# 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_if01940
#
_entry.id if01940
#
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 UNK 1   
1 n CYS 2   
1 n GLY 3   
1 n LEU 4   
1 n CYS 5   
1 n TYR 6   
1 n ALA 7   
1 n ALA 8   
1 n CYS 9   
1 n PRO 10  
1 n GLN 11  
1 n PHE 12  
1 n GLY 13  
1 n LEU 14  
1 n ASN 15  
1 n PRO 16  
1 n GLU 17  
1 n LEU 18  
1 n ILE 19  
1 n GLY 20  
1 n PRO 21  
1 n ALA 22  
1 n ALA 23  
1 n ILE 24  
1 n THR 25  
1 n LEU 26  
1 n GLU 27  
1 n LYS 28  
1 n LEU 29  
1 n ARG 30  
1 n LEU 31  
1 n ARG 32  
1 n ILE 33  
1 n ARG 34  
1 n ARG 35  
1 n ARG 36  
1 n ARG 37  
1 n PRO 38  
1 n MET 39  
1 n ALA 40  
1 n GLU 41  
1 n MET 42  
1 n GLN 43  
1 n THR 44  
1 n HIS 45  
1 n LYS 46  
1 n VAL 47  
1 n SER 48  
1 n ILE 49  
1 n MET 50  
1 n ARG 51  
1 n TYR 52  
1 n SER 53  
1 n PRO 54  
1 n GLU 55  
1 n THR 56  
1 n ASP 57  
1 n SER 58  
1 n GLU 59  
1 n PRO 60  
1 n HIS 61  
1 n ASN 62  
1 n VAL 63  
1 n THR 64  
1 n TYR 65  
1 n ASP 66  
1 n VAL 67  
1 n PRO 68  
1 n PHE 69  
1 n ASP 70  
1 n GLU 71  
1 n GLN 72  
1 n THR 73  
1 n SER 74  
1 n LEU 75  
1 n LEU 76  
1 n ASP 77  
1 n ALA 78  
1 n LEU 79  
1 n UNK 80  
1 n UNK 81  
1 n UNK 82  
1 n ASP 83  
1 n ASN 84  
1 n LEU 85  
1 n ALA 86  
1 n PRO 87  
1 n ASP 88  
1 n LEU 89  
1 n SER 90  
1 n TYR 91  
1 n ARG 92  
1 n TRP 93  
1 n SER 94  
1 n CYS 95  
1 n ARG 96  
1 n MET 97  
1 n ALA 98  
1 n ILE 99  
1 n CYS 100 
1 n GLY 101 
1 n SER 102 
1 n CYS 103 
1 n GLY 104 
1 n MET 105 
1 n MET 106 
1 n VAL 107 
1 n ASN 108 
1 n ASN 109 
1 n VAL 110 
1 n PRO 111 
1 n LYS 112 
1 n LEU 113 
1 n ALA 114 
1 n CYS 115 
1 n LYS 116 
1 n THR 117 
1 n PHE 118 
1 n LEU 119 
1 n ARG 120 
1 n GLU 121 
1 n TYR 122 
1 n PRO 123 
1 n GLU 124 
1 n GLY 125 
1 n MET 126 
1 n GLN 127 
1 n VAL 128 
1 n SER 129 
1 n PRO 130 
1 n LEU 131 
1 n ALA 132 
1 n ASN 133 
1 n PHE 134 
1 n PRO 135 
1 n ILE 136 
1 n GLU 137 
1 n ARG 138 
1 n ASP 139 
1 n LEU 140 
1 n VAL 141 
1 n VAL 142 
1 n ASP 143 
1 n MET 144 
1 n THR 145 
1 n HIS 146 
1 n PHE 147 
1 n ILE 148 
1 n GLU 149 
1 n SER 150 
1 n LEU 151 
1 n GLU 152 
1 n ALA 153 
1 n ILE 154 
1 n LYS 155 
1 n PRO 156 
1 n TYR 157 
1 n ILE 158 
1 n ILE 159 
1 n GLY 160 
1 n ASN 161 
1 n GLU 162 
1 n ARG 163 
1 n PRO 164 
1 n LEU 165 
1 n SER 166 
1 n GLU 167 
1 n GLY 168 
1 n PRO 169 
1 n ASN 170 
1 n THR 171 
1 n GLN 172 
1 n THR 173 
1 n PRO 174 
1 n ALA 175 
1 n GLN 176 
1 n MET 177 
1 n ALA 178 
1 n LYS 179 
1 n TYR 180 
1 n HIS 181 
1 n GLN 182 
1 n PHE 183 
1 n SER 184 
1 n GLY 185 
1 n CYS 186 
1 n ILE 187 
1 n ASN 188 
1 n CYS 189 
1 n GLY 190 
1 n LEU 191 
1 n CYS 192 
1 n TYR 193 
1 n ALA 194 
1 n ALA 195 
1 n CYS 196 
1 n PRO 197 
1 n GLN 198 
1 n PHE 199 
1 n GLY 200 
1 n LEU 201 
1 n ASN 202 
1 n PRO 203 
1 n GLU 204 
1 n PHE 205 
1 n ILE 206 
1 n GLY 207 
1 n PRO 208 
1 n ALA 209 
1 n ALA 210 
1 n ILE 211 
1 n THR 212 
1 n LEU 213 
1 n ALA 214 
1 n HIS 215 
1 n ARG 216 
1 n TYR 217 
1 n ASN 218 
1 n LEU 219 
1 n ASP 220 
1 n ASN 221 
1 n ARG 222 
1 n ASP 223 
1 n ARG 224 
1 n GLY 225 
1 n LYS 226 
1 n ALA 227 
1 n ALA 228 
1 n ARG 229 
1 n MET 230 
1 n PRO 231 
1 n GLN 232 
1 n LEU 233 
1 n ASN 234 
1 n GLY 235 
1 n LYS 236 
1 n ASN 237 
1 n GLY 238 
1 n VAL 239 
1 n TRP 240 
1 n SER 241 
1 n CYS 242 
1 n THR 243 
1 n PHE 244 
1 n VAL 245 
1 n GLY 246 
1 n PHE 247 
1 n CYS 248 
1 n SER 249 
1 n VAL 250 
1 n VAL 251 
1 n CYS 252 
1 n PRO 253 
1 n LYS 254 
1 n HIS 255 
1 n VAL 256 
1 n ASP 257 
1 n PRO 258 
1 n ALA 259 
1 n ALA 260 
1 n ALA 261 
1 n ILE 262 
1 n GLN 263 
1 n GLN 264 
1 n GLY 265 
1 n LYS 266 
1 n VAL 267 
1 n GLU 268 
1 n SER 269 
1 n SER 270 
1 n LYS 271 
1 n ASP 272 
1 n PHE 273 
1 n LEU 274 
1 n ILE 275 
1 n ALA 276 
1 n THR 277 
1 n LEU 278 
1 n LYS 279 
1 n PRO 280 
1 n ARG 281 
#
_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 02:16:09)"
_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 80.11
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n UNK . 1   A 1   
A 2   1 n CYS . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n UNK . 80  A 80  
A 81  1 n UNK . 81  A 81  
A 82  1 n UNK . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n TRP . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n CYS . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n CYS . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n CYS . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n CYS . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n TRP . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n CYS . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n CYS . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n CYS . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n HIS . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n ARG . 281 A 281 
#
_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
HETATM 1    N N   . UNK A 1 1   ? 24.258  0.283   2.295   1.00 19.83 1   A 1 
HETATM 2    C CA  . UNK A 1 1   ? 24.101  0.274   0.826   1.00 25.41 1   A 1 
HETATM 3    C C   . UNK A 1 1   ? 22.778  0.909   0.459   1.00 26.44 1   A 1 
HETATM 4    O O   . UNK A 1 1   ? 21.821  0.677   1.168   1.00 24.87 1   A 1 
ATOM   5    N N   . CYS A 1 2   ? 22.750  1.707   -0.623  1.00 25.01 2   A 1 
ATOM   6    C CA  . CYS A 1 2   ? 21.646  2.546   -1.112  1.00 29.79 2   A 1 
ATOM   7    C C   . CYS A 1 2   ? 21.391  3.876   -0.378  1.00 29.74 2   A 1 
ATOM   8    O O   . CYS A 1 2   ? 20.319  4.138   0.146   1.00 28.74 2   A 1 
ATOM   9    C CB  . CYS A 1 2   ? 20.373  1.739   -1.426  1.00 29.47 2   A 1 
ATOM   10   S SG  . CYS A 1 2   ? 20.631  0.891   -2.997  1.00 25.49 2   A 1 
ATOM   11   N N   . GLY A 1 3   ? 22.363  4.772   -0.440  1.00 28.81 3   A 1 
ATOM   12   C CA  . GLY A 1 3   ? 22.127  6.212   -0.404  1.00 32.52 3   A 1 
ATOM   13   C C   . GLY A 1 3   ? 23.080  6.861   -1.411  1.00 33.13 3   A 1 
ATOM   14   O O   . GLY A 1 3   ? 24.163  7.235   -1.015  1.00 31.80 3   A 1 
ATOM   15   N N   . LEU A 1 4   ? 22.719  6.859   -2.689  1.00 24.79 4   A 1 
ATOM   16   C CA  . LEU A 1 4   ? 23.369  7.586   -3.806  1.00 28.47 4   A 1 
ATOM   17   C C   . LEU A 1 4   ? 22.747  7.124   -5.143  1.00 28.85 4   A 1 
ATOM   18   O O   . LEU A 1 4   ? 23.374  6.430   -5.922  1.00 27.63 4   A 1 
ATOM   19   C CB  . LEU A 1 4   ? 24.914  7.402   -3.815  1.00 27.46 4   A 1 
ATOM   20   C CG  . LEU A 1 4   ? 25.696  8.525   -3.105  1.00 24.73 4   A 1 
ATOM   21   C CD1 . LEU A 1 4   ? 27.050  8.001   -2.617  1.00 23.20 4   A 1 
ATOM   22   C CD2 . LEU A 1 4   ? 25.926  9.720   -4.017  1.00 25.87 4   A 1 
ATOM   23   N N   . CYS A 1 5   ? 21.486  7.487   -5.403  1.00 26.18 5   A 1 
ATOM   24   C CA  . CYS A 1 5   ? 20.847  7.334   -6.729  1.00 29.82 5   A 1 
ATOM   25   C C   . CYS A 1 5   ? 19.832  8.464   -7.022  1.00 29.43 5   A 1 
ATOM   26   O O   . CYS A 1 5   ? 18.764  8.224   -7.562  1.00 28.68 5   A 1 
ATOM   27   C CB  . CYS A 1 5   ? 20.229  5.927   -6.898  1.00 29.73 5   A 1 
ATOM   28   S SG  . CYS A 1 5   ? 21.439  4.774   -7.591  1.00 26.12 5   A 1 
ATOM   29   N N   . TYR A 1 6   ? 20.162  9.707   -6.654  1.00 29.42 6   A 1 
ATOM   30   C CA  . TYR A 1 6   ? 19.362  10.894  -7.026  1.00 32.07 6   A 1 
ATOM   31   C C   . TYR A 1 6   ? 20.243  12.084  -7.443  1.00 31.91 6   A 1 
ATOM   32   O O   . TYR A 1 6   ? 19.981  13.220  -7.093  1.00 30.83 6   A 1 
ATOM   33   C CB  . TYR A 1 6   ? 18.315  11.224  -5.943  1.00 31.19 6   A 1 
ATOM   34   C CG  . TYR A 1 6   ? 16.937  10.669  -6.264  1.00 28.50 6   A 1 
ATOM   35   C CD1 . TYR A 1 6   ? 16.104  11.352  -7.181  1.00 26.21 6   A 1 
ATOM   36   C CD2 . TYR A 1 6   ? 16.488  9.484   -5.664  1.00 26.67 6   A 1 
ATOM   37   C CE1 . TYR A 1 6   ? 14.828  10.844  -7.492  1.00 26.25 6   A 1 
ATOM   38   C CE2 . TYR A 1 6   ? 15.209  8.971   -5.975  1.00 26.07 6   A 1 
ATOM   39   C CZ  . TYR A 1 6   ? 14.376  9.653   -6.888  1.00 28.33 6   A 1 
ATOM   40   O OH  . TYR A 1 6   ? 13.140  9.167   -7.178  1.00 28.23 6   A 1 
ATOM   41   N N   . ALA A 1 7   ? 21.295  11.802  -8.208  1.00 32.51 7   A 1 
ATOM   42   C CA  . ALA A 1 7   ? 22.153  12.848  -8.781  1.00 36.65 7   A 1 
ATOM   43   C C   . ALA A 1 7   ? 22.578  12.516  -10.220 1.00 37.38 7   A 1 
ATOM   44   O O   . ALA A 1 7   ? 23.745  12.598  -10.561 1.00 35.88 7   A 1 
ATOM   45   C CB  . ALA A 1 7   ? 23.331  13.123  -7.838  1.00 35.26 7   A 1 
ATOM   46   N N   . ALA A 1 8   ? 21.626  12.103  -11.063 1.00 32.80 8   A 1 
ATOM   47   C CA  . ALA A 1 8   ? 21.836  11.993  -12.509 1.00 36.59 8   A 1 
ATOM   48   C C   . ALA A 1 8   ? 20.495  12.052  -13.260 1.00 37.18 8   A 1 
ATOM   49   O O   . ALA A 1 8   ? 19.996  11.053  -13.764 1.00 34.90 8   A 1 
ATOM   50   C CB  . ALA A 1 8   ? 22.641  10.721  -12.830 1.00 34.66 8   A 1 
ATOM   51   N N   . CYS A 1 9   ? 19.886  13.240  -13.326 1.00 31.00 9   A 1 
ATOM   52   C CA  . CYS A 1 9   ? 18.849  13.535  -14.311 1.00 34.86 9   A 1 
ATOM   53   C C   . CYS A 1 9   ? 19.219  14.865  -14.996 1.00 34.48 9   A 1 
ATOM   54   O O   . CYS A 1 9   ? 19.145  15.906  -14.344 1.00 33.54 9   A 1 
ATOM   55   C CB  . CYS A 1 9   ? 17.467  13.559  -13.637 1.00 35.12 9   A 1 
ATOM   56   S SG  . CYS A 1 9   ? 16.192  13.439  -14.925 1.00 30.08 9   A 1 
ATOM   57   N N   . PRO A 1 10  ? 19.644  14.878  -16.280 1.00 32.91 10  A 1 
ATOM   58   C CA  . PRO A 1 10  ? 20.225  16.064  -16.928 1.00 37.08 10  A 1 
ATOM   59   C C   . PRO A 1 10  ? 19.202  17.102  -17.420 1.00 37.99 10  A 1 
ATOM   60   O O   . PRO A 1 10  ? 19.539  17.936  -18.255 1.00 37.30 10  A 1 
ATOM   61   C CB  . PRO A 1 10  ? 21.096  15.534  -18.082 1.00 35.86 10  A 1 
ATOM   62   C CG  . PRO A 1 10  ? 21.139  14.025  -17.899 1.00 36.80 10  A 1 
ATOM   63   C CD  . PRO A 1 10  ? 19.852  13.728  -17.146 1.00 41.25 10  A 1 
ATOM   64   N N   . GLN A 1 11  ? 17.934  17.059  -16.981 1.00 36.08 11  A 1 
ATOM   65   C CA  . GLN A 1 11  ? 16.855  17.869  -17.571 1.00 37.89 11  A 1 
ATOM   66   C C   . GLN A 1 11  ? 16.380  19.072  -16.746 1.00 38.41 11  A 1 
ATOM   67   O O   . GLN A 1 11  ? 15.501  19.794  -17.201 1.00 36.75 11  A 1 
ATOM   68   C CB  . GLN A 1 11  ? 15.701  16.967  -18.034 1.00 36.51 11  A 1 
ATOM   69   C CG  . GLN A 1 11  ? 15.950  16.480  -19.465 1.00 34.44 11  A 1 
ATOM   70   C CD  . GLN A 1 11  ? 14.822  15.622  -20.016 1.00 31.01 11  A 1 
ATOM   71   O OE1 . GLN A 1 11  ? 14.017  15.064  -19.292 1.00 31.77 11  A 1 
ATOM   72   N NE2 . GLN A 1 11  ? 14.725  15.468  -21.317 1.00 30.85 11  A 1 
ATOM   73   N N   . PHE A 1 12  ? 16.978  19.337  -15.596 1.00 34.65 12  A 1 
ATOM   74   C CA  . PHE A 1 12  ? 16.725  20.583  -14.871 1.00 38.01 12  A 1 
ATOM   75   C C   . PHE A 1 12  ? 18.054  21.271  -14.575 1.00 37.34 12  A 1 
ATOM   76   O O   . PHE A 1 12  ? 18.766  20.894  -13.652 1.00 35.46 12  A 1 
ATOM   77   C CB  . PHE A 1 12  ? 15.865  20.312  -13.629 1.00 36.67 12  A 1 
ATOM   78   C CG  . PHE A 1 12  ? 14.406  20.069  -13.973 1.00 35.27 12  A 1 
ATOM   79   C CD1 . PHE A 1 12  ? 13.536  21.158  -14.140 1.00 32.41 12  A 1 
ATOM   80   C CD2 . PHE A 1 12  ? 13.931  18.758  -14.166 1.00 34.30 12  A 1 
ATOM   81   C CE1 . PHE A 1 12  ? 12.190  20.940  -14.493 1.00 32.30 12  A 1 
ATOM   82   C CE2 . PHE A 1 12  ? 12.586  18.539  -14.527 1.00 31.51 12  A 1 
ATOM   83   C CZ  . PHE A 1 12  ? 11.720  19.631  -14.690 1.00 35.05 12  A 1 
ATOM   84   N N   . GLY A 1 13  ? 18.376  22.280  -15.393 1.00 40.57 13  A 1 
ATOM   85   C CA  . GLY A 1 13  ? 19.529  23.154  -15.193 1.00 46.30 13  A 1 
ATOM   86   C C   . GLY A 1 13  ? 19.380  24.028  -13.949 1.00 46.48 13  A 1 
ATOM   87   O O   . GLY A 1 13  ? 19.086  25.209  -14.058 1.00 44.80 13  A 1 
ATOM   88   N N   . LEU A 1 14  ? 19.552  23.438  -12.782 1.00 38.25 14  A 1 
ATOM   89   C CA  . LEU A 1 14  ? 19.727  24.161  -11.528 1.00 44.18 14  A 1 
ATOM   90   C C   . LEU A 1 14  ? 21.217  24.185  -11.194 1.00 44.66 14  A 1 
ATOM   91   O O   . LEU A 1 14  ? 21.829  23.152  -10.932 1.00 42.42 14  A 1 
ATOM   92   C CB  . LEU A 1 14  ? 18.852  23.551  -10.425 1.00 43.34 14  A 1 
ATOM   93   C CG  . LEU A 1 14  ? 17.353  23.856  -10.603 1.00 40.66 14  A 1 
ATOM   94   C CD1 . LEU A 1 14  ? 16.531  23.008  -9.635  1.00 37.26 14  A 1 
ATOM   95   C CD2 . LEU A 1 14  ? 17.023  25.331  -10.332 1.00 40.39 14  A 1 
ATOM   96   N N   . ASN A 1 15  ? 21.776  25.382  -11.249 1.00 41.67 15  A 1 
ATOM   97   C CA  . ASN A 1 15  ? 23.175  25.671  -10.968 1.00 47.84 15  A 1 
ATOM   98   C C   . ASN A 1 15  ? 23.509  25.315  -9.498  1.00 46.53 15  A 1 
ATOM   99   O O   . ASN A 1 15  ? 22.844  25.836  -8.597  1.00 45.92 15  A 1 
ATOM   100  C CB  . ASN A 1 15  ? 23.389  27.166  -11.311 1.00 47.13 15  A 1 
ATOM   101  C CG  . ASN A 1 15  ? 24.842  27.552  -11.468 1.00 41.42 15  A 1 
ATOM   102  O OD1 . ASN A 1 15  ? 25.736  26.759  -11.260 1.00 39.24 15  A 1 
ATOM   103  N ND2 . ASN A 1 15  ? 25.120  28.769  -11.858 1.00 38.79 15  A 1 
ATOM   104  N N   . PRO A 1 16  ? 24.502  24.447  -9.220  1.00 41.35 16  A 1 
ATOM   105  C CA  . PRO A 1 16  ? 24.812  23.983  -7.860  1.00 44.79 16  A 1 
ATOM   106  C C   . PRO A 1 16  ? 25.303  25.075  -6.899  1.00 45.38 16  A 1 
ATOM   107  O O   . PRO A 1 16  ? 25.314  24.855  -5.690  1.00 45.01 16  A 1 
ATOM   108  C CB  . PRO A 1 16  ? 25.880  22.890  -8.026  1.00 44.34 16  A 1 
ATOM   109  C CG  . PRO A 1 16  ? 25.746  22.440  -9.477  1.00 44.55 16  A 1 
ATOM   110  C CD  . PRO A 1 16  ? 25.303  23.711  -10.188 1.00 47.60 16  A 1 
ATOM   111  N N   . GLU A 1 17  ? 25.671  26.247  -7.399  1.00 46.14 17  A 1 
ATOM   112  C CA  . GLU A 1 17  ? 26.246  27.327  -6.578  1.00 51.39 17  A 1 
ATOM   113  C C   . GLU A 1 17  ? 25.220  28.163  -5.782  1.00 50.24 17  A 1 
ATOM   114  O O   . GLU A 1 17  ? 25.611  29.017  -4.987  1.00 49.49 17  A 1 
ATOM   115  C CB  . GLU A 1 17  ? 27.145  28.222  -7.438  1.00 51.34 17  A 1 
ATOM   116  C CG  . GLU A 1 17  ? 28.413  27.481  -7.903  1.00 46.85 17  A 1 
ATOM   117  C CD  . GLU A 1 17  ? 29.468  28.435  -8.487  1.00 43.73 17  A 1 
ATOM   118  O OE1 . GLU A 1 17  ? 30.660  28.069  -8.410  1.00 41.81 17  A 1 
ATOM   119  O OE2 . GLU A 1 17  ? 29.075  29.503  -9.005  1.00 43.76 17  A 1 
ATOM   120  N N   . LEU A 1 18  ? 23.909  27.908  -5.921  1.00 44.40 18  A 1 
ATOM   121  C CA  . LEU A 1 18  ? 22.868  28.669  -5.205  1.00 49.29 18  A 1 
ATOM   122  C C   . LEU A 1 18  ? 22.404  28.041  -3.878  1.00 48.41 18  A 1 
ATOM   123  O O   . LEU A 1 18  ? 21.549  28.614  -3.197  1.00 47.01 18  A 1 
ATOM   124  C CB  . LEU A 1 18  ? 21.710  28.991  -6.168  1.00 48.75 18  A 1 
ATOM   125  C CG  . LEU A 1 18  ? 22.025  30.150  -7.128  1.00 45.67 18  A 1 
ATOM   126  C CD1 . LEU A 1 18  ? 20.987  30.193  -8.245  1.00 41.95 18  A 1 
ATOM   127  C CD2 . LEU A 1 18  ? 22.004  31.506  -6.407  1.00 46.63 18  A 1 
ATOM   128  N N   . ILE A 1 19  ? 22.960  26.906  -3.461  1.00 46.78 19  A 1 
ATOM   129  C CA  . ILE A 1 19  ? 22.687  26.336  -2.132  1.00 49.65 19  A 1 
ATOM   130  C C   . ILE A 1 19  ? 23.684  26.927  -1.131  1.00 48.80 19  A 1 
ATOM   131  O O   . ILE A 1 19  ? 24.620  26.281  -0.668  1.00 47.24 19  A 1 
ATOM   132  C CB  . ILE A 1 19  ? 22.624  24.790  -2.151  1.00 48.81 19  A 1 
ATOM   133  C CG1 . ILE A 1 19  ? 21.704  24.283  -3.292  1.00 46.12 19  A 1 
ATOM   134  C CG2 . ILE A 1 19  ? 22.102  24.292  -0.790  1.00 45.16 19  A 1 
ATOM   135  C CD1 . ILE A 1 19  ? 21.621  22.756  -3.405  1.00 44.03 19  A 1 
ATOM   136  N N   . GLY A 1 20  ? 23.493  28.207  -0.824  1.00 47.07 20  A 1 
ATOM   137  C CA  . GLY A 1 20  ? 24.283  28.916  0.179   1.00 52.30 20  A 1 
ATOM   138  C C   . GLY A 1 20  ? 24.074  28.384  1.610   1.00 52.42 20  A 1 
ATOM   139  O O   . GLY A 1 20  ? 23.117  27.651  1.890   1.00 50.58 20  A 1 
ATOM   140  N N   . PRO A 1 21  ? 24.897  28.813  2.577   1.00 45.66 21  A 1 
ATOM   141  C CA  . PRO A 1 21  ? 24.920  28.329  3.970   1.00 50.34 21  A 1 
ATOM   142  C C   . PRO A 1 21  ? 23.600  28.486  4.743   1.00 50.45 21  A 1 
ATOM   143  O O   . PRO A 1 21  ? 23.431  27.894  5.812   1.00 48.37 21  A 1 
ATOM   144  C CB  . PRO A 1 21  ? 26.077  29.092  4.635   1.00 48.24 21  A 1 
ATOM   145  C CG  . PRO A 1 21  ? 26.287  30.324  3.757   1.00 46.90 21  A 1 
ATOM   146  C CD  . PRO A 1 21  ? 25.915  29.831  2.366   1.00 50.47 21  A 1 
ATOM   147  N N   . ALA A 1 22  ? 22.620  29.222  4.193   1.00 48.73 22  A 1 
ATOM   148  C CA  . ALA A 1 22  ? 21.286  29.400  4.767   1.00 53.21 22  A 1 
ATOM   149  C C   . ALA A 1 22  ? 20.435  28.109  4.782   1.00 52.66 22  A 1 
ATOM   150  O O   . ALA A 1 22  ? 19.679  27.892  5.733   1.00 50.84 22  A 1 
ATOM   151  C CB  . ALA A 1 22  ? 20.596  30.528  3.991   1.00 52.32 22  A 1 
ATOM   152  N N   . ALA A 1 23  ? 20.569  27.222  3.796   1.00 50.63 23  A 1 
ATOM   153  C CA  . ALA A 1 23  ? 19.796  25.975  3.717   1.00 55.28 23  A 1 
ATOM   154  C C   . ALA A 1 23  ? 20.183  24.986  4.832   1.00 54.66 23  A 1 
ATOM   155  O O   . ALA A 1 23  ? 19.317  24.453  5.527   1.00 53.99 23  A 1 
ATOM   156  C CB  . ALA A 1 23  ? 19.984  25.375  2.318   1.00 54.63 23  A 1 
ATOM   157  N N   . ILE A 1 24  ? 21.477  24.845  5.093   1.00 48.02 24  A 1 
ATOM   158  C CA  . ILE A 1 24  ? 22.021  24.019  6.189   1.00 53.06 24  A 1 
ATOM   159  C C   . ILE A 1 24  ? 21.607  24.589  7.556   1.00 53.50 24  A 1 
ATOM   160  O O   . ILE A 1 24  ? 21.365  23.849  8.514   1.00 53.13 24  A 1 
ATOM   161  C CB  . ILE A 1 24  ? 23.559  23.917  6.048   1.00 52.44 24  A 1 
ATOM   162  C CG1 . ILE A 1 24  ? 23.936  23.251  4.700   1.00 49.39 24  A 1 
ATOM   163  C CG2 . ILE A 1 24  ? 24.176  23.139  7.227   1.00 48.73 24  A 1 
ATOM   164  C CD1 . ILE A 1 24  ? 25.439  23.257  4.387   1.00 47.08 24  A 1 
ATOM   165  N N   . THR A 1 25  ? 21.468  25.914  7.651   1.00 50.20 25  A 1 
ATOM   166  C CA  . THR A 1 25  ? 21.034  26.594  8.878   1.00 56.29 25  A 1 
ATOM   167  C C   . THR A 1 25  ? 19.550  26.349  9.159   1.00 57.33 25  A 1 
ATOM   168  O O   . THR A 1 25  ? 19.197  26.068  10.301  1.00 57.24 25  A 1 
ATOM   169  C CB  . THR A 1 25  ? 21.365  28.094  8.822   1.00 54.97 25  A 1 
ATOM   170  O OG1 . THR A 1 25  ? 22.727  28.259  8.480   1.00 49.18 25  A 1 
ATOM   171  C CG2 . THR A 1 25  ? 21.196  28.770  10.181  1.00 50.04 25  A 1 
ATOM   172  N N   . LEU A 1 26  ? 18.681  26.364  8.141   1.00 47.99 26  A 1 
ATOM   173  C CA  . LEU A 1 26  ? 17.242  26.080  8.267   1.00 51.26 26  A 1 
ATOM   174  C C   . LEU A 1 26  ? 16.955  24.629  8.677   1.00 51.05 26  A 1 
ATOM   175  O O   . LEU A 1 26  ? 16.076  24.388  9.508   1.00 53.20 26  A 1 
ATOM   176  C CB  . LEU A 1 26  ? 16.553  26.437  6.931   1.00 52.65 26  A 1 
ATOM   177  C CG  . LEU A 1 26  ? 15.822  27.789  6.999   1.00 50.96 26  A 1 
ATOM   178  C CD1 . LEU A 1 26  ? 15.816  28.481  5.641   1.00 46.82 26  A 1 
ATOM   179  C CD2 . LEU A 1 26  ? 14.374  27.586  7.448   1.00 53.08 26  A 1 
ATOM   180  N N   . GLU A 1 27  ? 17.715  23.673  8.166   1.00 51.00 27  A 1 
ATOM   181  C CA  . GLU A 1 27  ? 17.565  22.259  8.520   1.00 55.62 27  A 1 
ATOM   182  C C   . GLU A 1 27  ? 18.072  21.979  9.944   1.00 55.17 27  A 1 
ATOM   183  O O   . GLU A 1 27  ? 17.374  21.348  10.745  1.00 57.38 27  A 1 
ATOM   184  C CB  . GLU A 1 27  ? 18.256  21.425  7.443   1.00 57.52 27  A 1 
ATOM   185  C CG  . GLU A 1 27  ? 17.836  19.953  7.498   1.00 54.50 27  A 1 
ATOM   186  C CD  . GLU A 1 27  ? 18.199  19.190  6.212   1.00 49.50 27  A 1 
ATOM   187  O OE1 . GLU A 1 27  ? 17.581  18.123  6.014   1.00 47.08 27  A 1 
ATOM   188  O OE2 . GLU A 1 27  ? 19.062  19.689  5.458   1.00 48.00 27  A 1 
ATOM   189  N N   . LYS A 1 28  ? 19.200  22.574  10.337  1.00 50.95 28  A 1 
ATOM   190  C CA  . LYS A 1 28  ? 19.686  22.554  11.730  1.00 54.27 28  A 1 
ATOM   191  C C   . LYS A 1 28  ? 18.741  23.287  12.687  1.00 52.58 28  A 1 
ATOM   192  O O   . LYS A 1 28  ? 18.585  22.852  13.828  1.00 54.86 28  A 1 
ATOM   193  C CB  . LYS A 1 28  ? 21.107  23.139  11.810  1.00 55.43 28  A 1 
ATOM   194  C CG  . LYS A 1 28  ? 22.162  22.151  11.294  1.00 52.89 28  A 1 
ATOM   195  C CD  . LYS A 1 28  ? 23.577  22.749  11.342  1.00 50.77 28  A 1 
ATOM   196  C CE  . LYS A 1 28  ? 24.597  21.720  10.835  1.00 46.97 28  A 1 
ATOM   197  N NZ  . LYS A 1 28  ? 25.984  22.252  10.802  1.00 42.53 28  A 1 
ATOM   198  N N   . LEU A 1 29  ? 18.080  24.367  12.248  1.00 48.67 29  A 1 
ATOM   199  C CA  . LEU A 1 29  ? 17.077  25.097  13.032  1.00 48.61 29  A 1 
ATOM   200  C C   . LEU A 1 29  ? 15.802  24.261  13.206  1.00 47.47 29  A 1 
ATOM   201  O O   . LEU A 1 29  ? 15.304  24.156  14.325  1.00 48.88 29  A 1 
ATOM   202  C CB  . LEU A 1 29  ? 16.787  26.461  12.375  1.00 50.11 29  A 1 
ATOM   203  C CG  . LEU A 1 29  ? 16.213  27.502  13.352  1.00 48.76 29  A 1 
ATOM   204  C CD1 . LEU A 1 29  ? 17.330  28.138  14.185  1.00 44.80 29  A 1 
ATOM   205  C CD2 . LEU A 1 29  ? 15.503  28.616  12.586  1.00 51.19 29  A 1 
ATOM   206  N N   . ARG A 1 30  ? 15.308  23.583  12.159  1.00 47.06 30  A 1 
ATOM   207  C CA  . ARG A 1 30  ? 14.170  22.648  12.237  1.00 49.15 30  A 1 
ATOM   208  C C   . ARG A 1 30  ? 14.457  21.480  13.186  1.00 48.12 30  A 1 
ATOM   209  O O   . ARG A 1 30  ? 13.617  21.169  14.027  1.00 49.77 30  A 1 
ATOM   210  C CB  . ARG A 1 30  ? 13.800  22.134  10.834  1.00 49.60 30  A 1 
ATOM   211  C CG  . ARG A 1 30  ? 12.980  23.162  10.039  1.00 45.41 30  A 1 
ATOM   212  C CD  . ARG A 1 30  ? 12.699  22.636  8.623   1.00 44.06 30  A 1 
ATOM   213  N NE  . ARG A 1 30  ? 11.817  23.546  7.859   1.00 41.36 30  A 1 
ATOM   214  C CZ  . ARG A 1 30  ? 11.409  23.371  6.611   1.00 36.75 30  A 1 
ATOM   215  N NH1 . ARG A 1 30  ? 11.775  22.336  5.898   1.00 34.73 30  A 1 
ATOM   216  N NH2 . ARG A 1 30  ? 10.616  24.236  6.046   1.00 35.10 30  A 1 
ATOM   217  N N   . LEU A 1 31  ? 15.651  20.905  13.131  1.00 52.08 31  A 1 
