# 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_if01972
#
_entry.id if01972
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n HIS 2   
1 n GLN 3   
1 n VAL 4   
1 n ASP 5   
1 n TRP 6   
1 n LEU 7   
1 n ILE 8   
1 n VAL 9   
1 n GLU 10  
1 n PRO 11  
1 n TRP 12  
1 n ILE 13  
1 n TYR 14  
1 n ALA 15  
1 n VAL 16  
1 n LEU 17  
1 n PHE 18  
1 n PHE 19  
1 n VAL 20  
1 n ALA 21  
1 n ILE 22  
1 n LEU 23  
1 n ALA 24  
1 n GLY 25  
1 n PHE 26  
1 n VAL 27  
1 n ASP 28  
1 n SER 29  
1 n ILE 30  
1 n ALA 31  
1 n GLY 32  
1 n GLY 33  
1 n GLY 34  
1 n GLY 35  
1 n LEU 36  
1 n ILE 37  
1 n THR 38  
1 n VAL 39  
1 n PRO 40  
1 n ALA 41  
1 n LEU 42  
1 n LEU 43  
1 n ALA 44  
1 n VAL 45  
1 n GLY 46  
1 n VAL 47  
1 n SER 48  
1 n PRO 49  
1 n ALA 50  
1 n GLN 51  
1 n ALA 52  
1 n LEU 53  
1 n ALA 54  
1 n THR 55  
1 n ASN 56  
1 n LYS 57  
1 n LEU 58  
1 n GLN 59  
1 n SER 60  
1 n ILE 61  
1 n GLY 62  
1 n GLY 63  
1 n SER 64  
1 n PHE 65  
1 n SER 66  
1 n ALA 67  
1 n THR 68  
1 n LEU 69  
1 n TYR 70  
1 n PHE 71  
1 n VAL 72  
1 n ARG 73  
1 n ARG 74  
1 n GLY 75  
1 n ALA 76  
1 n VAL 77  
1 n SER 78  
1 n LEU 79  
1 n PHE 80  
1 n ASP 81  
1 n GLN 82  
1 n LYS 83  
1 n LEU 84  
1 n ASN 85  
1 n ILE 86  
1 n ALA 87  
1 n CYS 88  
1 n THR 89  
1 n PHE 90  
1 n ILE 91  
1 n GLY 92  
1 n ALA 93  
1 n VAL 94  
1 n LEU 95  
1 n GLY 96  
1 n THR 97  
1 n ILE 98  
1 n LEU 99  
1 n ILE 100 
1 n GLN 101 
1 n HIS 102 
1 n LEU 103 
1 n ARG 104 
1 n ALA 105 
1 n ASP 106 
1 n ILE 107 
1 n LEU 108 
1 n ARG 109 
1 n GLN 110 
1 n ILE 111 
1 n LEU 112 
1 n PRO 113 
1 n LEU 114 
1 n LEU 115 
1 n ILE 116 
1 n ILE 117 
1 n CYS 118 
1 n ILE 119 
1 n GLY 120 
1 n LEU 121 
1 n TYR 122 
1 n PHE 123 
1 n LEU 124 
1 n LEU 125 
1 n THR 126 
1 n PRO 127 
1 n ARG 128 
1 n LEU 129 
1 n GLY 130 
1 n GLU 131 
1 n SER 132 
1 n ASP 133 
1 n ARG 134 
1 n GLN 135 
1 n ARG 136 
1 n ARG 137 
1 n LEU 138 
1 n SER 139 
1 n ALA 140 
1 n LEU 141 
1 n PRO 142 
1 n TYR 143 
1 n ALA 144 
1 n LEU 145 
1 n VAL 146 
1 n GLY 147 
1 n GLY 148 
1 n GLY 149 
1 n CYS 150 
1 n VAL 151 
1 n GLY 152 
1 n PHE 153 
1 n TYR 154 
1 n ASP 155 
1 n GLY 156 
1 n PHE 157 
1 n PHE 158 
1 n GLY 159 
1 n PRO 160 
1 n GLY 161 
1 n ALA 162 
1 n GLY 163 
1 n SER 164 
1 n PHE 165 
1 n TYR 166 
1 n ALA 167 
1 n LEU 168 
1 n ALA 169 
1 n PHE 170 
1 n VAL 171 
1 n THR 172 
1 n LEU 173 
1 n CYS 174 
1 n GLY 175 
1 n PHE 176 
1 n ASN 177 
1 n LEU 178 
1 n ALA 179 
1 n LYS 180 
1 n ALA 181 
1 n THR 182 
1 n ALA 183 
1 n HIS 184 
1 n ALA 185 
1 n LYS 186 
1 n LEU 187 
1 n LEU 188 
1 n ASN 189 
1 n PHE 190 
1 n THR 191 
1 n SER 192 
1 n ASN 193 
1 n CYS 194 
1 n GLY 195 
1 n GLY 196 
1 n LEU 197 
1 n LEU 198 
1 n PHE 199 
1 n PHE 200 
1 n ILE 201 
1 n ILE 202 
1 n GLY 203 
1 n HIS 204 
1 n LYS 205 
1 n VAL 206 
1 n VAL 207 
1 n TRP 208 
1 n SER 209 
1 n LEU 210 
1 n GLY 211 
1 n LEU 212 
1 n VAL 213 
1 n MET 214 
1 n MET 215 
1 n ILE 216 
1 n GLY 217 
1 n GLN 218 
1 n PHE 219 
1 n ILE 220 
1 n GLY 221 
1 n ALA 222 
1 n ARG 223 
1 n LEU 224 
1 n GLY 225 
1 n ALA 226 
1 n ARG 227 
1 n MET 228 
1 n VAL 229 
1 n LEU 230 
1 n SER 231 
1 n HIS 232 
1 n GLY 233 
1 n GLN 234 
1 n LYS 235 
1 n MET 236 
1 n ILE 237 
1 n ARG 238 
1 n PRO 239 
1 n MET 240 
1 n VAL 241 
1 n VAL 242 
1 n LEU 243 
1 n VAL 244 
1 n SER 245 
1 n LEU 246 
1 n VAL 247 
1 n MET 248 
1 n SER 249 
1 n ALA 250 
1 n LYS 251 
1 n LEU 252 
1 n ILE 253 
1 n TYR 254 
1 n ASP 255 
1 n ASN 256 
1 n HIS 257 
1 n GLY 258 
1 n THR 259 
1 n ASP 260 
1 n ILE 261 
1 n ALA 262 
1 n GLN 263 
1 n TRP 264 
1 n ILE 265 
1 n SER 266 
1 n THR 267 
1 n HIS 268 
1 n PHE 269 
1 n SER 270 
