? 7.456   11.088  5.743   1.00 86.05 244 A 1 
ATOM   1849 C CA  . TRP A 1 244 ? 8.089   10.166  6.689   1.00 86.19 244 A 1 
ATOM   1850 C C   . TRP A 1 244 ? 9.544   9.859   6.325   1.00 84.32 244 A 1 
ATOM   1851 O O   . TRP A 1 244 ? 10.430  9.919   7.184   1.00 80.67 244 A 1 
ATOM   1852 C CB  . TRP A 1 244 ? 7.260   8.877   6.774   1.00 85.76 244 A 1 
ATOM   1853 C CG  . TRP A 1 244 ? 5.903   8.983   7.409   1.00 85.62 244 A 1 
ATOM   1854 C CD1 . TRP A 1 244 ? 5.290   10.097  7.872   1.00 82.23 244 A 1 
ATOM   1855 C CD2 . TRP A 1 244 ? 4.978   7.891   7.690   1.00 85.61 244 A 1 
ATOM   1856 N NE1 . TRP A 1 244 ? 4.065   9.779   8.413   1.00 80.51 244 A 1 
ATOM   1857 C CE2 . TRP A 1 244 ? 3.825   8.430   8.337   1.00 84.53 244 A 1 
ATOM   1858 C CE3 . TRP A 1 244 ? 5.009   6.496   7.472   1.00 80.37 244 A 1 
ATOM   1859 C CZ2 . TRP A 1 244 ? 2.760   7.621   8.758   1.00 82.52 244 A 1 
ATOM   1860 C CZ3 . TRP A 1 244 ? 3.940   5.680   7.890   1.00 80.39 244 A 1 
ATOM   1861 C CH2 . TRP A 1 244 ? 2.822   6.238   8.533   1.00 80.36 244 A 1 
ATOM   1862 N N   . TYR A 1 245 ? 9.848   9.641   5.041   1.00 80.16 245 A 1 
ATOM   1863 C CA  . TYR A 1 245 ? 11.230  9.451   4.584   1.00 79.35 245 A 1 
ATOM   1864 C C   . TYR A 1 245 ? 12.114  10.677  4.852   1.00 77.47 245 A 1 
ATOM   1865 O O   . TYR A 1 245 ? 13.259  10.529  5.292   1.00 75.02 245 A 1 
ATOM   1866 C CB  . TYR A 1 245 ? 11.253  9.106   3.088   1.00 76.79 245 A 1 
ATOM   1867 C CG  . TYR A 1 245 ? 10.904  7.663   2.779   1.00 69.39 245 A 1 
ATOM   1868 C CD1 . TYR A 1 245 ? 11.745  6.624   3.225   1.00 66.09 245 A 1 
ATOM   1869 C CD2 . TYR A 1 245 ? 9.743   7.347   2.047   1.00 63.85 245 A 1 
ATOM   1870 C CE1 . TYR A 1 245 ? 11.415  5.281   2.966   1.00 55.88 245 A 1 
ATOM   1871 C CE2 . TYR A 1 245 ? 9.409   6.006   1.787   1.00 56.90 245 A 1 
ATOM   1872 C CZ  . TYR A 1 245 ? 10.243  4.971   2.251   1.00 55.83 245 A 1 
ATOM   1873 O OH  . TYR A 1 245 ? 9.914   3.671   2.016   1.00 52.49 245 A 1 
ATOM   1874 N N   . LYS A 1 246 ? 11.614  11.904  4.633   1.00 76.19 246 A 1 
ATOM   1875 C CA  . LYS A 1 246 ? 12.359  13.140  4.925   1.00 75.29 246 A 1 
ATOM   1876 C C   . LYS A 1 246 ? 12.643  13.292  6.420   1.00 72.59 246 A 1 
ATOM   1877 O O   . LYS A 1 246 ? 13.753  13.682  6.792   1.00 70.65 246 A 1 
ATOM   1878 C CB  . LYS A 1 246 ? 11.583  14.360  4.409   1.00 74.02 246 A 1 
ATOM   1879 C CG  . LYS A 1 246 ? 11.616  14.496  2.879   1.00 69.53 246 A 1 
ATOM   1880 C CD  . LYS A 1 246 ? 10.628  15.588  2.444   1.00 66.90 246 A 1 
ATOM   1881 C CE  . LYS A 1 246 ? 10.510  15.667  0.920   1.00 60.93 246 A 1 
ATOM   1882 N NZ  . LYS A 1 246 ? 9.378   16.546  0.508   1.00 52.62 246 A 1 
ATOM   1883 N N   . THR A 1 247 ? 11.672  12.950  7.267   1.00 71.68 247 A 1 