ATOM   218  C CA  . LEU A 1 31  ? 16.095  19.855  14.059  1.00 53.14 31  A 1 
ATOM   219  C C   . LEU A 1 31  ? 16.249  20.369  15.503  1.00 51.59 31  A 1 
ATOM   220  O O   . LEU A 1 31  ? 15.907  19.656  16.447  1.00 51.13 31  A 1 
ATOM   221  C CB  . LEU A 1 31  ? 17.417  19.257  13.538  1.00 54.53 31  A 1 
ATOM   222  C CG  . LEU A 1 31  ? 17.237  18.318  12.327  1.00 52.09 31  A 1 
ATOM   223  C CD1 . LEU A 1 31  ? 18.587  18.083  11.645  1.00 48.98 31  A 1 
ATOM   224  C CD2 . LEU A 1 31  ? 16.676  16.961  12.755  1.00 53.59 31  A 1 
ATOM   225  N N   . ARG A 1 32  ? 16.697  21.626  15.706  1.00 44.68 32  A 1 
ATOM   226  C CA  . ARG A 1 32  ? 16.771  22.267  17.034  1.00 47.20 32  A 1 
ATOM   227  C C   . ARG A 1 32  ? 15.397  22.632  17.598  1.00 45.31 32  A 1 
ATOM   228  O O   . ARG A 1 32  ? 15.204  22.470  18.797  1.00 45.52 32  A 1 
ATOM   229  C CB  . ARG A 1 32  ? 17.678  23.511  16.999  1.00 46.68 32  A 1 
ATOM   230  C CG  . ARG A 1 32  ? 19.150  23.165  17.253  1.00 43.41 32  A 1 
ATOM   231  C CD  . ARG A 1 32  ? 20.004  24.442  17.253  1.00 41.20 32  A 1 
ATOM   232  N NE  . ARG A 1 32  ? 21.393  24.181  17.690  1.00 38.45 32  A 1 
ATOM   233  C CZ  . ARG A 1 32  ? 22.363  25.082  17.793  1.00 35.46 32  A 1 
ATOM   234  N NH1 . ARG A 1 32  ? 22.182  26.337  17.484  1.00 33.47 32  A 1 
ATOM   235  N NH2 . ARG A 1 32  ? 23.546  24.740  18.216  1.00 33.14 32  A 1 
ATOM   236  N N   . ILE A 1 33  ? 14.448  23.093  16.771  1.00 45.60 33  A 1 
ATOM   237  C CA  . ILE A 1 33  ? 13.063  23.385  17.186  1.00 46.33 33  A 1 
ATOM   238  C C   . ILE A 1 33  ? 12.345  22.085  17.576  1.00 46.31 33  A 1 
ATOM   239  O O   . ILE A 1 33  ? 11.652  22.059  18.590  1.00 45.26 33  A 1 
ATOM   240  C CB  . ILE A 1 33  ? 12.325  24.181  16.084  1.00 44.53 33  A 1 
ATOM   241  C CG1 . ILE A 1 33  ? 12.916  25.612  15.972  1.00 41.34 33  A 1 
ATOM   242  C CG2 . ILE A 1 33  ? 10.814  24.275  16.369  1.00 41.36 33  A 1 
ATOM   243  C CD1 . ILE A 1 33  ? 12.546  26.333  14.667  1.00 39.92 33  A 1 
ATOM   244  N N   . ARG A 1 34  ? 12.588  20.982  16.859  1.00 48.13 34  A 1 
ATOM   245  C CA  . ARG A 1 34  ? 12.069  19.644  17.211  1.00 50.02 34  A 1 
ATOM   246  C C   . ARG A 1 34  ? 12.612  19.125  18.555  1.00 49.13 34  A 1 
ATOM   247  O O   . ARG A 1 34  ? 11.914  18.395  19.234  1.00 47.88 34  A 1 
ATOM   248  C CB  . ARG A 1 34  ? 12.352  18.662  16.056  1.00 48.81 34  A 1 
ATOM   249  C CG  . ARG A 1 34  ? 11.133  17.794  15.701  1.00 44.53 34  A 1 
ATOM   250  C CD  . ARG A 1 34  ? 11.450  16.847  14.533  1.00 41.55 34  A 1 
ATOM   251  N NE  . ARG A 1 34  ? 10.279  16.020  14.162  1.00 38.22 34  A 1 
ATOM   252  C CZ  . ARG A 1 34  ? 10.262  14.999  13.313  1.00 34.98 34  A 1 
ATOM   253  N NH1 . ARG A 1 34  ? 11.325  14.613  12.660  1.00 32.86 34  A 1 
ATOM   254  N NH2 . ARG A 1 34  ? 9.158   14.330  13.103  1.00 32.49 34  A 1 
ATOM   255  N N   . ARG A 1 35  ? 13.816  19.544  18.959  1.00 44.55 35  A 1 
ATOM   256  C CA  . ARG A 1 35  ? 14.454  19.199  20.250  1.00 46.81 35  A 1 
ATOM   257  C C   . ARG A 1 35  ? 14.136  20.165  21.406  1.00 47.14 35  A 1 
ATOM   258  O O   . ARG A 1 35  ? 14.597  19.917  22.513  1.00 45.56 35  A 1 
ATOM   259  C CB  . ARG A 1 35  ? 15.973  19.061  20.060  1.00 45.06 35  A 1 
ATOM   260  C CG  . ARG A 1 35  ? 16.372  17.747  19.379  1.00 40.48 35  A 1 
ATOM   261  C CD  . ARG A 1 35  ? 17.905  17.637  19.303  1.00 37.77 35  A 1 
ATOM   262  N NE  . ARG A 1 35  ? 18.333  16.342  18.740  1.00 35.00 35  A 1 
ATOM   263  C CZ  . ARG A 1 35  ? 19.577  15.896  18.641  1.00 31.38 35  A 1 
ATOM   264  N NH1 . ARG A 1 35  ? 20.603  16.609  19.021  1.00 30.21 35  A 1 
ATOM   265  N NH2 . ARG A 1 35  ? 19.820  14.710  18.156  1.00 30.61 35  A 1 
ATOM   266  N N   . ARG A 1 36  ? 13.410  21.272  21.169  1.00 42.70 36  A 1 
ATOM   267  C CA  . ARG A 1 36  ? 13.120  22.329  22.164  1.00 44.78 36  A 1 
ATOM   268  C C   . ARG A 1 36  ? 11.623  22.569  22.404  1.00 45.51 36  A 1 
ATOM   269  O O   . ARG A 1 36  ? 11.264  23.643  22.881  1.00 43.30 36  A 1 
ATOM   270  C CB  . ARG A 1 36  ? 13.867  23.632  21.826  1.00 41.70 36  A 1 
ATOM   271  C CG  . ARG A 1 36  ? 15.322  23.640  22.316  1.00 37.06 36  A 1 
ATOM   272  C CD  . ARG A 1 36  ? 15.878  25.066  22.169  1.00 33.53 36  A 1 
ATOM   273  N NE  . ARG A 1 36  ? 17.237  25.201  22.723  1.00 30.74 36  A 1 
ATOM   274  C CZ  . ARG A 1 36  ? 17.869  26.343  22.945  1.00 28.02 36  A 1 
ATOM   275  N NH1 . ARG A 1 36  ? 17.337  27.503  22.642  1.00 26.42 36  A 1 
ATOM   276  N NH2 . ARG A 1 36  ? 19.054  26.354  23.483  1.00 27.09 36  A 1 
ATOM   277  N N   . ARG A 1 37  ? 10.746  21.592  22.126  1.00 47.69 37  A 1 
ATOM   278  C CA  . ARG A 1 37  ? 9.444   21.598  22.807  1.00 49.77 37  A 1 
ATOM   279  C C   . ARG A 1 37  ? 9.696   21.255  24.278  1.00 50.92 37  A 1 
ATOM   280  O O   . ARG A 1 37  ? 10.483  20.334  24.527  1.00 48.77 37  A 1 
ATOM   281  C CB  . ARG A 1 37  ? 8.439   20.640  22.145  1.00 47.49 37  A 1 
ATOM   282  C CG  . ARG A 1 37  ? 7.847   21.287  20.884  1.00 42.38 37  A 1 
ATOM   283  C CD  . ARG A 1 37  ? 6.732   20.419  20.298  1.00 39.28 37  A 1 
ATOM   284  N NE  . ARG A 1 37  ? 6.092   21.063  19.130  1.00 36.66 37  A 1 
ATOM   285  C CZ  . ARG A 1 37  ? 5.053   20.591  18.465  1.00 33.46 37  A 1 
ATOM   286  N NH1 . ARG A 1 37  ? 4.483   19.458  18.781  1.00 31.89 37  A 1 
ATOM   287  N NH2 . ARG A 1 37  ? 4.565   21.252  17.461  1.00 32.64 37  A 1 
ATOM   288  N N   . PRO A 1 38  ? 9.128   22.018  25.261  1.00 44.59 38  A 1 
ATOM   289  C CA  . PRO A 1 38  ? 9.131   21.553  26.641  1.00 47.34 38  A 1 
ATOM   290  C C   . PRO A 1 38  ? 8.612   20.114  26.631  1.00 49.03 38  A 1 
ATOM   291  O O   . PRO A 1 38  ? 7.706   19.801  25.853  1.00 48.35 38  A 1 
ATOM   292  C CB  . PRO A 1 38  ? 8.229   22.519  27.421  1.00 45.19 38  A 1 
ATOM   293  C CG  . PRO A 1 38  ? 7.316   23.115  26.348  1.00 44.30 38  A 1 
ATOM   294  C CD  . PRO A 1 38  ? 8.174   23.107  25.090  1.00 47.57 38  A 1 
ATOM   295  N N   . MET A 1 39  ? 9.222   19.240  27.428  1.00 48.42 39  A 1 
ATOM   296  C CA  . MET A 1 39  ? 8.706   17.894  27.663  1.00 50.27 39  A 1 
ATOM   297  C C   . MET A 1 39  ? 7.273   18.048  28.172  1.00 53.40 39  A 1 
ATOM   298  O O   . MET A 1 39  ? 7.060   18.291  29.354  1.00 51.38 39  A 1 
ATOM   299  C CB  . MET A 1 39  ? 9.572   17.165  28.712  1.00 46.81 39  A 1 
ATOM   300  C CG  . MET A 1 39  ? 10.887  16.613  28.152  1.00 39.26 39  A 1 
ATOM   301  S SD  . MET A 1 39  ? 12.070  15.994  29.385  1.00 35.24 39  A 1 
ATOM   302  C CE  . MET A 1 39  ? 11.024  15.131  30.578  1.00 31.27 39  A 1 
ATOM   303  N N   . ALA A 1 40  ? 6.292   18.024  27.257  1.00 55.54 40  A 1 
ATOM   304  C CA  . ALA A 1 40  ? 4.928   17.726  27.642  1.00 58.14 40  A 1 
ATOM   305  C C   . ALA A 1 40  ? 5.015   16.418  28.427  1.00 61.57 40  A 1 
ATOM   306  O O   . ALA A 1 40  ? 5.805   15.550  28.047  1.00 58.94 40  A 1 
ATOM   307  C CB  . ALA A 1 40  ? 4.058   17.608  26.386  1.00 53.38 40  A 1 
ATOM   308  N N   . GLU A 1 41  ? 4.301   16.322  29.557  1.00 60.48 41  A 1 
ATOM   309  C CA  . GLU A 1 41  ? 4.243   15.089  30.342  1.00 65.07 41  A 1 
ATOM   310  C C   . GLU A 1 41  ? 3.952   13.937  29.380  1.00 69.05 41  A 1 
ATOM   311  O O   . GLU A 1 41  ? 2.858   13.843  28.825  1.00 66.34 41  A 1 
ATOM   312  C CB  . GLU A 1 41  ? 3.150   15.195  31.414  1.00 59.74 41  A 1 
ATOM   313  C CG  . GLU A 1 41  ? 3.566   16.093  32.594  1.00 50.26 41  A 1 
ATOM   314  C CD  . GLU A 1 41  ? 2.452   16.258  33.644  1.00 44.86 41  A 1 
ATOM   315  O OE1 . GLU A 1 41  ? 2.806   16.470  34.825  1.00 41.25 41  A 1 
ATOM   316  O OE2 . GLU A 1 41  ? 1.270   16.231  33.251  1.00 39.38 41  A 1 
ATOM   317  N N   . MET A 1 42  ? 4.966   13.132  29.086  1.00 72.10 42  A 1 
ATOM   318  C CA  . MET A 1 42  ? 4.801   11.984  28.206  1.00 75.00 42  A 1 
ATOM   319  C C   . MET A 1 42  ? 3.910   11.004  28.948  1.00 78.97 42  A 1 
ATOM   320  O O   . MET A 1 42  ? 4.325   10.410  29.941  1.00 76.37 42  A 1 
ATOM   321  C CB  . MET A 1 42  ? 6.144   11.352  27.811  1.00 70.04 42  A 1 
ATOM   322  C CG  . MET A 1 42  ? 6.944   12.229  26.845  1.00 64.24 42  A 1 
ATOM   323  S SD  . MET A 1 42  ? 8.443   11.452  26.169  1.00 59.64 42  A 1 
ATOM   324  C CE  . MET A 1 42  ? 7.726   10.514  24.800  1.00 55.18 42  A 1 
ATOM   325  N N   . GLN A 1 43  ? 2.665   10.876  28.489  1.00 82.31 43  A 1 
ATOM   326  C CA  . GLN A 1 43  ? 1.757   9.864   28.997  1.00 83.77 43  A 1 
ATOM   327  C C   . GLN A 1 43  ? 2.230   8.499   28.500  1.00 85.92 43  A 1 
ATOM   328  O O   . GLN A 1 43  ? 2.866   8.393   27.450  1.00 84.14 43  A 1 
ATOM   329  C CB  . GLN A 1 43  ? 0.322   10.192  28.573  1.00 81.58 43  A 1 
ATOM   330  C CG  . GLN A 1 43  ? -0.174  11.514  29.190  1.00 75.34 43  A 1 
ATOM   331  C CD  . GLN A 1 43  ? -1.620  11.849  28.828  1.00 71.32 43  A 1 
ATOM   332  O OE1 . GLN A 1 43  ? -2.315  11.147  28.114  1.00 65.27 43  A 1 
ATOM   333  N NE2 . GLN A 1 43  ? -2.137  12.950  29.317  1.00 62.39 43  A 1 
ATOM   334  N N   . THR A 1 44  ? 1.935   7.452   29.263  1.00 87.20 44  A 1 
ATOM   335  C CA  . THR A 1 44  ? 2.209   6.075   28.844  1.00 87.90 44  A 1 
ATOM   336  C C   . THR A 1 44  ? 0.930   5.422   28.348  1.00 88.45 44  A 1 
ATOM   337  O O   . THR A 1 44  ? -0.137  5.600   28.932  1.00 85.21 44  A 1 
ATOM   338  C CB  . THR A 1 44  ? 2.854   5.236   29.956  1.00 85.23 44  A 1 
ATOM   339  O OG1 . THR A 1 44  ? 2.117   5.344   31.146  1.00 72.55 44  A 1 
ATOM   340  C CG2 . THR A 1 44  ? 4.284   5.688   30.245  1.00 70.76 44  A 1 
ATOM   341  N N   . HIS A 1 45  ? 1.027   4.670   27.270  1.00 88.40 45  A 1 
ATOM   342  C CA  . HIS A 1 45  ? -0.084  3.971   26.648  1.00 88.41 45  A 1 
ATOM   343  C C   . HIS A 1 45  ? 0.224   2.487   26.501  1.00 89.72 45  A 1 
ATOM   344  O O   . HIS A 1 45  ? 1.324   2.120   26.084  1.00 88.06 45  A 1 
ATOM   345  C CB  . HIS A 1 45  ? -0.368  4.601   25.288  1.00 86.04 45  A 1 
ATOM   346  C CG  . HIS A 1 45  ? -1.766  4.304   24.842  1.00 83.66 45  A 1 
ATOM   347  N ND1 . HIS A 1 45  ? -2.890  4.862   25.412  1.00 71.13 45  A 1 
ATOM   348  C CD2 . HIS A 1 45  ? -2.140  3.470   23.832  1.00 72.85 45  A 1 
ATOM   349  C CE1 . HIS A 1 45  ? -3.928  4.387   24.722  1.00 71.06 45  A 1 
ATOM   350  N NE2 . HIS A 1 45  ? -3.523  3.543   23.768  1.00 74.04 45  A 1 
ATOM   351  N N   . LYS A 1 46  ? -0.759  1.629   26.818  1.00 90.94 46  A 1 
ATOM   352  C CA  . LYS A 1 46  ? -0.604  0.180   26.676  1.00 91.81 46  A 1 
ATOM   353  C C   . LYS A 1 46  ? -0.859  -0.241  25.234  1.00 92.57 46  A 1 
ATOM   354  O O   . LYS A 1 46  ? -1.980  -0.139  24.737  1.00 91.01 46  A 1 
ATOM   355  C CB  . LYS A 1 46  ? -1.509  -0.568  27.658  1.00 91.02 46  A 1 
ATOM   356  C CG  . LYS A 1 46  ? -1.017  -0.378  29.098  1.00 87.02 46  A 1 
ATOM   357  C CD  . LYS A 1 46  ? -1.825  -1.239  30.067  1.00 82.13 46  A 1 
ATOM   358  C CE  . LYS A 1 46  ? -1.259  -1.032  31.470  1.00 76.74 46  A 1 
ATOM   359  N NZ  . LYS A 1 46  ? -1.951  -1.875  32.469  1.00 67.40 46  A 1 
ATOM   360  N N   . VAL A 1 47  ? 0.172   -0.752  24.588  1.00 92.08 47  A 1 
ATOM   361  C CA  . VAL A 1 47  ? 0.097   -1.309  23.234  1.00 92.15 47  A 1 
ATOM   362  C C   . VAL A 1 47  ? 0.390   -2.803  23.309  1.00 92.52 47  A 1 
ATOM   363  O O   . VAL A 1 47  ? 1.516   -3.209  23.583  1.00 91.98 47  A 1 
ATOM   364  C CB  . VAL A 1 47  ? 1.044   -0.572  22.265  1.00 91.72 47  A 1 
ATOM   365  C CG1 . VAL A 1 47  ? 0.844   -1.081  20.832  1.00 90.19 47  A 1 
ATOM   366  C CG2 . VAL A 1 47  ? 0.790   0.944   22.267  1.00 89.97 47  A 1 
ATOM   367  N N   . SER A 1 48  ? -0.629  -3.627  23.092  1.00 94.20 48  A 1 
ATOM   368  C CA  . SER A 1 48  ? -0.477  -5.081  23.010  1.00 94.72 48  A 1 
ATOM   369  C C   . SER A 1 48  ? -0.178  -5.473  21.566  1.00 94.80 48  A 1 
ATOM   370  O O   . SER A 1 48  ? -0.988  -5.210  20.679  1.00 94.06 48  A 1 
ATOM   371  C CB  . SER A 1 48  ? -1.738  -5.772  23.532  1.00 94.68 48  A 1 
ATOM   372  O OG  . SER A 1 48  ? -1.525  -7.165  23.622  1.00 82.97 48  A 1 
ATOM   373  N N   . ILE A 1 49  ? 0.975   -6.059  21.324  1.00 94.07 49  A 1 
ATOM   374  C CA  . ILE A 1 49  ? 1.455   -6.430  19.991  1.00 93.92 49  A 1 
ATOM   375  C C   . ILE A 1 49  ? 1.500   -7.952  19.895  1.00 94.44 49  A 1 
ATOM   376  O O   . ILE A 1 49  ? 2.054   -8.617  20.772  1.00 94.01 49  A 1 
ATOM   377  C CB  . ILE A 1 49  ? 2.822   -5.772  19.674  1.00 92.91 49  A 1 
ATOM   378  C CG1 . ILE A 1 49  ? 2.762   -4.237  19.884  1.00 91.53 49  A 1 
ATOM   379  C CG2 . ILE A 1 49  ? 3.243   -6.115  18.231  1.00 91.48 49  A 1 
ATOM   380  C CD1 . ILE A 1 49  ? 4.066   -3.489  19.585  1.00 88.62 49  A 1 
ATOM   381  N N   . MET A 1 50  ? 0.919   -8.497  18.827  1.00 95.18 50  A 1 
ATOM   382  C CA  . MET A 1 50  ? 1.066   -9.911  18.504  1.00 95.42 50  A 1 
ATOM   383  C C   . MET A 1 50  ? 2.508   -10.198 18.089  1.00 94.90 50  A 1 
ATOM   384  O O   . MET A 1 50  ? 3.034   -9.573  17.167  1.00 93.89 50  A 1 
ATOM   385  C CB  . MET A 1 50  ? 0.070   -10.309 17.410  1.00 95.56 50  A 1 
ATOM   386  C CG  . MET A 1 50  ? 0.099   -11.815 17.125  1.00 90.11 50  A 1 
ATOM   387  S SD  . MET A 1 50  ? -1.109  -12.324 15.869  1.00 83.93 50  A 1 
ATOM   388  C CE  . MET A 1 50  ? -2.645  -12.157 16.813  1.00 69.78 50  A 1 
ATOM   389  N N   . ARG A 1 51  ? 3.122   -11.153 18.773  1.00 94.81 51  A 1 
ATOM   390  C CA  . ARG A 1 51  ? 4.472   -11.655 18.526  1.00 95.19 51  A 1 
ATOM   391  C C   . ARG A 1 51  ? 4.403   -13.067 17.973  1.00 96.26 51  A 1 
ATOM   392  O O   . ARG A 1 51  ? 3.570   -13.863 18.407  1.00 95.82 51  A 1 
ATOM   393  C CB  . ARG A 1 51  ? 5.299   -11.614 19.823  1.00 94.02 51  A 1 
ATOM   394  C CG  . ARG A 1 51  ? 5.445   -10.231 20.483  1.00 90.87 51  A 1 
ATOM   395  C CD  . ARG A 1 51  ? 6.094   -9.166  19.592  1.00 89.15 51  A 1 
ATOM   396  N NE  . ARG A 1 51  ? 7.397   -9.586  19.078  1.00 87.02 51  A 1 
ATOM   397  C CZ  . ARG A 1 51  ? 8.604   -9.366  19.570  1.00 87.41 51  A 1 
ATOM   398  N NH1 . ARG A 1 51  ? 8.832   -8.662  20.631  1.00 78.08 51  A 1 
ATOM   399  N NH2 . ARG A 1 51  ? 9.626   -9.869  18.974  1.00 79.11 51  A 1 
ATOM   400  N N   . TYR A 1 52  ? 5.261   -13.369 17.035  1.00 95.27 52  A 1 
ATOM   401  C CA  . TYR A 1 52  ? 5.424   -14.706 16.477  1.00 95.82 52  A 1 
ATOM   402  C C   . TYR A 1 52  ? 6.808   -14.864 15.850  1.00 95.65 52  A 1 
ATOM   403  O O   . TYR A 1 52  ? 7.153   -14.165 14.893  1.00 94.49 52  A 1 
ATOM   404  C CB  . TYR A 1 52  ? 4.332   -14.976 15.435  1.00 95.71 52  A 1 
ATOM   405  C CG  . TYR A 1 52  ? 4.469   -16.327 14.760  1.00 95.77 52  A 1 
ATOM   406  C CD1 . TYR A 1 52  ? 4.761   -16.404 13.381  1.00 92.59 52  A 1 
ATOM   407  C CD2 . TYR A 1 52  ? 4.336   -17.509 15.512  1.00 93.61 52  A 1 
ATOM   408  C CE1 . TYR A 1 52  ? 4.901   -17.656 12.758  1.00 92.50 52  A 1 
ATOM   409  C CE2 . TYR A 1 52  ? 4.485   -18.766 14.896  1.00 92.72 52  A 1 
ATOM   410  C CZ  . TYR A 1 52  ? 4.763   -18.840 13.513  1.00 93.65 52  A 1 
ATOM   411  O OH  . TYR A 1 52  ? 4.899   -20.050 12.914  1.00 91.52 52  A 1 
ATOM   412  N N   . SER A 1 53  ? 7.575   -15.800 16.362  1.00 95.68 53  A 1 
ATOM   413  C CA  . SER A 1 53  ? 8.839   -16.230 15.764  1.00 95.53 53  A 1 
ATOM   414  C C   . SER A 1 53  ? 8.699   -17.681 15.311  1.00 95.87 53  A 1 
ATOM   415  O O   . SER A 1 53  ? 8.555   -18.562 16.158  1.00 94.99 53  A 1 
ATOM   416  C CB  . SER A 1 53  ? 9.985   -16.090 16.767  1.00 94.22 53  A 1 
ATOM   417  O OG  . SER A 1 53  ? 11.184  -16.566 16.176  1.00 87.10 53  A 1 
ATOM   418  N N   . PRO A 1 54  ? 8.774   -17.967 14.001  1.00 96.04 54  A 1 
ATOM   419  C CA  . PRO A 1 54  ? 8.659   -19.340 13.509  1.00 95.36 54  A 1 
ATOM   420  C C   . PRO A 1 54  ? 9.784   -20.264 13.999  1.00 95.51 54  A 1 
ATOM   421  O O   . PRO A 1 54  ? 9.709   -21.473 13.818  1.00 93.75 54  A 1 
ATOM   422  C CB  . PRO A 1 54  ? 8.667   -19.203 11.983  1.00 94.12 54  A 1 
ATOM   423  C CG  . PRO A 1 54  ? 9.475   -17.927 11.745  1.00 92.25 54  A 1 
ATOM   424  C CD  . PRO A 1 54  ? 9.069   -17.048 12.921  1.00 95.03 54  A 1 
ATOM   425  N N   . GLU A 1 55  ? 10.839  -19.707 14.585  1.00 95.29 55  A 1 
ATOM   426  C CA  . GLU A 1 55  ? 11.988  -20.453 15.107  1.00 94.98 55  A 1 
ATOM   427  C C   . GLU A 1 55  ? 11.790  -20.920 16.556  1.00 95.35 55  A 1 
ATOM   428  O O   . GLU A 1 55  ? 12.393  -21.914 16.957  1.00 93.53 55  A 1 
ATOM   429  C CB  . GLU A 1 55  ? 13.240  -19.558 15.029  1.00 94.03 55  A 1 
ATOM   430  C CG  . GLU A 1 55  ? 13.664  -19.232 13.579  1.00 88.38 55  A 1 
ATOM   431  C CD  . GLU A 1 55  ? 14.657  -18.061 13.482  1.00 83.95 55  A 1 
ATOM   432  O OE1 . GLU A 1 55  ? 14.829  -17.550 12.352  1.00 74.50 55  A 1 
ATOM   433  O OE2 . GLU A 1 55  ? 15.134  -17.557 14.517  1.00 75.02 55  A 1 
ATOM   434  N N   . THR A 1 56  ? 10.996  -20.186 17.347  1.00 95.39 56  A 1 
ATOM   435  C CA  . THR A 1 56  ? 10.866  -20.407 18.797  1.00 95.01 56  A 1 
ATOM   436  C C   . THR A 1 56  ? 9.439   -20.662 19.257  1.00 95.60 56  A 1 
ATOM   437  O O   . THR A 1 56  ? 9.245   -21.352 20.258  1.00 93.87 56  A 1 
ATOM   438  C CB  . THR A 1 56  ? 11.434  -19.221 19.592  1.00 93.79 56  A 1 
ATOM   439  O OG1 . THR A 1 56  ? 10.833  -18.001 19.222  1.00 89.13 56  A 1 
ATOM   440  C CG2 . THR A 1 56  ? 12.939  -19.069 19.359  1.00 86.10 56  A 1 
ATOM   441  N N   . ASP A 1 57  ? 8.437   -20.126 18.551  1.00 95.75 57  A 1 
ATOM   442  C CA  . ASP A 1 57  ? 7.056   -20.099 19.005  1.00 95.67 57  A 1 
ATOM   443  C C   . ASP A 1 57  ? 6.226   -21.151 18.261  1.00 95.97 57  A 1 
ATOM   444  O O   . ASP A 1 57  ? 6.292   -21.275 17.035  1.00 94.49 57  A 1 
ATOM   445  C CB  . ASP A 1 57  ? 6.458   -18.692 18.843  1.00 94.55 57  A 1 
ATOM   446  C CG  . ASP A 1 57  ? 7.289   -17.574 19.486  1.00 93.57 57  A 1 
ATOM   447  O OD1 . ASP A 1 57  ? 8.052   -17.849 20.444  1.00 88.40 57  A 1 
ATOM   448  O OD2 . ASP A 1 57  ? 7.200   -16.433 18.977  1.00 89.04 57  A 1 
ATOM   449  N N   . SER A 1 58  ? 5.410   -21.889 18.995  1.00 96.71 58  A 1 
ATOM   450  C CA  . SER A 1 58  ? 4.458   -22.843 18.411  1.00 96.30 58  A 1 
ATOM   451  C C   . SER A 1 58  ? 3.224   -22.154 17.824  1.00 96.10 58  A 1 
ATOM   452  O O   . SER A 1 58  ? 2.639   -22.643 16.861  1.00 93.85 58  A 1 
ATOM   453  C CB  . SER A 1 58  ? 4.019   -23.863 19.465  1.00 95.97 58  A 1 
ATOM   454  O OG  . SER A 1 58  ? 3.539   -23.225 20.636  1.00 91.04 58  A 1 
ATOM   455  N N   . GLU A 1 59  ? 2.831   -21.010 18.403  1.00 96.06 59  A 1 
ATOM   456  C CA  . GLU A 1 59  ? 1.689   -20.202 17.987  1.00 95.83 59  A 1 
ATOM   457  C C   . GLU A 1 59  ? 1.912   -18.714 18.300  1.00 96.31 59  A 1 
ATOM   458  O O   . GLU A 1 59  ? 2.716   -18.378 19.180  1.00 95.08 59  A 1 
ATOM   459  C CB  . GLU A 1 59  ? 0.396   -20.736 18.629  1.00 94.11 59  A 1 
ATOM   460  C CG  . GLU A 1 59  ? 0.365   -20.662 20.170  1.00 85.04 59  A 1 
ATOM   461  C CD  . GLU A 1 59  ? -0.916  -21.266 20.781  1.00 81.46 59  A 1 
ATOM   462  O OE1 . GLU A 1 59  ? -0.982  -21.318 22.031  1.00 71.95 59  A 1 
ATOM   463  O OE2 . GLU A 1 59  ? -1.817  -21.683 20.012  1.00 73.40 59  A 1 
ATOM   464  N N   . PRO A 1 60  ? 1.213   -17.785 17.600  1.00 97.02 60  A 1 
ATOM   465  C CA  . PRO A 1 60  ? 1.272   -16.361 17.905  1.00 96.89 60  A 1 
ATOM   466  C C   . PRO A 1 60  ? 0.761   -16.043 19.316  1.00 97.02 60  A 1 
ATOM   467  O O   . PRO A 1 60  ? -0.284  -16.534 19.735  1.00 95.90 60  A 1 
ATOM   468  C CB  . PRO A 1 60  ? 0.425   -15.666 16.836  1.00 95.85 60  A 1 
ATOM   469  C CG  . PRO A 1 60  ? 0.412   -16.664 15.680  1.00 94.22 60  A 1 
ATOM   470  C CD  . PRO A 1 60  ? 0.431   -18.011 16.395  1.00 96.12 60  A 1 
ATOM   471  N N   . HIS A 1 61  ? 1.435   -15.139 20.032  1.00 97.09 61  A 1 
ATOM   472  C CA  . HIS A 1 61  ? 1.075   -14.697 21.378  1.00 96.88 61  A 1 
ATOM   473  C C   . HIS A 1 61  ? 1.141   -13.169 21.498  1.00 96.90 61  A 1 
ATOM   474  O O   . HIS A 1 61  ? 1.802   -12.497 20.716  1.00 95.53 61  A 1 
ATOM   475  C CB  . HIS A 1 61  ? 1.975   -15.415 22.399  1.00 96.07 61  A 1 
ATOM   476  C CG  . HIS A 1 61  ? 3.442   -15.080 22.261  1.00 95.81 61  A 1 
ATOM   477  N ND1 . HIS A 1 61  ? 4.352   -15.683 21.415  1.00 87.67 61  A 1 
ATOM   478  C CD2 . HIS A 1 61  ? 4.114   -14.109 22.950  1.00 88.79 61  A 1 
ATOM   479  C CE1 . HIS A 1 61  ? 5.543   -15.090 21.596  1.00 90.07 61  A 1 
ATOM   480  N NE2 . HIS A 1 61  ? 5.451   -14.126 22.525  1.00 91.56 61  A 1 
ATOM   481  N N   . ASN A 1 62  ? 0.441   -12.579 22.477  1.00 96.04 62  A 1 
ATOM   482  C CA  . ASN A 1 62  ? 0.425   -11.131 22.673  1.00 96.23 62  A 1 
ATOM   483  C C   . ASN A 1 62  ? 1.411   -10.702 23.762  1.00 95.94 62  A 1 
ATOM   484  O O   . ASN A 1 62  ? 1.404   -11.251 24.865  1.00 94.17 62  A 1 
ATOM   485  C CB  . ASN A 1 62  ? -0.999  -10.653 22.976  1.00 95.52 62  A 1 
ATOM   486  C CG  . ASN A 1 62  ? -1.896  -10.716 21.758  1.00 93.09 62  A 1 
ATOM   487  O OD1 . ASN A 1 62  ? -1.553  -10.308 20.665  1.00 82.36 62  A 1 
ATOM   488  N ND2 . ASN A 1 62  ? -3.099  -11.213 21.908  1.00 82.50 62  A 1 
ATOM   489  N N   . VAL A 1 63  ? 2.175   -9.649  23.490  1.00 94.84 63  A 1 
ATOM   490  C CA  . VAL A 1 63  ? 3.051   -8.983  24.459  1.00 94.14 63  A 1 
ATOM   491  C C   . VAL A 1 63  ? 2.623   -7.525  24.580  1.00 94.02 63  A 1 
ATOM   492  O O   . VAL A 1 63  ? 2.421   -6.838  23.579  1.00 93.28 63  A 1 
ATOM   493  C CB  . VAL A 1 63  ? 4.535   -9.115  24.075  1.00 93.54 63  A 1 
ATOM   494  C CG1 . VAL A 1 63  ? 5.436   -8.482  25.142  1.00 91.23 63  A 1 
ATOM   495  C CG2 . VAL A 1 63  ? 4.943   -10.590 23.934  1.00 91.27 63  A 1 