#
_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 02:28:09)"
_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 81.13
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n HIS . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n TRP . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n TRP . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n CYS . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n CYS . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n CYS . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n CYS . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n TRP . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n TRP . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n SER . 270 A 270 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -12.349 -22.001 18.639  1.00 28.03 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -12.842 -21.669 17.287  1.00 30.44 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -14.095 -20.833 17.483  1.00 33.49 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -15.171 -21.390 17.585  1.00 31.59 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -13.119 -22.948 16.471  1.00 27.46 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -13.617 -22.649 15.058  1.00 23.82 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -11.828 -23.791 16.348  1.00 26.62 1   A 1 
ATOM 8    N N   . HIS A 1 2   ? -13.953 -19.519 17.670  1.00 35.59 2   A 1 
ATOM 9    C CA  . HIS A 1 2   ? -15.105 -18.624 17.621  1.00 37.33 2   A 1 
ATOM 10   C C   . HIS A 1 2   ? -15.332 -18.280 16.150  1.00 38.07 2   A 1 
ATOM 11   O O   . HIS A 1 2   ? -14.643 -17.437 15.586  1.00 36.21 2   A 1 
ATOM 12   C CB  . HIS A 1 2   ? -14.890 -17.388 18.513  1.00 34.64 2   A 1 
ATOM 13   C CG  . HIS A 1 2   ? -15.211 -17.656 19.966  1.00 32.22 2   A 1 
ATOM 14   N ND1 . HIS A 1 2   ? -16.471 -17.818 20.501  1.00 29.42 2   A 1 
ATOM 15   C CD2 . HIS A 1 2   ? -14.317 -17.812 20.991  1.00 27.61 2   A 1 
ATOM 16   C CE1 . HIS A 1 2   ? -16.341 -18.064 21.811  1.00 27.35 2   A 1 
ATOM 17   N NE2 . HIS A 1 2   ? -15.040 -18.074 22.158  1.00 27.41 2   A 1 
ATOM 18   N N   . GLN A 1 3   ? -16.252 -18.992 15.521  1.00 41.07 3   A 1 
ATOM 19   C CA  . GLN A 1 3   ? -16.940 -18.480 14.349  1.00 41.47 3   A 1 
ATOM 20   C C   . GLN A 1 3   ? -17.686 -17.233 14.822  1.00 43.61 3   A 1 
ATOM 21   O O   . GLN A 1 3   ? -18.696 -17.332 15.507  1.00 41.09 3   A 1 
ATOM 22   C CB  . GLN A 1 3   ? -17.917 -19.536 13.796  1.00 37.53 3   A 1 
ATOM 23   C CG  . GLN A 1 3   ? -17.238 -20.555 12.872  1.00 33.11 3   A 1 
ATOM 24   C CD  . GLN A 1 3   ? -18.179 -21.677 12.440  1.00 30.24 3   A 1 
ATOM 25   O OE1 . GLN A 1 3   ? -18.918 -22.228 13.227  1.00 28.23 3   A 1 
ATOM 26   N NE2 . GLN A 1 3   ? -18.157 -22.096 11.194  1.00 28.17 3   A 1 
ATOM 27   N N   . VAL A 1 4   ? -17.128 -16.068 14.545  1.00 43.97 4   A 1 
ATOM 28   C CA  . VAL A 1 4   ? -17.901 -14.833 14.589  1.00 45.26 4   A 1 
ATOM 29   C C   . VAL A 1 4   ? -18.969 -15.014 13.519  1.00 47.39 4   A 1 
ATOM 30   O O   . VAL A 1 4   ? -18.627 -15.244 12.360  1.00 44.83 4   A 1 
ATOM 31   C CB  . VAL A 1 4   ? -17.003 -13.608 14.324  1.00 41.67 4   A 1 
ATOM 32   C CG1 . VAL A 1 4   ? -17.800 -12.301 14.330  1.00 38.64 4   A 1 
ATOM 33   C CG2 . VAL A 1 4   ? -15.903 -13.499 15.397  1.00 38.14 4   A 1 
ATOM 34   N N   . ASP A 1 5   ? -20.234 -14.992 13.917  1.00 35.74 5   A 1 
ATOM 35   C CA  . ASP A 1 5   ? -21.347 -14.960 12.978  1.00 36.66 5   A 1 
ATOM 36   C C   . ASP A 1 5   ? -21.201 -13.707 12.116  1.00 38.94 5   A 1 
ATOM 37   O O   . ASP A 1 5   ? -21.446 -12.577 12.548  1.00 36.84 5   A 1 
ATOM 38   C CB  . ASP A 1 5   ? -22.698 -14.993 13.719  1.00 31.49 5   A 1 