ATOM   1884 C CA  . THR A 1 247 ? 11.815  13.002  8.729   1.00 72.11 247 A 1 
ATOM   1885 C C   . THR A 1 247 ? 12.849  11.987  9.227   1.00 71.28 247 A 1 
ATOM   1886 O O   . THR A 1 247 ? 13.743  12.355  9.992   1.00 67.55 247 A 1 
ATOM   1887 C CB  . THR A 1 247 ? 10.451  12.801  9.408   1.00 68.82 247 A 1 
ATOM   1888 O OG1 . THR A 1 247 ? 9.576   13.787  8.914   1.00 62.99 247 A 1 
ATOM   1889 C CG2 . THR A 1 247 ? 10.510  13.003  10.924  1.00 62.73 247 A 1 
ATOM   1890 N N   . LEU A 1 248 ? 12.828  10.760  8.729   1.00 65.76 248 A 1 
ATOM   1891 C CA  . LEU A 1 248 ? 13.831  9.728   9.028   1.00 65.67 248 A 1 
ATOM   1892 C C   . LEU A 1 248 ? 15.256  10.169  8.655   1.00 64.13 248 A 1 
ATOM   1893 O O   . LEU A 1 248 ? 16.172  10.083  9.474   1.00 62.62 248 A 1 
ATOM   1894 C CB  . LEU A 1 248 ? 13.449  8.436   8.273   1.00 64.50 248 A 1 
ATOM   1895 C CG  . LEU A 1 248 ? 12.555  7.503   9.107   1.00 58.53 248 A 1 
ATOM   1896 C CD1 . LEU A 1 248 ? 11.703  6.621   8.204   1.00 54.18 248 A 1 
ATOM   1897 C CD2 . LEU A 1 248 ? 13.416  6.597   9.991   1.00 57.85 248 A 1 
ATOM   1898 N N   . ILE A 1 249 ? 15.450  10.702  7.444   1.00 59.27 249 A 1 
ATOM   1899 C CA  . ILE A 1 249 ? 16.762  11.182  6.981   1.00 59.89 249 A 1 
ATOM   1900 C C   . ILE A 1 249 ? 17.245  12.355  7.847   1.00 59.43 249 A 1 
ATOM   1901 O O   . ILE A 1 249 ? 18.411  12.395  8.247   1.00 56.44 249 A 1 
ATOM   1902 C CB  . ILE A 1 249 ? 16.700  11.551  5.480   1.00 56.00 249 A 1 
ATOM   1903 C CG1 . ILE A 1 249 ? 16.500  10.271  4.632   1.00 53.17 249 A 1 
ATOM   1904 C CG2 . ILE A 1 249 ? 17.982  12.275  5.024   1.00 53.95 249 A 1 
ATOM   1905 C CD1 . ILE A 1 249 ? 16.126  10.547  3.170   1.00 50.20 249 A 1 
ATOM   1906 N N   . SER A 1 250 ? 16.353  13.293  8.190   1.00 60.79 250 A 1 
ATOM   1907 C CA  . SER A 1 250 ? 16.677  14.444  9.038   1.00 63.03 250 A 1 
ATOM   1908 C C   . SER A 1 250 ? 17.059  14.013  10.459  1.00 61.12 250 A 1 
ATOM   1909 O O   . SER A 1 250 ? 18.051  14.500  11.004  1.00 57.85 250 A 1 
ATOM   1910 C CB  . SER A 1 250 ? 15.501  15.425  9.069   1.00 61.64 250 A 1 
ATOM   1911 O OG  . SER A 1 250 ? 15.199  15.858  7.755   1.00 56.59 250 A 1 
ATOM   1912 N N   . GLY A 1 251 ? 16.343  13.044  11.035  1.00 59.14 251 A 1 
ATOM   1913 C CA  . GLY A 1 251 ? 16.647  12.454  12.340  1.00 60.94 251 A 1 
ATOM   1914 C C   . GLY A 1 251 ? 18.010  11.750  12.382  1.00 60.81 251 A 1 
ATOM   1915 O O   . GLY A 1 251 ? 18.783  11.942  13.325  1.00 58.14 251 A 1 
ATOM   1916 N N   . ILE A 1 252 ? 18.367  11.023  11.329  1.00 45.96 252 A 1 
ATOM   1917 C CA  . ILE A 1 252 ? 19.695  10.402  11.182  1.00 47.10 252 A 1 
ATOM   1918 C C   . ILE A 1 252 ? 20.790  11.479  11.118  1.00 47.74 252 A 1 