ATOM   496  N N   . THR A 1 64  ? 2.452   -7.033  25.822  1.00 93.48 64  A 1 
ATOM   497  C CA  . THR A 1 64  ? 2.040   -5.651  26.092  1.00 93.18 64  A 1 
ATOM   498  C C   . THR A 1 64  ? 3.253   -4.791  26.428  1.00 92.34 64  A 1 
ATOM   499  O O   . THR A 1 64  ? 4.038   -5.144  27.302  1.00 90.82 64  A 1 
ATOM   500  C CB  . THR A 1 64  ? 0.988   -5.586  27.204  1.00 92.92 64  A 1 
ATOM   501  O OG1 . THR A 1 64  ? -0.120  -6.384  26.845  1.00 89.69 64  A 1 
ATOM   502  C CG2 . THR A 1 64  ? 0.454   -4.172  27.428  1.00 88.52 64  A 1 
ATOM   503  N N   . TYR A 1 65  ? 3.351   -3.641  25.775  1.00 90.73 65  A 1 
ATOM   504  C CA  . TYR A 1 65  ? 4.397   -2.645  25.982  1.00 90.15 65  A 1 
ATOM   505  C C   . TYR A 1 65  ? 3.784   -1.345  26.502  1.00 90.34 65  A 1 
ATOM   506  O O   . TYR A 1 65  ? 2.760   -0.888  25.985  1.00 89.58 65  A 1 
ATOM   507  C CB  . TYR A 1 65  ? 5.153   -2.410  24.667  1.00 90.06 65  A 1 
ATOM   508  C CG  . TYR A 1 65  ? 5.779   -3.663  24.078  1.00 90.31 65  A 1 
ATOM   509  C CD1 . TYR A 1 65  ? 7.066   -4.069  24.484  1.00 88.41 65  A 1 
ATOM   510  C CD2 . TYR A 1 65  ? 5.066   -4.435  23.137  1.00 89.04 65  A 1 
ATOM   511  C CE1 . TYR A 1 65  ? 7.645   -5.236  23.946  1.00 88.08 65  A 1 
ATOM   512  C CE2 . TYR A 1 65  ? 5.640   -5.608  22.602  1.00 88.50 65  A 1 
ATOM   513  C CZ  . TYR A 1 65  ? 6.932   -6.006  23.005  1.00 88.96 65  A 1 
ATOM   514  O OH  . TYR A 1 65  ? 7.490   -7.132  22.485  1.00 87.50 65  A 1 
ATOM   515  N N   . ASP A 1 66  ? 4.428   -0.718  27.483  1.00 89.59 66  A 1 
ATOM   516  C CA  . ASP A 1 66  ? 4.119   0.642   27.920  1.00 89.04 66  A 1 
ATOM   517  C C   . ASP A 1 66  ? 4.892   1.629   27.036  1.00 88.74 66  A 1 
ATOM   518  O O   . ASP A 1 66  ? 6.105   1.811   27.170  1.00 86.82 66  A 1 
ATOM   519  C CB  . ASP A 1 66  ? 4.426   0.810   29.417  1.00 88.37 66  A 1 
ATOM   520  C CG  . ASP A 1 66  ? 3.453   0.026   30.307  1.00 86.73 66  A 1 
ATOM   521  O OD1 . ASP A 1 66  ? 2.222   0.200   30.138  1.00 82.18 66  A 1 
ATOM   522  O OD2 . ASP A 1 66  ? 3.936   -0.742  31.167  1.00 82.39 66  A 1 
ATOM   523  N N   . VAL A 1 67  ? 4.178   2.258   26.099  1.00 88.73 67  A 1 
ATOM   524  C CA  . VAL A 1 67  ? 4.769   3.150   25.094  1.00 88.50 67  A 1 
ATOM   525  C C   . VAL A 1 67  ? 4.519   4.605   25.496  1.00 88.48 67  A 1 
ATOM   526  O O   . VAL A 1 67  ? 3.362   4.991   25.681  1.00 87.58 67  A 1 
ATOM   527  C CB  . VAL A 1 67  ? 4.221   2.848   23.688  1.00 87.99 67  A 1 
ATOM   528  C CG1 . VAL A 1 67  ? 4.886   3.756   22.646  1.00 84.58 67  A 1 
ATOM   529  C CG2 . VAL A 1 67  ? 4.491   1.392   23.281  1.00 84.90 67  A 1 
ATOM   530  N N   . PRO A 1 68  ? 5.558   5.450   25.608  1.00 87.77 68  A 1 
ATOM   531  C CA  . PRO A 1 68  ? 5.374   6.878   25.833  1.00 86.81 68  A 1 
ATOM   532  C C   . PRO A 1 68  ? 4.769   7.544   24.589  1.00 87.60 68  A 1 
ATOM   533  O O   . PRO A 1 68  ? 5.196   7.274   23.464  1.00 86.51 68  A 1 
ATOM   534  C CB  . PRO A 1 68  ? 6.767   7.405   26.175  1.00 84.93 68  A 1 
ATOM   535  C CG  . PRO A 1 68  ? 7.702   6.467   25.408  1.00 82.68 68  A 1 
ATOM   536  C CD  . PRO A 1 68  ? 6.969   5.128   25.458  1.00 85.60 68  A 1 
ATOM   537  N N   . PHE A 1 69  ? 3.776   8.436   24.785  1.00 87.57 69  A 1 
ATOM   538  C CA  . PHE A 1 69  ? 3.109   9.117   23.674  1.00 88.17 69  A 1 
ATOM   539  C C   . PHE A 1 69  ? 2.754   10.572  23.983  1.00 87.89 69  A 1 
ATOM   540  O O   . PHE A 1 69  ? 2.662   10.992  25.132  1.00 86.36 69  A 1 
ATOM   541  C CB  . PHE A 1 69  ? 1.875   8.314   23.218  1.00 87.69 69  A 1 
ATOM   542  C CG  . PHE A 1 69  ? 0.604   8.561   24.011  1.00 89.00 69  A 1 
ATOM   543  C CD1 . PHE A 1 69  ? 0.459   8.049   25.308  1.00 86.33 69  A 1 
ATOM   544  C CD2 . PHE A 1 69  ? -0.440  9.317   23.441  1.00 87.54 69  A 1 
ATOM   545  C CE1 . PHE A 1 69  ? -0.718  8.288   26.036  1.00 85.71 69  A 1 
ATOM   546  C CE2 . PHE A 1 69  ? -1.621  9.554   24.169  1.00 87.07 69  A 1 
ATOM   547  C CZ  . PHE A 1 69  ? -1.760  9.040   25.469  1.00 86.69 69  A 1 
ATOM   548  N N   . ASP A 1 70  ? 2.532   11.330  22.920  1.00 87.04 70  A 1 
ATOM   549  C CA  . ASP A 1 70  ? 1.904   12.646  22.921  1.00 86.97 70  A 1 
ATOM   550  C C   . ASP A 1 70  ? 0.739   12.694  21.909  1.00 88.34 70  A 1 
ATOM   551  O O   . ASP A 1 70  ? 0.417   11.715  21.228  1.00 87.70 70  A 1 
ATOM   552  C CB  . ASP A 1 70  ? 2.983   13.734  22.702  1.00 84.51 70  A 1 
ATOM   553  C CG  . ASP A 1 70  ? 3.589   13.820  21.287  1.00 81.79 70  A 1 
ATOM   554  O OD1 . ASP A 1 70  ? 2.980   13.302  20.325  1.00 76.34 70  A 1 
ATOM   555  O OD2 . ASP A 1 70  ? 4.617   14.512  21.129  1.00 77.09 70  A 1 
ATOM   556  N N   . GLU A 1 71  ? 0.102   13.867  21.771  1.00 87.67 71  A 1 
ATOM   557  C CA  . GLU A 1 71  ? -1.010  14.091  20.837  1.00 88.26 71  A 1 
ATOM   558  C C   . GLU A 1 71  ? -0.675  13.819  19.359  1.00 89.23 71  A 1 
ATOM   559  O O   . GLU A 1 71  ? -1.575  13.649  18.529  1.00 87.60 71  A 1 
ATOM   560  C CB  . GLU A 1 71  ? -1.455  15.557  20.976  1.00 86.41 71  A 1 
ATOM   561  C CG  . GLU A 1 71  ? -2.203  15.833  22.294  1.00 76.65 71  A 1 
ATOM   562  C CD  . GLU A 1 71  ? -3.498  15.012  22.388  1.00 69.80 71  A 1 
ATOM   563  O OE1 . GLU A 1 71  ? -3.781  14.504  23.482  1.00 61.88 71  A 1 
ATOM   564  O OE2 . GLU A 1 71  ? -4.161  14.884  21.328  1.00 60.26 71  A 1 
ATOM   565  N N   . GLN A 1 72  ? 0.599   13.815  18.994  1.00 87.22 72  A 1 
ATOM   566  C CA  . GLN A 1 72  ? 1.076   13.628  17.623  1.00 86.89 72  A 1 
ATOM   567  C C   . GLN A 1 72  ? 1.615   12.218  17.364  1.00 88.12 72  A 1 
ATOM   568  O O   . GLN A 1 72  ? 1.852   11.876  16.205  1.00 87.09 72  A 1 
ATOM   569  C CB  . GLN A 1 72  ? 2.117   14.710  17.280  1.00 85.29 72  A 1 
ATOM   570  C CG  . GLN A 1 72  ? 1.510   16.118  17.407  1.00 79.83 72  A 1 
ATOM   571  C CD  . GLN A 1 72  ? 2.378   17.240  16.837  1.00 72.02 72  A 1 
ATOM   572  O OE1 . GLN A 1 72  ? 3.568   17.165  16.577  1.00 64.43 72  A 1 
ATOM   573  N NE2 . GLN A 1 72  ? 1.774   18.390  16.610  1.00 60.10 72  A 1 
ATOM   574  N N   . THR A 1 73  ? 1.769   11.408  18.409  1.00 87.34 73  A 1 
ATOM   575  C CA  . THR A 1 73  ? 2.328   10.061  18.309  1.00 88.46 73  A 1 
ATOM   576  C C   . THR A 1 73  ? 1.387   9.148   17.524  1.00 90.02 73  A 1 
ATOM   577  O O   . THR A 1 73  ? 0.275   8.824   17.947  1.00 89.90 73  A 1 
ATOM   578  C CB  . THR A 1 73  ? 2.649   9.489   19.693  1.00 87.67 73  A 1 
ATOM   579  O OG1 . THR A 1 73  ? 3.520   10.358  20.378  1.00 83.56 73  A 1 
ATOM   580  C CG2 . THR A 1 73  ? 3.373   8.149   19.615  1.00 83.13 73  A 1 
ATOM   581  N N   . SER A 1 74  ? 1.840   8.737   16.344  1.00 88.74 74  A 1 
ATOM   582  C CA  . SER A 1 74  ? 1.176   7.715   15.539  1.00 88.47 74  A 1 
ATOM   583  C C   . SER A 1 74  ? 1.528   6.312   16.033  1.00 88.48 74  A 1 
ATOM   584  O O   . SER A 1 74  ? 2.541   6.106   16.702  1.00 87.73 74  A 1 
ATOM   585  C CB  . SER A 1 74  ? 1.534   7.886   14.059  1.00 88.13 74  A 1 
ATOM   586  O OG  . SER A 1 74  ? 2.878   7.546   13.797  1.00 84.64 74  A 1 
ATOM   587  N N   . LEU A 1 75  ? 0.729   5.318   15.657  1.00 89.89 75  A 1 
ATOM   588  C CA  . LEU A 1 75  ? 1.064   3.916   15.913  1.00 90.18 75  A 1 
ATOM   589  C C   . LEU A 1 75  ? 2.410   3.527   15.281  1.00 89.53 75  A 1 
ATOM   590  O O   . LEU A 1 75  ? 3.143   2.731   15.852  1.00 88.23 75  A 1 
ATOM   591  C CB  . LEU A 1 75  ? -0.089  3.027   15.416  1.00 90.71 75  A 1 
ATOM   592  C CG  . LEU A 1 75  ? 0.181   1.514   15.516  1.00 90.23 75  A 1 
ATOM   593  C CD1 . LEU A 1 75  ? 0.475   1.050   16.942  1.00 87.16 75  A 1 
ATOM   594  C CD2 . LEU A 1 75  ? -1.039  0.750   15.008  1.00 88.06 75  A 1 
ATOM   595  N N   . LEU A 1 76  ? 2.761   4.110   14.141  1.00 87.53 76  A 1 
ATOM   596  C CA  . LEU A 1 76  ? 4.065   3.860   13.525  1.00 86.31 76  A 1 
ATOM   597  C C   . LEU A 1 76  ? 5.222   4.361   14.407  1.00 85.18 76  A 1 
ATOM   598  O O   . LEU A 1 76  ? 6.233   3.676   14.525  1.00 83.00 76  A 1 
ATOM   599  C CB  . LEU A 1 76  ? 4.095   4.501   12.129  1.00 85.36 76  A 1 
ATOM   600  C CG  . LEU A 1 76  ? 5.356   4.167   11.319  1.00 82.61 76  A 1 
ATOM   601  C CD1 . LEU A 1 76  ? 5.480   2.663   11.045  1.00 79.66 76  A 1 
ATOM   602  C CD2 . LEU A 1 76  ? 5.292   4.890   9.970   1.00 78.93 76  A 1 
ATOM   603  N N   . ASP A 1 77  ? 5.055   5.523   15.061  1.00 85.70 77  A 1 
ATOM   604  C CA  . ASP A 1 77  ? 6.028   6.039   16.033  1.00 84.34 77  A 1 
ATOM   605  C C   . ASP A 1 77  ? 6.069   5.155   17.289  1.00 84.00 77  A 1 
ATOM   606  O O   . ASP A 1 77  ? 7.147   4.868   17.811  1.00 82.48 77  A 1 
ATOM   607  C CB  . ASP A 1 77  ? 5.686   7.486   16.425  1.00 83.29 77  A 1 
ATOM   608  C CG  . ASP A 1 77  ? 5.654   8.441   15.229  1.00 80.17 77  A 1 
ATOM   609  O OD1 . ASP A 1 77  ? 6.664   8.521   14.494  1.00 77.13 77  A 1 
ATOM   610  O OD2 . ASP A 1 77  ? 4.583   9.066   15.030  1.00 76.28 77  A 1 
ATOM   611  N N   . ALA A 1 78  ? 4.907   4.665   17.742  1.00 84.46 78  A 1 
ATOM   612  C CA  . ALA A 1 78  ? 4.796   3.745   18.866  1.00 84.12 78  A 1 
ATOM   613  C C   . ALA A 1 78  ? 5.506   2.409   18.608  1.00 83.83 78  A 1 
ATOM   614  O O   . ALA A 1 78  ? 6.171   1.898   19.502  1.00 81.59 78  A 1 
ATOM   615  C CB  . ALA A 1 78  ? 3.316   3.521   19.174  1.00 84.11 78  A 1 
ATOM   616  N N   . LEU A 1 79  ? 5.418   1.871   17.390  1.00 84.15 79  A 1 
ATOM   617  C CA  . LEU A 1 79  ? 6.175   0.678   16.992  1.00 82.66 79  A 1 
ATOM   618  C C   . LEU A 1 79  ? 7.682   0.941   17.018  1.00 80.04 79  A 1 
ATOM   619  O O   . LEU A 1 79  ? 8.427   0.083   17.472  1.00 75.34 79  A 1 
ATOM   620  C CB  . LEU A 1 79  ? 5.736   0.210   15.599  1.00 83.25 79  A 1 
ATOM   621  C CG  . LEU A 1 79  ? 4.323   -0.385  15.540  1.00 82.89 79  A 1 
ATOM   622  C CD1 . LEU A 1 79  ? 3.969   -0.659  14.083  1.00 79.38 79  A 1 
ATOM   623  C CD2 . LEU A 1 79  ? 4.195   -1.692  16.318  1.00 80.34 79  A 1 
HETATM 624  N N   . UNK A 1 80  ? 8.137   2.160   16.612  1.00 72.30 80  A 1 
HETATM 625  C CA  . UNK A 1 80  ? 9.531   2.575   16.773  1.00 68.31 80  A 1 
HETATM 626  C C   . UNK A 1 80  ? 9.950   2.638   18.247  1.00 69.90 80  A 1 
HETATM 627  O O   . UNK A 1 80  ? 11.073  2.285   18.589  1.00 64.89 80  A 1 
HETATM 628  N N   . UNK A 1 81  ? 9.017   3.048   19.202  1.00 69.39 81  A 1 
HETATM 629  C CA  . UNK A 1 81  ? 9.224   2.975   20.653  1.00 66.24 81  A 1 
HETATM 630  C C   . UNK A 1 81  ? 9.263   1.526   21.141  1.00 68.59 81  A 1 
HETATM 631  O O   . UNK A 1 81  ? 10.143  1.166   21.925  1.00 63.16 81  A 1 
HETATM 632  N N   . UNK A 1 82  ? 8.346   0.640   20.645  1.00 64.86 82  A 1 
HETATM 633  C CA  . UNK A 1 82  ? 8.290   -0.790  20.940  1.00 63.04 82  A 1 
HETATM 634  C C   . UNK A 1 82  ? 9.544   -1.530  20.477  1.00 67.15 82  A 1 
HETATM 635  O O   . UNK A 1 82  ? 10.050  -2.372  21.216  1.00 63.26 82  A 1 
ATOM   636  N N   . ASP A 1 83  ? 10.112  -1.157  19.323  1.00 67.86 83  A 1 
ATOM   637  C CA  . ASP A 1 83  ? 11.353  -1.725  18.777  1.00 66.29 83  A 1 
ATOM   638  C C   . ASP A 1 83  ? 12.570  -1.462  19.689  1.00 68.24 83  A 1 
ATOM   639  O O   . ASP A 1 83  ? 13.446  -2.311  19.833  1.00 65.00 83  A 1 
ATOM   640  C CB  . ASP A 1 83  ? 11.565  -1.131  17.379  1.00 62.65 83  A 1 
ATOM   641  C CG  . ASP A 1 83  ? 12.536  -1.920  16.503  1.00 58.40 83  A 1 
ATOM   642  O OD1 . ASP A 1 83  ? 12.333  -3.146  16.369  1.00 55.09 83  A 1 
ATOM   643  O OD2 . ASP A 1 83  ? 13.392  -1.264  15.871  1.00 53.76 83  A 1 
ATOM   644  N N   . ASN A 1 84  ? 12.593  -0.324  20.403  1.00 74.49 84  A 1 
ATOM   645  C CA  . ASN A 1 84  ? 13.627  -0.066  21.419  1.00 73.34 84  A 1 
ATOM   646  C C   . ASN A 1 84  ? 13.452  -0.927  22.686  1.00 73.78 84  A 1 
ATOM   647  O O   . ASN A 1 84  ? 14.426  -1.164  23.403  1.00 69.85 84  A 1 
ATOM   648  C CB  . ASN A 1 84  ? 13.628  1.423   21.808  1.00 69.99 84  A 1 
ATOM   649  C CG  . ASN A 1 84  ? 14.047  2.348   20.685  1.00 64.08 84  A 1 
ATOM   650  O OD1 . ASN A 1 84  ? 15.074  2.202   20.045  1.00 58.06 84  A 1 
ATOM   651  N ND2 . ASN A 1 84  ? 13.292  3.385   20.433  1.00 57.25 84  A 1 
ATOM   652  N N   . LEU A 1 85  ? 12.215  -1.346  22.996  1.00 73.77 85  A 1 
ATOM   653  C CA  . LEU A 1 85  ? 11.905  -2.220  24.131  1.00 73.25 85  A 1 
ATOM   654  C C   . LEU A 1 85  ? 12.060  -3.706  23.771  1.00 75.51 85  A 1 
ATOM   655  O O   . LEU A 1 85  ? 12.381  -4.520  24.635  1.00 71.70 85  A 1 
ATOM   656  C CB  . LEU A 1 85  ? 10.469  -1.932  24.619  1.00 69.30 85  A 1 
ATOM   657  C CG  . LEU A 1 85  ? 10.227  -0.503  25.144  1.00 61.96 85  A 1 
ATOM   658  C CD1 . LEU A 1 85  ? 8.744   -0.311  25.453  1.00 57.04 85  A 1 
ATOM   659  C CD2 . LEU A 1 85  ? 11.022  -0.215  26.420  1.00 55.49 85  A 1 
ATOM   660  N N   . ALA A 1 86  ? 11.830  -4.045  22.509  1.00 79.38 86  A 1 
ATOM   661  C CA  . ALA A 1 86  ? 11.931  -5.384  21.946  1.00 80.30 86  A 1 
ATOM   662  C C   . ALA A 1 86  ? 12.682  -5.330  20.601  1.00 83.00 86  A 1 
ATOM   663  O O   . ALA A 1 86  ? 12.046  -5.282  19.548  1.00 81.08 86  A 1 
ATOM   664  C CB  . ALA A 1 86  ? 10.514  -5.954  21.817  1.00 77.21 86  A 1 
ATOM   665  N N   . PRO A 1 87  ? 14.016  -5.345  20.615  1.00 83.51 87  A 1 
ATOM   666  C CA  . PRO A 1 87  ? 14.846  -5.185  19.411  1.00 84.09 87  A 1 
ATOM   667  C C   . PRO A 1 87  ? 14.652  -6.257  18.327  1.00 85.96 87  A 1 
ATOM   668  O O   . PRO A 1 87  ? 15.152  -6.121  17.212  1.00 84.10 87  A 1 
ATOM   669  C CB  . PRO A 1 87  ? 16.294  -5.199  19.916  1.00 82.18 87  A 1 
ATOM   670  C CG  . PRO A 1 87  ? 16.178  -4.728  21.362  1.00 79.40 87  A 1 
ATOM   671  C CD  . PRO A 1 87  ? 14.859  -5.335  21.811  1.00 82.14 87  A 1 
ATOM   672  N N   . ASP A 1 88  ? 13.959  -7.339  18.659  1.00 86.38 88  A 1 
ATOM   673  C CA  . ASP A 1 88  ? 13.618  -8.447  17.778  1.00 87.31 88  A 1 
ATOM   674  C C   . ASP A 1 88  ? 12.238  -8.286  17.101  1.00 88.89 88  A 1 
ATOM   675  O O   . ASP A 1 88  ? 11.884  -9.106  16.254  1.00 87.56 88  A 1 
ATOM   676  C CB  . ASP A 1 88  ? 13.716  -9.750  18.599  1.00 85.04 88  A 1 
ATOM   677  C CG  . ASP A 1 88  ? 12.632  -9.835  19.683  1.00 81.27 88  A 1 
ATOM   678  O OD1 . ASP A 1 88  ? 12.411  -8.832  20.400  1.00 75.25 88  A 1 
ATOM   679  O OD2 . ASP A 1 88  ? 11.949  -10.874 19.761  1.00 77.50 88  A 1 
ATOM   680  N N   . LEU A 1 89  ? 11.470  -7.229  17.428  1.00 88.11 89  A 1 
ATOM   681  C CA  . LEU A 1 89  ? 10.160  -6.960  16.828  1.00 88.44 89  A 1 
ATOM   682  C C   . LEU A 1 89  ? 10.283  -6.709  15.321  1.00 88.32 89  A 1 
ATOM   683  O O   . LEU A 1 89  ? 10.931  -5.760  14.873  1.00 87.34 89  A 1 
ATOM   684  C CB  . LEU A 1 89  ? 9.489   -5.773  17.541  1.00 88.36 89  A 1 
ATOM   685  C CG  . LEU A 1 89  ? 8.126   -5.356  16.949  1.00 88.03 89  A 1 
ATOM   686  C CD1 . LEU A 1 89  ? 7.054   -6.435  17.102  1.00 85.23 89  A 1 
ATOM   687  C CD2 . LEU A 1 89  ? 7.612   -4.094  17.641  1.00 85.10 89  A 1 
ATOM   688  N N   . SER A 1 90  ? 9.597   -7.523  14.539  1.00 88.46 90  A 1 
ATOM   689  C CA  . SER A 1 90  ? 9.610   -7.443  13.081  1.00 88.51 90  A 1 
ATOM   690  C C   . SER A 1 90  ? 8.319   -6.826  12.547  1.00 88.98 90  A 1 
ATOM   691  O O   . SER A 1 90  ? 7.219   -7.327  12.772  1.00 88.02 90  A 1 
ATOM   692  C CB  . SER A 1 90  ? 9.846   -8.829  12.487  1.00 87.86 90  A 1 
ATOM   693  O OG  . SER A 1 90  ? 11.137  -9.291  12.835  1.00 79.79 90  A 1 
ATOM   694  N N   . TYR A 1 91  ? 8.433   -5.739  11.778  1.00 87.08 91  A 1 
ATOM   695  C CA  . TYR A 1 91  ? 7.316   -5.127  11.059  1.00 86.21 91  A 1 
ATOM   696  C C   . TYR A 1 91  ? 7.783   -4.471  9.756   1.00 85.42 91  A 1 
ATOM   697  O O   . TYR A 1 91  ? 8.904   -3.975  9.642   1.00 82.29 91  A 1 
ATOM   698  C CB  . TYR A 1 91  ? 6.564   -4.132  11.961  1.00 84.25 91  A 1 
ATOM   699  C CG  . TYR A 1 91  ? 7.387   -2.966  12.472  1.00 84.37 91  A 1 
ATOM   700  C CD1 . TYR A 1 91  ? 8.259   -3.149  13.565  1.00 80.33 91  A 1 
ATOM   701  C CD2 . TYR A 1 91  ? 7.287   -1.699  11.867  1.00 80.46 91  A 1 
ATOM   702  C CE1 . TYR A 1 91  ? 9.038   -2.080  14.041  1.00 77.61 91  A 1 
ATOM   703  C CE2 . TYR A 1 91  ? 8.068   -0.623  12.344  1.00 78.20 91  A 1 
ATOM   704  C CZ  . TYR A 1 91  ? 8.948   -0.816  13.429  1.00 78.08 91  A 1 
ATOM   705  O OH  . TYR A 1 91  ? 9.714   0.213   13.876  1.00 75.68 91  A 1 
ATOM   706  N N   . ARG A 1 92  ? 6.911   -4.451  8.736   1.00 79.65 92  A 1 
ATOM   707  C CA  . ARG A 1 92  ? 7.218   -3.848  7.429   1.00 77.43 92  A 1 
ATOM   708  C C   . ARG A 1 92  ? 6.647   -2.439  7.344   1.00 77.41 92  A 1 
ATOM   709  O O   . ARG A 1 92  ? 5.441   -2.229  7.449   1.00 72.89 92  A 1 
ATOM   710  C CB  . ARG A 1 92  ? 6.721   -4.739  6.280   1.00 73.57 92  A 1 
ATOM   711  C CG  . ARG A 1 92  ? 7.574   -6.014  6.121   1.00 64.54 92  A 1 
ATOM   712  C CD  . ARG A 1 92  ? 7.094   -6.885  4.952   1.00 60.35 92  A 1 
ATOM   713  N NE  . ARG A 1 92  ? 7.968   -8.067  4.762   1.00 54.45 92  A 1 
ATOM   714  C CZ  . ARG A 1 92  ? 7.661   -9.234  4.210   1.00 47.31 92  A 1 
ATOM   715  N NH1 . ARG A 1 92  ? 6.523   -9.499  3.651   1.00 44.28 92  A 1 
ATOM   716  N NH2 . ARG A 1 92  ? 8.512   -10.206 4.218   1.00 41.66 92  A 1 
ATOM   717  N N   . TRP A 1 93  ? 7.509   -1.472  7.061   1.00 67.23 93  A 1 
ATOM   718  C CA  . TRP A 1 93  ? 7.110   -0.131  6.653   1.00 64.31 93  A 1 
ATOM   719  C C   . TRP A 1 93  ? 8.191   0.542   5.800   1.00 62.48 93  A 1 
ATOM   720  O O   . TRP A 1 93  ? 9.383   0.284   5.938   1.00 56.80 93  A 1 
ATOM   721  C CB  . TRP A 1 93  ? 6.760   0.722   7.880   1.00 59.58 93  A 1 
ATOM   722  C CG  . TRP A 1 93  ? 7.912   1.147   8.730   1.00 55.88 93  A 1 
ATOM   723  C CD1 . TRP A 1 93  ? 8.567   0.375   9.620   1.00 50.04 93  A 1 
ATOM   724  C CD2 . TRP A 1 93  ? 8.572   2.448   8.776   1.00 51.83 93  A 1 
ATOM   725  N NE1 . TRP A 1 93  ? 9.584   1.097   10.214  1.00 45.52 93  A 1 
ATOM   726  C CE2 . TRP A 1 93  ? 9.627   2.389   9.735   1.00 47.87 93  A 1 
ATOM   727  C CE3 . TRP A 1 93  ? 8.377   3.676   8.102   1.00 47.18 93  A 1 
ATOM   728  C CZ2 . TRP A 1 93  ? 10.453  3.488   10.017  1.00 45.81 93  A 1 
ATOM   729  C CZ3 . TRP A 1 93  ? 9.195   4.779   8.378   1.00 45.16 93  A 1 
ATOM   730  C CH2 . TRP A 1 93  ? 10.227  4.690   9.332   1.00 43.90 93  A 1 
ATOM   731  N N   . SER A 1 94  ? 7.772   1.428   4.901   1.00 53.41 94  A 1 
ATOM   732  C CA  . SER A 1 94  ? 8.671   2.303   4.146   1.00 51.88 94  A 1 
ATOM   733  C C   . SER A 1 94  ? 7.983   3.648   3.936   1.00 51.71 94  A 1 
ATOM   734  O O   . SER A 1 94  ? 7.245   3.854   2.975   1.00 48.16 94  A 1 
ATOM   735  C CB  . SER A 1 94  ? 9.128   1.641   2.839   1.00 47.39 94  A 1 
ATOM   736  O OG  . SER A 1 94  ? 8.062   1.366   1.954   1.00 42.14 94  A 1 
ATOM   737  N N   . CYS A 1 95  ? 8.185   4.581   4.871   1.00 37.96 95  A 1 
ATOM   738  C CA  . CYS A 1 95  ? 7.565   5.897   4.792   1.00 38.39 95  A 1 
ATOM   739  C C   . CYS A 1 95  ? 8.161   6.695   3.623   1.00 38.51 95  A 1 
ATOM   740  O O   . CYS A 1 95  ? 9.349   7.001   3.606   1.00 37.68 95  A 1 
ATOM   741  C CB  . CYS A 1 95  ? 7.703   6.625   6.130   1.00 36.58 95  A 1 
ATOM   742  S SG  . CYS A 1 95  ? 6.768   8.181   6.044   1.00 32.68 95  A 1 
ATOM   743  N N   . ARG A 1 96  ? 7.306   7.076   2.658   1.00 41.62 96  A 1 
ATOM   744  C CA  . ARG A 1 96  ? 7.654   7.964   1.539   1.00 40.79 96  A 1 
ATOM   745  C C   . ARG A 1 96  ? 7.054   9.365   1.734   1.00 40.77 96  A 1 
ATOM   746  O O   . ARG A 1 96  ? 6.621   9.984   0.775   1.00 38.91 96  A 1 
ATOM   747  C CB  . ARG A 1 96  ? 7.271   7.317   0.199   1.00 36.90 96  A 1 
ATOM   748  C CG  . ARG A 1 96  ? 8.029   6.009   -0.067  1.00 33.26 96  A 1 
ATOM   749  C CD  . ARG A 1 96  ? 7.728   5.507   -1.480  1.00 32.01 96  A 1 
ATOM   750  N NE  . ARG A 1 96  ? 8.448   4.256   -1.779  1.00 28.43 96  A 1 
ATOM   751  C CZ  . ARG A 1 96  ? 8.533   3.662   -2.958  1.00 25.79 96  A 1 
ATOM   752  N NH1 . ARG A 1 96  ? 7.957   4.146   -4.021  1.00 24.86 96  A 1 
ATOM   753  N NH2 . ARG A 1 96  ? 9.204   2.550   -3.090  1.00 24.84 96  A 1 
ATOM   754  N N   . MET A 1 97  ? 6.962   9.828   2.993   1.00 34.44 97  A 1 
ATOM   755  C CA  . MET A 1 97  ? 6.312   11.098  3.390   1.00 34.48 97  A 1 
ATOM   756  C C   . MET A 1 97  ? 4.851   11.242  2.924   1.00 36.00 97  A 1 
ATOM   757  O O   . MET A 1 97  ? 4.301   12.336  2.858   1.00 34.90 97  A 1 
ATOM   758  C CB  . MET A 1 97  ? 7.174   12.307  2.995   1.00 31.13 97  A 1 
ATOM   759  C CG  . MET A 1 97  ? 8.595   12.228  3.563   1.00 27.07 97  A 1 
ATOM   760  S SD  . MET A 1 97  ? 9.576   13.717  3.272   1.00 23.82 97  A 1 
ATOM   761  C CE  . MET A 1 97  ? 9.807   13.633  1.478   1.00 21.11 97  A 1 
ATOM   762  N N   . ALA A 1 98  ? 4.199   10.118  2.610   1.00 41.34 98  A 1 
ATOM   763  C CA  . ALA A 1 98  ? 2.827   10.049  2.127   1.00 40.82 98  A 1 
ATOM   764  C C   . ALA A 1 98  ? 2.164   8.756   2.623   1.00 41.88 98  A 1 
ATOM   765  O O   . ALA A 1 98  ? 2.826   7.831   3.081   1.00 39.43 98  A 1 
ATOM   766  C CB  . ALA A 1 98  ? 2.849   10.137  0.594   1.00 36.67 98  A 1 
ATOM   767  N N   . ILE A 1 99  ? 0.844   8.679   2.489   1.00 41.93 99  A 1 
ATOM   768  C CA  . ILE A 1 99  ? 0.077   7.452   2.745   1.00 44.94 99  A 1 
ATOM   769  C C   . ILE A 1 99  ? 0.421   6.446   1.637   1.00 46.06 99  A 1 
ATOM   770  O O   . ILE A 1 99  ? -0.244  6.421   0.602   1.00 45.11 99  A 1 
ATOM   771  C CB  . ILE A 1 99  ? -1.430  7.789   2.829   1.00 44.28 99  A 1 
ATOM   772  C CG1 . ILE A 1 99  ? -1.715  8.854   3.916   1.00 41.29 99  A 1 
ATOM   773  C CG2 . ILE A 1 99  ? -2.245  6.523   3.112   1.00 42.17 99  A 1 
ATOM   774  C CD1 . ILE A 1 99  ? -3.157  9.379   3.898   1.00 38.61 99  A 1 