ATOM 39   C CG  . ASP A 1 5   ? -23.195 -16.414 13.986  1.00 27.80 5   A 1 
ATOM 40   O OD1 . ASP A 1 5   ? -23.026 -17.259 13.078  1.00 25.41 5   A 1 
ATOM 41   O OD2 . ASP A 1 5   ? -23.760 -16.633 15.074  1.00 23.73 5   A 1 
ATOM 42   N N   . TRP A 1 6   ? -20.748 -13.906 10.883  1.00 51.48 6   A 1 
ATOM 43   C CA  . TRP A 1 6   ? -20.381 -12.866 9.912   1.00 50.98 6   A 1 
ATOM 44   C C   . TRP A 1 6   ? -21.562 -11.997 9.441   1.00 51.58 6   A 1 
ATOM 45   O O   . TRP A 1 6   ? -21.382 -11.133 8.583   1.00 49.57 6   A 1 
ATOM 46   C CB  . TRP A 1 6   ? -19.683 -13.545 8.730   1.00 47.91 6   A 1 
ATOM 47   C CG  . TRP A 1 6   ? -18.446 -14.322 9.086   1.00 45.88 6   A 1 
ATOM 48   C CD1 . TRP A 1 6   ? -18.376 -15.655 9.267   1.00 42.36 6   A 1 
ATOM 49   C CD2 . TRP A 1 6   ? -17.107 -13.810 9.370   1.00 41.57 6   A 1 
ATOM 50   N NE1 . TRP A 1 6   ? -17.095 -16.010 9.647   1.00 39.10 6   A 1 
ATOM 51   C CE2 . TRP A 1 6   ? -16.277 -14.911 9.741   1.00 39.40 6   A 1 
ATOM 52   C CE3 . TRP A 1 6   ? -16.525 -12.525 9.366   1.00 39.91 6   A 1 
ATOM 53   C CZ2 . TRP A 1 6   ? -14.939 -14.744 10.118  1.00 37.55 6   A 1 
ATOM 54   C CZ3 . TRP A 1 6   ? -15.183 -12.345 9.737   1.00 38.99 6   A 1 
ATOM 55   C CH2 . TRP A 1 6   ? -14.388 -13.448 10.117  1.00 37.78 6   A 1 
ATOM 56   N N   . LEU A 1 7   ? -22.740 -12.215 9.993   1.00 52.28 7   A 1 
ATOM 57   C CA  . LEU A 1 7   ? -24.010 -11.566 9.650   1.00 52.82 7   A 1 
ATOM 58   C C   . LEU A 1 7   ? -24.440 -10.449 10.614  1.00 56.30 7   A 1 
ATOM 59   O O   . LEU A 1 7   ? -25.504 -9.876  10.409  1.00 52.29 7   A 1 
ATOM 60   C CB  . LEU A 1 7   ? -25.080 -12.667 9.482   1.00 45.37 7   A 1 
ATOM 61   C CG  . LEU A 1 7   ? -25.141 -13.192 8.037   1.00 40.62 7   A 1 
ATOM 62   C CD1 . LEU A 1 7   ? -25.649 -14.632 7.995   1.00 36.87 7   A 1 
ATOM 63   C CD2 . LEU A 1 7   ? -26.073 -12.328 7.186   1.00 36.12 7   A 1 
ATOM 64   N N   . ILE A 1 8   ? -23.625 -10.091 11.621  1.00 61.69 8   A 1 
ATOM 65   C CA  . ILE A 1 8   ? -23.968 -9.039  12.602  1.00 63.53 8   A 1 
ATOM 66   C C   . ILE A 1 8   ? -22.979 -7.867  12.549  1.00 68.06 8   A 1 
ATOM 67   O O   . ILE A 1 8   ? -22.647 -7.251  13.560  1.00 63.26 8   A 1 
ATOM 68   C CB  . ILE A 1 8   ? -24.188 -9.606  14.032  1.00 54.54 8   A 1 
ATOM 69   C CG1 . ILE A 1 8   ? -24.874 -10.996 14.032  1.00 46.76 8   A 1 
ATOM 70   C CG2 . ILE A 1 8   ? -25.050 -8.618  14.854  1.00 46.30 8   A 1 
ATOM 71   C CD1 . ILE A 1 8   ? -25.024 -11.616 15.423  1.00 39.11 8   A 1 
ATOM 72   N N   . VAL A 1 9   ? -22.451 -7.535  11.368  1.00 73.04 9   A 1 
ATOM 73   C CA  . VAL A 1 9   ? -21.794 -6.235  11.196  1.00 77.00 9   A 1 
ATOM 74   C C   . VAL A 1 9   ? -22.888 -5.215  10.913  1.00 79.76 9   A 1 
ATOM 75   O O   . VAL A 1 9   ? -23.588 -5.317  9.904   1.00 77.16 9   A 1 
ATOM 76   C CB  . VAL A 1 9   ? -20.712 -6.249  10.105  1.00 73.73 9   A 1 
ATOM 77   C CG1 . VAL A 1 9   ? -20.049 -4.876  9.973   1.00 67.76 9   A 1 
ATOM 78   C CG2 . VAL A 1 9   ? -19.613 -7.262  10.442  1.00 69.66 9   A 1 
ATOM 79   N N   . GLU A 1 10  ? -23.043 -4.244  11.806  1.00 83.07 10  A 1 
ATOM 80   C CA  . GLU A 1 10  ? -24.054 -3.208  11.652  1.00 84.53 10  A 1 
ATOM 81   C C   . GLU A 1 10  ? -23.888 -2.461  10.317  1.00 86.71 10  A 1 
ATOM 82   O O   . GLU A 1 10  ? -22.760 -2.139  9.919   1.00 85.93 10  A 1 
ATOM 83   C CB  . GLU A 1 10  ? -24.011 -2.217  12.818  1.00 82.58 10  A 1 
ATOM 84   C CG  . GLU A 1 10  ? -24.401 -2.843  14.161  1.00 76.30 10  A 1 
ATOM 85   C CD  . GLU A 1 10  ? -24.567 -1.797  15.278  1.00 72.22 10  A 1 
ATOM 86   O OE1 . GLU A 1 10  ? -24.861 -2.214  16.412  1.00 65.87 10  A 1 