ATOM   1919 O O   . ILE A 1 252 ? 21.799  11.371  11.815  1.00 46.08 252 A 1 
ATOM   1920 C CB  . ILE A 1 252 ? 19.725  9.460   9.954   1.00 45.36 252 A 1 
ATOM   1921 C CG1 . ILE A 1 252 ? 18.813  8.236   10.197  1.00 43.90 252 A 1 
ATOM   1922 C CG2 . ILE A 1 252 ? 21.163  8.979   9.650   1.00 45.47 252 A 1 
ATOM   1923 C CD1 . ILE A 1 252 ? 18.500  7.433   8.925   1.00 43.10 252 A 1 
ATOM   1924 N N   . PHE A 1 253 ? 20.594  12.558  10.353  1.00 37.59 253 A 1 
ATOM   1925 C CA  . PHE A 1 253 ? 21.552  13.668  10.273  1.00 42.71 253 A 1 
ATOM   1926 C C   . PHE A 1 253 ? 21.751  14.385  11.615  1.00 43.00 253 A 1 
ATOM   1927 O O   . PHE A 1 253 ? 22.885  14.734  11.961  1.00 41.31 253 A 1 
ATOM   1928 C CB  . PHE A 1 253 ? 21.116  14.662  9.187   1.00 40.00 253 A 1 
ATOM   1929 C CG  . PHE A 1 253 ? 21.923  14.534  7.910   1.00 38.67 253 A 1 
ATOM   1930 C CD1 . PHE A 1 253 ? 23.108  15.278  7.755   1.00 34.55 253 A 1 
ATOM   1931 C CD2 . PHE A 1 253 ? 21.504  13.670  6.884   1.00 37.87 253 A 1 
ATOM   1932 C CE1 . PHE A 1 253 ? 23.868  15.162  6.580   1.00 34.93 253 A 1 
ATOM   1933 C CE2 . PHE A 1 253 ? 22.264  13.550  5.706   1.00 34.63 253 A 1 
ATOM   1934 C CZ  . PHE A 1 253 ? 23.443  14.298  5.553   1.00 39.41 253 A 1 
ATOM   1935 N N   . ILE A 1 254 ? 20.677  14.595  12.391  1.00 42.57 254 A 1 
ATOM   1936 C CA  . ILE A 1 254 ? 20.738  15.193  13.732  1.00 42.49 254 A 1 
ATOM   1937 C C   . ILE A 1 254 ? 21.488  14.261  14.693  1.00 42.36 254 A 1 
ATOM   1938 O O   . ILE A 1 254 ? 22.376  14.717  15.414  1.00 40.95 254 A 1 
ATOM   1939 C CB  . ILE A 1 254 ? 19.314  15.547  14.229  1.00 41.13 254 A 1 
ATOM   1940 C CG1 . ILE A 1 254 ? 18.726  16.701  13.380  1.00 39.13 254 A 1 
ATOM   1941 C CG2 . ILE A 1 254 ? 19.331  15.958  15.717  1.00 40.54 254 A 1 
ATOM   1942 C CD1 . ILE A 1 254 ? 17.209  16.867  13.537  1.00 38.39 254 A 1 
ATOM   1943 N N   . SER A 1 255 ? 21.214  12.961  14.659  1.00 40.82 255 A 1 
ATOM   1944 C CA  . SER A 1 255 ? 21.913  11.962  15.473  1.00 46.74 255 A 1 
ATOM   1945 C C   . SER A 1 255 ? 23.417  11.922  15.162  1.00 46.06 255 A 1 
ATOM   1946 O O   . SER A 1 255 ? 24.244  12.006  16.073  1.00 45.07 255 A 1 
ATOM   1947 C CB  . SER A 1 255 ? 21.262  10.592  15.263  1.00 45.43 255 A 1 
ATOM   1948 O OG  . SER A 1 255 ? 21.847  9.636   16.123  1.00 39.03 255 A 1 
ATOM   1949 N N   . VAL A 1 256 ? 23.804  11.919  13.886  1.00 33.99 256 A 1 
ATOM   1950 C CA  . VAL A 1 256 ? 25.216  11.939  13.460  1.00 35.75 256 A 1 
ATOM   1951 C C   . VAL A 1 256 ? 25.914  13.248  13.856  1.00 36.34 256 A 1 
ATOM   1952 O O   . VAL A 1 256 ? 27.067  13.220  14.290  1.00 34.11 256 A 1 
ATOM   1953 C CB  . VAL A 1 256 ? 25.326  11.674  11.947  1.00 33.84 256 A 1 
ATOM   1954 C CG1 . VAL A 1 256 ? 26.757  11.847  11.417  1.00 29.68 256 A 1 