ATOM   775  N N   . CYS A 1 100 ? 1.509   5.679   1.823   1.00 50.25 100 A 1 
ATOM   776  C CA  . CYS A 1 100 ? 2.088   4.789   0.809   1.00 50.25 100 A 1 
ATOM   777  C C   . CYS A 1 100 ? 1.641   3.321   0.914   1.00 50.28 100 A 1 
ATOM   778  O O   . CYS A 1 100 ? 1.914   2.550   0.003   1.00 49.33 100 A 1 
ATOM   779  C CB  . CYS A 1 100 ? 3.614   4.901   0.866   1.00 49.58 100 A 1 
ATOM   780  S SG  . CYS A 1 100 ? 4.240   4.314   2.471   1.00 45.26 100 A 1 
ATOM   781  N N   . GLY A 1 101 ? 0.966   2.932   1.997   1.00 57.02 101 A 1 
ATOM   782  C CA  . GLY A 1 101 ? 0.415   1.585   2.175   1.00 56.74 101 A 1 
ATOM   783  C C   . GLY A 1 101 ? 1.320   0.574   2.877   1.00 58.79 101 A 1 
ATOM   784  O O   . GLY A 1 101 ? 0.805   -0.424  3.369   1.00 56.97 101 A 1 
ATOM   785  N N   . SER A 1 102 ? 2.618   0.833   3.023   1.00 68.16 102 A 1 
ATOM   786  C CA  . SER A 1 102 ? 3.579   -0.137  3.579   1.00 68.85 102 A 1 
ATOM   787  C C   . SER A 1 102 ? 3.395   -0.468  5.065   1.00 72.67 102 A 1 
ATOM   788  O O   . SER A 1 102 ? 3.963   -1.441  5.530   1.00 68.37 102 A 1 
ATOM   789  C CB  . SER A 1 102 ? 5.009   0.367   3.386   1.00 61.75 102 A 1 
ATOM   790  O OG  . SER A 1 102 ? 5.259   0.692   2.035   1.00 53.32 102 A 1 
ATOM   791  N N   . CYS A 1 103 ? 2.634   0.333   5.818   1.00 72.66 103 A 1 
ATOM   792  C CA  . CYS A 1 103 ? 2.418   0.157   7.258   1.00 76.01 103 A 1 
ATOM   793  C C   . CYS A 1 103 ? 1.021   -0.388  7.601   1.00 79.15 103 A 1 
ATOM   794  O O   . CYS A 1 103 ? 0.460   -0.037  8.638   1.00 78.17 103 A 1 
ATOM   795  C CB  . CYS A 1 103 ? 2.753   1.480   7.969   1.00 73.65 103 A 1 
ATOM   796  S SG  . CYS A 1 103 ? 1.614   2.797   7.435   1.00 72.13 103 A 1 
ATOM   797  N N   . GLY A 1 104 ? 0.411   -1.166  6.701   1.00 84.01 104 A 1 
ATOM   798  C CA  . GLY A 1 104 ? -0.882  -1.801  6.947   1.00 85.49 104 A 1 
ATOM   799  C C   . GLY A 1 104 ? -0.783  -2.886  8.023   1.00 87.47 104 A 1 
ATOM   800  O O   . GLY A 1 104 ? 0.128   -3.706  7.983   1.00 87.07 104 A 1 
ATOM   801  N N   . MET A 1 105 ? -1.715  -2.878  8.983   1.00 91.27 105 A 1 
ATOM   802  C CA  . MET A 1 105 ? -1.838  -3.859  10.063  1.00 92.02 105 A 1 
ATOM   803  C C   . MET A 1 105 ? -3.258  -3.848  10.636  1.00 93.96 105 A 1 
ATOM   804  O O   . MET A 1 105 ? -4.068  -2.994  10.275  1.00 93.27 105 A 1 
ATOM   805  C CB  . MET A 1 105 ? -0.789  -3.572  11.151  1.00 88.57 105 A 1 
ATOM   806  C CG  . MET A 1 105 ? -0.900  -2.172  11.762  1.00 82.82 105 A 1 
ATOM   807  S SD  . MET A 1 105 ? 0.524   -1.709  12.785  1.00 83.47 105 A 1 
ATOM   808  C CE  . MET A 1 105 ? 1.861   -1.722  11.563  1.00 74.65 105 A 1 
ATOM   809  N N   . MET A 1 106 ? -3.578  -4.775  11.525  1.00 94.39 106 A 1 
ATOM   810  C CA  . MET A 1 106 ? -4.827  -4.787  12.279  1.00 95.23 106 A 1 
ATOM   811  C C   . MET A 1 106 ? -4.659  -3.988  13.572  1.00 95.38 106 A 1 
ATOM   812  O O   . MET A 1 106 ? -3.689  -4.180  14.299  1.00 95.11 106 A 1 
ATOM   813  C CB  . MET A 1 106 ? -5.262  -6.227  12.583  1.00 95.65 106 A 1 
ATOM   814  C CG  . MET A 1 106 ? -5.391  -7.101  11.332  1.00 94.41 106 A 1 
ATOM   815  S SD  . MET A 1 106 ? -6.594  -6.538  10.104  1.00 94.63 106 A 1 
ATOM   816  C CE  . MET A 1 106 ? -8.132  -6.878  11.000  1.00 88.43 106 A 1 
ATOM   817  N N   . VAL A 1 107 ? -5.612  -3.109  13.881  1.00 96.04 107 A 1 
ATOM   818  C CA  . VAL A 1 107 ? -5.699  -2.368  15.145  1.00 96.31 107 A 1 
ATOM   819  C C   . VAL A 1 107 ? -7.082  -2.608  15.725  1.00 96.48 107 A 1 
ATOM   820  O O   . VAL A 1 107 ? -8.070  -2.232  15.099  1.00 95.40 107 A 1 
ATOM   821  C CB  . VAL A 1 107 ? -5.445  -0.865  14.946  1.00 95.72 107 A 1 
ATOM   822  C CG1 . VAL A 1 107 ? -5.460  -0.134  16.294  1.00 93.82 107 A 1 
ATOM   823  C CG2 . VAL A 1 107 ? -4.098  -0.600  14.268  1.00 93.94 107 A 1 
ATOM   824  N N   . ASN A 1 108 ? -7.167  -3.255  16.890  1.00 96.49 108 A 1 
ATOM   825  C CA  . ASN A 1 108 ? -8.428  -3.692  17.501  1.00 96.61 108 A 1 
ATOM   826  C C   . ASN A 1 108 ? -9.350  -4.404  16.481  1.00 96.75 108 A 1 
ATOM   827  O O   . ASN A 1 108 ? -10.522 -4.063  16.332  1.00 94.76 108 A 1 
ATOM   828  C CB  . ASN A 1 108 ? -9.092  -2.515  18.243  1.00 96.17 108 A 1 
ATOM   829  C CG  . ASN A 1 108 ? -8.275  -1.987  19.410  1.00 95.98 108 A 1 
ATOM   830  O OD1 . ASN A 1 108 ? -7.229  -2.496  19.763  1.00 91.62 108 A 1 
ATOM   831  N ND2 . ASN A 1 108 ? -8.726  -0.933  20.047  1.00 91.71 108 A 1 
ATOM   832  N N   . ASN A 1 109 ? -8.791  -5.341  15.727  1.00 95.76 109 A 1 
ATOM   833  C CA  . ASN A 1 109 ? -9.454  -6.112  14.659  1.00 95.64 109 A 1 
ATOM   834  C C   . ASN A 1 109 ? -9.943  -5.300  13.442  1.00 96.00 109 A 1 
ATOM   835  O O   . ASN A 1 109 ? -10.673 -5.825  12.603  1.00 94.38 109 A 1 
ATOM   836  C CB  . ASN A 1 109 ? -10.545 -7.019  15.254  1.00 94.84 109 A 1 
ATOM   837  C CG  . ASN A 1 109 ? -9.995  -7.931  16.332  1.00 91.36 109 A 1 
ATOM   838  O OD1 . ASN A 1 109 ? -8.983  -8.580  16.152  1.00 81.94 109 A 1 
ATOM   839  N ND2 . ASN A 1 109 ? -10.623 -7.993  17.479  1.00 80.31 109 A 1 
ATOM   840  N N   . VAL A 1 110 ? -9.518  -4.043  13.289  1.00 95.60 110 A 1 
ATOM   841  C CA  . VAL A 1 110 ? -9.828  -3.212  12.114  1.00 95.78 110 A 1 
ATOM   842  C C   . VAL A 1 110 ? -8.552  -2.979  11.298  1.00 95.92 110 A 1 
ATOM   843  O O   . VAL A 1 110 ? -7.555  -2.524  11.857  1.00 95.15 110 A 1 
ATOM   844  C CB  . VAL A 1 110 ? -10.491 -1.888  12.532  1.00 95.19 110 A 1 
ATOM   845  C CG1 . VAL A 1 110 ? -10.857 -1.039  11.307  1.00 92.13 110 A 1 
ATOM   846  C CG2 . VAL A 1 110 ? -11.781 -2.137  13.322  1.00 91.92 110 A 1 
ATOM   847  N N   . PRO A 1 111 ? -8.550  -3.232  9.973   1.00 95.27 111 A 1 
ATOM   848  C CA  . PRO A 1 111 ? -7.391  -2.945  9.129   1.00 95.10 111 A 1 
ATOM   849  C C   . PRO A 1 111 ? -7.131  -1.439  9.026   1.00 94.83 111 A 1 
ATOM   850  O O   . PRO A 1 111 ? -7.992  -0.677  8.577   1.00 93.69 111 A 1 
ATOM   851  C CB  . PRO A 1 111 ? -7.691  -3.561  7.757   1.00 94.49 111 A 1 
ATOM   852  C CG  . PRO A 1 111 ? -8.869  -4.503  7.992   1.00 92.38 111 A 1 
ATOM   853  C CD  . PRO A 1 111 ? -9.578  -3.906  9.200   1.00 95.14 111 A 1 
ATOM   854  N N   . LYS A 1 112 ? -5.929  -0.994  9.411   1.00 94.07 112 A 1 
ATOM   855  C CA  . LYS A 1 112 ? -5.532  0.423   9.407   1.00 93.84 112 A 1 
ATOM   856  C C   . LYS A 1 112 ? -4.086  0.617   8.949   1.00 93.43 112 A 1 
ATOM   857  O O   . LYS A 1 112 ? -3.276  -0.306  8.959   1.00 92.20 112 A 1 
ATOM   858  C CB  . LYS A 1 112 ? -5.764  1.045   10.800  1.00 93.72 112 A 1 
ATOM   859  C CG  . LYS A 1 112 ? -7.250  1.090   11.181  1.00 92.10 112 A 1 
ATOM   860  C CD  . LYS A 1 112 ? -7.512  2.004   12.378  1.00 89.43 112 A 1 
ATOM   861  C CE  . LYS A 1 112 ? -9.010  2.043   12.695  1.00 86.44 112 A 1 
ATOM   862  N NZ  . LYS A 1 112 ? -9.353  3.146   13.631  1.00 80.30 112 A 1 
ATOM   863  N N   . LEU A 1 113 ? -3.751  1.849   8.560   1.00 90.93 113 A 1 
ATOM   864  C CA  . LEU A 1 113 ? -2.368  2.267   8.343   1.00 90.62 113 A 1 
ATOM   865  C C   . LEU A 1 113 ? -1.795  2.821   9.648   1.00 90.65 113 A 1 
ATOM   866  O O   . LEU A 1 113 ? -2.321  3.811   10.160  1.00 90.02 113 A 1 
ATOM   867  C CB  . LEU A 1 113 ? -2.286  3.326   7.237   1.00 90.02 113 A 1 
ATOM   868  C CG  . LEU A 1 113 ? -2.741  2.868   5.846   1.00 88.22 113 A 1 
ATOM   869  C CD1 . LEU A 1 113 ? -2.548  4.028   4.868   1.00 86.70 113 A 1 
ATOM   870  C CD2 . LEU A 1 113 ? -1.957  1.673   5.322   1.00 86.48 113 A 1 
ATOM   871  N N   . ALA A 1 114 ? -0.690  2.264   10.137  1.00 90.11 114 A 1 
ATOM   872  C CA  . ALA A 1 114 ? -0.043  2.704   11.376  1.00 89.69 114 A 1 
ATOM   873  C C   . ALA A 1 114 ? 0.356   4.189   11.352  1.00 89.76 114 A 1 
ATOM   874  O O   . ALA A 1 114 ? 0.199   4.884   12.349  1.00 88.79 114 A 1 
ATOM   875  C CB  . ALA A 1 114 ? 1.177   1.816   11.635  1.00 89.46 114 A 1 
ATOM   876  N N   . CYS A 1 115 ? 0.781   4.721   10.197  1.00 87.52 115 A 1 
ATOM   877  C CA  . CYS A 1 115 ? 1.127   6.143   10.054  1.00 86.39 115 A 1 
ATOM   878  C C   . CYS A 1 115 ? -0.072  7.108   10.090  1.00 86.83 115 A 1 
ATOM   879  O O   . CYS A 1 115 ? 0.125   8.321   10.082  1.00 85.92 115 A 1 
ATOM   880  C CB  . CYS A 1 115 ? 1.930   6.328   8.760   1.00 84.37 115 A 1 
ATOM   881  S SG  . CYS A 1 115 ? 0.898   6.062   7.274   1.00 82.23 115 A 1 
ATOM   882  N N   . LYS A 1 116 ? -1.306  6.588   10.049  1.00 89.16 116 A 1 
ATOM   883  C CA  . LYS A 1 116 ? -2.557  7.365   10.043  1.00 89.65 116 A 1 
ATOM   884  C C   . LYS A 1 116 ? -3.449  7.040   11.252  1.00 91.36 116 A 1 
ATOM   885  O O   . LYS A 1 116 ? -4.571  7.524   11.333  1.00 90.99 116 A 1 
ATOM   886  C CB  . LYS A 1 116 ? -3.279  7.145   8.698   1.00 88.27 116 A 1 
ATOM   887  C CG  . LYS A 1 116 ? -4.100  8.364   8.271   1.00 80.63 116 A 1 
ATOM   888  C CD  . LYS A 1 116 ? -4.974  8.059   7.056   1.00 76.87 116 A 1 
ATOM   889  C CE  . LYS A 1 116 ? -5.816  9.288   6.712   1.00 69.22 116 A 1 
ATOM   890  N NZ  . LYS A 1 116 ? -6.866  8.975   5.708   1.00 61.24 116 A 1 
ATOM   891  N N   . THR A 1 117 ? -2.947  6.207   12.161  1.00 91.57 117 A 1 
ATOM   892  C CA  . THR A 1 117 ? -3.616  5.812   13.402  1.00 92.54 117 A 1 
ATOM   893  C C   . THR A 1 117 ? -2.868  6.454   14.562  1.00 92.92 117 A 1 
ATOM   894  O O   . THR A 1 117 ? -1.664  6.257   14.669  1.00 92.21 117 A 1 
ATOM   895  C CB  . THR A 1 117 ? -3.613  4.285   13.535  1.00 92.80 117 A 1 
ATOM   896  O OG1 . THR A 1 117 ? -4.265  3.712   12.423  1.00 89.81 117 A 1 
ATOM   897  C CG2 . THR A 1 117 ? -4.349  3.811   14.776  1.00 89.73 117 A 1 
ATOM   898  N N   . PHE A 1 118 ? -3.560  7.221   15.412  1.00 93.54 118 A 1 
ATOM   899  C CA  . PHE A 1 118 ? -2.933  7.944   16.520  1.00 94.17 118 A 1 
ATOM   900  C C   . PHE A 1 118 ? -3.310  7.317   17.861  1.00 94.73 118 A 1 
ATOM   901  O O   . PHE A 1 118 ? -4.461  6.930   18.055  1.00 93.80 118 A 1 
ATOM   902  C CB  . PHE A 1 118 ? -3.313  9.426   16.461  1.00 93.24 118 A 1 
ATOM   903  C CG  . PHE A 1 118 ? -2.785  10.135  15.229  1.00 92.54 118 A 1 
ATOM   904  C CD1 . PHE A 1 118 ? -1.488  10.674  15.233  1.00 89.21 118 A 1 
ATOM   905  C CD2 . PHE A 1 118 ? -3.578  10.235  14.073  1.00 89.51 118 A 1 
ATOM   906  C CE1 . PHE A 1 118 ? -0.987  11.322  14.092  1.00 88.16 118 A 1 
ATOM   907  C CE2 . PHE A 1 118 ? -3.079  10.878  12.929  1.00 88.19 118 A 1 
ATOM   908  C CZ  . PHE A 1 118 ? -1.784  11.425  12.939  1.00 88.74 118 A 1 
ATOM   909  N N   . LEU A 1 119 ? -2.365  7.260   18.803  1.00 93.80 119 A 1 
ATOM   910  C CA  . LEU A 1 119 ? -2.577  6.622   20.106  1.00 93.86 119 A 1 
ATOM   911  C C   . LEU A 1 119 ? -3.670  7.325   20.924  1.00 94.09 119 A 1 
ATOM   912  O O   . LEU A 1 119 ? -4.468  6.655   21.565  1.00 92.89 119 A 1 
ATOM   913  C CB  . LEU A 1 119 ? -1.255  6.563   20.887  1.00 93.00 119 A 1 
ATOM   914  C CG  . LEU A 1 119 ? -0.436  5.282   20.618  1.00 91.14 119 A 1 
ATOM   915  C CD1 . LEU A 1 119 ? 0.055   5.186   19.166  1.00 85.34 119 A 1 
ATOM   916  C CD2 . LEU A 1 119 ? 0.777   5.232   21.537  1.00 84.79 119 A 1 
ATOM   917  N N   . ARG A 1 120 ? -3.795  8.654   20.812  1.00 93.37 120 A 1 
ATOM   918  C CA  . ARG A 1 120 ? -4.857  9.449   21.462  1.00 93.35 120 A 1 
ATOM   919  C C   . ARG A 1 120 ? -6.291  8.997   21.138  1.00 93.96 120 A 1 
ATOM   920  O O   . ARG A 1 120 ? -7.214  9.306   21.871  1.00 93.55 120 A 1 
ATOM   921  C CB  . ARG A 1 120 ? -4.687  10.935  21.100  1.00 92.86 120 A 1 
ATOM   922  C CG  . ARG A 1 120 ? -4.963  11.219  19.610  1.00 91.88 120 A 1 
ATOM   923  C CD  . ARG A 1 120 ? -4.898  12.703  19.289  1.00 91.00 120 A 1 
ATOM   924  N NE  . ARG A 1 120 ? -5.234  12.925  17.869  1.00 88.25 120 A 1 
ATOM   925  C CZ  . ARG A 1 120 ? -4.380  13.021  16.863  1.00 88.09 120 A 1 
ATOM   926  N NH1 . ARG A 1 120 ? -3.093  12.997  17.041  1.00 80.33 120 A 1 
ATOM   927  N NH2 . ARG A 1 120 ? -4.823  13.123  15.654  1.00 82.69 120 A 1 
ATOM   928  N N   . GLU A 1 121 ? -6.491  8.302   20.010  1.00 94.33 121 A 1 
ATOM   929  C CA  . GLU A 1 121 ? -7.807  7.797   19.578  1.00 94.38 121 A 1 
ATOM   930  C C   . GLU A 1 121 ? -8.215  6.500   20.310  1.00 94.99 121 A 1 
ATOM   931  O O   . GLU A 1 121 ? -9.326  6.011   20.113  1.00 94.10 121 A 1 
ATOM   932  C CB  . GLU A 1 121 ? -7.801  7.577   18.047  1.00 94.06 121 A 1 
ATOM   933  C CG  . GLU A 1 121 ? -7.568  8.867   17.232  1.00 91.93 121 A 1 
ATOM   934  C CD  . GLU A 1 121 ? -7.384  8.637   15.717  1.00 88.90 121 A 1 
ATOM   935  O OE1 . GLU A 1 121 ? -7.283  9.649   14.984  1.00 80.30 121 A 1 
ATOM   936  O OE2 . GLU A 1 121 ? -7.276  7.471   15.271  1.00 81.31 121 A 1 
ATOM   937  N N   . TYR A 1 122 ? -7.340  5.946   21.148  1.00 94.87 122 A 1 
ATOM   938  C CA  . TYR A 1 122 ? -7.505  4.656   21.814  1.00 94.81 122 A 1 
ATOM   939  C C   . TYR A 1 122 ? -7.234  4.755   23.326  1.00 94.43 122 A 1 
ATOM   940  O O   . TYR A 1 122 ? -6.270  4.162   23.801  1.00 92.19 122 A 1 
ATOM   941  C CB  . TYR A 1 122 ? -6.578  3.630   21.146  1.00 95.04 122 A 1 
ATOM   942  C CG  . TYR A 1 122 ? -6.866  3.387   19.681  1.00 95.62 122 A 1 
ATOM   943  C CD1 . TYR A 1 122 ? -7.760  2.374   19.297  1.00 94.19 122 A 1 
ATOM   944  C CD2 . TYR A 1 122 ? -6.249  4.197   18.708  1.00 94.60 122 A 1 
ATOM   945  C CE1 . TYR A 1 122 ? -8.040  2.167   17.942  1.00 94.10 122 A 1 
ATOM   946  C CE2 . TYR A 1 122 ? -6.533  3.999   17.350  1.00 94.43 122 A 1 
ATOM   947  C CZ  . TYR A 1 122 ? -7.431  2.983   16.969  1.00 94.70 122 A 1 
ATOM   948  O OH  . TYR A 1 122 ? -7.713  2.805   15.664  1.00 93.45 122 A 1 
ATOM   949  N N   . PRO A 1 123 ? -8.045  5.492   24.106  1.00 93.99 123 A 1 
ATOM   950  C CA  . PRO A 1 123 ? -7.764  5.751   25.528  1.00 93.09 123 A 1 
ATOM   951  C C   . PRO A 1 123 ? -7.636  4.480   26.385  1.00 92.93 123 A 1 
ATOM   952  O O   . PRO A 1 123 ? -6.854  4.455   27.328  1.00 90.50 123 A 1 
ATOM   953  C CB  . PRO A 1 123 ? -8.915  6.648   26.000  1.00 92.13 123 A 1 
ATOM   954  C CG  . PRO A 1 123 ? -10.050 6.334   25.024  1.00 91.28 123 A 1 
ATOM   955  C CD  . PRO A 1 123 ? -9.311  6.081   23.717  1.00 93.67 123 A 1 
ATOM   956  N N   . GLU A 1 124 ? -8.339  3.410   26.017  1.00 92.45 124 A 1 
ATOM   957  C CA  . GLU A 1 124 ? -8.322  2.116   26.719  1.00 92.56 124 A 1 
ATOM   958  C C   . GLU A 1 124 ? -7.145  1.197   26.315  1.00 92.78 124 A 1 
ATOM   959  O O   . GLU A 1 124 ? -7.071  0.038   26.722  1.00 90.24 124 A 1 
ATOM   960  C CB  . GLU A 1 124 ? -9.667  1.405   26.496  1.00 91.88 124 A 1 
ATOM   961  C CG  . GLU A 1 124 ? -10.891 2.223   26.938  1.00 87.66 124 A 1 
ATOM   962  C CD  . GLU A 1 124 ? -10.836 2.670   28.403  1.00 81.02 124 A 1 
ATOM   963  O OE1 . GLU A 1 124 ? -11.199 3.837   28.660  1.00 71.94 124 A 1 
ATOM   964  O OE2 . GLU A 1 124 ? -10.431 1.843   29.242  1.00 71.64 124 A 1 
ATOM   965  N N   . GLY A 1 125 ? -6.238  1.679   25.497  1.00 93.34 125 A 1 
ATOM   966  C CA  . GLY A 1 125 ? -5.183  0.849   24.916  1.00 93.27 125 A 1 
ATOM   967  C C   . GLY A 1 125 ? -5.529  0.330   23.519  1.00 94.28 125 A 1 
ATOM   968  O O   . GLY A 1 125 ? -6.621  0.529   22.984  1.00 92.22 125 A 1 
ATOM   969  N N   . MET A 1 126 ? -4.567  -0.328  22.898  1.00 94.60 126 A 1 
ATOM   970  C CA  . MET A 1 126 ? -4.761  -0.925  21.577  1.00 94.57 126 A 1 
ATOM   971  C C   . MET A 1 126 ? -4.098  -2.295  21.457  1.00 95.59 126 A 1 
ATOM   972  O O   . MET A 1 126 ? -3.041  -2.552  22.033  1.00 93.96 126 A 1 
ATOM   973  C CB  . MET A 1 126 ? -4.297  0.027   20.463  1.00 90.37 126 A 1 
ATOM   974  C CG  . MET A 1 126 ? -2.806  0.380   20.535  1.00 82.69 126 A 1 
ATOM   975  S SD  . MET A 1 126 ? -2.181  1.340   19.118  1.00 86.20 126 A 1 
ATOM   976  C CE  . MET A 1 126 ? -3.302  2.760   19.144  1.00 78.42 126 A 1 
ATOM   977  N N   . GLN A 1 127 ? -4.727  -3.142  20.657  1.00 96.01 127 A 1 
ATOM   978  C CA  . GLN A 1 127 ? -4.172  -4.411  20.207  1.00 96.57 127 A 1 
ATOM   979  C C   . GLN A 1 127 ? -3.734  -4.282  18.751  1.00 96.80 127 A 1 
ATOM   980  O O   . GLN A 1 127 ? -4.498  -3.805  17.907  1.00 96.21 127 A 1 
ATOM   981  C CB  . GLN A 1 127 ? -5.191  -5.542  20.377  1.00 96.10 127 A 1 
ATOM   982  C CG  . GLN A 1 127 ? -5.533  -5.790  21.852  1.00 82.71 127 A 1 
ATOM   983  C CD  . GLN A 1 127 ? -6.498  -6.956  22.040  1.00 81.22 127 A 1 
ATOM   984  O OE1 . GLN A 1 127 ? -6.892  -7.649  21.116  1.00 71.65 127 A 1 
ATOM   985  N NE2 . GLN A 1 127 ? -6.926  -7.214  23.253  1.00 68.57 127 A 1 
ATOM   986  N N   . VAL A 1 128 ? -2.518  -4.703  18.472  1.00 95.89 128 A 1 
ATOM   987  C CA  . VAL A 1 128 ? -1.906  -4.644  17.145  1.00 95.65 128 A 1 
ATOM   988  C C   . VAL A 1 128 ? -1.559  -6.057  16.703  1.00 95.86 128 A 1 
ATOM   989  O O   . VAL A 1 128 ? -0.862  -6.784  17.410  1.00 95.19 128 A 1 
ATOM   990  C CB  . VAL A 1 128 ? -0.667  -3.728  17.138  1.00 94.65 128 A 1 
ATOM   991  C CG1 . VAL A 1 128 ? -0.127  -3.552  15.716  1.00 92.70 128 A 1 
ATOM   992  C CG2 . VAL A 1 128 ? -0.994  -2.335  17.693  1.00 92.64 128 A 1 
ATOM   993  N N   . SER A 1 129 ? -2.028  -6.437  15.531  1.00 95.86 129 A 1 
ATOM   994  C CA  . SER A 1 129 ? -1.749  -7.741  14.934  1.00 95.94 129 A 1 
ATOM   995  C C   . SER A 1 129 ? -1.415  -7.598  13.444  1.00 95.58 129 A 1 
ATOM   996  O O   . SER A 1 129 ? -1.702  -6.552  12.841  1.00 94.85 129 A 1 
ATOM   997  C CB  . SER A 1 129 ? -2.909  -8.710  15.214  1.00 95.63 129 A 1 
ATOM   998  O OG  . SER A 1 129 ? -4.126  -8.252  14.670  1.00 90.39 129 A 1 
ATOM   999  N N   . PRO A 1 130 ? -0.772  -8.604  12.833  1.00 95.00 130 A 1 
ATOM   1000 C CA  . PRO A 1 130 ? -0.509  -8.590  11.396  1.00 95.00 130 A 1 
ATOM   1001 C C   . PRO A 1 130 ? -1.816  -8.507  10.593  1.00 95.02 130 A 1 
ATOM   1002 O O   . PRO A 1 130 ? -2.908  -8.729  11.122  1.00 94.45 130 A 1 
ATOM   1003 C CB  . PRO A 1 130 ? 0.276   -9.877  11.119  1.00 94.70 130 A 1 
ATOM   1004 C CG  . PRO A 1 130 ? -0.182  -10.814 12.232  1.00 93.38 130 A 1 
ATOM   1005 C CD  . PRO A 1 130 ? -0.352  -9.877  13.413  1.00 94.88 130 A 1 
ATOM   1006 N N   . LEU A 1 131 ? -1.718  -8.169  9.304   1.00 93.58 131 A 1 
ATOM   1007 C CA  . LEU A 1 131 ? -2.891  -8.102  8.433   1.00 93.37 131 A 1 
ATOM   1008 C C   . LEU A 1 131 ? -3.645  -9.438  8.430   1.00 93.93 131 A 1 
ATOM   1009 O O   . LEU A 1 131 ? -3.075  -10.479 8.110   1.00 93.43 131 A 1 
ATOM   1010 C CB  . LEU A 1 131 ? -2.489  -7.715  7.002   1.00 92.55 131 A 1 
ATOM   1011 C CG  . LEU A 1 131 ? -2.196  -6.223  6.795   1.00 89.91 131 A 1 
ATOM   1012 C CD1 . LEU A 1 131 ? -1.651  -6.007  5.380   1.00 88.12 131 A 1 
ATOM   1013 C CD2 . LEU A 1 131 ? -3.452  -5.359  6.943   1.00 88.01 131 A 1 
ATOM   1014 N N   . ALA A 1 132 ? -4.934  -9.391  8.748   1.00 95.07 132 A 1 
ATOM   1015 C CA  . ALA A 1 132 ? -5.786  -10.572 8.723   1.00 94.91 132 A 1 
ATOM   1016 C C   . ALA A 1 132 ? -5.862  -11.187 7.316   1.00 94.79 132 A 1 
ATOM   1017 O O   . ALA A 1 132 ? -5.710  -10.494 6.308   1.00 93.69 132 A 1 
ATOM   1018 C CB  . ALA A 1 132 ? -7.170  -10.198 9.258   1.00 94.70 132 A 1 
ATOM   1019 N N   . ASN A 1 133 ? -6.152  -12.475 7.260   1.00 94.94 133 A 1 
ATOM   1020 C CA  . ASN A 1 133 ? -6.295  -13.279 6.040   1.00 94.76 133 A 1 
ATOM   1021 C C   . ASN A 1 133 ? -4.997  -13.505 5.240   1.00 94.61 133 A 1 
ATOM   1022 O O   . ASN A 1 133 ? -5.056  -14.102 4.172   1.00 92.68 133 A 1 
ATOM   1023 C CB  . ASN A 1 133 ? -7.433  -12.734 5.162   1.00 94.34 133 A 1 
ATOM   1024 C CG  . ASN A 1 133 ? -8.718  -12.446 5.907   1.00 93.99 133 A 1 
ATOM   1025 O OD1 . ASN A 1 133 ? -9.120  -13.153 6.816   1.00 88.67 133 A 1 
ATOM   1026 N ND2 . ASN A 1 133 ? -9.412  -11.399 5.533   1.00 89.04 133 A 1 
ATOM   1027 N N   . PHE A 1 134 ? -3.856  -13.072 5.746   1.00 93.99 134 A 1 
ATOM   1028 C CA  . PHE A 1 134 ? -2.547  -13.379 5.171   1.00 93.71 134 A 1 
ATOM   1029 C C   . PHE A 1 134 ? -1.771  -14.337 6.086   1.00 94.04 134 A 1 
ATOM   1030 O O   . PHE A 1 134 ? -1.872  -14.205 7.309   1.00 93.34 134 A 1 
ATOM   1031 C CB  . PHE A 1 134 ? -1.763  -12.084 4.946   1.00 93.33 134 A 1 
ATOM   1032 C CG  . PHE A 1 134 ? -2.345  -11.164 3.892   1.00 93.42 134 A 1 
ATOM   1033 C CD1 . PHE A 1 134 ? -2.006  -11.342 2.539   1.00 92.17 134 A 1 
ATOM   1034 C CD2 . PHE A 1 134 ? -3.210  -10.119 4.261   1.00 92.59 134 A 1 
ATOM   1035 C CE1 . PHE A 1 134 ? -2.517  -10.470 1.562   1.00 92.06 134 A 1 
ATOM   1036 C CE2 . PHE A 1 134 ? -3.725  -9.247  3.283   1.00 92.22 134 A 1 
ATOM   1037 C CZ  . PHE A 1 134 ? -3.373  -9.419  1.935   1.00 92.45 134 A 1 
ATOM   1038 N N   . PRO A 1 135 ? -0.962  -15.256 5.535   1.00 94.65 135 A 1 
ATOM   1039 C CA  . PRO A 1 135 ? -0.036  -16.054 6.336   1.00 94.24 135 A 1 
ATOM   1040 C C   . PRO A 1 135 ? 0.961   -15.157 7.078   1.00 94.38 135 A 1 
ATOM   1041 O O   . PRO A 1 135 ? 1.488   -14.202 6.510   1.00 93.77 135 A 1 
ATOM   1042 C CB  . PRO A 1 135 ? 0.665   -17.000 5.355   1.00 93.58 135 A 1 
ATOM   1043 C CG  . PRO A 1 135 ? -0.272  -17.043 4.147   1.00 92.57 135 A 1 
ATOM   1044 C CD  . PRO A 1 135 ? -0.875  -15.644 4.136   1.00 94.37 135 A 1 
ATOM   1045 N N   . ILE A 1 136 ? 1.215   -15.456 8.356   1.00 93.80 136 A 1 
ATOM   1046 C CA  . ILE A 1 136 ? 2.165   -14.704 9.182   1.00 94.25 136 A 1 
ATOM   1047 C C   . ILE A 1 136 ? 3.562   -15.283 8.953   1.00 94.02 136 A 1 
ATOM   1048 O O   . ILE A 1 136 ? 3.774   -16.475 9.156   1.00 93.09 136 A 1 
ATOM   1049 C CB  . ILE A 1 136 ? 1.759   -14.733 10.676  1.00 94.24 136 A 1 
ATOM   1050 C CG1 . ILE A 1 136 ? 0.300   -14.253 10.881  1.00 92.59 136 A 1 
ATOM   1051 C CG2 . ILE A 1 136 ? 2.733   -13.864 11.491  1.00 92.37 136 A 1 
ATOM   1052 C CD1 . ILE A 1 136 ? -0.223  -14.454 12.306  1.00 89.66 136 A 1 
ATOM   1053 N N   . GLU A 1 137 ? 4.510   -14.440 8.543   1.00 92.58 137 A 1 