ATOM 87   O OE2 . GLU A 1 10  ? -24.422 -0.588  14.980  1.00 65.31 10  A 1 
ATOM 88   N N   . PRO A 1 11  ? -24.988 -2.125  9.613   1.00 88.91 11  A 1 
ATOM 89   C CA  . PRO A 1 11  ? -24.917 -1.494  8.291   1.00 89.39 11  A 1 
ATOM 90   C C   . PRO A 1 11  ? -24.070 -0.215  8.233   1.00 90.86 11  A 1 
ATOM 91   O O   . PRO A 1 11  ? -23.444 0.072   7.211   1.00 90.42 11  A 1 
ATOM 92   C CB  . PRO A 1 11  ? -26.375 -1.206  7.917   1.00 87.73 11  A 1 
ATOM 93   C CG  . PRO A 1 11  ? -27.148 -2.309  8.639   1.00 84.68 11  A 1 
ATOM 94   C CD  . PRO A 1 11  ? -26.361 -2.493  9.930   1.00 86.21 11  A 1 
ATOM 95   N N   . TRP A 1 12  ? -24.012 0.541   9.329   1.00 92.08 12  A 1 
ATOM 96   C CA  . TRP A 1 12  ? -23.207 1.762   9.399   1.00 92.20 12  A 1 
ATOM 97   C C   . TRP A 1 12  ? -21.698 1.487   9.288   1.00 93.14 12  A 1 
ATOM 98   O O   . TRP A 1 12  ? -20.988 2.295   8.691   1.00 92.14 12  A 1 
ATOM 99   C CB  . TRP A 1 12  ? -23.550 2.534   10.677  1.00 90.50 12  A 1 
ATOM 100  C CG  . TRP A 1 12  ? -23.079 1.910   11.960  1.00 85.71 12  A 1 
ATOM 101  C CD1 . TRP A 1 12  ? -23.808 1.117   12.772  1.00 79.37 12  A 1 
ATOM 102  C CD2 . TRP A 1 12  ? -21.764 2.003   12.576  1.00 83.43 12  A 1 
ATOM 103  N NE1 . TRP A 1 12  ? -23.038 0.702   13.838  1.00 76.38 12  A 1 
ATOM 104  C CE2 . TRP A 1 12  ? -21.764 1.211   13.767  1.00 80.93 12  A 1 
ATOM 105  C CE3 . TRP A 1 12  ? -20.564 2.667   12.252  1.00 74.84 12  A 1 
ATOM 106  C CZ2 . TRP A 1 12  ? -20.625 1.069   14.578  1.00 75.51 12  A 1 
ATOM 107  C CZ3 . TRP A 1 12  ? -19.414 2.535   13.062  1.00 74.55 12  A 1 
ATOM 108  C CH2 . TRP A 1 12  ? -19.448 1.736   14.215  1.00 73.30 12  A 1 
ATOM 109  N N   . ILE A 1 13  ? -21.204 0.335   9.750   1.00 92.04 13  A 1 
ATOM 110  C CA  . ILE A 1 13  ? -19.789 -0.055  9.637   1.00 92.23 13  A 1 
ATOM 111  C C   . ILE A 1 13  ? -19.407 -0.230  8.167   1.00 93.31 13  A 1 
ATOM 112  O O   . ILE A 1 13  ? -18.361 0.257   7.735   1.00 93.08 13  A 1 
ATOM 113  C CB  . ILE A 1 13  ? -19.492 -1.337  10.452  1.00 90.83 13  A 1 
ATOM 114  C CG1 . ILE A 1 13  ? -19.726 -1.079  11.955  1.00 87.48 13  A 1 
ATOM 115  C CG2 . ILE A 1 13  ? -18.052 -1.827  10.200  1.00 86.97 13  A 1 
ATOM 116  C CD1 . ILE A 1 13  ? -19.536 -2.303  12.860  1.00 79.81 13  A 1 
ATOM 117  N N   . TYR A 1 14  ? -20.281 -0.859  7.370   1.00 94.20 14  A 1 
ATOM 118  C CA  . TYR A 1 14  ? -20.061 -0.977  5.930   1.00 94.77 14  A 1 
ATOM 119  C C   . TYR A 1 14  ? -19.990 0.393   5.256   1.00 95.67 14  A 1 
ATOM 120  O O   . TYR A 1 14  ? -19.108 0.621   4.427   1.00 95.55 14  A 1 
ATOM 121  C CB  . TYR A 1 14  ? -21.171 -1.813  5.284   1.00 93.80 14  A 1 
ATOM 122  C CG  . TYR A 1 14  ? -21.114 -3.280  5.637   1.00 93.34 14  A 1 
ATOM 123  C CD1 . TYR A 1 14  ? -20.243 -4.133  4.936   1.00 90.70 14  A 1 
ATOM 124  C CD2 . TYR A 1 14  ? -21.942 -3.799  6.644   1.00 90.77 14  A 1 
ATOM 125  C CE1 . TYR A 1 14  ? -20.203 -5.502  5.237   1.00 89.76 14  A 1 
ATOM 126  C CE2 . TYR A 1 14  ? -21.905 -5.168  6.952   1.00 90.02 14  A 1 
ATOM 127  C CZ  . TYR A 1 14  ? -21.039 -6.024  6.241   1.00 90.12 14  A 1 
ATOM 128  O OH  . TYR A 1 14  ? -21.013 -7.353  6.525   1.00 87.81 14  A 1 
ATOM 129  N N   . ALA A 1 15  ? -20.878 1.316   5.628   1.00 95.61 15  A 1 
ATOM 130  C CA  . ALA A 1 15  ? -20.871 2.672   5.093   1.00 96.18 15  A 1 
ATOM 131  C C   . ALA A 1 15  ? -19.574 3.416   5.457   1.00 96.51 15  A 1 
ATOM 132  O O   . ALA A 1 15  ? -18.924 3.979   4.577   1.00 96.26 15  A 1 
ATOM 133  C CB  . ALA A 1 15  ? -22.122 3.408   5.586   1.00 95.99 15  A 1 
ATOM 134  N N   . VAL A 1 16  ? -19.156 3.357   6.720   1.00 95.97 16  A 1 