ATOM   1955 C CG2 . VAL A 1 256 ? 24.902  10.236  11.615  1.00 32.35 256 A 1 
ATOM   1956 N N   . ARG A 1 257 ? 25.233  14.401  13.774  1.00 31.30 257 A 1 
ATOM   1957 C CA  . ARG A 1 257 ? 25.773  15.679  14.281  1.00 36.72 257 A 1 
ATOM   1958 C C   . ARG A 1 257 ? 25.963  15.655  15.794  1.00 37.97 257 A 1 
ATOM   1959 O O   . ARG A 1 257 ? 27.037  16.034  16.258  1.00 37.57 257 A 1 
ATOM   1960 C CB  . ARG A 1 257 ? 24.888  16.872  13.877  1.00 37.75 257 A 1 
ATOM   1961 C CG  . ARG A 1 257 ? 25.311  17.460  12.528  1.00 34.64 257 A 1 
ATOM   1962 C CD  . ARG A 1 257 ? 24.478  18.709  12.227  1.00 32.40 257 A 1 
ATOM   1963 N NE  . ARG A 1 257 ? 24.928  19.393  11.003  1.00 30.55 257 A 1 
ATOM   1964 C CZ  . ARG A 1 257 ? 24.400  20.492  10.488  1.00 27.62 257 A 1 
ATOM   1965 N NH1 . ARG A 1 257 ? 23.381  21.092  11.041  1.00 23.48 257 A 1 
ATOM   1966 N NH2 . ARG A 1 257 ? 24.887  21.017  9.397   1.00 23.67 257 A 1 
ATOM   1967 N N   . SER A 1 258 ? 24.992  15.154  16.545  1.00 36.98 258 A 1 
ATOM   1968 C CA  . SER A 1 258 ? 25.054  15.043  18.007  1.00 42.24 258 A 1 
ATOM   1969 C C   . SER A 1 258 ? 26.185  14.112  18.461  1.00 41.86 258 A 1 
ATOM   1970 O O   . SER A 1 258 ? 26.933  14.442  19.382  1.00 41.03 258 A 1 
ATOM   1971 C CB  . SER A 1 258 ? 23.697  14.567  18.531  1.00 42.15 258 A 1 
ATOM   1972 O OG  . SER A 1 258 ? 23.662  14.640  19.936  1.00 37.10 258 A 1 
ATOM   1973 N N   . ILE A 1 259 ? 26.401  12.993  17.770  1.00 40.51 259 A 1 
ATOM   1974 C CA  . ILE A 1 259 ? 27.525  12.075  18.025  1.00 40.99 259 A 1 
ATOM   1975 C C   . ILE A 1 259 ? 28.870  12.765  17.739  1.00 41.61 259 A 1 
ATOM   1976 O O   . ILE A 1 259 ? 29.793  12.670  18.548  1.00 40.10 259 A 1 
ATOM   1977 C CB  . ILE A 1 259 ? 27.344  10.766  17.217  1.00 38.83 259 A 1 
ATOM   1978 C CG1 . ILE A 1 259 ? 26.143  9.963   17.770  1.00 37.05 259 A 1 
ATOM   1979 C CG2 . ILE A 1 259 ? 28.615  9.895   17.261  1.00 38.49 259 A 1 
ATOM   1980 C CD1 . ILE A 1 259 ? 25.651  8.857   16.824  1.00 37.23 259 A 1 
ATOM   1981 N N   . ASN A 1 260 ? 28.993  13.520  16.647  1.00 35.59 260 A 1 
ATOM   1982 C CA  . ASN A 1 260 ? 30.214  14.267  16.320  1.00 41.97 260 A 1 
ATOM   1983 C C   . ASN A 1 260 ? 30.489  15.427  17.297  1.00 42.66 260 A 1 
ATOM   1984 O O   . ASN A 1 260 ? 31.651  15.699  17.610  1.00 41.99 260 A 1 
ATOM   1985 C CB  . ASN A 1 260 ? 30.124  14.771  14.870  1.00 41.04 260 A 1 
ATOM   1986 C CG  . ASN A 1 260 ? 30.534  13.725  13.847  1.00 37.29 260 A 1 
ATOM   1987 O OD1 . ASN A 1 260 ? 31.353  12.856  14.085  1.00 34.39 260 A 1 
ATOM   1988 N ND2 . ASN A 1 260 ? 30.038  13.817  12.637  1.00 36.82 260 A 1 
ATOM   1989 N N   . GLU A 1 261 ? 29.459  16.094  17.815  1.00 32.13 261 A 1 