ATOM   1054 C CA  . GLU A 1 137 ? 5.916   -14.834 8.410   1.00 92.25 137 A 1 
ATOM   1055 C C   . GLU A 1 137 ? 6.655   -14.676 9.743   1.00 92.83 137 A 1 
ATOM   1056 O O   . GLU A 1 137 ? 7.362   -15.579 10.177  1.00 91.79 137 A 1 
ATOM   1057 C CB  . GLU A 1 137 ? 6.620   -13.982 7.340   1.00 90.99 137 A 1 
ATOM   1058 C CG  . GLU A 1 137 ? 6.148   -14.215 5.899   1.00 84.83 137 A 1 
ATOM   1059 C CD  . GLU A 1 137 ? 6.878   -13.294 4.889   1.00 81.36 137 A 1 
ATOM   1060 O OE1 . GLU A 1 137 ? 6.687   -13.447 3.671   1.00 72.46 137 A 1 
ATOM   1061 O OE2 . GLU A 1 137 ? 7.596   -12.345 5.301   1.00 72.77 137 A 1 
ATOM   1062 N N   . ARG A 1 138 ? 6.500   -13.518 10.393  1.00 93.05 138 A 1 
ATOM   1063 C CA  . ARG A 1 138 ? 7.112   -13.173 11.684  1.00 93.12 138 A 1 
ATOM   1064 C C   . ARG A 1 138 ? 6.453   -11.918 12.252  1.00 92.83 138 A 1 
ATOM   1065 O O   . ARG A 1 138 ? 6.372   -10.916 11.547  1.00 91.66 138 A 1 
ATOM   1066 C CB  . ARG A 1 138 ? 8.624   -12.950 11.489  1.00 92.65 138 A 1 
ATOM   1067 C CG  . ARG A 1 138 ? 9.368   -12.653 12.800  1.00 90.60 138 A 1 
ATOM   1068 C CD  . ARG A 1 138 ? 10.877  -12.502 12.607  1.00 89.88 138 A 1 
ATOM   1069 N NE  . ARG A 1 138 ? 11.515  -13.765 12.194  1.00 85.06 138 A 1 
ATOM   1070 C CZ  . ARG A 1 138 ? 12.686  -14.248 12.568  1.00 81.27 138 A 1 
ATOM   1071 N NH1 . ARG A 1 138 ? 13.496  -13.616 13.359  1.00 74.28 138 A 1 
ATOM   1072 N NH2 . ARG A 1 138 ? 13.076  -15.416 12.150  1.00 72.90 138 A 1 
ATOM   1073 N N   . ASP A 1 139 ? 6.047   -11.926 13.523  1.00 93.75 139 A 1 
ATOM   1074 C CA  . ASP A 1 139 ? 5.398   -10.808 14.221  1.00 93.50 139 A 1 
ATOM   1075 C C   . ASP A 1 139 ? 4.295   -10.141 13.369  1.00 93.79 139 A 1 
ATOM   1076 O O   . ASP A 1 139 ? 3.284   -10.753 13.041  1.00 92.94 139 A 1 
ATOM   1077 C CB  . ASP A 1 139 ? 6.453   -9.795  14.701  1.00 92.63 139 A 1 
ATOM   1078 C CG  . ASP A 1 139 ? 7.490   -10.346 15.673  1.00 91.76 139 A 1 
ATOM   1079 O OD1 . ASP A 1 139 ? 7.108   -11.071 16.603  1.00 89.49 139 A 1 
ATOM   1080 O OD2 . ASP A 1 139 ? 8.660   -9.934  15.531  1.00 89.23 139 A 1 
ATOM   1081 N N   . LEU A 1 140 ? 4.487   -8.881  12.982  1.00 92.18 140 A 1 
ATOM   1082 C CA  . LEU A 1 140 ? 3.563   -8.091  12.157  1.00 92.10 140 A 1 
ATOM   1083 C C   . LEU A 1 140 ? 3.824   -8.220  10.642  1.00 92.02 140 A 1 
ATOM   1084 O O   . LEU A 1 140 ? 3.195   -7.525  9.837   1.00 90.92 140 A 1 
ATOM   1085 C CB  . LEU A 1 140 ? 3.609   -6.626  12.626  1.00 92.19 140 A 1 
ATOM   1086 C CG  . LEU A 1 140 ? 3.301   -6.395  14.118  1.00 91.58 140 A 1 
ATOM   1087 C CD1 . LEU A 1 140 ? 3.393   -4.898  14.429  1.00 90.40 140 A 1 
ATOM   1088 C CD2 . LEU A 1 140 ? 1.903   -6.873  14.510  1.00 90.37 140 A 1 
ATOM   1089 N N   . VAL A 1 141 ? 4.747   -9.077  10.246  1.00 91.05 141 A 1 
ATOM   1090 C CA  . VAL A 1 141 ? 5.110   -9.341  8.851   1.00 91.17 141 A 1 
ATOM   1091 C C   . VAL A 1 141 ? 4.262   -10.483 8.304   1.00 92.03 141 A 1 
ATOM   1092 O O   . VAL A 1 141 ? 4.198   -11.559 8.891   1.00 92.12 141 A 1 
ATOM   1093 C CB  . VAL A 1 141 ? 6.610   -9.655  8.726   1.00 90.11 141 A 1 
ATOM   1094 C CG1 . VAL A 1 141 ? 7.006   -9.959  7.291   1.00 87.76 141 A 1 
ATOM   1095 C CG2 . VAL A 1 141 ? 7.465   -8.477  9.214   1.00 87.75 141 A 1 
ATOM   1096 N N   . VAL A 1 142 ? 3.637   -10.248 7.146   1.00 91.55 142 A 1 
ATOM   1097 C CA  . VAL A 1 142 ? 2.805   -11.234 6.445   1.00 91.30 142 A 1 
ATOM   1098 C C   . VAL A 1 142 ? 3.355   -11.545 5.055   1.00 90.53 142 A 1 
ATOM   1099 O O   . VAL A 1 142 ? 3.997   -10.693 4.426   1.00 90.11 142 A 1 
ATOM   1100 C CB  . VAL A 1 142 ? 1.334   -10.792 6.361   1.00 91.83 142 A 1 
ATOM   1101 C CG1 . VAL A 1 142 ? 0.724   -10.622 7.755   1.00 90.72 142 A 1 
ATOM   1102 C CG2 . VAL A 1 142 ? 1.139   -9.486  5.574   1.00 90.07 142 A 1 
ATOM   1103 N N   . ASP A 1 143 ? 3.053   -12.742 4.558   1.00 91.81 143 A 1 
ATOM   1104 C CA  . ASP A 1 143 ? 3.267   -13.129 3.168   1.00 91.73 143 A 1 
ATOM   1105 C C   . ASP A 1 143 ? 2.188   -12.508 2.274   1.00 91.56 143 A 1 
ATOM   1106 O O   . ASP A 1 143 ? 0.992   -12.760 2.419   1.00 90.99 143 A 1 
ATOM   1107 C CB  . ASP A 1 143 ? 3.320   -14.656 3.036   1.00 91.51 143 A 1 
ATOM   1108 C CG  . ASP A 1 143 ? 3.595   -15.100 1.589   1.00 91.40 143 A 1 
ATOM   1109 O OD1 . ASP A 1 143 ? 3.924   -14.228 0.751   1.00 88.23 143 A 1 
ATOM   1110 O OD2 . ASP A 1 143 ? 3.428   -16.299 1.301   1.00 87.40 143 A 1 
ATOM   1111 N N   . MET A 1 144 ? 2.614   -11.678 1.333   1.00 89.90 144 A 1 
ATOM   1112 C CA  . MET A 1 144 ? 1.751   -11.013 0.356   1.00 89.45 144 A 1 
ATOM   1113 C C   . MET A 1 144 ? 1.910   -11.591 -1.061  1.00 90.26 144 A 1 
ATOM   1114 O O   . MET A 1 144 ? 1.459   -10.957 -2.019  1.00 88.67 144 A 1 
ATOM   1115 C CB  . MET A 1 144 ? 1.970   -9.492  0.395   1.00 87.96 144 A 1 
ATOM   1116 C CG  . MET A 1 144 ? 1.618   -8.872  1.752   1.00 84.68 144 A 1 
ATOM   1117 S SD  . MET A 1 144 ? 1.530   -7.055  1.752   1.00 81.83 144 A 1 
ATOM   1118 C CE  . MET A 1 144 ? -0.072  -6.821  0.938   1.00 73.55 144 A 1 
ATOM   1119 N N   . THR A 1 145 ? 2.527   -12.756 -1.223  1.00 89.97 145 A 1 
ATOM   1120 C CA  . THR A 1 145 ? 2.858   -13.346 -2.532  1.00 90.27 145 A 1 
ATOM   1121 C C   . THR A 1 145 ? 1.624   -13.454 -3.425  1.00 90.83 145 A 1 
ATOM   1122 O O   . THR A 1 145 ? 1.591   -12.828 -4.488  1.00 90.97 145 A 1 
ATOM   1123 C CB  . THR A 1 145 ? 3.551   -14.706 -2.362  1.00 90.59 145 A 1 
ATOM   1124 O OG1 . THR A 1 145 ? 4.752   -14.484 -1.664  1.00 88.22 145 A 1 
ATOM   1125 C CG2 . THR A 1 145 ? 3.920   -15.351 -3.694  1.00 87.55 145 A 1 
ATOM   1126 N N   . HIS A 1 146 ? 0.548   -14.102 -2.963  1.00 92.21 146 A 1 
ATOM   1127 C CA  . HIS A 1 146 ? -0.693  -14.239 -3.735  1.00 92.32 146 A 1 
ATOM   1128 C C   . HIS A 1 146 ? -1.300  -12.888 -4.153  1.00 92.68 146 A 1 
ATOM   1129 O O   . HIS A 1 146 ? -1.815  -12.719 -5.261  1.00 92.19 146 A 1 
ATOM   1130 C CB  . HIS A 1 146 ? -1.714  -15.036 -2.915  1.00 91.94 146 A 1 
ATOM   1131 C CG  . HIS A 1 146 ? -3.011  -15.209 -3.666  1.00 90.80 146 A 1 
ATOM   1132 N ND1 . HIS A 1 146 ? -3.195  -16.023 -4.763  1.00 82.60 146 A 1 
ATOM   1133 C CD2 . HIS A 1 146 ? -4.169  -14.508 -3.468  1.00 83.26 146 A 1 
ATOM   1134 C CE1 . HIS A 1 146 ? -4.440  -15.813 -5.214  1.00 84.37 146 A 1 
ATOM   1135 N NE2 . HIS A 1 146 ? -5.066  -14.899 -4.462  1.00 85.23 146 A 1 
ATOM   1136 N N   . PHE A 1 147 ? -1.222  -11.882 -3.274  1.00 91.62 147 A 1 
ATOM   1137 C CA  . PHE A 1 147 ? -1.673  -10.529 -3.593  1.00 91.06 147 A 1 
ATOM   1138 C C   . PHE A 1 147 ? -0.865  -9.913  -4.743  1.00 91.77 147 A 1 
ATOM   1139 O O   . PHE A 1 147 ? -1.445  -9.316  -5.650  1.00 91.40 147 A 1 
ATOM   1140 C CB  . PHE A 1 147 ? -1.610  -9.664  -2.329  1.00 90.03 147 A 1 
ATOM   1141 C CG  . PHE A 1 147 ? -1.736  -8.175  -2.587  1.00 89.21 147 A 1 
ATOM   1142 C CD1 . PHE A 1 147 ? -0.615  -7.335  -2.461  1.00 85.41 147 A 1 
ATOM   1143 C CD2 . PHE A 1 147 ? -2.973  -7.634  -2.974  1.00 85.07 147 A 1 
ATOM   1144 C CE1 . PHE A 1 147 ? -0.744  -5.957  -2.699  1.00 83.55 147 A 1 
ATOM   1145 C CE2 . PHE A 1 147 ? -3.099  -6.260  -3.212  1.00 82.56 147 A 1 
ATOM   1146 C CZ  . PHE A 1 147 ? -1.986  -5.417  -3.069  1.00 83.66 147 A 1 
ATOM   1147 N N   . ILE A 1 148 ? 0.464   -10.055 -4.726  1.00 89.26 148 A 1 
ATOM   1148 C CA  . ILE A 1 148 ? 1.350   -9.539  -5.778  1.00 88.72 148 A 1 
ATOM   1149 C C   . ILE A 1 148 ? 1.121   -10.286 -7.098  1.00 90.24 148 A 1 
ATOM   1150 O O   . ILE A 1 148 ? 0.946   -9.641  -8.134  1.00 90.98 148 A 1 
ATOM   1151 C CB  . ILE A 1 148 ? 2.824   -9.586  -5.321  1.00 87.23 148 A 1 
ATOM   1152 C CG1 . ILE A 1 148 ? 3.091   -8.683  -4.088  1.00 84.44 148 A 1 
ATOM   1153 C CG2 . ILE A 1 148 ? 3.780   -9.206  -6.462  1.00 83.24 148 A 1 
ATOM   1154 C CD1 . ILE A 1 148 ? 2.795   -7.191  -4.272  1.00 75.12 148 A 1 
ATOM   1155 N N   . GLU A 1 149 ? 1.022   -11.612 -7.070  1.00 90.90 149 A 1 
ATOM   1156 C CA  . GLU A 1 149 ? 0.723   -12.441 -8.246  1.00 91.72 149 A 1 
ATOM   1157 C C   . GLU A 1 149 ? -0.639  -12.087 -8.861  1.00 92.24 149 A 1 
ATOM   1158 O O   . GLU A 1 149 ? -0.768  -11.935 -10.077 1.00 92.22 149 A 1 
ATOM   1159 C CB  . GLU A 1 149 ? 0.724   -13.916 -7.837  1.00 92.41 149 A 1 
ATOM   1160 C CG  . GLU A 1 149 ? 2.128   -14.430 -7.478  1.00 90.93 149 A 1 
ATOM   1161 C CD  . GLU A 1 149 ? 2.115   -15.878 -6.962  1.00 89.85 149 A 1 
ATOM   1162 O OE1 . GLU A 1 149 ? 3.210   -16.479 -6.951  1.00 83.39 149 A 1 
ATOM   1163 O OE2 . GLU A 1 149 ? 1.025   -16.361 -6.579  1.00 84.72 149 A 1 
ATOM   1164 N N   . SER A 1 150 ? -1.654  -11.856 -8.028  1.00 93.40 150 A 1 
ATOM   1165 C CA  . SER A 1 150 ? -2.973  -11.395 -8.478  1.00 93.41 150 A 1 
ATOM   1166 C C   . SER A 1 150 ? -2.907  -10.027 -9.164  1.00 93.73 150 A 1 
ATOM   1167 O O   . SER A 1 150 ? -3.576  -9.802  -10.177 1.00 93.37 150 A 1 
ATOM   1168 C CB  . SER A 1 150 ? -3.944  -11.306 -7.298  1.00 93.74 150 A 1 
ATOM   1169 O OG  . SER A 1 150 ? -4.195  -12.578 -6.744  1.00 90.09 150 A 1 
ATOM   1170 N N   . LEU A 1 151 ? -2.093  -9.100  -8.640  1.00 92.25 151 A 1 
ATOM   1171 C CA  . LEU A 1 151 ? -1.857  -7.800  -9.272  1.00 91.41 151 A 1 
ATOM   1172 C C   . LEU A 1 151 ? -1.122  -7.941  -10.609 1.00 92.23 151 A 1 
ATOM   1173 O O   . LEU A 1 151 ? -1.478  -7.252  -11.560 1.00 91.74 151 A 1 
ATOM   1174 C CB  . LEU A 1 151 ? -1.056  -6.878  -8.338  1.00 89.91 151 A 1 
ATOM   1175 C CG  . LEU A 1 151 ? -1.827  -6.324  -7.132  1.00 83.96 151 A 1 
ATOM   1176 C CD1 . LEU A 1 151 ? -0.857  -5.500  -6.283  1.00 79.06 151 A 1 
ATOM   1177 C CD2 . LEU A 1 151 ? -2.976  -5.405  -7.542  1.00 78.44 151 A 1 
ATOM   1178 N N   . GLU A 1 152 ? -0.135  -8.815  -10.711 1.00 91.06 152 A 1 
ATOM   1179 C CA  . GLU A 1 152 ? 0.588   -9.065  -11.961 1.00 91.02 152 A 1 
ATOM   1180 C C   . GLU A 1 152 ? -0.326  -9.695  -13.023 1.00 91.40 152 A 1 
ATOM   1181 O O   . GLU A 1 152 ? -0.366  -9.238  -14.172 1.00 91.16 152 A 1 
ATOM   1182 C CB  . GLU A 1 152 ? 1.819   -9.932  -11.658 1.00 90.26 152 A 1 
ATOM   1183 C CG  . GLU A 1 152 ? 2.676   -10.106 -12.919 1.00 78.47 152 A 1 
ATOM   1184 C CD  . GLU A 1 152 ? 3.989   -10.865 -12.677 1.00 72.86 152 A 1 
ATOM   1185 O OE1 . GLU A 1 152 ? 4.706   -11.048 -13.691 1.00 63.75 152 A 1 
ATOM   1186 O OE2 . GLU A 1 152 ? 4.282   -11.201 -11.515 1.00 64.44 152 A 1 
ATOM   1187 N N   . ALA A 1 153 ? -1.142  -10.672 -12.639 1.00 94.79 153 A 1 
ATOM   1188 C CA  . ALA A 1 153 ? -2.050  -11.400 -13.525 1.00 94.63 153 A 1 
ATOM   1189 C C   . ALA A 1 153 ? -3.065  -10.486 -14.232 1.00 94.90 153 A 1 
ATOM   1190 O O   . ALA A 1 153 ? -3.401  -10.710 -15.401 1.00 93.95 153 A 1 
ATOM   1191 C CB  . ALA A 1 153 ? -2.755  -12.478 -12.693 1.00 94.36 153 A 1 
ATOM   1192 N N   . ILE A 1 154 ? -3.526  -9.418  -13.567 1.00 95.25 154 A 1 
ATOM   1193 C CA  . ILE A 1 154 ? -4.444  -8.429  -14.169 1.00 94.67 154 A 1 
ATOM   1194 C C   . ILE A 1 154 ? -3.745  -7.399  -15.078 1.00 95.40 154 A 1 
ATOM   1195 O O   . ILE A 1 154 ? -4.432  -6.564  -15.668 1.00 94.56 154 A 1 
ATOM   1196 C CB  . ILE A 1 154 ? -5.369  -7.780  -13.118 1.00 92.92 154 A 1 
ATOM   1197 C CG1 . ILE A 1 154 ? -4.659  -6.942  -12.024 1.00 83.67 154 A 1 
ATOM   1198 C CG2 . ILE A 1 154 ? -6.222  -8.856  -12.453 1.00 80.14 154 A 1 
ATOM   1199 C CD1 . ILE A 1 154 ? -4.305  -5.520  -12.414 1.00 76.11 154 A 1 
ATOM   1200 N N   . LYS A 1 155 ? -2.413  -7.464  -15.224 1.00 94.30 155 A 1 
ATOM   1201 C CA  . LYS A 1 155 ? -1.605  -6.577  -16.075 1.00 94.31 155 A 1 
ATOM   1202 C C   . LYS A 1 155 ? -1.916  -5.093  -15.812 1.00 94.11 155 A 1 
ATOM   1203 O O   . LYS A 1 155 ? -2.568  -4.442  -16.641 1.00 92.55 155 A 1 
ATOM   1204 C CB  . LYS A 1 155 ? -1.776  -6.979  -17.551 1.00 94.33 155 A 1 
ATOM   1205 C CG  . LYS A 1 155 ? -1.371  -8.438  -17.806 1.00 93.41 155 A 1 
ATOM   1206 C CD  . LYS A 1 155 ? -1.635  -8.831  -19.259 1.00 90.80 155 A 1 
ATOM   1207 C CE  . LYS A 1 155 ? -1.261  -10.304 -19.429 1.00 86.76 155 A 1 
ATOM   1208 N NZ  . LYS A 1 155 ? -1.547  -10.791 -20.798 1.00 78.38 155 A 1 
ATOM   1209 N N   . PRO A 1 156 ? -1.491  -4.533  -14.657 1.00 93.70 156 A 1 
ATOM   1210 C CA  . PRO A 1 156 ? -1.847  -3.184  -14.213 1.00 92.30 156 A 1 
ATOM   1211 C C   . PRO A 1 156 ? -1.031  -2.088  -14.932 1.00 92.26 156 A 1 
ATOM   1212 O O   . PRO A 1 156 ? -0.359  -1.268  -14.308 1.00 90.43 156 A 1 
ATOM   1213 C CB  . PRO A 1 156 ? -1.647  -3.211  -12.695 1.00 90.75 156 A 1 
ATOM   1214 C CG  . PRO A 1 156 ? -0.442  -4.131  -12.540 1.00 88.62 156 A 1 
ATOM   1215 C CD  . PRO A 1 156 ? -0.682  -5.178  -13.628 1.00 91.23 156 A 1 
ATOM   1216 N N   . TYR A 1 157 ? -1.075  -2.091  -16.265 1.00 92.30 157 A 1 
ATOM   1217 C CA  . TYR A 1 157 ? -0.424  -1.122  -17.145 1.00 92.76 157 A 1 
ATOM   1218 C C   . TYR A 1 157 ? -1.223  -0.963  -18.447 1.00 93.19 157 A 1 
ATOM   1219 O O   . TYR A 1 157 ? -2.088  -1.789  -18.764 1.00 92.26 157 A 1 
ATOM   1220 C CB  . TYR A 1 157 ? 1.031   -1.544  -17.406 1.00 92.46 157 A 1 
ATOM   1221 C CG  . TYR A 1 157 ? 1.221   -2.982  -17.861 1.00 92.76 157 A 1 
ATOM   1222 C CD1 . TYR A 1 157 ? 1.539   -3.979  -16.915 1.00 90.13 157 A 1 
ATOM   1223 C CD2 . TYR A 1 157 ? 1.086   -3.332  -19.220 1.00 90.34 157 A 1 
ATOM   1224 C CE1 . TYR A 1 157 ? 1.716   -5.316  -17.323 1.00 88.47 157 A 1 
ATOM   1225 C CE2 . TYR A 1 157 ? 1.258   -4.669  -19.631 1.00 88.40 157 A 1 
ATOM   1226 C CZ  . TYR A 1 157 ? 1.575   -5.662  -18.682 1.00 90.05 157 A 1 
ATOM   1227 O OH  . TYR A 1 157 ? 1.739   -6.954  -19.078 1.00 87.62 157 A 1 
ATOM   1228 N N   . ILE A 1 158 ? -0.957  0.111   -19.193 1.00 92.23 158 A 1 
ATOM   1229 C CA  . ILE A 1 158 ? -1.613  0.381   -20.481 1.00 91.87 158 A 1 
ATOM   1230 C C   . ILE A 1 158 ? -1.126  -0.627  -21.527 1.00 92.32 158 A 1 
ATOM   1231 O O   . ILE A 1 158 ? 0.076   -0.751  -21.755 1.00 91.40 158 A 1 
ATOM   1232 C CB  . ILE A 1 158 ? -1.359  1.833   -20.935 1.00 90.61 158 A 1 
ATOM   1233 C CG1 . ILE A 1 158 ? -1.875  2.887   -19.925 1.00 88.26 158 A 1 
ATOM   1234 C CG2 . ILE A 1 158 ? -1.956  2.106   -22.325 1.00 88.33 158 A 1 
ATOM   1235 C CD1 . ILE A 1 158 ? -3.389  2.886   -19.694 1.00 81.94 158 A 1 
ATOM   1236 N N   . ILE A 1 159 ? -2.060  -1.305  -22.192 1.00 92.79 159 A 1 
ATOM   1237 C CA  . ILE A 1 159 ? -1.810  -2.280  -23.260 1.00 93.44 159 A 1 
ATOM   1238 C C   . ILE A 1 159 ? -2.348  -1.730  -24.584 1.00 92.69 159 A 1 
ATOM   1239 O O   . ILE A 1 159 ? -3.436  -1.153  -24.621 1.00 90.24 159 A 1 
ATOM   1240 C CB  . ILE A 1 159 ? -2.440  -3.651  -22.902 1.00 93.64 159 A 1 
ATOM   1241 C CG1 . ILE A 1 159 ? -1.799  -4.231  -21.619 1.00 91.94 159 A 1 
ATOM   1242 C CG2 . ILE A 1 159 ? -2.299  -4.649  -24.064 1.00 90.88 159 A 1 
ATOM   1243 C CD1 . ILE A 1 159 ? -2.510  -5.474  -21.067 1.00 88.80 159 A 1 
ATOM   1244 N N   . GLY A 1 160 ? -1.606  -1.941  -25.688 1.00 91.56 160 A 1 
ATOM   1245 C CA  . GLY A 1 160 ? -2.071  -1.648  -27.049 1.00 89.85 160 A 1 
ATOM   1246 C C   . GLY A 1 160 ? -2.249  -0.164  -27.361 1.00 89.93 160 A 1 
ATOM   1247 O O   . GLY A 1 160 ? -3.098  0.202   -28.170 1.00 85.30 160 A 1 
ATOM   1248 N N   . ASN A 1 161 ? -1.481  0.697   -26.695 1.00 88.44 161 A 1 
ATOM   1249 C CA  . ASN A 1 161 ? -1.390  2.109   -27.034 1.00 86.67 161 A 1 
ATOM   1250 C C   . ASN A 1 161 ? -0.122  2.340   -27.869 1.00 86.88 161 A 1 
ATOM   1251 O O   . ASN A 1 161 ? 0.976   2.420   -27.321 1.00 83.72 161 A 1 
ATOM   1252 C CB  . ASN A 1 161 ? -1.420  2.940   -25.750 1.00 83.43 161 A 1 
ATOM   1253 C CG  . ASN A 1 161 ? -1.483  4.433   -26.015 1.00 80.68 161 A 1 
ATOM   1254 O OD1 . ASN A 1 161 ? -1.452  4.935   -27.125 1.00 73.86 161 A 1 
ATOM   1255 N ND2 . ASN A 1 161 ? -1.612  5.209   -24.966 1.00 74.61 161 A 1 
ATOM   1256 N N   . GLU A 1 162 ? -0.291  2.455   -29.176 1.00 86.52 162 A 1 
ATOM   1257 C CA  . GLU A 1 162 ? 0.800   2.573   -30.158 1.00 86.36 162 A 1 
ATOM   1258 C C   . GLU A 1 162 ? 1.313   4.009   -30.339 1.00 87.74 162 A 1 
ATOM   1259 O O   . GLU A 1 162 ? 2.185   4.260   -31.166 1.00 83.83 162 A 1 
ATOM   1260 C CB  . GLU A 1 162 ? 0.332   1.994   -31.501 1.00 83.54 162 A 1 
ATOM   1261 C CG  . GLU A 1 162 ? -0.041  0.507   -31.394 1.00 76.79 162 A 1 
ATOM   1262 C CD  . GLU A 1 162 ? -0.514  -0.099  -32.723 1.00 69.97 162 A 1 
ATOM   1263 O OE1 . GLU A 1 162 ? -0.705  -1.334  -32.729 1.00 63.62 162 A 1 
ATOM   1264 O OE2 . GLU A 1 162 ? -0.728  0.671   -33.686 1.00 62.98 162 A 1 
ATOM   1265 N N   . ARG A 1 163 ? 0.792   4.977   -29.575 1.00 84.74 163 A 1 
ATOM   1266 C CA  . ARG A 1 163 ? 1.197   6.382   -29.693 1.00 85.30 163 A 1 
ATOM   1267 C C   . ARG A 1 163 ? 2.699   6.542   -29.426 1.00 86.97 163 A 1 
ATOM   1268 O O   . ARG A 1 163 ? 3.150   6.240   -28.316 1.00 85.57 163 A 1 
ATOM   1269 C CB  . ARG A 1 163 ? 0.360   7.248   -28.747 1.00 82.97 163 A 1 
ATOM   1270 C CG  . ARG A 1 163 ? 0.675   8.739   -28.937 1.00 77.74 163 A 1 
ATOM   1271 C CD  . ARG A 1 163 ? -0.228  9.570   -28.028 1.00 76.38 163 A 1 
ATOM   1272 N NE  . ARG A 1 163 ? 0.006   11.011  -28.180 1.00 72.87 163 A 1 
ATOM   1273 C CZ  . ARG A 1 163 ? -0.478  11.795  -29.125 1.00 68.95 163 A 1 
ATOM   1274 N NH1 . ARG A 1 163 ? -1.267  11.357  -30.061 1.00 63.98 163 A 1 
ATOM   1275 N NH2 . ARG A 1 163 ? -0.158  13.051  -29.144 1.00 63.10 163 A 1 
ATOM   1276 N N   . PRO A 1 164 ? 3.484   7.059   -30.409 1.00 86.59 164 A 1 
ATOM   1277 C CA  . PRO A 1 164 ? 4.916   7.245   -30.226 1.00 86.62 164 A 1 
ATOM   1278 C C   . PRO A 1 164 ? 5.211   8.405   -29.266 1.00 86.45 164 A 1 
ATOM   1279 O O   . PRO A 1 164 ? 4.466   9.382   -29.180 1.00 83.53 164 A 1 
ATOM   1280 C CB  . PRO A 1 164 ? 5.477   7.476   -31.633 1.00 86.03 164 A 1 
ATOM   1281 C CG  . PRO A 1 164 ? 4.311   8.138   -32.369 1.00 84.12 164 A 1 
ATOM   1282 C CD  . PRO A 1 164 ? 3.091   7.454   -31.762 1.00 87.31 164 A 1 
ATOM   1283 N N   . LEU A 1 165 ? 6.351   8.331   -28.573 1.00 85.05 165 A 1 
ATOM   1284 C CA  . LEU A 1 165 ? 6.781   9.375   -27.626 1.00 83.55 165 A 1 
ATOM   1285 C C   . LEU A 1 165 ? 6.937   10.757  -28.287 1.00 84.17 165 A 1 
ATOM   1286 O O   . LEU A 1 165 ? 6.720   11.777  -27.631 1.00 81.45 165 A 1 
ATOM   1287 C CB  . LEU A 1 165 ? 8.112   8.958   -26.971 1.00 81.01 165 A 1 
ATOM   1288 C CG  . LEU A 1 165 ? 8.035   7.728   -26.049 1.00 72.83 165 A 1 
ATOM   1289 C CD1 . LEU A 1 165 ? 9.442   7.365   -25.575 1.00 68.74 165 A 1 
ATOM   1290 C CD2 . LEU A 1 165 ? 7.164   7.984   -24.817 1.00 67.77 165 A 1 
ATOM   1291 N N   . SER A 1 166 ? 7.280   10.798  -29.593 1.00 87.43 166 A 1 
ATOM   1292 C CA  . SER A 1 166 ? 7.416   12.031  -30.379 1.00 88.53 166 A 1 
ATOM   1293 C C   . SER A 1 166 ? 6.117   12.836  -30.490 1.00 87.87 166 A 1 
ATOM   1294 O O   . SER A 1 166 ? 6.165   14.047  -30.687 1.00 86.14 166 A 1 
ATOM   1295 C CB  . SER A 1 166 ? 7.902   11.685  -31.790 1.00 90.82 166 A 1 
ATOM   1296 O OG  . SER A 1 166 ? 7.070   10.701  -32.376 1.00 86.11 166 A 1 
ATOM   1297 N N   . GLU A 1 167 ? 4.964   12.195  -30.325 1.00 88.83 167 A 1 
ATOM   1298 C CA  . GLU A 1 167 ? 3.658   12.868  -30.342 1.00 87.27 167 A 1 
ATOM   1299 C C   . GLU A 1 167 ? 3.258   13.459  -28.978 1.00 85.78 167 A 1 
ATOM   1300 O O   . GLU A 1 167 ? 2.171   14.032  -28.840 1.00 81.21 167 A 1 
ATOM   1301 C CB  . GLU A 1 167 ? 2.598   11.884  -30.820 1.00 86.78 167 A 1 
ATOM   1302 C CG  . GLU A 1 167 ? 2.687   11.540  -32.309 1.00 82.54 167 A 1 
ATOM   1303 C CD  . GLU A 1 167 ? 1.570   10.559  -32.690 1.00 78.60 167 A 1 
ATOM   1304 O OE1 . GLU A 1 167 ? 1.821   9.700   -33.557 1.00 71.11 167 A 1 
ATOM   1305 O OE2 . GLU A 1 167 ? 0.475   10.668  -32.075 1.00 72.94 167 A 1 
ATOM   1306 N N   . GLY A 1 168 ? 4.119   13.324  -27.973 1.00 87.89 168 A 1 
ATOM   1307 C CA  . GLY A 1 168 ? 3.858   13.807  -26.620 1.00 86.05 168 A 1 
ATOM   1308 C C   . GLY A 1 168 ? 2.846   12.954  -25.836 1.00 86.24 168 A 1 
ATOM   1309 O O   . GLY A 1 168 ? 2.458   11.860  -26.262 1.00 83.71 168 A 1 
ATOM   1310 N N   . PRO A 1 169 ? 2.411   13.424  -24.661 1.00 85.54 169 A 1 
ATOM   1311 C CA  . PRO A 1 169 ? 1.502   12.684  -23.794 1.00 84.23 169 A 1 
ATOM   1312 C C   . PRO A 1 169 ? 0.119   12.496  -24.434 1.00 85.26 169 A 1 
ATOM   1313 O O   . PRO A 1 169 ? -0.360  13.323  -25.207 1.00 82.56 169 A 1 
ATOM   1314 C CB  . PRO A 1 169 ? 1.433   13.486  -22.491 1.00 81.68 169 A 1 
ATOM   1315 C CG  . PRO A 1 169 ? 1.718   14.918  -22.940 1.00 78.80 169 A 1 
ATOM   1316 C CD  . PRO A 1 169 ? 2.721   14.729  -24.074 1.00 81.63 169 A 1 
ATOM   1317 N N   . ASN A 1 170 ? -0.549  11.397  -24.073 1.00 85.42 170 A 1 
ATOM   1318 C CA  . ASN A 1 170 ? -1.943  11.197  -24.458 1.00 85.71 170 A 1 
ATOM   1319 C C   . ASN A 1 170 ? -2.826  12.266  -23.809 1.00 87.27 170 A 1 
ATOM   1320 O O   . ASN A 1 170 ? -2.812  12.427  -22.583 1.00 85.31 170 A 1 
ATOM   1321 C CB  . ASN A 1 170 ? -2.421  9.804   -24.033 1.00 82.78 170 A 1 
ATOM   1322 C CG  . ASN A 1 170 ? -1.923  8.701   -24.940 1.00 79.88 170 A 1 
ATOM   1323 O OD1 . ASN A 1 170 ? -2.594  8.290   -25.867 1.00 72.77 170 A 1 
ATOM   1324 N ND2 . ASN A 1 170 ? -0.764  8.139   -24.675 1.00 73.15 170 A 1 
ATOM   1325 N N   . THR A 1 171 ? -3.651  12.931  -24.621 1.00 86.41 171 A 1 
ATOM   1326 C CA  . THR A 1 171 ? -4.677  13.847  -24.120 1.00 86.22 171 A 1 
ATOM   1327 C C   . THR A 1 171 ? -5.929  13.072  -23.717 1.00 88.11 171 A 1 
ATOM   1328 O O   . THR A 1 171 ? -6.339  12.108  -24.372 1.00 84.95 171 A 1 
ATOM   1329 C CB  . THR A 1 171 ? -5.001  14.941  -25.141 1.00 82.14 171 A 1 
ATOM   1330 O OG1 . THR A 1 171 ? -5.349  14.381  -26.378 1.00 74.40 171 A 1 
ATOM   1331 C CG2 . THR A 1 171 ? -3.790  15.846  -25.387 1.00 72.32 171 A 1 
ATOM   1332 N N   . GLN A 1 172 ? -6.542  13.475  -22.608 1.00 88.38 172 A 1 