ATOM 135  C CA  . VAL A 1 16  ? -17.897 3.971   7.170   1.00 95.77 16  A 1 
ATOM 136  C C   . VAL A 1 16  ? -16.706 3.389   6.413   1.00 96.11 16  A 1 
ATOM 137  O O   . VAL A 1 16  ? -15.928 4.142   5.829   1.00 95.73 16  A 1 
ATOM 138  C CB  . VAL A 1 16  ? -17.720 3.822   8.695   1.00 95.07 16  A 1 
ATOM 139  C CG1 . VAL A 1 16  ? -16.322 4.242   9.166   1.00 91.95 16  A 1 
ATOM 140  C CG2 . VAL A 1 16  ? -18.734 4.700   9.439   1.00 91.51 16  A 1 
ATOM 141  N N   . LEU A 1 17  ? -16.587 2.061   6.355   1.00 96.00 17  A 1 
ATOM 142  C CA  . LEU A 1 17  ? -15.482 1.405   5.652   1.00 96.11 17  A 1 
ATOM 143  C C   . LEU A 1 17  ? -15.497 1.676   4.145   1.00 96.65 17  A 1 
ATOM 144  O O   . LEU A 1 17  ? -14.431 1.789   3.540   1.00 96.65 17  A 1 
ATOM 145  C CB  . LEU A 1 17  ? -15.515 -0.104  5.936   1.00 95.67 17  A 1 
ATOM 146  C CG  . LEU A 1 17  ? -15.124 -0.507  7.368   1.00 94.23 17  A 1 
ATOM 147  C CD1 . LEU A 1 17  ? -15.224 -2.026  7.485   1.00 92.40 17  A 1 
ATOM 148  C CD2 . LEU A 1 17  ? -13.690 -0.105  7.725   1.00 91.79 17  A 1 
ATOM 149  N N   . PHE A 1 18  ? -16.674 1.828   3.538   1.00 97.08 18  A 1 
ATOM 150  C CA  . PHE A 1 18  ? -16.800 2.243   2.142   1.00 97.51 18  A 1 
ATOM 151  C C   . PHE A 1 18  ? -16.203 3.637   1.905   1.00 97.72 18  A 1 
ATOM 152  O O   . PHE A 1 18  ? -15.377 3.805   1.008   1.00 97.48 18  A 1 
ATOM 153  C CB  . PHE A 1 18  ? -18.273 2.188   1.730   1.00 97.52 18  A 1 
ATOM 154  C CG  . PHE A 1 18  ? -18.536 2.716   0.336   1.00 97.55 18  A 1 
ATOM 155  C CD1 . PHE A 1 18  ? -19.064 4.008   0.156   1.00 96.15 18  A 1 
ATOM 156  C CD2 . PHE A 1 18  ? -18.252 1.914   -0.778  1.00 96.55 18  A 1 
ATOM 157  C CE1 . PHE A 1 18  ? -19.324 4.483   -1.137  1.00 95.96 18  A 1 
ATOM 158  C CE2 . PHE A 1 18  ? -18.511 2.388   -2.071  1.00 95.98 18  A 1 
ATOM 159  C CZ  . PHE A 1 18  ? -19.051 3.673   -2.252  1.00 96.60 18  A 1 
ATOM 160  N N   . PHE A 1 19  ? -16.551 4.630   2.723   1.00 97.47 19  A 1 
ATOM 161  C CA  . PHE A 1 19  ? -15.989 5.979   2.595   1.00 97.30 19  A 1 
ATOM 162  C C   . PHE A 1 19  ? -14.496 6.027   2.924   1.00 96.86 19  A 1 
ATOM 163  O O   . PHE A 1 19  ? -13.732 6.690   2.217   1.00 95.94 19  A 1 
ATOM 164  C CB  . PHE A 1 19  ? -16.779 6.964   3.465   1.00 97.28 19  A 1 
ATOM 165  C CG  . PHE A 1 19  ? -18.147 7.305   2.908   1.00 96.65 19  A 1 
ATOM 166  C CD1 . PHE A 1 19  ? -18.255 8.028   1.705   1.00 92.09 19  A 1 
ATOM 167  C CD2 . PHE A 1 19  ? -19.313 6.900   3.580   1.00 92.82 19  A 1 
ATOM 168  C CE1 . PHE A 1 19  ? -19.515 8.334   1.176   1.00 91.67 19  A 1 
ATOM 169  C CE2 . PHE A 1 19  ? -20.575 7.207   3.054   1.00 92.47 19  A 1 
ATOM 170  C CZ  . PHE A 1 19  ? -20.680 7.921   1.848   1.00 93.91 19  A 1 
ATOM 171  N N   . VAL A 1 20  ? -14.059 5.277   3.941   1.00 96.75 20  A 1 
ATOM 172  C CA  . VAL A 1 20  ? -12.629 5.087   4.240   1.00 95.84 20  A 1 
ATOM 173  C C   . VAL A 1 20  ? -11.906 4.494   3.033   1.00 95.86 20  A 1 
ATOM 174  O O   . VAL A 1 20  ? -10.823 4.960   2.674   1.00 95.14 20  A 1 
ATOM 175  C CB  . VAL A 1 20  ? -12.448 4.197   5.486   1.00 94.65 20  A 1 
ATOM 176  C CG1 . VAL A 1 20  ? -10.992 3.765   5.698   1.00 92.20 20  A 1 
ATOM 177  C CG2 . VAL A 1 20  ? -12.883 4.939   6.756   1.00 92.16 20  A 1 
ATOM 178  N N   . ALA A 1 21  ? -12.506 3.520   2.359   1.00 96.96 21  A 1 
ATOM 179  C CA  . ALA A 1 21  ? -11.930 2.907   1.171   1.00 97.10 21  A 1 
ATOM 180  C C   . ALA A 1 21  ? -11.883 3.857   -0.033  1.00 96.95 21  A 1 
ATOM 181  O O   . ALA A 1 21  ? -10.901 3.829   -0.774  1.00 96.52 21  A 1 
ATOM 182  C CB  . ALA A 1 21  ? -12.699 1.627   0.858   1.00 97.19 21  A 1 