ATOM   1990 C CA  . GLU A 1 261 ? 29.600  17.129  18.847  1.00 40.37 261 A 1 
ATOM   1991 C C   . GLU A 1 261 ? 29.953  16.536  20.217  1.00 41.06 261 A 1 
ATOM   1992 O O   . GLU A 1 261 ? 30.807  17.083  20.919  1.00 39.67 261 A 1 
ATOM   1993 C CB  . GLU A 1 261 ? 28.325  17.974  18.934  1.00 41.54 261 A 1 
ATOM   1994 C CG  . GLU A 1 261 ? 28.236  18.961  17.759  1.00 38.23 261 A 1 
ATOM   1995 C CD  . GLU A 1 261 ? 27.036  19.911  17.864  1.00 34.86 261 A 1 
ATOM   1996 O OE1 . GLU A 1 261 ? 26.993  20.840  17.024  1.00 33.15 261 A 1 
ATOM   1997 O OE2 . GLU A 1 261 ? 26.201  19.723  18.776  1.00 37.66 261 A 1 
ATOM   1998 N N   . MET A 1 262 ? 29.395  15.380  20.587  1.00 39.86 262 A 1 
ATOM   1999 C CA  . MET A 1 262 ? 29.805  14.634  21.782  1.00 41.19 262 A 1 
ATOM   2000 C C   . MET A 1 262 ? 31.247  14.115  21.671  1.00 40.93 262 A 1 
ATOM   2001 O O   . MET A 1 262 ? 31.991  14.179  22.650  1.00 40.42 262 A 1 
ATOM   2002 C CB  . MET A 1 262 ? 28.832  13.480  22.058  1.00 41.53 262 A 1 
ATOM   2003 C CG  . MET A 1 262 ? 27.531  13.974  22.706  1.00 39.60 262 A 1 
ATOM   2004 S SD  . MET A 1 262 ? 26.462  12.638  23.311  1.00 36.68 262 A 1 
ATOM   2005 C CE  . MET A 1 262 ? 25.642  12.150  21.769  1.00 34.75 262 A 1 
ATOM   2006 N N   . GLY A 1 263 ? 31.683  13.689  20.492  1.00 44.43 263 A 1 
ATOM   2007 C CA  . GLY A 1 263 ? 33.071  13.303  20.215  1.00 47.59 263 A 1 
ATOM   2008 C C   . GLY A 1 263 ? 34.061  14.467  20.333  1.00 47.67 263 A 1 
ATOM   2009 O O   . GLY A 1 263 ? 35.163  14.286  20.840  1.00 46.06 263 A 1 
ATOM   2010 N N   . LYS A 1 264 ? 33.663  15.691  19.960  1.00 40.32 264 A 1 
ATOM   2011 C CA  . LYS A 1 264 ? 34.475  16.910  20.149  1.00 46.35 264 A 1 
ATOM   2012 C C   . LYS A 1 264 ? 34.547  17.364  21.610  1.00 44.85 264 A 1 
ATOM   2013 O O   . LYS A 1 264 ? 35.574  17.906  22.012  1.00 42.44 264 A 1 
ATOM   2014 C CB  . LYS A 1 264 ? 33.944  18.050  19.267  1.00 46.45 264 A 1 
ATOM   2015 C CG  . LYS A 1 264 ? 34.426  17.937  17.817  1.00 43.83 264 A 1 
ATOM   2016 C CD  . LYS A 1 264 ? 33.868  19.107  16.995  1.00 41.21 264 A 1 
ATOM   2017 C CE  . LYS A 1 264 ? 34.379  19.053  15.555  1.00 36.97 264 A 1 
ATOM   2018 N NZ  . LYS A 1 264 ? 33.818  20.168  14.750  1.00 31.32 264 A 1 
ATOM   2019 N N   . LYS A 1 265 ? 33.499  17.145  22.414  1.00 39.99 265 A 1 
ATOM   2020 C CA  . LYS A 1 265 ? 33.483  17.474  23.853  1.00 45.39 265 A 1 
ATOM   2021 C C   . LYS A 1 265 ? 34.285  16.485  24.709  1.00 43.33 265 A 1 
ATOM   2022 O O   . LYS A 1 265 ? 34.795  16.877  25.751  1.00 40.61 265 A 1 
ATOM   2023 C CB  . LYS A 1 265 ? 32.037  17.610  24.359  1.00 44.78 265 A 1 
ATOM   2024 C CG  . LYS A 1 265 ? 31.427  18.970  23.993  1.00 43.02 265 A 1 
ATOM   2025 C CD  . LYS A 1 265 ? 30.013  19.116  24.572  1.00 40.00 265 A 1 