ATOM   1333 C CA  . GLN A 1 172 ? -7.814  12.930  -22.144 1.00 90.78 172 A 1 
ATOM   1334 C C   . GLN A 1 172 ? -8.735  14.080  -21.754 1.00 92.77 172 A 1 
ATOM   1335 O O   . GLN A 1 172 ? -8.293  15.042  -21.127 1.00 91.48 172 A 1 
ATOM   1336 C CB  . GLN A 1 172 ? -7.610  11.981  -20.955 1.00 87.85 172 A 1 
ATOM   1337 C CG  . GLN A 1 172 ? -6.812  10.736  -21.342 1.00 82.00 172 A 1 
ATOM   1338 C CD  . GLN A 1 172 ? -6.798  9.724   -20.214 1.00 83.23 172 A 1 
ATOM   1339 O OE1 . GLN A 1 172 ? -6.126  9.882   -19.207 1.00 76.80 172 A 1 
ATOM   1340 N NE2 . GLN A 1 172 ? -7.544  8.651   -20.338 1.00 76.16 172 A 1 
ATOM   1341 N N   . THR A 1 173 ? -10.008 13.975  -22.110 1.00 91.69 173 A 1 
ATOM   1342 C CA  . THR A 1 173 ? -11.002 14.938  -21.630 1.00 92.67 173 A 1 
ATOM   1343 C C   . THR A 1 173 ? -11.243 14.735  -20.130 1.00 93.71 173 A 1 
ATOM   1344 O O   . THR A 1 173 ? -11.090 13.612  -19.631 1.00 93.96 173 A 1 
ATOM   1345 C CB  . THR A 1 173 ? -12.325 14.860  -22.404 1.00 92.75 173 A 1 
ATOM   1346 O OG1 . THR A 1 173 ? -12.988 13.648  -22.151 1.00 91.00 173 A 1 
ATOM   1347 C CG2 . THR A 1 173 ? -12.139 14.984  -23.915 1.00 88.72 173 A 1 
ATOM   1348 N N   . PRO A 1 174 ? -11.681 15.763  -19.391 1.00 92.63 174 A 1 
ATOM   1349 C CA  . PRO A 1 174 ? -12.048 15.611  -17.980 1.00 92.23 174 A 1 
ATOM   1350 C C   . PRO A 1 174 ? -13.064 14.484  -17.750 1.00 92.21 174 A 1 
ATOM   1351 O O   . PRO A 1 174 ? -12.921 13.705  -16.816 1.00 92.45 174 A 1 
ATOM   1352 C CB  . PRO A 1 174 ? -12.599 16.975  -17.558 1.00 92.03 174 A 1 
ATOM   1353 C CG  . PRO A 1 174 ? -11.853 17.945  -18.475 1.00 89.88 174 A 1 
ATOM   1354 C CD  . PRO A 1 174 ? -11.753 17.163  -19.783 1.00 91.30 174 A 1 
ATOM   1355 N N   . ALA A 1 175 ? -14.039 14.320  -18.659 1.00 93.12 175 A 1 
ATOM   1356 C CA  . ALA A 1 175 ? -15.038 13.254  -18.586 1.00 93.07 175 A 1 
ATOM   1357 C C   . ALA A 1 175 ? -14.439 11.845  -18.762 1.00 93.21 175 A 1 
ATOM   1358 O O   . ALA A 1 175 ? -14.879 10.901  -18.113 1.00 92.38 175 A 1 
ATOM   1359 C CB  . ALA A 1 175 ? -16.111 13.529  -19.644 1.00 93.61 175 A 1 
ATOM   1360 N N   . GLN A 1 176 ? -13.432 11.680  -19.629 1.00 93.03 176 A 1 
ATOM   1361 C CA  . GLN A 1 176 ? -12.718 10.409  -19.790 1.00 91.84 176 A 1 
ATOM   1362 C C   . GLN A 1 176 ? -11.894 10.075  -18.545 1.00 92.61 176 A 1 
ATOM   1363 O O   . GLN A 1 176 ? -11.926 8.934   -18.090 1.00 92.84 176 A 1 
ATOM   1364 C CB  . GLN A 1 176 ? -11.802 10.473  -21.017 1.00 91.11 176 A 1 
ATOM   1365 C CG  . GLN A 1 176 ? -12.568 10.355  -22.341 1.00 89.28 176 A 1 
ATOM   1366 C CD  . GLN A 1 176 ? -11.701 10.718  -23.544 1.00 87.51 176 A 1 
ATOM   1367 O OE1 . GLN A 1 176 ? -10.762 11.494  -23.467 1.00 82.49 176 A 1 
ATOM   1368 N NE2 . GLN A 1 176 ? -11.989 10.194  -24.710 1.00 79.41 176 A 1 
ATOM   1369 N N   . MET A 1 177 ? -11.209 11.065  -17.978 1.00 93.60 177 A 1 
ATOM   1370 C CA  . MET A 1 177 ? -10.416 10.892  -16.761 1.00 92.63 177 A 1 
ATOM   1371 C C   . MET A 1 177 ? -11.295 10.564  -15.547 1.00 93.04 177 A 1 
ATOM   1372 O O   . MET A 1 177 ? -10.970 9.654   -14.787 1.00 92.85 177 A 1 
ATOM   1373 C CB  . MET A 1 177 ? -9.577  12.155  -16.532 1.00 90.79 177 A 1 
ATOM   1374 C CG  . MET A 1 177 ? -8.563  11.962  -15.404 1.00 79.83 177 A 1 
ATOM   1375 S SD  . MET A 1 177 ? -7.524  13.408  -15.076 1.00 75.05 177 A 1 
ATOM   1376 C CE  . MET A 1 177 ? -6.571  13.521  -16.612 1.00 63.42 177 A 1 
ATOM   1377 N N   . ALA A 1 178 ? -12.435 11.233  -15.401 1.00 93.80 178 A 1 
ATOM   1378 C CA  . ALA A 1 178 ? -13.363 11.030  -14.290 1.00 93.01 178 A 1 
ATOM   1379 C C   . ALA A 1 178 ? -13.846 9.577   -14.162 1.00 92.98 178 A 1 
ATOM   1380 O O   . ALA A 1 178 ? -14.056 9.107   -13.047 1.00 92.68 178 A 1 
ATOM   1381 C CB  . ALA A 1 178 ? -14.541 11.992  -14.462 1.00 93.50 178 A 1 
ATOM   1382 N N   . LYS A 1 179 ? -13.941 8.833   -15.273 1.00 94.25 179 A 1 
ATOM   1383 C CA  . LYS A 1 179 ? -14.392 7.429   -15.271 1.00 93.35 179 A 1 
ATOM   1384 C C   . LYS A 1 179 ? -13.505 6.505   -14.437 1.00 94.10 179 A 1 
ATOM   1385 O O   . LYS A 1 179 ? -14.018 5.584   -13.820 1.00 92.95 179 A 1 
ATOM   1386 C CB  . LYS A 1 179 ? -14.470 6.892   -16.708 1.00 92.58 179 A 1 
ATOM   1387 C CG  . LYS A 1 179 ? -15.617 7.526   -17.498 1.00 87.08 179 A 1 
ATOM   1388 C CD  . LYS A 1 179 ? -15.671 6.956   -18.919 1.00 82.14 179 A 1 
ATOM   1389 C CE  . LYS A 1 179 ? -16.828 7.610   -19.676 1.00 75.26 179 A 1 
ATOM   1390 N NZ  . LYS A 1 179 ? -17.002 7.018   -21.026 1.00 65.54 179 A 1 
ATOM   1391 N N   . TYR A 1 180 ? -12.194 6.731   -14.436 1.00 94.61 180 A 1 
ATOM   1392 C CA  . TYR A 1 180 ? -11.243 5.834   -13.775 1.00 94.66 180 A 1 
ATOM   1393 C C   . TYR A 1 180 ? -10.426 6.490   -12.658 1.00 94.72 180 A 1 
ATOM   1394 O O   . TYR A 1 180 ? -9.732  5.787   -11.921 1.00 93.00 180 A 1 
ATOM   1395 C CB  . TYR A 1 180 ? -10.332 5.196   -14.829 1.00 94.03 180 A 1 
ATOM   1396 C CG  . TYR A 1 180 ? -9.318  6.142   -15.438 1.00 94.41 180 A 1 
ATOM   1397 C CD1 . TYR A 1 180 ? -9.555  6.729   -16.691 1.00 92.04 180 A 1 
ATOM   1398 C CD2 . TYR A 1 180 ? -8.130  6.441   -14.739 1.00 92.19 180 A 1 
ATOM   1399 C CE1 . TYR A 1 180 ? -8.615  7.617   -17.238 1.00 91.01 180 A 1 
ATOM   1400 C CE2 . TYR A 1 180 ? -7.194  7.336   -15.276 1.00 90.91 180 A 1 
ATOM   1401 C CZ  . TYR A 1 180 ? -7.435  7.927   -16.528 1.00 91.07 180 A 1 
ATOM   1402 O OH  . TYR A 1 180 ? -6.531  8.797   -17.036 1.00 88.39 180 A 1 
ATOM   1403 N N   . HIS A 1 181 ? -10.470 7.824   -12.529 1.00 94.68 181 A 1 
ATOM   1404 C CA  . HIS A 1 181 ? -9.606  8.573   -11.610 1.00 93.65 181 A 1 
ATOM   1405 C C   . HIS A 1 181 ? -9.728  8.096   -10.160 1.00 93.67 181 A 1 
ATOM   1406 O O   . HIS A 1 181 ? -8.711  7.892   -9.498  1.00 92.42 181 A 1 
ATOM   1407 C CB  . HIS A 1 181 ? -9.933  10.067  -11.725 1.00 92.45 181 A 1 
ATOM   1408 C CG  . HIS A 1 181 ? -9.092  10.915  -10.807 1.00 88.62 181 A 1 
ATOM   1409 N ND1 . HIS A 1 181 ? -9.428  11.326  -9.540  1.00 74.94 181 A 1 
ATOM   1410 C CD2 . HIS A 1 181 ? -7.824  11.375  -11.059 1.00 74.74 181 A 1 
ATOM   1411 C CE1 . HIS A 1 181 ? -8.393  12.017  -9.038  1.00 74.73 181 A 1 
ATOM   1412 N NE2 . HIS A 1 181 ? -7.391  12.072  -9.929  1.00 77.78 181 A 1 
ATOM   1413 N N   . GLN A 1 182 ? -10.944 7.841   -9.687  1.00 93.96 182 A 1 
ATOM   1414 C CA  . GLN A 1 182 ? -11.200 7.305   -8.344  1.00 93.78 182 A 1 
ATOM   1415 C C   . GLN A 1 182 ? -10.406 6.012   -8.093  1.00 94.52 182 A 1 
ATOM   1416 O O   . GLN A 1 182 ? -9.701  5.891   -7.093  1.00 92.98 182 A 1 
ATOM   1417 C CB  . GLN A 1 182 ? -12.712 7.076   -8.199  1.00 91.50 182 A 1 
ATOM   1418 C CG  . GLN A 1 182 ? -13.101 6.510   -6.821  1.00 85.80 182 A 1 
ATOM   1419 C CD  . GLN A 1 182 ? -14.605 6.303   -6.675  1.00 83.81 182 A 1 
ATOM   1420 O OE1 . GLN A 1 182 ? -15.399 6.747   -7.486  1.00 76.23 182 A 1 
ATOM   1421 N NE2 . GLN A 1 182 ? -15.050 5.624   -5.647  1.00 73.39 182 A 1 
ATOM   1422 N N   . PHE A 1 183 ? -10.446 5.085   -9.042  1.00 94.00 183 A 1 
ATOM   1423 C CA  . PHE A 1 183 ? -9.797  3.776   -8.928  1.00 93.85 183 A 1 
ATOM   1424 C C   . PHE A 1 183 ? -8.269  3.841   -9.063  1.00 93.37 183 A 1 
ATOM   1425 O O   . PHE A 1 183 ? -7.567  2.905   -8.683  1.00 91.45 183 A 1 
ATOM   1426 C CB  . PHE A 1 183 ? -10.425 2.834   -9.965  1.00 94.02 183 A 1 
ATOM   1427 C CG  . PHE A 1 183 ? -11.943 2.792   -9.922  1.00 94.65 183 A 1 
ATOM   1428 C CD1 . PHE A 1 183 ? -12.602 2.351   -8.761  1.00 92.19 183 A 1 
ATOM   1429 C CD2 . PHE A 1 183 ? -12.698 3.228   -11.026 1.00 92.95 183 A 1 
ATOM   1430 C CE1 . PHE A 1 183 ? -14.006 2.349   -8.700  1.00 92.34 183 A 1 
ATOM   1431 C CE2 . PHE A 1 183 ? -14.103 3.220   -10.967 1.00 92.39 183 A 1 
ATOM   1432 C CZ  . PHE A 1 183 ? -14.759 2.781   -9.803  1.00 93.21 183 A 1 
ATOM   1433 N N   . SER A 1 184 ? -7.726  4.962   -9.557  1.00 91.94 184 A 1 
ATOM   1434 C CA  . SER A 1 184 ? -6.279  5.186   -9.682  1.00 90.54 184 A 1 
ATOM   1435 C C   . SER A 1 184 ? -5.593  5.521   -8.356  1.00 89.24 184 A 1 
ATOM   1436 O O   . SER A 1 184 ? -4.370  5.533   -8.294  1.00 86.50 184 A 1 
ATOM   1437 C CB  . SER A 1 184 ? -5.992  6.300   -10.697 1.00 90.00 184 A 1 
ATOM   1438 O OG  . SER A 1 184 ? -6.581  5.988   -11.946 1.00 82.74 184 A 1 
ATOM   1439 N N   . GLY A 1 185 ? -6.361  5.789   -7.295  1.00 89.39 185 A 1 
ATOM   1440 C CA  . GLY A 1 185 ? -5.827  6.117   -5.968  1.00 87.96 185 A 1 
ATOM   1441 C C   . GLY A 1 185 ? -5.318  4.917   -5.162  1.00 88.05 185 A 1 
ATOM   1442 O O   . GLY A 1 185 ? -4.848  5.111   -4.044  1.00 85.83 185 A 1 
ATOM   1443 N N   . CYS A 1 186 ? -5.417  3.685   -5.684  1.00 88.06 186 A 1 
ATOM   1444 C CA  . CYS A 1 186 ? -4.989  2.477   -4.978  1.00 87.58 186 A 1 
ATOM   1445 C C   . CYS A 1 186 ? -3.485  2.516   -4.665  1.00 86.15 186 A 1 
ATOM   1446 O O   . CYS A 1 186 ? -2.664  2.757   -5.544  1.00 84.23 186 A 1 
ATOM   1447 C CB  . CYS A 1 186 ? -5.363  1.235   -5.799  1.00 87.75 186 A 1 
ATOM   1448 S SG  . CYS A 1 186 ? -5.018  -0.256  -4.822  1.00 85.63 186 A 1 
ATOM   1449 N N   . ILE A 1 187 ? -3.135  2.247   -3.399  1.00 85.85 187 A 1 
ATOM   1450 C CA  . ILE A 1 187 ? -1.755  2.258   -2.885  1.00 85.66 187 A 1 
ATOM   1451 C C   . ILE A 1 187 ? -1.245  0.858   -2.531  1.00 85.99 187 A 1 
ATOM   1452 O O   . ILE A 1 187 ? -0.253  0.735   -1.820  1.00 83.97 187 A 1 
ATOM   1453 C CB  . ILE A 1 187 ? -1.622  3.240   -1.701  1.00 84.02 187 A 1 
ATOM   1454 C CG1 . ILE A 1 187 ? -2.587  2.857   -0.551  1.00 82.35 187 A 1 
ATOM   1455 C CG2 . ILE A 1 187 ? -1.848  4.681   -2.184  1.00 80.70 187 A 1 
ATOM   1456 C CD1 . ILE A 1 187 ? -2.339  3.623   0.747   1.00 78.61 187 A 1 
ATOM   1457 N N   . ASN A 1 188 ? -1.940  -0.196  -2.964  1.00 85.51 188 A 1 
ATOM   1458 C CA  . ASN A 1 188 ? -1.569  -1.602  -2.767  1.00 86.14 188 A 1 
ATOM   1459 C C   . ASN A 1 188 ? -1.292  -1.981  -1.295  1.00 87.57 188 A 1 
ATOM   1460 O O   . ASN A 1 188 ? -0.396  -2.753  -0.998  1.00 84.87 188 A 1 
ATOM   1461 C CB  . ASN A 1 188 ? -0.429  -1.964  -3.740  1.00 82.59 188 A 1 
ATOM   1462 C CG  . ASN A 1 188 ? -0.785  -1.717  -5.195  1.00 75.51 188 A 1 
ATOM   1463 O OD1 . ASN A 1 188 ? -1.940  -1.652  -5.583  1.00 67.14 188 A 1 
ATOM   1464 N ND2 . ASN A 1 188 ? 0.196   -1.542  -6.050  1.00 66.40 188 A 1 
ATOM   1465 N N   . CYS A 1 189 ? -2.063  -1.411  -0.351  1.00 86.03 189 A 1 
ATOM   1466 C CA  . CYS A 1 189 ? -1.807  -1.567  1.086   1.00 86.45 189 A 1 
ATOM   1467 C C   . CYS A 1 189 ? -2.317  -2.876  1.711   1.00 86.81 189 A 1 
ATOM   1468 O O   . CYS A 1 189 ? -2.104  -3.089  2.900   1.00 85.95 189 A 1 
ATOM   1469 C CB  . CYS A 1 189 ? -2.391  -0.356  1.817   1.00 86.01 189 A 1 
ATOM   1470 S SG  . CYS A 1 189 ? -4.197  -0.258  1.600   1.00 85.89 189 A 1 
ATOM   1471 N N   . GLY A 1 190 ? -3.069  -3.699  0.983   1.00 87.96 190 A 1 
ATOM   1472 C CA  . GLY A 1 190 ? -3.642  -4.957  1.485   1.00 89.58 190 A 1 
ATOM   1473 C C   . GLY A 1 190 ? -4.814  -4.817  2.472   1.00 91.90 190 A 1 
ATOM   1474 O O   . GLY A 1 190 ? -5.489  -5.805  2.735   1.00 91.23 190 A 1 
ATOM   1475 N N   . LEU A 1 191 ? -5.153  -3.614  2.967   1.00 89.46 191 A 1 
ATOM   1476 C CA  . LEU A 1 191 ? -6.230  -3.428  3.961   1.00 91.55 191 A 1 
ATOM   1477 C C   . LEU A 1 191 ? -7.587  -3.968  3.486   1.00 92.80 191 A 1 
ATOM   1478 O O   . LEU A 1 191 ? -8.341  -4.537  4.265   1.00 93.46 191 A 1 
ATOM   1479 C CB  . LEU A 1 191 ? -6.397  -1.940  4.318   1.00 92.06 191 A 1 
ATOM   1480 C CG  . LEU A 1 191 ? -5.174  -1.234  4.916   1.00 91.17 191 A 1 
ATOM   1481 C CD1 . LEU A 1 191 ? -5.556  0.200   5.277   1.00 88.48 191 A 1 
ATOM   1482 C CD2 . LEU A 1 191 ? -4.653  -1.906  6.178   1.00 88.18 191 A 1 
ATOM   1483 N N   . CYS A 1 192 ? -7.902  -3.816  2.199   1.00 91.74 192 A 1 
ATOM   1484 C CA  . CYS A 1 192 ? -9.145  -4.331  1.631   1.00 92.42 192 A 1 
ATOM   1485 C C   . CYS A 1 192 ? -9.201  -5.866  1.559   1.00 92.88 192 A 1 
ATOM   1486 O O   . CYS A 1 192 ? -10.297 -6.411  1.525   1.00 92.54 192 A 1 
ATOM   1487 C CB  . CYS A 1 192 ? -9.370  -3.682  0.257   1.00 92.07 192 A 1 
ATOM   1488 S SG  . CYS A 1 192 ? -7.985  -4.001  -0.879  1.00 91.38 192 A 1 
ATOM   1489 N N   . TYR A 1 193 ? -8.058  -6.551  1.559   1.00 94.23 193 A 1 
ATOM   1490 C CA  . TYR A 1 193 ? -7.972  -8.012  1.651   1.00 94.65 193 A 1 
ATOM   1491 C C   . TYR A 1 193 ? -8.170  -8.460  3.098   1.00 95.07 193 A 1 
ATOM   1492 O O   . TYR A 1 193 ? -8.992  -9.332  3.354   1.00 94.34 193 A 1 
ATOM   1493 C CB  . TYR A 1 193 ? -6.627  -8.518  1.118   1.00 94.35 193 A 1 
ATOM   1494 C CG  . TYR A 1 193 ? -6.469  -8.477  -0.386  1.00 94.46 193 A 1 
ATOM   1495 C CD1 . TYR A 1 193 ? -6.340  -9.686  -1.099  1.00 91.92 193 A 1 
ATOM   1496 C CD2 . TYR A 1 193 ? -6.435  -7.256  -1.071  1.00 92.09 193 A 1 
ATOM   1497 C CE1 . TYR A 1 193 ? -6.189  -9.670  -2.492  1.00 90.73 193 A 1 
ATOM   1498 C CE2 . TYR A 1 193 ? -6.297  -7.235  -2.471  1.00 90.66 193 A 1 
ATOM   1499 C CZ  . TYR A 1 193 ? -6.172  -8.445  -3.182  1.00 92.22 193 A 1 
ATOM   1500 O OH  . TYR A 1 193 ? -6.047  -8.428  -4.531  1.00 90.34 193 A 1 
ATOM   1501 N N   . ALA A 1 194 ? -7.505  -7.790  4.049   1.00 93.62 194 A 1 
ATOM   1502 C CA  . ALA A 1 194 ? -7.689  -8.047  5.476   1.00 93.58 194 A 1 
ATOM   1503 C C   . ALA A 1 194 ? -9.141  -7.808  5.935   1.00 93.69 194 A 1 
ATOM   1504 O O   . ALA A 1 194 ? -9.636  -8.497  6.820   1.00 93.36 194 A 1 
ATOM   1505 C CB  . ALA A 1 194 ? -6.702  -7.160  6.239   1.00 94.09 194 A 1 
ATOM   1506 N N   . ALA A 1 195 ? -9.850  -6.868  5.296   1.00 93.88 195 A 1 
ATOM   1507 C CA  . ALA A 1 195 ? -11.266 -6.596  5.524   1.00 93.24 195 A 1 
ATOM   1508 C C   . ALA A 1 195 ? -12.227 -7.559  4.800   1.00 93.40 195 A 1 
ATOM   1509 O O   . ALA A 1 195 ? -13.440 -7.464  4.987   1.00 92.20 195 A 1 
ATOM   1510 C CB  . ALA A 1 195 ? -11.525 -5.155  5.076   1.00 93.24 195 A 1 
ATOM   1511 N N   . CYS A 1 196 ? -11.731 -8.421  3.903   1.00 94.17 196 A 1 
ATOM   1512 C CA  . CYS A 1 196 ? -12.570 -9.222  3.020   1.00 93.99 196 A 1 
ATOM   1513 C C   . CYS A 1 196 ? -12.795 -10.628 3.595   1.00 93.57 196 A 1 
ATOM   1514 O O   . CYS A 1 196 ? -11.892 -11.462 3.506   1.00 92.53 196 A 1 
ATOM   1515 C CB  . CYS A 1 196 ? -11.927 -9.266  1.631   1.00 93.51 196 A 1 
ATOM   1516 S SG  . CYS A 1 196 ? -13.036 -10.108 0.468   1.00 92.10 196 A 1 
ATOM   1517 N N   . PRO A 1 197 ? -14.000 -10.953 4.101   1.00 94.75 197 A 1 
ATOM   1518 C CA  . PRO A 1 197 ? -14.275 -12.293 4.612   1.00 93.66 197 A 1 
ATOM   1519 C C   . PRO A 1 197 ? -14.168 -13.358 3.516   1.00 93.83 197 A 1 
ATOM   1520 O O   . PRO A 1 197 ? -13.722 -14.465 3.779   1.00 92.36 197 A 1 
ATOM   1521 C CB  . PRO A 1 197 ? -15.687 -12.216 5.198   1.00 91.93 197 A 1 
ATOM   1522 C CG  . PRO A 1 197 ? -16.346 -11.093 4.402   1.00 89.32 197 A 1 
ATOM   1523 C CD  . PRO A 1 197 ? -15.194 -10.120 4.164   1.00 92.89 197 A 1 
ATOM   1524 N N   . GLN A 1 198 ? -14.507 -13.003 2.264   1.00 94.35 198 A 1 
ATOM   1525 C CA  . GLN A 1 198 ? -14.361 -13.916 1.136   1.00 94.22 198 A 1 
ATOM   1526 C C   . GLN A 1 198 ? -12.904 -14.300 0.877   1.00 94.70 198 A 1 
ATOM   1527 O O   . GLN A 1 198 ? -12.644 -15.451 0.564   1.00 93.79 198 A 1 
ATOM   1528 C CB  . GLN A 1 198 ? -14.995 -13.301 -0.117  1.00 92.97 198 A 1 
ATOM   1529 C CG  . GLN A 1 198 ? -14.893 -14.225 -1.336  1.00 82.04 198 A 1 
ATOM   1530 C CD  . GLN A 1 198 ? -15.583 -15.570 -1.148  1.00 80.85 198 A 1 
ATOM   1531 O OE1 . GLN A 1 198 ? -16.535 -15.725 -0.398  1.00 72.81 198 A 1 
ATOM   1532 N NE2 . GLN A 1 198 ? -15.139 -16.603 -1.825  1.00 68.49 198 A 1 
ATOM   1533 N N   . PHE A 1 199 ? -11.968 -13.372 1.012   1.00 94.71 199 A 1 
ATOM   1534 C CA  . PHE A 1 199 ? -10.545 -13.677 0.876   1.00 94.30 199 A 1 
ATOM   1535 C C   . PHE A 1 199 ? -10.046 -14.553 2.032   1.00 93.84 199 A 1 
ATOM   1536 O O   . PHE A 1 199 ? -9.280  -15.477 1.808   1.00 92.42 199 A 1 
ATOM   1537 C CB  . PHE A 1 199 ? -9.748  -12.375 0.756   1.00 94.07 199 A 1 
ATOM   1538 C CG  . PHE A 1 199 ? -8.275  -12.599 0.483   1.00 93.81 199 A 1 
ATOM   1539 C CD1 . PHE A 1 199 ? -7.325  -12.396 1.501   1.00 90.80 199 A 1 
ATOM   1540 C CD2 . PHE A 1 199 ? -7.855  -13.049 -0.780  1.00 91.36 199 A 1 
ATOM   1541 C CE1 . PHE A 1 199 ? -5.965  -12.641 1.255   1.00 90.08 199 A 1 
ATOM   1542 C CE2 . PHE A 1 199 ? -6.493  -13.299 -1.024  1.00 90.01 199 A 1 
ATOM   1543 C CZ  . PHE A 1 199 ? -5.549  -13.094 -0.005  1.00 90.81 199 A 1 
ATOM   1544 N N   . GLY A 1 200 ? -10.555 -14.338 3.246   1.00 94.24 200 A 1 
ATOM   1545 C CA  . GLY A 1 200 ? -10.266 -15.216 4.385   1.00 92.97 200 A 1 
ATOM   1546 C C   . GLY A 1 200 ? -10.777 -16.651 4.210   1.00 93.22 200 A 1 
ATOM   1547 O O   . GLY A 1 200 ? -10.130 -17.592 4.650   1.00 91.88 200 A 1 
ATOM   1548 N N   . LEU A 1 201 ? -11.922 -16.830 3.536   1.00 93.64 201 A 1 
ATOM   1549 C CA  . LEU A 1 201 ? -12.507 -18.150 3.261   1.00 93.11 201 A 1 
ATOM   1550 C C   . LEU A 1 201 ? -11.939 -18.816 2.000   1.00 93.10 201 A 1 
ATOM   1551 O O   . LEU A 1 201 ? -11.919 -20.039 1.909   1.00 91.76 201 A 1 
ATOM   1552 C CB  . LEU A 1 201 ? -14.030 -17.993 3.124   1.00 92.48 201 A 1 
ATOM   1553 C CG  . LEU A 1 201 ? -14.761 -17.619 4.423   1.00 87.70 201 A 1 
ATOM   1554 C CD1 . LEU A 1 201 ? -16.223 -17.309 4.100   1.00 83.32 201 A 1 
ATOM   1555 C CD2 . LEU A 1 201 ? -14.722 -18.746 5.453   1.00 83.64 201 A 1 
ATOM   1556 N N   . ASN A 1 202 ? -11.542 -18.027 1.008   1.00 93.50 202 A 1 
ATOM   1557 C CA  . ASN A 1 202 ? -11.004 -18.487 -0.265  1.00 93.21 202 A 1 
ATOM   1558 C C   . ASN A 1 202 ? -9.746  -17.681 -0.631  1.00 93.38 202 A 1 
ATOM   1559 O O   . ASN A 1 202 ? -9.861  -16.660 -1.327  1.00 92.38 202 A 1 
ATOM   1560 C CB  . ASN A 1 202 ? -12.093 -18.384 -1.348  1.00 92.26 202 A 1 
ATOM   1561 C CG  . ASN A 1 202 ? -11.565 -18.822 -2.709  1.00 89.63 202 A 1 
ATOM   1562 O OD1 . ASN A 1 202 ? -10.587 -19.533 -2.822  1.00 84.21 202 A 1 
ATOM   1563 N ND2 . ASN A 1 202 ? -12.195 -18.414 -3.783  1.00 83.48 202 A 1 
ATOM   1564 N N   . PRO A 1 203 ? -8.556  -18.126 -0.212  1.00 92.65 203 A 1 
ATOM   1565 C CA  . PRO A 1 203 ? -7.292  -17.469 -0.538  1.00 91.31 203 A 1 
ATOM   1566 C C   . PRO A 1 203 ? -7.019  -17.354 -2.042  1.00 92.69 203 A 1 
ATOM   1567 O O   . PRO A 1 203 ? -6.303  -16.451 -2.451  1.00 91.28 203 A 1 
ATOM   1568 C CB  . PRO A 1 203 ? -6.210  -18.294 0.166   1.00 89.07 203 A 1 
ATOM   1569 C CG  . PRO A 1 203 ? -6.951  -18.916 1.345   1.00 85.70 203 A 1 
ATOM   1570 C CD  . PRO A 1 203 ? -8.325  -19.197 0.748   1.00 89.31 203 A 1 
ATOM   1571 N N   . GLU A 1 204 ? -7.636  -18.189 -2.883  1.00 93.63 204 A 1 
ATOM   1572 C CA  . GLU A 1 204 ? -7.520  -18.121 -4.352  1.00 94.14 204 A 1 
ATOM   1573 C C   . GLU A 1 204 ? -8.298  -16.955 -4.976  1.00 95.05 204 A 1 
ATOM   1574 O O   . GLU A 1 204 ? -8.132  -16.638 -6.157  1.00 93.98 204 A 1 
ATOM   1575 C CB  . GLU A 1 204 ? -8.025  -19.438 -4.971  1.00 93.55 204 A 1 
ATOM   1576 C CG  . GLU A 1 204 ? -7.238  -20.675 -4.522  1.00 89.78 204 A 1 
ATOM   1577 C CD  . GLU A 1 204 ? -5.761  -20.583 -4.913  1.00 84.01 204 A 1 
ATOM   1578 O OE1 . GLU A 1 204 ? -4.922  -20.905 -4.045  1.00 73.54 204 A 1 
ATOM   1579 O OE2 . GLU A 1 204 ? -5.508  -20.204 -6.080  1.00 73.21 204 A 1 
ATOM   1580 N N   . PHE A 1 205 ? -9.175  -16.288 -4.221  1.00 94.12 205 A 1 
ATOM   1581 C CA  . PHE A 1 205 ? -9.867  -15.092 -4.700  1.00 94.79 205 A 1 
ATOM   1582 C C   . PHE A 1 205 ? -8.846  -14.002 -5.039  1.00 94.95 205 A 1 
ATOM   1583 O O   . PHE A 1 205 ? -8.090  -13.564 -4.170  1.00 94.05 205 A 1 
ATOM   1584 C CB  . PHE A 1 205 ? -10.879 -14.612 -3.646  1.00 94.69 205 A 1 
ATOM   1585 C CG  . PHE A 1 205 ? -11.571 -13.291 -3.956  1.00 95.26 205 A 1 
ATOM   1586 C CD1 . PHE A 1 205 ? -11.744 -12.333 -2.934  1.00 92.82 205 A 1 
ATOM   1587 C CD2 . PHE A 1 205 ? -12.051 -13.012 -5.245  1.00 93.31 205 A 1 
ATOM   1588 C CE1 . PHE A 1 205 ? -12.400 -11.120 -3.204  1.00 92.81 205 A 1 
ATOM   1589 C CE2 . PHE A 1 205 ? -12.696 -11.793 -5.519  1.00 92.30 205 A 1 
ATOM   1590 C CZ  . PHE A 1 205 ? -12.875 -10.848 -4.500  1.00 93.79 205 A 1 
ATOM   1591 N N   . ILE A 1 206 ? -8.852  -13.487 -6.285  1.00 95.81 206 A 1 
ATOM   1592 C CA  . ILE A 1 206 ? -7.877  -12.468 -6.738  1.00 95.30 206 A 1 
ATOM   1593 C C   . ILE A 1 206 ? -7.973  -11.144 -5.962  1.00 95.14 206 A 1 
ATOM   1594 O O   . ILE A 1 206 ? -7.053  -10.331 -5.986  1.00 93.66 206 A 1 
ATOM   1595 C CB  . ILE A 1 206 ? -7.960  -12.223 -8.262  1.00 94.29 206 A 1 
ATOM   1596 C CG1 . ILE A 1 206 ? -9.281  -11.535 -8.681  1.00 90.04 206 A 1 
ATOM   1597 C CG2 . ILE A 1 206 ? -7.734  -13.540 -9.030  1.00 88.85 206 A 1 
ATOM   1598 C CD1 . ILE A 1 206 ? -9.326  -11.131 -10.158 1.00 88.34 206 A 1 
ATOM   1599 N N   . GLY A 1 207 ? -9.071  -10.922 -5.258  1.00 94.90 207 A 1 
ATOM   1600 C CA  . GLY A 1 207 ? -9.213  -9.927  -4.216  1.00 94.71 207 A 1 
ATOM   1601 C C   . GLY A 1 207 ? -9.576  -8.517  -4.682  1.00 95.55 207 A 1 
ATOM   1602 O O   . GLY A 1 207 ? -9.538  -8.177  -5.868  1.00 95.11 207 A 1 
ATOM   1603 N N   . PRO A 1 208 ? -9.956  -7.648  -3.728  1.00 95.92 208 A 1 
ATOM   1604 C CA  . PRO A 1 208 ? -10.554 -6.353  -4.036  1.00 95.87 208 A 1 
ATOM   1605 C C   . PRO A 1 208 ? -9.637  -5.388  -4.799  1.00 95.95 208 A 1 
ATOM   1606 O O   . PRO A 1 208 ? -10.095 -4.722  -5.722  1.00 95.04 208 A 1 
ATOM   1607 C CB  . PRO A 1 208 ? -10.974 -5.771  -2.685  1.00 94.93 208 A 1 
ATOM   1608 C CG  . PRO A 1 208 ? -11.170 -6.991  -1.792  1.00 93.06 208 A 1 
ATOM   1609 C CD  . PRO A 1 208 ? -10.105 -7.950  -2.306  1.00 95.50 208 A 1 
ATOM   1610 N N   . ALA A 1 209 ? -8.358  -5.277  -4.439  1.00 95.21 209 A 1 