ATOM 183  N N   . ILE A 1 22  ? -12.878 4.730   -0.218  1.00 97.43 22  A 1 
ATOM 184  C CA  . ILE A 1 22  ? -12.815 5.795   -1.236  1.00 97.10 22  A 1 
ATOM 185  C C   . ILE A 1 22  ? -11.612 6.699   -0.972  1.00 95.98 22  A 1 
ATOM 186  O O   . ILE A 1 22  ? -10.790 6.915   -1.867  1.00 94.84 22  A 1 
ATOM 187  C CB  . ILE A 1 22  ? -14.123 6.625   -1.301  1.00 97.41 22  A 1 
ATOM 188  C CG1 . ILE A 1 22  ? -15.275 5.763   -1.847  1.00 96.18 22  A 1 
ATOM 189  C CG2 . ILE A 1 22  ? -13.950 7.877   -2.192  1.00 95.35 22  A 1 
ATOM 190  C CD1 . ILE A 1 22  ? -16.644 6.439   -1.806  1.00 91.88 22  A 1 
ATOM 191  N N   . LEU A 1 23  ? -11.483 7.199   0.255   1.00 95.53 23  A 1 
ATOM 192  C CA  . LEU A 1 23  ? -10.370 8.061   0.644   1.00 94.04 23  A 1 
ATOM 193  C C   . LEU A 1 23  ? -9.028  7.338   0.477   1.00 93.40 23  A 1 
ATOM 194  O O   . LEU A 1 23  ? -8.107  7.875   -0.136  1.00 92.05 23  A 1 
ATOM 195  C CB  . LEU A 1 23  ? -10.588 8.528   2.095   1.00 92.55 23  A 1 
ATOM 196  C CG  . LEU A 1 23  ? -9.460  9.430   2.635   1.00 84.81 23  A 1 
ATOM 197  C CD1 . LEU A 1 23  ? -9.343  10.737  1.858   1.00 81.85 23  A 1 
ATOM 198  C CD2 . LEU A 1 23  ? -9.727  9.751   4.105   1.00 80.39 23  A 1 
ATOM 199  N N   . ALA A 1 24  ? -8.941  6.105   0.964   1.00 94.46 24  A 1 
ATOM 200  C CA  . ALA A 1 24  ? -7.743  5.289   0.849   1.00 94.07 24  A 1 
ATOM 201  C C   . ALA A 1 24  ? -7.376  5.006   -0.610  1.00 93.79 24  A 1 
ATOM 202  O O   . ALA A 1 24  ? -6.211  5.124   -0.969  1.00 93.09 24  A 1 
ATOM 203  C CB  . ALA A 1 24  ? -7.957  3.995   1.631   1.00 93.98 24  A 1 
ATOM 204  N N   . GLY A 1 25  ? -8.342  4.692   -1.475  1.00 95.11 25  A 1 
ATOM 205  C CA  . GLY A 1 25  ? -8.111  4.467   -2.903  1.00 95.04 25  A 1 
ATOM 206  C C   . GLY A 1 25  ? -7.635  5.724   -3.627  1.00 94.77 25  A 1 
ATOM 207  O O   . GLY A 1 25  ? -6.721  5.664   -4.456  1.00 94.05 25  A 1 
ATOM 208  N N   . PHE A 1 26  ? -8.195  6.873   -3.265  1.00 94.52 26  A 1 
ATOM 209  C CA  . PHE A 1 26  ? -7.750  8.164   -3.775  1.00 93.28 26  A 1 
ATOM 210  C C   . PHE A 1 26  ? -6.295  8.453   -3.379  1.00 92.71 26  A 1 
ATOM 211  O O   . PHE A 1 26  ? -5.453  8.692   -4.245  1.00 91.30 26  A 1 
ATOM 212  C CB  . PHE A 1 26  ? -8.708  9.246   -3.274  1.00 92.29 26  A 1 
ATOM 213  C CG  . PHE A 1 26  ? -8.321  10.641  -3.708  1.00 91.14 26  A 1 
ATOM 214  C CD1 . PHE A 1 26  ? -7.632  11.486  -2.823  1.00 88.75 26  A 1 
ATOM 215  C CD2 . PHE A 1 26  ? -8.649  11.089  -4.998  1.00 89.11 26  A 1 
ATOM 216  C CE1 . PHE A 1 26  ? -7.287  12.787  -3.228  1.00 87.92 26  A 1 
ATOM 217  C CE2 . PHE A 1 26  ? -8.304  12.385  -5.400  1.00 87.93 26  A 1 
ATOM 218  C CZ  . PHE A 1 26  ? -7.625  13.237  -4.514  1.00 88.01 26  A 1 
ATOM 219  N N   . VAL A 1 27  ? -5.982  8.347   -2.085  1.00 91.01 27  A 1 
ATOM 220  C CA  . VAL A 1 27  ? -4.618  8.508   -1.558  1.00 89.35 27  A 1 
ATOM 221  C C   . VAL A 1 27  ? -3.669  7.483   -2.166  1.00 89.06 27  A 1 
ATOM 222  O O   . VAL A 1 27  ? -2.577  7.837   -2.615  1.00 87.78 27  A 1 
ATOM 223  C CB  . VAL A 1 27  ? -4.633  8.387   -0.023  1.00 87.51 27  A 1 
ATOM 224  C CG1 . VAL A 1 27  ? -3.230  8.273   0.571   1.00 84.41 27  A 1 
ATOM 225  C CG2 . VAL A 1 27  ? -5.324  9.614   0.599   1.00 84.54 27  A 1 
ATOM 226  N N   . ASP A 1 28  ? -4.087  6.220   -2.240  1.00 91.03 28  A 1 
ATOM 227  C CA  . ASP A 1 28  ? -3.270  5.137   -2.762  1.00 91.34 28  A 1 
ATOM 228  C C   . ASP A 1 28  ? -2.875  5.398   -4.210  1.00 91.06 28  A 1 
ATOM 229  O O   . ASP A 1 28  ? -1.704  5.302   -4.549  1.00 89.16 28  A 1 
ATOM 230  C CB  . ASP A 1 28  ? -3.992  3.792   -2.615  1.00 91.48 28  A 1 
ATOM 231  C CG  . ASP A 1 28  ? -3.045  2.649   -2.975  1.00 90.68 28  A 1 