ATOM   2026 C CE  . LYS A 1 265 ? 29.447  20.506  24.267  1.00 36.26 265 A 1 
ATOM   2027 N NZ  . LYS A 1 265 ? 28.072  20.681  24.804  1.00 30.93 265 A 1 
ATOM   2028 N N   . ARG A 1 266 ? 34.444  15.235  24.290  1.00 36.43 266 A 1 
ATOM   2029 C CA  . ARG A 1 266 ? 35.311  14.235  24.939  1.00 40.89 266 A 1 
ATOM   2030 C C   . ARG A 1 266 ? 36.701  14.256  24.300  1.00 39.62 266 A 1 
ATOM   2031 O O   . ARG A 1 266 ? 37.064  13.303  23.644  1.00 36.94 266 A 1 
ATOM   2032 C CB  . ARG A 1 266 ? 34.670  12.838  24.866  1.00 40.86 266 A 1 
ATOM   2033 C CG  . ARG A 1 266 ? 33.424  12.697  25.746  1.00 38.80 266 A 1 
ATOM   2034 C CD  . ARG A 1 266 ? 32.930  11.244  25.672  1.00 36.13 266 A 1 
ATOM   2035 N NE  . ARG A 1 266 ? 31.714  11.041  26.475  1.00 34.09 266 A 1 
ATOM   2036 C CZ  . ARG A 1 266 ? 31.063  9.897   26.628  1.00 31.27 266 A 1 
ATOM   2037 N NH1 . ARG A 1 266 ? 31.469  8.797   26.059  1.00 28.83 266 A 1 
ATOM   2038 N NH2 . ARG A 1 266 ? 29.981  9.839   27.356  1.00 29.38 266 A 1 
ATOM   2039 N N   . GLY A 1 267 ? 37.466  15.334  24.507  1.00 39.40 267 A 1 
ATOM   2040 C CA  . GLY A 1 267 ? 38.788  15.614  23.938  1.00 43.10 267 A 1 
ATOM   2041 C C   . GLY A 1 267 ? 39.688  14.399  23.685  1.00 42.32 267 A 1 
ATOM   2042 O O   . GLY A 1 267 ? 40.555  14.090  24.494  1.00 39.65 267 A 1 
ATOM   2043 N N   . PHE A 1 268 ? 39.497  13.732  22.567  1.00 30.82 268 A 1 
ATOM   2044 C CA  . PHE A 1 268 ? 40.457  12.775  22.042  1.00 33.10 268 A 1 
ATOM   2045 C C   . PHE A 1 268 ? 41.497  13.551  21.233  1.00 32.45 268 A 1 
ATOM   2046 O O   . PHE A 1 268 ? 41.299  13.894  20.068  1.00 31.07 268 A 1 
ATOM   2047 C CB  . PHE A 1 268 ? 39.760  11.643  21.274  1.00 32.00 268 A 1 
ATOM   2048 C CG  . PHE A 1 268 ? 39.886  10.305  21.982  1.00 31.22 268 A 1 
ATOM   2049 C CD1 . PHE A 1 268 ? 40.949  9.438   21.664  1.00 29.00 268 A 1 
ATOM   2050 C CD2 . PHE A 1 268 ? 38.958  9.939   22.972  1.00 30.47 268 A 1 
ATOM   2051 C CE1 . PHE A 1 268 ? 41.077  8.207   22.328  1.00 27.27 268 A 1 
ATOM   2052 C CE2 . PHE A 1 268 ? 39.092  8.705   23.639  1.00 26.55 268 A 1 
ATOM   2053 C CZ  . PHE A 1 268 ? 40.148  7.839   23.315  1.00 28.79 268 A 1 
ATOM   2054 N N   . SER A 1 269 ? 42.606  13.895  21.901  1.00 27.28 269 A 1 
ATOM   2055 C CA  . SER A 1 269 ? 43.796  14.473  21.292  1.00 32.32 269 A 1 
ATOM   2056 C C   . SER A 1 269 ? 44.351  13.506  20.242  1.00 32.70 269 A 1 
ATOM   2057 O O   . SER A 1 269 ? 44.682  12.364  20.543  1.00 31.65 269 A 1 
ATOM   2058 C CB  . SER A 1 269 ? 44.835  14.760  22.378  1.00 32.43 269 A 1 
ATOM   2059 O OG  . SER A 1 269 ? 45.987  15.324  21.801  1.00 27.87 269 A 1 
ATOM   2060 N N   . ARG A 1 270 ? 44.448  13.975  18.998  1.00 25.85 270 A 1 