ATOM   1611 C CA  . ALA A 1 209 ? -7.460  -4.321  -5.090  1.00 94.60 209 A 1 
ATOM   1612 C C   . ALA A 1 209 ? -7.098  -4.739  -6.520  1.00 95.19 209 A 1 
ATOM   1613 O O   . ALA A 1 209 ? -7.091  -3.883  -7.406  1.00 94.86 209 A 1 
ATOM   1614 C CB  . ALA A 1 209 ? -6.204  -4.099  -4.244  1.00 93.23 209 A 1 
ATOM   1615 N N   . ALA A 1 210 ? -6.849  -6.032  -6.783  1.00 95.38 210 A 1 
ATOM   1616 C CA  . ALA A 1 210 ? -6.565  -6.531  -8.128  1.00 95.33 210 A 1 
ATOM   1617 C C   . ALA A 1 210 ? -7.746  -6.266  -9.074  1.00 95.70 210 A 1 
ATOM   1618 O O   . ALA A 1 210 ? -7.571  -5.648  -10.124 1.00 95.35 210 A 1 
ATOM   1619 C CB  . ALA A 1 210 ? -6.208  -8.019  -8.049  1.00 94.93 210 A 1 
ATOM   1620 N N   . ILE A 1 211 ? -8.975  -6.603  -8.659  1.00 96.13 211 A 1 
ATOM   1621 C CA  . ILE A 1 211 ? -10.190 -6.313  -9.437  1.00 96.26 211 A 1 
ATOM   1622 C C   . ILE A 1 211 ? -10.351 -4.807  -9.667  1.00 96.39 211 A 1 
ATOM   1623 O O   . ILE A 1 211 ? -10.662 -4.378  -10.775 1.00 96.19 211 A 1 
ATOM   1624 C CB  . ILE A 1 211 ? -11.437 -6.909  -8.747  1.00 96.36 211 A 1 
ATOM   1625 C CG1 . ILE A 1 211 ? -11.351 -8.453  -8.733  1.00 95.80 211 A 1 
ATOM   1626 C CG2 . ILE A 1 211 ? -12.724 -6.464  -9.469  1.00 95.67 211 A 1 
ATOM   1627 C CD1 . ILE A 1 211 ? -12.378 -9.124  -7.816  1.00 93.96 211 A 1 
ATOM   1628 N N   . THR A 1 212 ? -10.098 -3.989  -8.648  1.00 96.35 212 A 1 
ATOM   1629 C CA  . THR A 1 212 ? -10.202 -2.524  -8.746  1.00 96.21 212 A 1 
ATOM   1630 C C   . THR A 1 212 ? -9.217  -1.954  -9.763  1.00 96.40 212 A 1 
ATOM   1631 O O   . THR A 1 212 ? -9.591  -1.108  -10.576 1.00 96.03 212 A 1 
ATOM   1632 C CB  . THR A 1 212 ? -9.959  -1.869  -7.386  1.00 95.82 212 A 1 
ATOM   1633 O OG1 . THR A 1 212 ? -10.896 -2.340  -6.458  1.00 92.56 212 A 1 
ATOM   1634 C CG2 . THR A 1 212 ? -10.111 -0.351  -7.428  1.00 92.58 212 A 1 
ATOM   1635 N N   . LEU A 1 213 ? -7.973  -2.415  -9.758  1.00 95.28 213 A 1 
ATOM   1636 C CA  . LEU A 1 213 ? -6.973  -1.973  -10.726 1.00 94.89 213 A 1 
ATOM   1637 C C   . LEU A 1 213 ? -7.295  -2.478  -12.137 1.00 95.39 213 A 1 
ATOM   1638 O O   . LEU A 1 213 ? -7.224  -1.689  -13.079 1.00 95.10 213 A 1 
ATOM   1639 C CB  . LEU A 1 213 ? -5.574  -2.400  -10.257 1.00 94.08 213 A 1 
ATOM   1640 C CG  . LEU A 1 213 ? -5.039  -1.562  -9.080  1.00 89.96 213 A 1 
ATOM   1641 C CD1 . LEU A 1 213 ? -3.721  -2.152  -8.592  1.00 84.98 213 A 1 
ATOM   1642 C CD2 . LEU A 1 213 ? -4.773  -0.106  -9.476  1.00 84.23 213 A 1 
ATOM   1643 N N   . ALA A 1 214 ? -7.742  -3.721  -12.304 1.00 96.16 214 A 1 
ATOM   1644 C CA  . ALA A 1 214 ? -8.223  -4.219  -13.595 1.00 96.15 214 A 1 
ATOM   1645 C C   . ALA A 1 214 ? -9.369  -3.350  -14.141 1.00 96.18 214 A 1 
ATOM   1646 O O   . ALA A 1 214 ? -9.338  -2.928  -15.301 1.00 95.93 214 A 1 
ATOM   1647 C CB  . ALA A 1 214 ? -8.662  -5.677  -13.430 1.00 96.28 214 A 1 
ATOM   1648 N N   . HIS A 1 215 ? -10.335 -3.013  -13.293 1.00 96.45 215 A 1 
ATOM   1649 C CA  . HIS A 1 215 ? -11.449 -2.133  -13.640 1.00 96.08 215 A 1 
ATOM   1650 C C   . HIS A 1 215 ? -10.972 -0.734  -14.039 1.00 96.17 215 A 1 
ATOM   1651 O O   . HIS A 1 215 ? -11.386 -0.216  -15.074 1.00 95.61 215 A 1 
ATOM   1652 C CB  . HIS A 1 215 ? -12.431 -2.083  -12.467 1.00 95.67 215 A 1 
ATOM   1653 C CG  . HIS A 1 215 ? -13.682 -1.330  -12.822 1.00 95.11 215 A 1 
ATOM   1654 N ND1 . HIS A 1 215 ? -14.581 -1.701  -13.805 1.00 85.92 215 A 1 
ATOM   1655 C CD2 . HIS A 1 215 ? -14.111 -0.161  -12.260 1.00 86.68 215 A 1 
ATOM   1656 C CE1 . HIS A 1 215 ? -15.535 -0.765  -13.829 1.00 88.15 215 A 1 
ATOM   1657 N NE2 . HIS A 1 215 ? -15.290 0.182   -12.910 1.00 89.56 215 A 1 
ATOM   1658 N N   . ARG A 1 216 ? -10.036 -0.143  -13.284 1.00 95.89 216 A 1 
ATOM   1659 C CA  . ARG A 1 216 ? -9.403  1.148   -13.604 1.00 95.72 216 A 1 
ATOM   1660 C C   . ARG A 1 216 ? -8.814  1.165   -15.010 1.00 96.00 216 A 1 
ATOM   1661 O O   . ARG A 1 216 ? -9.020  2.136   -15.733 1.00 95.00 216 A 1 
ATOM   1662 C CB  . ARG A 1 216 ? -8.361  1.480   -12.521 1.00 94.72 216 A 1 
ATOM   1663 C CG  . ARG A 1 216 ? -7.536  2.751   -12.799 1.00 89.37 216 A 1 
ATOM   1664 C CD  . ARG A 1 216 ? -6.222  2.470   -13.543 1.00 85.72 216 A 1 
ATOM   1665 N NE  . ARG A 1 216 ? -5.499  3.725   -13.846 1.00 80.67 216 A 1 
ATOM   1666 C CZ  . ARG A 1 216 ? -4.989  4.074   -15.013 1.00 77.71 216 A 1 
ATOM   1667 N NH1 . ARG A 1 216 ? -4.951  3.275   -16.033 1.00 63.79 216 A 1 
ATOM   1668 N NH2 . ARG A 1 216 ? -4.513  5.265   -15.189 1.00 68.01 216 A 1 
ATOM   1669 N N   . TYR A 1 217 ? -8.067  0.126   -15.393 1.00 96.39 217 A 1 
ATOM   1670 C CA  . TYR A 1 217 ? -7.461  0.061   -16.727 1.00 96.16 217 A 1 
ATOM   1671 C C   . TYR A 1 217 ? -8.507  -0.193  -17.818 1.00 96.12 217 A 1 
ATOM   1672 O O   . TYR A 1 217 ? -8.449  0.444   -18.862 1.00 95.10 217 A 1 
ATOM   1673 C CB  . TYR A 1 217 ? -6.332  -0.973  -16.753 1.00 95.60 217 A 1 
ATOM   1674 C CG  . TYR A 1 217 ? -5.052  -0.467  -16.117 1.00 95.06 217 A 1 
ATOM   1675 C CD1 . TYR A 1 217 ? -4.218  0.419   -16.821 1.00 92.62 217 A 1 
ATOM   1676 C CD2 . TYR A 1 217 ? -4.708  -0.853  -14.810 1.00 92.92 217 A 1 
ATOM   1677 C CE1 . TYR A 1 217 ? -3.056  0.936   -16.217 1.00 91.60 217 A 1 
ATOM   1678 C CE2 . TYR A 1 217 ? -3.551  -0.336  -14.198 1.00 91.46 217 A 1 
ATOM   1679 C CZ  . TYR A 1 217 ? -2.727  0.565   -14.899 1.00 91.87 217 A 1 
ATOM   1680 O OH  . TYR A 1 217 ? -1.627  1.084   -14.294 1.00 89.77 217 A 1 
ATOM   1681 N N   . ASN A 1 218 ? -9.511  -1.018  -17.562 1.00 96.04 218 A 1 
ATOM   1682 C CA  . ASN A 1 218 ? -10.609 -1.264  -18.506 1.00 95.76 218 A 1 
ATOM   1683 C C   . ASN A 1 218 ? -11.466 -0.012  -18.793 1.00 95.47 218 A 1 
ATOM   1684 O O   . ASN A 1 218 ? -12.093 0.063   -19.850 1.00 94.35 218 A 1 
ATOM   1685 C CB  . ASN A 1 218 ? -11.482 -2.409  -17.961 1.00 95.68 218 A 1 
ATOM   1686 C CG  . ASN A 1 218 ? -10.818 -3.775  -18.019 1.00 95.51 218 A 1 
ATOM   1687 O OD1 . ASN A 1 218 ? -9.784  -3.992  -18.632 1.00 91.58 218 A 1 
ATOM   1688 N ND2 . ASN A 1 218 ? -11.425 -4.769  -17.413 1.00 91.48 218 A 1 
ATOM   1689 N N   . LEU A 1 219 ? -11.496 0.958   -17.880 1.00 95.93 219 A 1 
ATOM   1690 C CA  . LEU A 1 219 ? -12.176 2.249   -18.052 1.00 95.64 219 A 1 
ATOM   1691 C C   . LEU A 1 219 ? -11.309 3.317   -18.736 1.00 95.25 219 A 1 
ATOM   1692 O O   . LEU A 1 219 ? -11.836 4.346   -19.173 1.00 94.24 219 A 1 
ATOM   1693 C CB  . LEU A 1 219 ? -12.637 2.757   -16.679 1.00 95.75 219 A 1 
ATOM   1694 C CG  . LEU A 1 219 ? -13.790 1.973   -16.029 1.00 94.86 219 A 1 
ATOM   1695 C CD1 . LEU A 1 219 ? -14.057 2.608   -14.662 1.00 92.00 219 A 1 
ATOM   1696 C CD2 . LEU A 1 219 ? -15.073 2.022   -16.855 1.00 91.92 219 A 1 
ATOM   1697 N N   . ASP A 1 220 ? -10.001 3.111   -18.826 1.00 95.29 220 A 1 
ATOM   1698 C CA  . ASP A 1 220 ? -9.077  4.078   -19.409 1.00 94.80 220 A 1 
ATOM   1699 C C   . ASP A 1 220 ? -9.135  4.022   -20.941 1.00 94.45 220 A 1 
ATOM   1700 O O   . ASP A 1 220 ? -8.798  3.021   -21.564 1.00 93.15 220 A 1 
ATOM   1701 C CB  . ASP A 1 220 ? -7.665  3.828   -18.857 1.00 93.82 220 A 1 
ATOM   1702 C CG  . ASP A 1 220 ? -6.685  4.974   -19.114 1.00 93.17 220 A 1 
ATOM   1703 O OD1 . ASP A 1 220 ? -6.783  5.665   -20.151 1.00 90.16 220 A 1 
ATOM   1704 O OD2 . ASP A 1 220 ? -5.803  5.191   -18.247 1.00 89.29 220 A 1 
ATOM   1705 N N   . ASN A 1 221 ? -9.531  5.111   -21.586 1.00 94.28 221 A 1 
ATOM   1706 C CA  . ASN A 1 221 ? -9.662  5.184   -23.046 1.00 93.06 221 A 1 
ATOM   1707 C C   . ASN A 1 221 ? -8.336  4.994   -23.809 1.00 92.88 221 A 1 
ATOM   1708 O O   . ASN A 1 221 ? -8.364  4.776   -25.024 1.00 91.18 221 A 1 
ATOM   1709 C CB  . ASN A 1 221 ? -10.325 6.521   -23.419 1.00 91.86 221 A 1 
ATOM   1710 C CG  . ASN A 1 221 ? -9.410  7.704   -23.155 1.00 88.54 221 A 1 
ATOM   1711 O OD1 . ASN A 1 221 ? -9.021  7.969   -22.030 1.00 80.61 221 A 1 
ATOM   1712 N ND2 . ASN A 1 221 ? -9.024  8.445   -24.162 1.00 82.34 221 A 1 
ATOM   1713 N N   . ARG A 1 222 ? -7.192  5.065   -23.125 1.00 92.62 222 A 1 
ATOM   1714 C CA  . ARG A 1 222 ? -5.861  4.786   -23.684 1.00 92.03 222 A 1 
ATOM   1715 C C   . ARG A 1 222 ? -5.550  3.292   -23.742 1.00 92.56 222 A 1 
ATOM   1716 O O   . ARG A 1 222 ? -4.689  2.895   -24.518 1.00 91.63 222 A 1 
ATOM   1717 C CB  . ARG A 1 222 ? -4.795  5.494   -22.839 1.00 91.59 222 A 1 
ATOM   1718 C CG  . ARG A 1 222 ? -4.989  7.007   -22.762 1.00 90.81 222 A 1 
ATOM   1719 C CD  . ARG A 1 222 ? -3.995  7.635   -21.784 1.00 89.41 222 A 1 
ATOM   1720 N NE  . ARG A 1 222 ? -4.274  7.231   -20.392 1.00 86.81 222 A 1 
ATOM   1721 C CZ  . ARG A 1 222 ? -3.568  7.553   -19.326 1.00 85.47 222 A 1 
ATOM   1722 N NH1 . ARG A 1 222 ? -2.501  8.292   -19.397 1.00 79.64 222 A 1 
ATOM   1723 N NH2 . ARG A 1 222 ? -3.934  7.128   -18.162 1.00 79.74 222 A 1 
ATOM   1724 N N   . ASP A 1 223 ? -6.213  2.490   -22.926 1.00 93.98 223 A 1 
ATOM   1725 C CA  . ASP A 1 223 ? -5.972  1.059   -22.806 1.00 94.55 223 A 1 
ATOM   1726 C C   . ASP A 1 223 ? -6.805  0.252   -23.814 1.00 94.46 223 A 1 
ATOM   1727 O O   . ASP A 1 223 ? -7.966  0.559   -24.100 1.00 93.30 223 A 1 
ATOM   1728 C CB  . ASP A 1 223 ? -6.231  0.625   -21.362 1.00 94.69 223 A 1 
ATOM   1729 C CG  . ASP A 1 223 ? -5.854  -0.835  -21.152 1.00 94.98 223 A 1 
ATOM   1730 O OD1 . ASP A 1 223 ? -4.675  -1.131  -20.911 1.00 90.96 223 A 1 
ATOM   1731 O OD2 . ASP A 1 223 ? -6.747  -1.701  -21.208 1.00 91.31 223 A 1 
ATOM   1732 N N   . ARG A 1 224 ? -6.200  -0.814  -24.355 1.00 95.29 224 A 1 
ATOM   1733 C CA  . ARG A 1 224 ? -6.813  -1.809  -25.248 1.00 95.12 224 A 1 
ATOM   1734 C C   . ARG A 1 224 ? -6.704  -3.234  -24.690 1.00 95.96 224 A 1 
ATOM   1735 O O   . ARG A 1 224 ? -7.026  -4.196  -25.378 1.00 94.71 224 A 1 
ATOM   1736 C CB  . ARG A 1 224 ? -6.199  -1.689  -26.653 1.00 94.14 224 A 1 
ATOM   1737 C CG  . ARG A 1 224 ? -6.305  -0.292  -27.295 1.00 91.82 224 A 1 
ATOM   1738 C CD  . ARG A 1 224 ? -7.748  0.127   -27.546 1.00 84.94 224 A 1 
ATOM   1739 N NE  . ARG A 1 224 ? -7.824  1.474   -28.134 1.00 77.47 224 A 1 
ATOM   1740 C CZ  . ARG A 1 224 ? -8.562  2.483   -27.716 1.00 68.03 224 A 1 
ATOM   1741 N NH1 . ARG A 1 224 ? -9.360  2.382   -26.691 1.00 61.10 224 A 1 
ATOM   1742 N NH2 . ARG A 1 224 ? -8.504  3.630   -28.332 1.00 62.32 224 A 1 
ATOM   1743 N N   . GLY A 1 225 ? -6.267  -3.373  -23.443 1.00 95.36 225 A 1 
ATOM   1744 C CA  . GLY A 1 225 ? -5.972  -4.652  -22.797 1.00 95.67 225 A 1 
ATOM   1745 C C   . GLY A 1 225 ? -7.164  -5.341  -22.141 1.00 96.36 225 A 1 
ATOM   1746 O O   . GLY A 1 225 ? -6.972  -6.359  -21.478 1.00 95.64 225 A 1 
ATOM   1747 N N   . LYS A 1 226 ? -8.393  -4.837  -22.312 1.00 95.77 226 A 1 
ATOM   1748 C CA  . LYS A 1 226 ? -9.594  -5.412  -21.676 1.00 95.88 226 A 1 
ATOM   1749 C C   . LYS A 1 226 ? -9.729  -6.916  -21.943 1.00 96.10 226 A 1 
ATOM   1750 O O   . LYS A 1 226 ? -9.888  -7.678  -20.998 1.00 95.65 226 A 1 
ATOM   1751 C CB  . LYS A 1 226 ? -10.843 -4.632  -22.115 1.00 95.48 226 A 1 
ATOM   1752 C CG  . LYS A 1 226 ? -12.087 -5.136  -21.369 1.00 94.64 226 A 1 
ATOM   1753 C CD  . LYS A 1 226 ? -13.339 -4.335  -21.719 1.00 92.79 226 A 1 
ATOM   1754 C CE  . LYS A 1 226 ? -14.508 -4.908  -20.906 1.00 87.78 226 A 1 
ATOM   1755 N NZ  . LYS A 1 226 ? -15.790 -4.251  -21.210 1.00 81.62 226 A 1 
ATOM   1756 N N   . ALA A 1 227 ? -9.569  -7.351  -23.194 1.00 95.26 227 A 1 
ATOM   1757 C CA  . ALA A 1 227 ? -9.655  -8.766  -23.566 1.00 94.84 227 A 1 
ATOM   1758 C C   . ALA A 1 227 ? -8.631  -9.657  -22.832 1.00 95.24 227 A 1 
ATOM   1759 O O   . ALA A 1 227 ? -8.917  -10.814 -22.559 1.00 94.27 227 A 1 
ATOM   1760 C CB  . ALA A 1 227 ? -9.483  -8.869  -25.088 1.00 93.95 227 A 1 
ATOM   1761 N N   . ALA A 1 228 ? -7.453  -9.112  -22.472 1.00 96.28 228 A 1 
ATOM   1762 C CA  . ALA A 1 228 ? -6.433  -9.837  -21.715 1.00 96.10 228 A 1 
ATOM   1763 C C   . ALA A 1 228 ? -6.747  -9.933  -20.211 1.00 96.40 228 A 1 
ATOM   1764 O O   . ALA A 1 228 ? -6.196  -10.794 -19.534 1.00 95.27 228 A 1 
ATOM   1765 C CB  . ALA A 1 228 ? -5.075  -9.165  -21.965 1.00 95.59 228 A 1 
ATOM   1766 N N   . ARG A 1 229 ? -7.606  -9.054  -19.675 1.00 96.32 229 A 1 
ATOM   1767 C CA  . ARG A 1 229 ? -7.982  -9.008  -18.248 1.00 96.54 229 A 1 
ATOM   1768 C C   . ARG A 1 229 ? -9.297  -9.728  -17.952 1.00 96.67 229 A 1 
ATOM   1769 O O   . ARG A 1 229 ? -9.448  -10.284 -16.866 1.00 96.12 229 A 1 
ATOM   1770 C CB  . ARG A 1 229 ? -8.057  -7.551  -17.773 1.00 96.14 229 A 1 
ATOM   1771 C CG  . ARG A 1 229 ? -6.715  -6.817  -17.905 1.00 94.68 229 A 1 
ATOM   1772 C CD  . ARG A 1 229 ? -6.786  -5.431  -17.271 1.00 94.64 229 A 1 
ATOM   1773 N NE  . ARG A 1 229 ? -5.594  -4.643  -17.645 1.00 93.16 229 A 1 
ATOM   1774 C CZ  . ARG A 1 229 ? -5.504  -3.805  -18.658 1.00 94.72 229 A 1 
ATOM   1775 N NH1 . ARG A 1 229 ? -6.500  -3.539  -19.442 1.00 88.19 229 A 1 
ATOM   1776 N NH2 . ARG A 1 229 ? -4.390  -3.201  -18.914 1.00 89.64 229 A 1 
ATOM   1777 N N   . MET A 1 230 ? -10.237 -9.735  -18.912 1.00 96.19 230 A 1 
ATOM   1778 C CA  . MET A 1 230 ? -11.550 -10.357 -18.715 1.00 96.00 230 A 1 
ATOM   1779 C C   . MET A 1 230 ? -11.492 -11.838 -18.314 1.00 96.13 230 A 1 
ATOM   1780 O O   . MET A 1 230 ? -12.255 -12.192 -17.420 1.00 95.61 230 A 1 
ATOM   1781 C CB  . MET A 1 230 ? -12.459 -10.164 -19.938 1.00 95.66 230 A 1 
ATOM   1782 C CG  . MET A 1 230 ? -12.922 -8.712  -20.132 1.00 93.90 230 A 1 
ATOM   1783 S SD  . MET A 1 230 ? -13.627 -7.850  -18.699 1.00 93.15 230 A 1 
ATOM   1784 C CE  . MET A 1 230 ? -15.039 -8.910  -18.328 1.00 86.12 230 A 1 
ATOM   1785 N N   . PRO A 1 231 ? -10.589 -12.693 -18.841 1.00 96.41 231 A 1 
ATOM   1786 C CA  . PRO A 1 231 ? -10.492 -14.082 -18.381 1.00 96.02 231 A 1 
ATOM   1787 C C   . PRO A 1 231 ? -10.231 -14.216 -16.875 1.00 96.17 231 A 1 
ATOM   1788 O O   . PRO A 1 231 ? -10.829 -15.075 -16.233 1.00 95.32 231 A 1 
ATOM   1789 C CB  . PRO A 1 231 ? -9.367  -14.711 -19.209 1.00 95.51 231 A 1 
ATOM   1790 C CG  . PRO A 1 231 ? -9.389  -13.896 -20.502 1.00 94.15 231 A 1 
ATOM   1791 C CD  . PRO A 1 231 ? -9.725  -12.498 -19.999 1.00 95.92 231 A 1 
ATOM   1792 N N   . GLN A 1 232 ? -9.399  -13.337 -16.295 1.00 96.03 232 A 1 
ATOM   1793 C CA  . GLN A 1 232 ? -9.138  -13.325 -14.852 1.00 95.83 232 A 1 
ATOM   1794 C C   . GLN A 1 232 ? -10.364 -12.848 -14.065 1.00 96.40 232 A 1 
ATOM   1795 O O   . GLN A 1 232 ? -10.738 -13.444 -13.055 1.00 95.50 232 A 1 
ATOM   1796 C CB  . GLN A 1 232 ? -7.919  -12.435 -14.540 1.00 94.77 232 A 1 
ATOM   1797 C CG  . GLN A 1 232 ? -6.602  -12.956 -15.145 1.00 87.15 232 A 1 
ATOM   1798 C CD  . GLN A 1 232 ? -6.205  -14.331 -14.610 1.00 84.95 232 A 1 
ATOM   1799 O OE1 . GLN A 1 232 ? -6.619  -14.763 -13.548 1.00 76.07 232 A 1 
ATOM   1800 N NE2 . GLN A 1 232 ? -5.402  -15.081 -15.327 1.00 72.12 232 A 1 
ATOM   1801 N N   . LEU A 1 233 ? -11.030 -11.793 -14.554 1.00 95.49 233 A 1 
ATOM   1802 C CA  . LEU A 1 233 ? -12.227 -11.243 -13.910 1.00 95.90 233 A 1 
ATOM   1803 C C   . LEU A 1 233 ? -13.429 -12.196 -13.985 1.00 96.19 233 A 1 
ATOM   1804 O O   . LEU A 1 233 ? -14.189 -12.292 -13.023 1.00 95.54 233 A 1 
ATOM   1805 C CB  . LEU A 1 233 ? -12.572 -9.886  -14.550 1.00 96.21 233 A 1 
ATOM   1806 C CG  . LEU A 1 233 ? -11.512 -8.785  -14.350 1.00 95.50 233 A 1 
ATOM   1807 C CD1 . LEU A 1 233 ? -11.964 -7.518  -15.071 1.00 92.85 233 A 1 
ATOM   1808 C CD2 . LEU A 1 233 ? -11.303 -8.448  -12.875 1.00 92.53 233 A 1 
ATOM   1809 N N   . ASN A 1 234 ? -13.585 -12.905 -15.105 1.00 95.83 234 A 1 
ATOM   1810 C CA  . ASN A 1 234 ? -14.660 -13.867 -15.354 1.00 95.17 234 A 1 
ATOM   1811 C C   . ASN A 1 234 ? -14.400 -15.232 -14.704 1.00 94.79 234 A 1 
ATOM   1812 O O   . ASN A 1 234 ? -15.320 -16.040 -14.591 1.00 93.42 234 A 1 
ATOM   1813 C CB  . ASN A 1 234 ? -14.833 -14.040 -16.875 1.00 94.77 234 A 1 
ATOM   1814 C CG  . ASN A 1 234 ? -15.359 -12.814 -17.596 1.00 93.90 234 A 1 
ATOM   1815 O OD1 . ASN A 1 234 ? -15.786 -11.835 -17.010 1.00 89.34 234 A 1 
ATOM   1816 N ND2 . ASN A 1 234 ? -15.372 -12.847 -18.910 1.00 89.19 234 A 1 
ATOM   1817 N N   . GLY A 1 235 ? -13.153 -15.513 -14.311 1.00 95.34 235 A 1 
ATOM   1818 C CA  . GLY A 1 235 ? -12.752 -16.788 -13.733 1.00 94.64 235 A 1 
ATOM   1819 C C   . GLY A 1 235 ? -13.443 -17.095 -12.403 1.00 95.17 235 A 1 
ATOM   1820 O O   . GLY A 1 235 ? -14.026 -16.228 -11.749 1.00 94.14 235 A 1 
ATOM   1821 N N   . LYS A 1 236 ? -13.316 -18.351 -11.961 1.00 95.34 236 A 1 
ATOM   1822 C CA  . LYS A 1 236 ? -13.899 -18.859 -10.700 1.00 94.76 236 A 1 
ATOM   1823 C C   . LYS A 1 236 ? -13.522 -18.006 -9.482  1.00 95.26 236 A 1 
ATOM   1824 O O   . LYS A 1 236 ? -14.344 -17.823 -8.588  1.00 93.78 236 A 1 
ATOM   1825 C CB  . LYS A 1 236 ? -13.434 -20.315 -10.513 1.00 93.04 236 A 1 
ATOM   1826 C CG  . LYS A 1 236 ? -14.025 -20.980 -9.264  1.00 83.09 236 A 1 
ATOM   1827 C CD  . LYS A 1 236 ? -13.474 -22.397 -9.082  1.00 79.74 236 A 1 
ATOM   1828 C CE  . LYS A 1 236 ? -13.989 -22.992 -7.767  1.00 70.35 236 A 1 
ATOM   1829 N NZ  . LYS A 1 236 ? -13.328 -24.288 -7.456  1.00 60.88 236 A 1 
ATOM   1830 N N   . ASN A 1 237 ? -12.298 -17.462 -9.474  1.00 94.99 237 A 1 
ATOM   1831 C CA  . ASN A 1 237 ? -11.752 -16.651 -8.385  1.00 95.28 237 A 1 
ATOM   1832 C C   . ASN A 1 237 ? -11.804 -15.138 -8.664  1.00 95.84 237 A 1 
ATOM   1833 O O   . ASN A 1 237 ? -11.208 -14.343 -7.942  1.00 94.33 237 A 1 
ATOM   1834 C CB  . ASN A 1 237 ? -10.335 -17.173 -8.084  1.00 94.63 237 A 1 
ATOM   1835 C CG  . ASN A 1 237 ? -10.343 -18.612 -7.591  1.00 93.37 237 A 1 
ATOM   1836 O OD1 . ASN A 1 237 ? -11.267 -19.064 -6.929  1.00 86.65 237 A 1 
ATOM   1837 N ND2 . ASN A 1 237 ? -9.336  -19.382 -7.919  1.00 86.20 237 A 1 
ATOM   1838 N N   . GLY A 1 238 ? -12.524 -14.723 -9.716  1.00 94.99 238 A 1 
ATOM   1839 C CA  . GLY A 1 238 ? -12.710 -13.338 -10.125 1.00 95.08 238 A 1 
ATOM   1840 C C   . GLY A 1 238 ? -13.873 -12.632 -9.423  1.00 95.67 238 A 1 
ATOM   1841 O O   . GLY A 1 238 ? -14.206 -12.901 -8.270  1.00 94.69 238 A 1 
ATOM   1842 N N   . VAL A 1 239 ? -14.540 -11.719 -10.145 1.00 95.12 239 A 1 
ATOM   1843 C CA  . VAL A 1 239 ? -15.566 -10.812 -9.586  1.00 95.28 239 A 1 
ATOM   1844 C C   . VAL A 1 239 ? -16.742 -11.523 -8.912  1.00 94.73 239 A 1 
ATOM   1845 O O   . VAL A 1 239 ? -17.337 -10.980 -7.978  1.00 93.33 239 A 1 
ATOM   1846 C CB  . VAL A 1 239 ? -16.105 -9.844  -10.655 1.00 95.26 239 A 1 
ATOM   1847 C CG1 . VAL A 1 239 ? -14.986 -8.944  -11.189 1.00 92.14 239 A 1 
ATOM   1848 C CG2 . VAL A 1 239 ? -16.780 -10.545 -11.839 1.00 91.90 239 A 1 
ATOM   1849 N N   . TRP A 1 240 ? -17.079 -12.732 -9.370  1.00 95.53 240 A 1 
ATOM   1850 C CA  . TRP A 1 240 ? -18.233 -13.488 -8.879  1.00 94.97 240 A 1 
ATOM   1851 C C   . TRP A 1 240 ? -18.013 -14.128 -7.509  1.00 94.47 240 A 1 
ATOM   1852 O O   . TRP A 1 240 ? -18.989 -14.373 -6.810  1.00 92.14 240 A 1 
ATOM   1853 C CB  . TRP A 1 240 ? -18.642 -14.521 -9.929  1.00 94.37 240 A 1 
ATOM   1854 C CG  . TRP A 1 240 ? -19.140 -13.904 -11.198 1.00 94.54 240 A 1 
ATOM   1855 C CD1 . TRP A 1 240 ? -18.495 -13.886 -12.389 1.00 92.45 240 A 1 
ATOM   1856 C CD2 . TRP A 1 240 ? -20.377 -13.159 -11.409 1.00 94.14 240 A 1 
ATOM   1857 N NE1 . TRP A 1 240 ? -19.244 -13.193 -13.317 1.00 91.88 240 A 1 
ATOM   1858 C CE2 . TRP A 1 240 ? -20.414 -12.721 -12.763 1.00 92.82 240 A 1 
ATOM   1859 C CE3 . TRP A 1 240 ? -21.469 -12.812 -10.580 1.00 92.28 240 A 1 
ATOM   1860 C CZ2 . TRP A 1 240 ? -21.483 -11.972 -13.274 1.00 91.40 240 A 1 
ATOM   1861 C CZ3 . TRP A 1 240 ? -22.550 -12.058 -11.088 1.00 90.82 240 A 1 
ATOM   1862 C CH2 . TRP A 1 240 ? -22.554 -11.640 -12.427 1.00 90.39 240 A 1 
ATOM   1863 N N   . SER A 1 241 ? -16.762 -14.310 -7.088  1.00 92.92 241 A 1 
ATOM   1864 C CA  . SER A 1 241 ? -16.444 -14.773 -5.730  1.00 92.05 241 A 1 
ATOM   1865 C C   . SER A 1 241 ? -16.850 -13.760 -4.658  1.00 92.11 241 A 1 
ATOM   1866 O O   . SER A 1 241 ? -17.089 -14.132 -3.519  1.00 87.79 241 A 1 
ATOM   1867 C CB  . SER A 1 241 ? -14.947 -15.062 -5.610  1.00 90.58 241 A 1 
ATOM   1868 O OG  . SER A 1 241 ? -14.614 -16.144 -6.447  1.00 82.37 241 A 1 
ATOM   1869 N N   . CYS A 1 242 ? -16.972 -12.471 -4.992  1.00 89.53 242 A 1 
ATOM   1870 C CA  . CYS A 1 242 ? -17.328 -11.440 -4.021  1.00 89.01 242 A 1 
ATOM   1871 C C   . CYS A 1 242 ? -18.777 -11.583 -3.522  1.00 87.46 242 A 1 
ATOM   1872 O O   . CYS A 1 242 ? -19.733 -11.467 -4.294  1.00 86.11 242 A 1 
ATOM   1873 C CB  . CYS A 1 242 ? -17.074 -10.066 -4.635  1.00 88.61 242 A 1 
ATOM   1874 S SG  . CYS A 1 242 ? -17.496 -8.750  -3.462  1.00 85.34 242 A 1 
ATOM   1875 N N   . THR A 1 243 ? -18.934 -11.700 -2.194  1.00 87.01 243 A 1 
ATOM   1876 C CA  . THR A 1 243 ? -20.219 -11.803 -1.475  1.00 84.54 243 A 1 
ATOM   1877 C C   . THR A 1 243 ? -20.812 -10.451 -1.053  1.00 84.10 243 A 1 
ATOM   1878 O O   . THR A 1 243 ? -21.775 -10.410 -0.304  1.00 78.08 243 A 1 
ATOM   1879 C CB  . THR A 1 243 ? -20.064 -12.725 -0.259  1.00 81.62 243 A 1 
ATOM   1880 O OG1 . THR A 1 243 ? -18.991 -12.267 0.541   1.00 76.36 243 A 1 
ATOM   1881 C CG2 . THR A 1 243 ? -19.745 -14.159 -0.669  1.00 72.61 243 A 1 
ATOM   1882 N N   . PHE A 1 244 ? -20.263 -9.337  -1.540  1.00 79.49 244 A 1 
ATOM   1883 C CA  . PHE A 1 244 ? -20.804 -7.983  -1.387  1.00 79.56 244 A 1 
ATOM   1884 C C   . PHE A 1 244 ? -20.953 -7.474  0.068   1.00 82.04 244 A 1 
ATOM   1885 O O   . PHE A 1 244 ? -21.923 -6.816  0.418   1.00 74.48 244 A 1 
ATOM   1886 C CB  . PHE A 1 244 ? -22.083 -7.836  -2.234  1.00 71.64 244 A 1 
ATOM   1887 C CG  . PHE A 1 244 ? -22.524 -6.413  -2.478  1.00 63.08 244 A 1 
ATOM   1888 C CD1 . PHE A 1 244 ? -23.805 -5.988  -2.072  1.00 54.34 244 A 1 
ATOM   1889 C CD2 . PHE A 1 244 ? -21.667 -5.508  -3.119  1.00 52.87 244 A 1 