ATOM 232  O OD1 . ASP A 1 28  ? -2.022  2.503   -2.264  1.00 87.32 28  A 1 
ATOM 233  O OD2 . ASP A 1 28  ? -3.247  2.021   -4.028  1.00 86.56 28  A 1 
ATOM 234  N N   . SER A 1 29  ? -3.796  5.808   -5.062  1.00 90.45 29  A 1 
ATOM 235  C CA  . SER A 1 29  ? -3.494  6.067   -6.473  1.00 90.06 29  A 1 
ATOM 236  C C   . SER A 1 29  ? -2.559  7.256   -6.720  1.00 89.17 29  A 1 
ATOM 237  O O   . SER A 1 29  ? -1.935  7.307   -7.777  1.00 85.56 29  A 1 
ATOM 238  C CB  . SER A 1 29  ? -4.783  6.222   -7.264  1.00 89.66 29  A 1 
ATOM 239  O OG  . SER A 1 29  ? -5.507  7.315   -6.785  1.00 77.07 29  A 1 
ATOM 240  N N   . ILE A 1 30  ? -2.415  8.151   -5.745  1.00 88.70 30  A 1 
ATOM 241  C CA  . ILE A 1 30  ? -1.526  9.322   -5.809  1.00 86.35 30  A 1 
ATOM 242  C C   . ILE A 1 30  ? -0.178  9.036   -5.142  1.00 84.02 30  A 1 
ATOM 243  O O   . ILE A 1 30  ? 0.872   9.263   -5.736  1.00 79.71 30  A 1 
ATOM 244  C CB  . ILE A 1 30  ? -2.226  10.540  -5.173  1.00 85.07 30  A 1 
ATOM 245  C CG1 . ILE A 1 30  ? -3.492  10.911  -5.972  1.00 82.45 30  A 1 
ATOM 246  C CG2 . ILE A 1 30  ? -1.278  11.751  -5.098  1.00 82.11 30  A 1 
ATOM 247  C CD1 . ILE A 1 30  ? -4.358  11.969  -5.288  1.00 78.29 30  A 1 
ATOM 248  N N   . ALA A 1 31  ? -0.205  8.546   -3.902  1.00 83.53 31  A 1 
ATOM 249  C CA  . ALA A 1 31  ? 0.966   8.414   -3.039  1.00 79.93 31  A 1 
ATOM 250  C C   . ALA A 1 31  ? 1.327   6.959   -2.699  1.00 79.06 31  A 1 
ATOM 251  O O   . ALA A 1 31  ? 2.397   6.709   -2.159  1.00 72.03 31  A 1 
ATOM 252  C CB  . ALA A 1 31  ? 0.720   9.250   -1.778  1.00 75.74 31  A 1 
ATOM 253  N N   . GLY A 1 32  ? 0.456   5.991   -2.987  1.00 84.31 32  A 1 
ATOM 254  C CA  . GLY A 1 32  ? 0.683   4.565   -2.718  1.00 81.26 32  A 1 
ATOM 255  C C   . GLY A 1 32  ? 0.500   4.119   -1.261  1.00 79.52 32  A 1 
ATOM 256  O O   . GLY A 1 32  ? 0.901   3.014   -0.916  1.00 70.52 32  A 1 
ATOM 257  N N   . GLY A 1 33  ? -0.098  4.952   -0.411  1.00 80.86 33  A 1 
ATOM 258  C CA  . GLY A 1 33  ? -0.236  4.696   1.035   1.00 79.45 33  A 1 
ATOM 259  C C   . GLY A 1 33  ? -1.601  4.174   1.503   1.00 81.75 33  A 1 
ATOM 260  O O   . GLY A 1 33  ? -1.854  4.142   2.701   1.00 76.88 33  A 1 
ATOM 261  N N   . GLY A 1 34  ? -2.508  3.777   0.603   1.00 82.94 34  A 1 
ATOM 262  C CA  . GLY A 1 34  ? -3.902  3.446   0.963   1.00 83.90 34  A 1 
ATOM 263  C C   . GLY A 1 34  ? -4.058  2.366   2.039   1.00 85.36 34  A 1 
ATOM 264  O O   . GLY A 1 34  ? -4.907  2.487   2.927   1.00 82.65 34  A 1 
ATOM 265  N N   . GLY A 1 35  ? -3.189  1.346   2.025   1.00 86.95 35  A 1 
ATOM 266  C CA  . GLY A 1 35  ? -3.191  0.279   3.037   1.00 86.54 35  A 1 
ATOM 267  C C   . GLY A 1 35  ? -2.882  0.756   4.459   1.00 87.00 35  A 1 
ATOM 268  O O   . GLY A 1 35  ? -3.328  0.134   5.419   1.00 84.89 35  A 1 
ATOM 269  N N   . LEU A 1 36  ? -2.185  1.891   4.617   1.00 84.70 36  A 1 
ATOM 270  C CA  . LEU A 1 36  ? -1.929  2.509   5.925   1.00 82.49 36  A 1 
ATOM 271  C C   . LEU A 1 36  ? -3.200  3.102   6.550   1.00 83.55 36  A 1 
ATOM 272  O O   . LEU A 1 36  ? -3.242  3.314   7.755   1.00 82.10 36  A 1 
ATOM 273  C CB  . LEU A 1 36  ? -0.857  3.607   5.794   1.00 79.96 36  A 1 
ATOM 274  C CG  . LEU A 1 36  ? 0.511   3.124   5.289   1.00 75.01 36  A 1 
ATOM 275  C CD1 . LEU A 1 36  ? 1.413   4.330   5.034   1.00 70.39 36  A 1 
ATOM 276  C CD2 . LEU A 1 36  ? 1.195   2.215   6.306   1.00 68.44 36  A 1 
ATOM 277  N N   . ILE A 1 37  ? -4.220  3.362   5.742   1.00 87.86 37  A 1 
ATOM 278  C CA  . ILE A 1 37  ? -5.526  3.848   6.194   1.00 88.49 37  A 1 
ATOM 279  C C   . ILE A 1 37  ? -6.468  2.659   6.426   1.00 89.19 37  A 1 