ATOM   2061 C CA  . ARG A 1 270 ? 45.191  13.308  17.924  1.00 31.19 270 A 1 
ATOM   2062 C C   . ARG A 1 270 ? 46.696  13.495  18.152  1.00 30.64 270 A 1 
ATOM   2063 O O   . ARG A 1 270 ? 47.321  14.301  17.468  1.00 29.45 270 A 1 
ATOM   2064 C CB  . ARG A 1 270 ? 44.776  13.871  16.549  1.00 31.09 270 A 1 
ATOM   2065 C CG  . ARG A 1 270 ? 43.744  13.038  15.799  1.00 28.91 270 A 1 
ATOM   2066 C CD  . ARG A 1 270 ? 43.502  13.703  14.441  1.00 27.99 270 A 1 
ATOM   2067 N NE  . ARG A 1 270 ? 42.709  12.863  13.533  1.00 26.83 270 A 1 
ATOM   2068 C CZ  . ARG A 1 270 ? 42.270  13.217  12.339  1.00 26.08 270 A 1 
ATOM   2069 N NH1 . ARG A 1 270 ? 42.473  14.412  11.856  1.00 24.44 270 A 1 
ATOM   2070 N NH2 . ARG A 1 270 ? 41.611  12.366  11.596  1.00 25.01 270 A 1 
ATOM   2071 N N   . THR A 1 271 ? 47.275  12.756  19.092  1.00 29.15 271 A 1 
ATOM   2072 C CA  . THR A 1 271 ? 48.726  12.563  19.182  1.00 33.49 271 A 1 
ATOM   2073 C C   . THR A 1 271 ? 48.954  11.160  19.720  1.00 33.42 271 A 1 
ATOM   2074 O O   . THR A 1 271 ? 48.797  10.956  20.910  1.00 31.04 271 A 1 
ATOM   2075 C CB  . THR A 1 271 ? 49.417  13.590  20.100  1.00 31.36 271 A 1 
ATOM   2076 O OG1 . THR A 1 271 ? 48.632  13.882  21.229  1.00 28.27 271 A 1 
ATOM   2077 C CG2 . THR A 1 271 ? 49.689  14.917  19.384  1.00 29.03 271 A 1 
ATOM   2078 N N   . ASP A 1 272 ? 49.204  10.220  18.823  1.00 28.35 272 A 1 
ATOM   2079 C CA  . ASP A 1 272 ? 50.105  9.063   18.992  1.00 34.29 272 A 1 
ATOM   2080 C C   . ASP A 1 272 ? 49.778  7.960   17.972  1.00 33.49 272 A 1 
ATOM   2081 O O   . ASP A 1 272 ? 49.216  6.920   18.276  1.00 32.07 272 A 1 
ATOM   2082 C CB  . ASP A 1 272 ? 50.191  8.496   20.427  1.00 33.92 272 A 1 
ATOM   2083 C CG  . ASP A 1 272 ? 51.153  9.296   21.317  1.00 29.19 272 A 1 
ATOM   2084 O OD1 . ASP A 1 272 ? 51.953  10.087  20.753  1.00 27.51 272 A 1 
ATOM   2085 O OD2 . ASP A 1 272 ? 51.119  9.068   22.546  1.00 27.27 272 A 1 
ATOM   2086 N N   . GLN A 1 273 ? 50.147  8.189   16.719  1.00 27.11 273 A 1 
ATOM   2087 C CA  . GLN A 1 273 ? 50.416  7.126   15.742  1.00 30.57 273 A 1 
ATOM   2088 C C   . GLN A 1 273 ? 51.566  7.547   14.814  1.00 30.58 273 A 1 
ATOM   2089 O O   . GLN A 1 273 ? 51.423  7.667   13.603  1.00 30.56 273 A 1 
ATOM   2090 C CB  . GLN A 1 273 ? 49.158  6.675   14.972  1.00 30.76 273 A 1 
ATOM   2091 C CG  . GLN A 1 273 ? 48.382  5.586   15.725  1.00 29.12 273 A 1 
ATOM   2092 C CD  . GLN A 1 273 ? 47.341  4.888   14.859  1.00 27.47 273 A 1 
ATOM   2093 O OE1 . GLN A 1 273 ? 46.973  5.330   13.782  1.00 27.96 273 A 1 
ATOM   2094 N NE2 . GLN A 1 273 ? 46.820  3.771   15.301  1.00 27.74 273 A 1 
ATOM   2095 N N   . ARG A 1 274 ? 52.743  7.793   15.400  1.00 27.73 274 A 1 
ATOM   2096 C CA  . ARG A 1 274 ? 54.037  7.707   14.704  1.00 35.26 274 A 1 