ATOM   1890 C CE1 . PHE A 1 244 ? -24.220 -4.671  -2.323  1.00 44.07 244 A 1 
ATOM   1891 C CE2 . PHE A 1 244 ? -22.081 -4.189  -3.362  1.00 45.13 244 A 1 
ATOM   1892 C CZ  . PHE A 1 244 ? -23.358 -3.770  -2.969  1.00 44.19 244 A 1 
ATOM   1893 N N   . VAL A 1 245 ? -19.956 -7.722  0.923   1.00 81.28 245 A 1 
ATOM   1894 C CA  . VAL A 1 245 ? -19.949 -7.191  2.308   1.00 79.85 245 A 1 
ATOM   1895 C C   . VAL A 1 245 ? -19.645 -5.685  2.354   1.00 79.88 245 A 1 
ATOM   1896 O O   . VAL A 1 245 ? -20.102 -4.980  3.244   1.00 75.33 245 A 1 
ATOM   1897 C CB  . VAL A 1 245 ? -18.967 -7.992  3.180   1.00 77.35 245 A 1 
ATOM   1898 C CG1 . VAL A 1 245 ? -18.883 -7.472  4.618   1.00 71.07 245 A 1 
ATOM   1899 C CG2 . VAL A 1 245 ? -19.391 -9.465  3.244   1.00 71.91 245 A 1 
ATOM   1900 N N   . GLY A 1 246 ? -18.869 -5.158  1.399   1.00 83.48 246 A 1 
ATOM   1901 C CA  . GLY A 1 246 ? -18.576 -3.722  1.265   1.00 85.41 246 A 1 
ATOM   1902 C C   . GLY A 1 246 ? -17.534 -3.148  2.231   1.00 88.52 246 A 1 
ATOM   1903 O O   . GLY A 1 246 ? -17.041 -2.044  1.995   1.00 86.39 246 A 1 
ATOM   1904 N N   . PHE A 1 247 ? -17.123 -3.892  3.274   1.00 88.75 247 A 1 
ATOM   1905 C CA  . PHE A 1 247 ? -16.161 -3.405  4.274   1.00 89.72 247 A 1 
ATOM   1906 C C   . PHE A 1 247 ? -14.798 -3.020  3.670   1.00 91.33 247 A 1 
ATOM   1907 O O   . PHE A 1 247 ? -14.139 -2.098  4.148   1.00 90.33 247 A 1 
ATOM   1908 C CB  . PHE A 1 247 ? -16.018 -4.457  5.384   1.00 88.57 247 A 1 
ATOM   1909 C CG  . PHE A 1 247 ? -15.241 -3.999  6.610   1.00 85.51 247 A 1 
ATOM   1910 C CD1 . PHE A 1 247 ? -14.304 -4.858  7.219   1.00 79.70 247 A 1 
ATOM   1911 C CD2 . PHE A 1 247 ? -15.471 -2.729  7.170   1.00 78.74 247 A 1 
ATOM   1912 C CE1 . PHE A 1 247 ? -13.605 -4.449  8.365   1.00 75.95 247 A 1 
ATOM   1913 C CE2 . PHE A 1 247 ? -14.760 -2.315  8.309   1.00 76.93 247 A 1 
ATOM   1914 C CZ  . PHE A 1 247 ? -13.827 -3.174  8.906   1.00 78.61 247 A 1 
ATOM   1915 N N   . CYS A 1 248 ? -14.418 -3.622  2.534   1.00 89.22 248 A 1 
ATOM   1916 C CA  . CYS A 1 248 ? -13.211 -3.264  1.783   1.00 90.42 248 A 1 
ATOM   1917 C C   . CYS A 1 248 ? -13.180 -1.797  1.310   1.00 91.05 248 A 1 
ATOM   1918 O O   . CYS A 1 248 ? -12.097 -1.216  1.211   1.00 90.00 248 A 1 
ATOM   1919 C CB  . CYS A 1 248 ? -13.067 -4.235  0.604   1.00 90.00 248 A 1 
ATOM   1920 S SG  . CYS A 1 248 ? -14.507 -4.196  -0.511  1.00 90.12 248 A 1 
ATOM   1921 N N   . SER A 1 249 ? -14.333 -1.186  1.047   1.00 93.27 249 A 1 
ATOM   1922 C CA  . SER A 1 249 ? -14.439 0.238   0.708   1.00 92.61 249 A 1 
ATOM   1923 C C   . SER A 1 249 ? -14.330 1.130   1.942   1.00 92.36 249 A 1 
ATOM   1924 O O   . SER A 1 249 ? -13.683 2.171   1.883   1.00 91.91 249 A 1 
ATOM   1925 C CB  . SER A 1 249 ? -15.753 0.522   -0.016  1.00 92.30 249 A 1 
ATOM   1926 O OG  . SER A 1 249 ? -15.739 -0.115  -1.276  1.00 87.66 249 A 1 
ATOM   1927 N N   . VAL A 1 250 ? -14.897 0.701   3.077   1.00 94.40 250 A 1 
ATOM   1928 C CA  . VAL A 1 250 ? -14.870 1.454   4.343   1.00 93.77 250 A 1 
ATOM   1929 C C   . VAL A 1 250 ? -13.442 1.617   4.863   1.00 93.81 250 A 1 
ATOM   1930 O O   . VAL A 1 250 ? -13.048 2.709   5.264   1.00 92.60 250 A 1 
ATOM   1931 C CB  . VAL A 1 250 ? -15.755 0.767   5.402   1.00 93.58 250 A 1 
ATOM   1932 C CG1 . VAL A 1 250 ? -15.733 1.507   6.744   1.00 90.65 250 A 1 
ATOM   1933 C CG2 . VAL A 1 250 ? -17.217 0.687   4.941   1.00 90.70 250 A 1 
ATOM   1934 N N   . VAL A 1 251 ? -12.638 0.561   4.804   1.00 94.02 251 A 1 
ATOM   1935 C CA  . VAL A 1 251 ? -11.247 0.591   5.288   1.00 93.55 251 A 1 
ATOM   1936 C C   . VAL A 1 251 ? -10.264 1.236   4.306   1.00 93.45 251 A 1 
ATOM   1937 O O   . VAL A 1 251 ? -9.092  1.411   4.635   1.00 92.39 251 A 1 
ATOM   1938 C CB  . VAL A 1 251 ? -10.757 -0.806  5.705   1.00 93.62 251 A 1 
ATOM   1939 C CG1 . VAL A 1 251 ? -11.676 -1.423  6.762   1.00 90.05 251 A 1 
ATOM   1940 C CG2 . VAL A 1 251 ? -10.606 -1.756  4.512   1.00 90.65 251 A 1 
ATOM   1941 N N   . CYS A 1 252 ? -10.701 1.597   3.085   1.00 92.32 252 A 1 
ATOM   1942 C CA  . CYS A 1 252 ? -9.801  2.127   2.067   1.00 92.21 252 A 1 
ATOM   1943 C C   . CYS A 1 252 ? -9.300  3.539   2.434   1.00 91.47 252 A 1 
ATOM   1944 O O   . CYS A 1 252 ? -10.067 4.506   2.369   1.00 90.57 252 A 1 
ATOM   1945 C CB  . CYS A 1 252 ? -10.491 2.106   0.703   1.00 92.13 252 A 1 
ATOM   1946 S SG  . CYS A 1 252 ? -9.289  2.620   -0.560  1.00 90.91 252 A 1 
ATOM   1947 N N   . PRO A 1 253 ? -7.993  3.731   2.730   1.00 91.09 253 A 1 
ATOM   1948 C CA  . PRO A 1 253 ? -7.484  5.024   3.195   1.00 89.22 253 A 1 
ATOM   1949 C C   . PRO A 1 253 ? -7.440  6.101   2.103   1.00 88.45 253 A 1 
ATOM   1950 O O   . PRO A 1 253 ? -7.174  7.270   2.391   1.00 86.07 253 A 1 
ATOM   1951 C CB  . PRO A 1 253 ? -6.085  4.705   3.731   1.00 88.32 253 A 1 
ATOM   1952 C CG  . PRO A 1 253 ? -5.638  3.541   2.850   1.00 88.20 253 A 1 
ATOM   1953 C CD  . PRO A 1 253 ? -6.927  2.752   2.654   1.00 91.00 253 A 1 
ATOM   1954 N N   . LYS A 1 254 ? -7.668  5.709   0.851   1.00 90.16 254 A 1 
ATOM   1955 C CA  . LYS A 1 254 ? -7.709  6.572   -0.339  1.00 90.04 254 A 1 
ATOM   1956 C C   . LYS A 1 254 ? -9.108  6.692   -0.945  1.00 91.06 254 A 1 
ATOM   1957 O O   . LYS A 1 254 ? -9.236  7.315   -1.994  1.00 89.78 254 A 1 
ATOM   1958 C CB  . LYS A 1 254 ? -6.687  6.068   -1.371  1.00 88.71 254 A 1 
ATOM   1959 C CG  . LYS A 1 254 ? -5.223  6.207   -0.936  1.00 85.48 254 A 1 
ATOM   1960 C CD  . LYS A 1 254 ? -4.804  7.671   -0.750  1.00 81.80 254 A 1 
ATOM   1961 C CE  . LYS A 1 254 ? -3.282  7.755   -0.618  1.00 78.15 254 A 1 
ATOM   1962 N NZ  . LYS A 1 254 ? -2.808  9.150   -0.529  1.00 71.48 254 A 1 
ATOM   1963 N N   . HIS A 1 255 ? -10.133 6.117   -0.311  1.00 91.84 255 A 1 
ATOM   1964 C CA  . HIS A 1 255 ? -11.526 6.158   -0.781  1.00 92.37 255 A 1 
ATOM   1965 C C   . HIS A 1 255 ? -11.689 5.695   -2.242  1.00 93.27 255 A 1 
ATOM   1966 O O   . HIS A 1 255 ? -12.470 6.249   -3.008  1.00 91.04 255 A 1 
ATOM   1967 C CB  . HIS A 1 255 ? -12.133 7.540   -0.490  1.00 91.75 255 A 1 
ATOM   1968 C CG  . HIS A 1 255 ? -11.973 7.950   0.955   1.00 89.74 255 A 1 
ATOM   1969 N ND1 . HIS A 1 255 ? -12.636 7.415   2.030   1.00 78.58 255 A 1 
ATOM   1970 C CD2 . HIS A 1 255 ? -11.098 8.889   1.448   1.00 78.43 255 A 1 
ATOM   1971 C CE1 . HIS A 1 255 ? -12.184 8.018   3.140   1.00 79.47 255 A 1 
ATOM   1972 N NE2 . HIS A 1 255 ? -11.237 8.920   2.840   1.00 81.56 255 A 1 
ATOM   1973 N N   . VAL A 1 256 ? -10.921 4.667   -2.630  1.00 93.24 256 A 1 
ATOM   1974 C CA  . VAL A 1 256 ? -10.914 4.102   -3.994  1.00 92.86 256 A 1 
ATOM   1975 C C   . VAL A 1 256 ? -12.216 3.359   -4.320  1.00 92.64 256 A 1 
ATOM   1976 O O   . VAL A 1 256 ? -12.549 3.200   -5.487  1.00 87.66 256 A 1 
ATOM   1977 C CB  . VAL A 1 256 ? -9.690  3.182   -4.148  1.00 91.42 256 A 1 
ATOM   1978 C CG1 . VAL A 1 256 ? -9.623  2.451   -5.483  1.00 86.96 256 A 1 
ATOM   1979 C CG2 . VAL A 1 256 ? -8.389  3.981   -4.011  1.00 87.80 256 A 1 
ATOM   1980 N N   . ASP A 1 257 ? -12.946 2.925   -3.296  1.00 93.75 257 A 1 
ATOM   1981 C CA  . ASP A 1 257 ? -14.188 2.152   -3.390  1.00 94.50 257 A 1 
ATOM   1982 C C   . ASP A 1 257 ? -14.051 0.811   -4.152  1.00 95.41 257 A 1 
ATOM   1983 O O   . ASP A 1 257 ? -14.650 0.612   -5.217  1.00 94.85 257 A 1 
ATOM   1984 C CB  . ASP A 1 257 ? -15.347 3.048   -3.854  1.00 93.00 257 A 1 
ATOM   1985 C CG  . ASP A 1 257 ? -16.718 2.427   -3.583  1.00 91.70 257 A 1 
ATOM   1986 O OD1 . ASP A 1 257 ? -16.769 1.303   -3.024  1.00 88.91 257 A 1 
ATOM   1987 O OD2 . ASP A 1 257 ? -17.713 3.089   -3.936  1.00 87.78 257 A 1 
ATOM   1988 N N   . PRO A 1 258 ? -13.266 -0.142  -3.612  1.00 94.46 258 A 1 
ATOM   1989 C CA  . PRO A 1 258 ? -13.136 -1.472  -4.202  1.00 94.45 258 A 1 
ATOM   1990 C C   . PRO A 1 258 ? -14.468 -2.212  -4.365  1.00 94.67 258 A 1 
ATOM   1991 O O   . PRO A 1 258 ? -14.636 -2.950  -5.332  1.00 94.14 258 A 1 
ATOM   1992 C CB  . PRO A 1 258 ? -12.197 -2.246  -3.274  1.00 93.79 258 A 1 
ATOM   1993 C CG  . PRO A 1 258 ? -11.376 -1.160  -2.591  1.00 91.96 258 A 1 
ATOM   1994 C CD  . PRO A 1 258 ? -12.377 -0.022  -2.454  1.00 94.32 258 A 1 
ATOM   1995 N N   . ALA A 1 259 ? -15.426 -2.018  -3.468  1.00 94.41 259 A 1 
ATOM   1996 C CA  . ALA A 1 259 ? -16.722 -2.684  -3.555  1.00 93.90 259 A 1 
ATOM   1997 C C   . ALA A 1 259 ? -17.486 -2.249  -4.812  1.00 93.77 259 A 1 
ATOM   1998 O O   . ALA A 1 259 ? -17.972 -3.106  -5.552  1.00 93.74 259 A 1 
ATOM   1999 C CB  . ALA A 1 259 ? -17.524 -2.423  -2.272  1.00 93.83 259 A 1 
ATOM   2000 N N   . ALA A 1 260 ? -17.523 -0.942  -5.117  1.00 94.53 260 A 1 
ATOM   2001 C CA  . ALA A 1 260 ? -18.138 -0.432  -6.340  1.00 93.56 260 A 1 
ATOM   2002 C C   . ALA A 1 260 ? -17.422 -0.944  -7.595  1.00 93.88 260 A 1 
ATOM   2003 O O   . ALA A 1 260 ? -18.083 -1.373  -8.541  1.00 93.70 260 A 1 
ATOM   2004 C CB  . ALA A 1 260 ? -18.157 1.096   -6.307  1.00 92.75 260 A 1 
ATOM   2005 N N   . ALA A 1 261 ? -16.079 -0.971  -7.602  1.00 94.18 261 A 1 
ATOM   2006 C CA  . ALA A 1 261 ? -15.303 -1.511  -8.717  1.00 93.70 261 A 1 
ATOM   2007 C C   . ALA A 1 261 ? -15.652 -2.980  -9.006  1.00 94.04 261 A 1 
ATOM   2008 O O   . ALA A 1 261 ? -15.843 -3.350  -10.165 1.00 93.82 261 A 1 
ATOM   2009 C CB  . ALA A 1 261 ? -13.815 -1.349  -8.403  1.00 93.89 261 A 1 
ATOM   2010 N N   . ILE A 1 262 ? -15.799 -3.812  -7.976  1.00 94.51 262 A 1 
ATOM   2011 C CA  . ILE A 1 262 ? -16.186 -5.220  -8.134  1.00 94.30 262 A 1 
ATOM   2012 C C   . ILE A 1 262 ? -17.607 -5.339  -8.701  1.00 94.12 262 A 1 
ATOM   2013 O O   . ILE A 1 262 ? -17.827 -6.141  -9.609  1.00 93.71 262 A 1 
ATOM   2014 C CB  . ILE A 1 262 ? -16.046 -5.984  -6.804  1.00 94.43 262 A 1 
ATOM   2015 C CG1 . ILE A 1 262 ? -14.568 -6.071  -6.363  1.00 92.85 262 A 1 
ATOM   2016 C CG2 . ILE A 1 262 ? -16.604 -7.413  -6.949  1.00 92.81 262 A 1 
ATOM   2017 C CD1 . ILE A 1 262 ? -14.398 -6.442  -4.883  1.00 88.38 262 A 1 
ATOM   2018 N N   . GLN A 1 263 ? -18.567 -4.555  -8.224  1.00 94.67 263 A 1 
ATOM   2019 C CA  . GLN A 1 263 ? -19.943 -4.618  -8.741  1.00 93.91 263 A 1 
ATOM   2020 C C   . GLN A 1 263 ? -20.021 -4.166  -10.206 1.00 94.29 263 A 1 
ATOM   2021 O O   . GLN A 1 263 ? -20.670 -4.832  -11.012 1.00 93.89 263 A 1 
ATOM   2022 C CB  . GLN A 1 263 ? -20.909 -3.803  -7.873  1.00 93.35 263 A 1 
ATOM   2023 C CG  . GLN A 1 263 ? -21.058 -4.307  -6.435  1.00 88.56 263 A 1 
ATOM   2024 C CD  . GLN A 1 263 ? -21.197 -5.818  -6.314  1.00 84.48 263 A 1 
ATOM   2025 O OE1 . GLN A 1 263 ? -22.077 -6.451  -6.865  1.00 76.33 263 A 1 
ATOM   2026 N NE2 . GLN A 1 263 ? -20.303 -6.466  -5.600  1.00 73.31 263 A 1 
ATOM   2027 N N   . GLN A 1 264 ? -19.305 -3.112  -10.585 1.00 93.97 264 A 1 
ATOM   2028 C CA  . GLN A 1 264 ? -19.183 -2.714  -11.989 1.00 93.32 264 A 1 
ATOM   2029 C C   . GLN A 1 264 ? -18.476 -3.800  -12.817 1.00 93.83 264 A 1 
ATOM   2030 O O   . GLN A 1 264 ? -18.890 -4.093  -13.938 1.00 93.73 264 A 1 
ATOM   2031 C CB  . GLN A 1 264 ? -18.442 -1.376  -12.078 1.00 93.19 264 A 1 
ATOM   2032 C CG  . GLN A 1 264 ? -19.271 -0.212  -11.510 1.00 88.98 264 A 1 
ATOM   2033 C CD  . GLN A 1 264 ? -18.497 1.101   -11.498 1.00 83.87 264 A 1 
ATOM   2034 O OE1 . GLN A 1 264 ? -17.881 1.508   -12.470 1.00 77.98 264 A 1 
ATOM   2035 N NE2 . GLN A 1 264 ? -18.500 1.829   -10.406 1.00 73.89 264 A 1 
ATOM   2036 N N   . GLY A 1 265 ? -17.467 -4.458  -12.251 1.00 93.78 265 A 1 
ATOM   2037 C CA  . GLY A 1 265 ? -16.806 -5.614  -12.854 1.00 93.41 265 A 1 
ATOM   2038 C C   . GLY A 1 265 ? -17.758 -6.783  -13.131 1.00 94.63 265 A 1 
ATOM   2039 O O   . GLY A 1 265 ? -17.653 -7.409  -14.187 1.00 94.37 265 A 1 
ATOM   2040 N N   . LYS A 1 266 ? -18.734 -7.055  -12.261 1.00 93.91 266 A 1 
ATOM   2041 C CA  . LYS A 1 266 ? -19.789 -8.061  -12.499 1.00 94.54 266 A 1 
ATOM   2042 C C   . LYS A 1 266 ? -20.669 -7.695  -13.695 1.00 95.08 266 A 1 
ATOM   2043 O O   . LYS A 1 266 ? -20.955 -8.563  -14.514 1.00 94.77 266 A 1 
ATOM   2044 C CB  . LYS A 1 266 ? -20.661 -8.260  -11.251 1.00 94.45 266 A 1 
ATOM   2045 C CG  . LYS A 1 266 ? -19.914 -8.978  -10.121 1.00 93.99 266 A 1 
ATOM   2046 C CD  . LYS A 1 266 ? -20.800 -9.088  -8.874  1.00 92.88 266 A 1 
ATOM   2047 C CE  . LYS A 1 266 ? -20.031 -9.819  -7.770  1.00 90.13 266 A 1 
ATOM   2048 N NZ  . LYS A 1 266 ? -20.804 -9.899  -6.511  1.00 86.58 266 A 1 
ATOM   2049 N N   . VAL A 1 267 ? -21.034 -6.418  -13.843 1.00 94.40 267 A 1 
ATOM   2050 C CA  . VAL A 1 267 ? -21.800 -5.941  -15.010 1.00 94.57 267 A 1 
ATOM   2051 C C   . VAL A 1 267 ? -21.007 -6.156  -16.300 1.00 94.82 267 A 1 
ATOM   2052 O O   . VAL A 1 267 ? -21.540 -6.690  -17.273 1.00 94.60 267 A 1 
ATOM   2053 C CB  . VAL A 1 267 ? -22.192 -4.460  -14.850 1.00 94.20 267 A 1 
ATOM   2054 C CG1 . VAL A 1 267 ? -22.919 -3.919  -16.090 1.00 90.72 267 A 1 
ATOM   2055 C CG2 . VAL A 1 267 ? -23.120 -4.263  -13.647 1.00 90.82 267 A 1 
ATOM   2056 N N   . GLU A 1 268 ? -19.724 -5.800  -16.306 1.00 94.62 268 A 1 
ATOM   2057 C CA  . GLU A 1 268 ? -18.850 -6.010  -17.465 1.00 94.20 268 A 1 
ATOM   2058 C C   . GLU A 1 268 ? -18.635 -7.497  -17.775 1.00 94.79 268 A 1 
ATOM   2059 O O   . GLU A 1 268 ? -18.630 -7.870  -18.947 1.00 94.22 268 A 1 
ATOM   2060 C CB  . GLU A 1 268 ? -17.508 -5.297  -17.249 1.00 93.81 268 A 1 
ATOM   2061 C CG  . GLU A 1 268 ? -17.633 -3.765  -17.316 1.00 89.65 268 A 1 
ATOM   2062 C CD  . GLU A 1 268 ? -18.167 -3.276  -18.678 1.00 88.68 268 A 1 
ATOM   2063 O OE1 . GLU A 1 268 ? -19.095 -2.440  -18.717 1.00 78.52 268 A 1 
ATOM   2064 O OE2 . GLU A 1 268 ? -17.644 -3.745  -19.724 1.00 79.75 268 A 1 
ATOM   2065 N N   . SER A 1 269 ? -18.532 -8.352  -16.762 1.00 94.35 269 A 1 
ATOM   2066 C CA  . SER A 1 269 ? -18.463 -9.812  -16.904 1.00 94.28 269 A 1 
ATOM   2067 C C   . SER A 1 269 ? -19.740 -10.383 -17.534 1.00 94.49 269 A 1 
ATOM   2068 O O   . SER A 1 269 ? -19.669 -11.161 -18.483 1.00 94.12 269 A 1 
ATOM   2069 C CB  . SER A 1 269 ? -18.203 -10.434 -15.529 1.00 94.53 269 A 1 
ATOM   2070 O OG  . SER A 1 269 ? -18.190 -11.844 -15.596 1.00 89.86 269 A 1 
ATOM   2071 N N   . SER A 1 270 ? -20.926 -9.951  -17.090 1.00 93.83 270 A 1 
ATOM   2072 C CA  . SER A 1 270 ? -22.207 -10.354 -17.690 1.00 93.83 270 A 1 
ATOM   2073 C C   . SER A 1 270 ? -22.316 -9.927  -19.157 1.00 93.96 270 A 1 
ATOM   2074 O O   . SER A 1 270 ? -22.781 -10.693 -19.998 1.00 93.21 270 A 1 
ATOM   2075 C CB  . SER A 1 270 ? -23.381 -9.738  -16.920 1.00 94.06 270 A 1 
ATOM   2076 O OG  . SER A 1 270 ? -23.382 -10.154 -15.574 1.00 85.96 270 A 1 
ATOM   2077 N N   . LYS A 1 271 ? -21.858 -8.716  -19.482 1.00 95.25 271 A 1 
ATOM   2078 C CA  . LYS A 1 271 ? -21.816 -8.206  -20.859 1.00 94.75 271 A 1 
ATOM   2079 C C   . LYS A 1 271 ? -20.868 -9.018  -21.739 1.00 94.65 271 A 1 
ATOM   2080 O O   . LYS A 1 271 ? -21.226 -9.337  -22.870 1.00 93.93 271 A 1 
ATOM   2081 C CB  . LYS A 1 271 ? -21.437 -6.725  -20.809 1.00 94.11 271 A 1 
ATOM   2082 C CG  . LYS A 1 271 ? -21.385 -6.084  -22.202 1.00 88.53 271 A 1 
ATOM   2083 C CD  . LYS A 1 271 ? -20.986 -4.619  -22.051 1.00 86.57 271 A 1 
ATOM   2084 C CE  . LYS A 1 271 ? -20.853 -3.954  -23.420 1.00 78.72 271 A 1 
ATOM   2085 N NZ  . LYS A 1 271 ? -20.422 -2.547  -23.247 1.00 72.73 271 A 1 
ATOM   2086 N N   . ASP A 1 272 ? -19.688 -9.347  -21.242 1.00 93.84 272 A 1 
ATOM   2087 C CA  . ASP A 1 272 ? -18.691 -10.153 -21.954 1.00 92.84 272 A 1 
ATOM   2088 C C   . ASP A 1 272 ? -19.227 -11.561 -22.258 1.00 92.64 272 A 1 
ATOM   2089 O O   . ASP A 1 272 ? -19.180 -12.006 -23.406 1.00 91.21 272 A 1 
ATOM   2090 C CB  . ASP A 1 272 ? -17.412 -10.192 -21.111 1.00 92.03 272 A 1 
ATOM   2091 C CG  . ASP A 1 272 ? -16.226 -10.778 -21.871 1.00 90.48 272 A 1 
ATOM   2092 O OD1 . ASP A 1 272 ? -15.830 -10.153 -22.882 1.00 84.83 272 A 1 
ATOM   2093 O OD2 . ASP A 1 272 ? -15.677 -11.784 -21.376 1.00 85.29 272 A 1 
ATOM   2094 N N   . PHE A 1 273 ? -19.864 -12.213 -21.283 1.00 91.98 273 A 1 
ATOM   2095 C CA  . PHE A 1 273 ? -20.539 -13.499 -21.456 1.00 90.93 273 A 1 
ATOM   2096 C C   . PHE A 1 273 ? -21.655 -13.440 -22.512 1.00 91.56 273 A 1 
ATOM   2097 O O   . PHE A 1 273 ? -21.725 -14.299 -23.395 1.00 91.26 273 A 1 
ATOM   2098 C CB  . PHE A 1 273 ? -21.105 -13.950 -20.100 1.00 90.09 273 A 1 
ATOM   2099 C CG  . PHE A 1 273 ? -21.908 -15.233 -20.198 1.00 87.89 273 A 1 
ATOM   2100 C CD1 . PHE A 1 273 ? -23.313 -15.191 -20.265 1.00 83.23 273 A 1 
ATOM   2101 C CD2 . PHE A 1 273 ? -21.244 -16.471 -20.277 1.00 83.92 273 A 1 
ATOM   2102 C CE1 . PHE A 1 273 ? -24.049 -16.380 -20.405 1.00 81.13 273 A 1 
ATOM   2103 C CE2 . PHE A 1 273 ? -21.977 -17.662 -20.421 1.00 81.43 273 A 1 
ATOM   2104 C CZ  . PHE A 1 273 ? -23.383 -17.616 -20.485 1.00 82.76 273 A 1 
ATOM   2105 N N   . LEU A 1 274 ? -22.503 -12.412 -22.477 1.00 91.60 274 A 1 
ATOM   2106 C CA  . LEU A 1 274 ? -23.569 -12.223 -23.464 1.00 91.99 274 A 1 
ATOM   2107 C C   . LEU A 1 274 ? -23.000 -12.068 -24.880 1.00 91.75 274 A 1 
ATOM   2108 O O   . LEU A 1 274 ? -23.471 -12.718 -25.810 1.00 91.80 274 A 1 
ATOM   2109 C CB  . LEU A 1 274 ? -24.420 -11.007 -23.051 1.00 92.55 274 A 1 
ATOM   2110 C CG  . LEU A 1 274 ? -25.612 -10.739 -23.984 1.00 80.69 274 A 1 
ATOM   2111 C CD1 . LEU A 1 274 ? -26.652 -11.861 -23.919 1.00 75.40 274 A 1 
ATOM   2112 C CD2 . LEU A 1 274 ? -26.289 -9.426  -23.596 1.00 77.45 274 A 1 
ATOM   2113 N N   . ILE A 1 275 ? -21.964 -11.244 -25.056 1.00 91.48 275 A 1 
ATOM   2114 C CA  . ILE A 1 275 ? -21.299 -11.052 -26.351 1.00 89.32 275 A 1 
ATOM   2115 C C   . ILE A 1 275 ? -20.686 -12.366 -26.848 1.00 88.69 275 A 1 
ATOM   2116 O O   . ILE A 1 275 ? -20.823 -12.682 -28.027 1.00 87.80 275 A 1 
ATOM   2117 C CB  . ILE A 1 275 ? -20.238 -9.928  -26.252 1.00 89.25 275 A 1 
ATOM   2118 C CG1 . ILE A 1 275 ? -20.924 -8.555  -26.069 1.00 86.86 275 A 1 
ATOM   2119 C CG2 . ILE A 1 275 ? -19.331 -9.894  -27.500 1.00 86.34 275 A 1 
ATOM   2120 C CD1 . ILE A 1 275 ? -19.968 -7.438  -25.637 1.00 80.00 275 A 1 
ATOM   2121 N N   . ALA A 1 276 ? -20.026 -13.133 -25.983 1.00 90.63 276 A 1 
ATOM   2122 C CA  . ALA A 1 276 ? -19.431 -14.417 -26.343 1.00 88.74 276 A 1 
ATOM   2123 C C   . ALA A 1 276 ? -20.488 -15.448 -26.777 1.00 89.19 276 A 1 
ATOM   2124 O O   . ALA A 1 276 ? -20.254 -16.208 -27.713 1.00 88.33 276 A 1 
ATOM   2125 C CB  . ALA A 1 276 ? -18.610 -14.919 -25.150 1.00 88.32 276 A 1 
ATOM   2126 N N   . THR A 1 277 ? -21.662 -15.444 -26.151 1.00 89.67 277 A 1 
ATOM   2127 C CA  . THR A 1 277 ? -22.775 -16.361 -26.459 1.00 88.84 277 A 1 
ATOM   2128 C C   . THR A 1 277 ? -23.493 -15.991 -27.760 1.00 88.67 277 A 1 
ATOM   2129 O O   . THR A 1 277 ? -23.922 -16.875 -28.495 1.00 86.60 277 A 1 
ATOM   2130 C CB  . THR A 1 277 ? -23.776 -16.383 -25.296 1.00 88.77 277 A 1 
ATOM   2131 O OG1 . THR A 1 277 ? -23.113 -16.705 -24.095 1.00 79.91 277 A 1 
ATOM   2132 C CG2 . THR A 1 277 ? -24.869 -17.432 -25.475 1.00 79.23 277 A 1 
ATOM   2133 N N   . LEU A 1 278 ? -23.632 -14.695 -28.063 1.00 90.76 278 A 1 
ATOM   2134 C CA  . LEU A 1 278 ? -24.351 -14.198 -29.242 1.00 90.54 278 A 1 
ATOM   2135 C C   . LEU A 1 278 ? -23.475 -14.061 -30.493 1.00 89.52 278 A 1 
ATOM   2136 O O   . LEU A 1 278 ? -24.013 -13.828 -31.577 1.00 87.20 278 A 1 
ATOM   2137 C CB  . LEU A 1 278 ? -25.012 -12.850 -28.903 1.00 91.28 278 A 1 
ATOM   2138 C CG  . LEU A 1 278 ? -26.134 -12.917 -27.856 1.00 86.41 278 A 1 
ATOM   2139 C CD1 . LEU A 1 278 ? -26.643 -11.496 -27.605 1.00 80.47 278 A 1 
ATOM   2140 C CD2 . LEU A 1 278 ? -27.316 -13.773 -28.305 1.00 83.20 278 A 1 
ATOM   2141 N N   . LYS A 1 279 ? -22.147 -14.171 -30.378 1.00 89.08 279 A 1 
ATOM   2142 C CA  . LYS A 1 279 ? -21.259 -14.157 -31.550 1.00 87.06 279 A 1 
ATOM   2143 C C   . LYS A 1 279 ? -21.549 -15.389 -32.416 1.00 86.39 279 A 1 
ATOM   2144 O O   . LYS A 1 279 ? -21.356 -16.506 -31.932 1.00 84.49 279 A 1 
ATOM   2145 C CB  . LYS A 1 279 ? -19.787 -14.117 -31.121 1.00 84.70 279 A 1 
ATOM   2146 C CG  . LYS A 1 279 ? -19.298 -12.671 -30.977 1.00 75.88 279 A 1 
ATOM   2147 C CD  . LYS A 1 279 ? -17.850 -12.667 -30.480 1.00 72.33 279 A 1 
ATOM   2148 C CE  . LYS A 1 279 ? -17.359 -11.229 -30.303 1.00 66.13 279 A 1 
ATOM   2149 N NZ  . LYS A 1 279 ? -15.935 -11.213 -29.879 1.00 59.29 279 A 1 
ATOM   2150 N N   . PRO A 1 280 ? -21.974 -15.218 -33.708 1.00 88.34 280 A 1 
ATOM   2151 C CA  . PRO A 1 280 ? -22.082 -16.338 -34.631 1.00 86.79 280 A 1 
ATOM   2152 C C   . PRO A 1 280 ? -20.695 -16.969 -34.818 1.00 84.48 280 A 1 
ATOM   2153 O O   . PRO A 1 280 ? -19.688 -16.256 -34.869 1.00 79.18 280 A 1 
ATOM   2154 C CB  . PRO A 1 280 ? -22.671 -15.758 -35.922 1.00 85.54 280 A 1 
ATOM   2155 C CG  . PRO A 1 280 ? -22.273 -14.283 -35.881 1.00 82.84 280 A 1 
ATOM   2156 C CD  . PRO A 1 280 ? -22.233 -13.955 -34.395 1.00 86.72 280 A 1 
ATOM   2157 N N   . ARG A 1 281 ? -20.661 -18.312 -34.826 1.00 90.74 281 A 1 
ATOM   2158 C CA  . ARG A 1 281 ? -19.451 -19.096 -35.112 1.00 87.06 281 A 1 
ATOM   2159 C C   . ARG A 1 281 ? -19.049 -18.972 -36.571 1.00 81.27 281 A 1 
ATOM   2160 O O   . ARG A 1 281 ? -19.971 -18.897 -37.411 1.00 73.06 281 A 1 
ATOM   2161 C CB  . ARG A 1 281 ? -19.649 -20.576 -34.759 1.00 82.65 281 A 1 
ATOM   2162 C CG  . ARG A 1 281 ? -19.616 -20.833 -33.252 1.00 75.24 281 A 1 
ATOM   2163 C CD  . ARG A 1 281 ? -19.699 -22.340 -33.009 1.00 69.65 281 A 1 
ATOM   2164 N NE  . ARG A 1 281 ? -19.607 -22.669 -31.580 1.00 64.09 281 A 1 
ATOM   2165 C CZ  . ARG A 1 281 ? -19.711 -23.873 -31.049 1.00 57.11 281 A 1 
ATOM   2166 N NH1 . ARG A 1 281 ? -19.913 -24.937 -31.781 1.00 59.76 281 A 1 
ATOM   2167 N NH2 . ARG A 1 281 ? -19.611 -24.040 -29.760 1.00 52.68 281 A 1 
ATOM   2168 O OXT . ARG A 1 281 ? -17.826 -19.018 -36.773 1.00 62.43 281 A 1 
#