ATOM   2097 C C   . ARG A 1 274 ? 55.052  7.179   15.709  1.00 34.15 274 A 1 
ATOM   2098 O O   . ARG A 1 274 ? 55.594  7.970   16.460  1.00 31.97 274 A 1 
ATOM   2099 C CB  . ARG A 1 274 ? 54.499  9.066   14.142  1.00 34.35 274 A 1 
ATOM   2100 C CG  . ARG A 1 274 ? 53.763  9.466   12.861  1.00 32.42 274 A 1 
ATOM   2101 C CD  . ARG A 1 274 ? 54.426  10.692  12.225  1.00 30.79 274 A 1 
ATOM   2102 N NE  . ARG A 1 274 ? 53.737  11.081  10.982  1.00 27.92 274 A 1 
ATOM   2103 C CZ  . ARG A 1 274 ? 53.969  12.158  10.257  1.00 27.17 274 A 1 
ATOM   2104 N NH1 . ARG A 1 274 ? 54.886  13.022  10.594  1.00 25.76 274 A 1 
ATOM   2105 N NH2 . ARG A 1 274 ? 53.276  12.392  9.179   1.00 26.03 274 A 1 
ATOM   2106 N N   . ASN A 1 275 ? 55.213  5.870   15.752  1.00 29.51 275 A 1 
ATOM   2107 C CA  . ASN A 1 275 ? 56.475  5.168   16.026  1.00 35.49 275 A 1 
ATOM   2108 C C   . ASN A 1 275 ? 56.198  3.670   16.203  1.00 33.76 275 A 1 
ATOM   2109 O O   . ASN A 1 275 ? 55.978  3.191   17.306  1.00 32.34 275 A 1 
ATOM   2110 C CB  . ASN A 1 275 ? 57.241  5.729   17.248  1.00 34.85 275 A 1 
ATOM   2111 C CG  . ASN A 1 275 ? 58.120  6.921   16.905  1.00 30.66 275 A 1 
ATOM   2112 O OD1 . ASN A 1 275 ? 58.449  7.193   15.757  1.00 29.03 275 A 1 
ATOM   2113 N ND2 . ASN A 1 275 ? 58.557  7.660   17.900  1.00 28.50 275 A 1 
ATOM   2114 N N   . LEU A 1 276 ? 56.215  2.938   15.102  1.00 25.93 276 A 1 
ATOM   2115 C CA  . LEU A 1 276 ? 56.606  1.533   15.080  1.00 30.28 276 A 1 
ATOM   2116 C C   . LEU A 1 276 ? 57.487  1.362   13.835  1.00 29.21 276 A 1 
ATOM   2117 O O   . LEU A 1 276 ? 57.000  1.251   12.715  1.00 27.48 276 A 1 
ATOM   2118 C CB  . LEU A 1 276 ? 55.367  0.607   15.134  1.00 29.33 276 A 1 
ATOM   2119 C CG  . LEU A 1 276 ? 55.027  0.162   16.573  1.00 27.24 276 A 1 
ATOM   2120 C CD1 . LEU A 1 276 ? 53.527  -0.083  16.724  1.00 25.43 276 A 1 
ATOM   2121 C CD2 . LEU A 1 276 ? 55.766  -1.129  16.946  1.00 29.17 276 A 1 
ATOM   2122 N N   . LYS A 1 277 ? 58.799  1.504   14.059  1.00 21.98 277 A 1 
ATOM   2123 C CA  . LYS A 1 277 ? 59.843  0.776   13.329  1.00 29.53 277 A 1 
ATOM   2124 C C   . LYS A 1 277 ? 60.118  -0.504  14.097  1.00 26.45 277 A 1 
ATOM   2125 O O   . LYS A 1 277 ? 60.028  -0.441  15.343  1.00 23.54 277 A 1 
ATOM   2126 C CB  . LYS A 1 277 ? 61.135  1.593   13.222  1.00 27.26 277 A 1 
ATOM   2127 C CG  . LYS A 1 277 ? 61.232  2.408   11.931  1.00 25.81 277 A 1 
ATOM   2128 C CD  . LYS A 1 277 ? 62.639  3.008   11.834  1.00 24.68 277 A 1 
ATOM   2129 C CE  . LYS A 1 277 ? 62.830  3.737   10.500  1.00 22.49 277 A 1 
ATOM   2130 N NZ  . LYS A 1 277 ? 64.211  4.254   10.374  1.00 20.55 277 A 1 
ATOM   2131 O OXT . LYS A 1 277 ? 60.444  -1.482  13.377  1.00 28.42 277 A 1 
#