ATOM 280  O O   . ILE A 1 37  ? -7.114  2.556   7.466   1.00 88.48 37  A 1 
ATOM 281  C CB  . ILE A 1 37  ? -6.094  4.855   5.167   1.00 88.06 37  A 1 
ATOM 282  C CG1 . ILE A 1 37  ? -5.134  6.056   4.975   1.00 86.44 37  A 1 
ATOM 283  C CG2 . ILE A 1 37  ? -7.491  5.338   5.597   1.00 86.20 37  A 1 
ATOM 284  C CD1 . ILE A 1 37  ? -5.536  7.000   3.830   1.00 81.89 37  A 1 
ATOM 285  N N   . THR A 1 38  ? -6.532  1.736   5.467   1.00 92.21 38  A 1 
ATOM 286  C CA  . THR A 1 38  ? -7.538  0.670   5.485   1.00 92.73 38  A 1 
ATOM 287  C C   . THR A 1 38  ? -7.228  -0.462  6.457   1.00 92.13 38  A 1 
ATOM 288  O O   . THR A 1 38  ? -8.160  -1.007  7.044   1.00 91.20 38  A 1 
ATOM 289  C CB  . THR A 1 38  ? -7.757  0.090   4.085   1.00 93.28 38  A 1 
ATOM 290  O OG1 . THR A 1 38  ? -6.560  -0.376  3.526   1.00 88.94 38  A 1 
ATOM 291  C CG2 . THR A 1 38  ? -8.333  1.144   3.138   1.00 88.37 38  A 1 
ATOM 292  N N   . VAL A 1 39  ? -5.958  -0.815  6.666   1.00 90.48 39  A 1 
ATOM 293  C CA  . VAL A 1 39  ? -5.600  -1.866  7.633   1.00 89.74 39  A 1 
ATOM 294  C C   . VAL A 1 39  ? -5.953  -1.447  9.065   1.00 89.56 39  A 1 
ATOM 295  O O   . VAL A 1 39  ? -6.679  -2.203  9.710   1.00 88.98 39  A 1 
ATOM 296  C CB  . VAL A 1 39  ? -4.144  -2.351  7.477   1.00 89.62 39  A 1 
ATOM 297  C CG1 . VAL A 1 39  ? -3.723  -3.299  8.598   1.00 87.22 39  A 1 
ATOM 298  C CG2 . VAL A 1 39  ? -3.973  -3.093  6.147   1.00 87.06 39  A 1 
ATOM 299  N N   . PRO A 1 40  ? -5.567  -0.251  9.557   1.00 88.64 40  A 1 
ATOM 300  C CA  . PRO A 1 40  ? -6.021  0.208   10.871  1.00 86.76 40  A 1 
ATOM 301  C C   . PRO A 1 40  ? -7.543  0.304   10.992  1.00 87.94 40  A 1 
ATOM 302  O O   . PRO A 1 40  ? -8.086  -0.062  12.028  1.00 87.36 40  A 1 
ATOM 303  C CB  . PRO A 1 40  ? -5.363  1.572   11.085  1.00 85.15 40  A 1 
ATOM 304  C CG  . PRO A 1 40  ? -4.102  1.478   10.237  1.00 82.79 40  A 1 
ATOM 305  C CD  . PRO A 1 40  ? -4.577  0.669   9.034   1.00 85.34 40  A 1 
ATOM 306  N N   . ALA A 1 41  ? -8.244  0.739   9.941   1.00 90.43 41  A 1 
ATOM 307  C CA  . ALA A 1 41  ? -9.706  0.797   9.956   1.00 90.93 41  A 1 
ATOM 308  C C   . ALA A 1 41  ? -10.342 -0.596  10.123  1.00 91.21 41  A 1 
ATOM 309  O O   . ALA A 1 41  ? -11.268 -0.753  10.912  1.00 90.34 41  A 1 
ATOM 310  C CB  . ALA A 1 41  ? -10.187 1.489   8.677   1.00 91.71 41  A 1 
ATOM 311  N N   . LEU A 1 42  ? -9.818  -1.614  9.439   1.00 91.96 42  A 1 
ATOM 312  C CA  . LEU A 1 42  ? -10.268 -3.002  9.600   1.00 92.03 42  A 1 
ATOM 313  C C   . LEU A 1 42  ? -9.968  -3.547  11.006  1.00 91.01 42  A 1 
ATOM 314  O O   . LEU A 1 42  ? -10.814 -4.216  11.593  1.00 89.95 42  A 1 
ATOM 315  C CB  . LEU A 1 42  ? -9.603  -3.878  8.523   1.00 93.19 42  A 1 
ATOM 316  C CG  . LEU A 1 42  ? -10.178 -3.691  7.107   1.00 93.06 42  A 1 
ATOM 317  C CD1 . LEU A 1 42  ? -9.256  -4.358  6.087   1.00 91.53 42  A 1 
ATOM 318  C CD2 . LEU A 1 42  ? -11.568 -4.323  6.976   1.00 91.79 42  A 1 
ATOM 319  N N   . LEU A 1 43  ? -8.803  -3.232  11.561  1.00 89.57 43  A 1 
ATOM 320  C CA  . LEU A 1 43  ? -8.460  -3.610  12.938  1.00 87.12 43  A 1 
ATOM 321  C C   . LEU A 1 43  ? -9.383  -2.935  13.961  1.00 86.29 43  A 1 
ATOM 322  O O   . LEU A 1 43  ? -9.818  -3.582  14.907  1.00 84.52 43  A 1 
ATOM 323  C CB  . LEU A 1 43  ? -6.992  -3.252  13.223  1.00 86.81 43  A 1 
ATOM 324  C CG  . LEU A 1 43  ? -5.949  -4.041  12.413  1.00 84.61 43  A 1 
ATOM 325  C CD1 . LEU A 1 43  ? -4.559  -3.460  12.682  1.00 80.94 43  A 1 
ATOM 326  C CD2 . LEU A 1 43  ? -5.928  -5.521  12.768  1.00 80.37 43  A 1 
ATOM 327  N N   . ALA A 1 44  ? -9.732  -1.660  13.745  1.00 86.90 44  A 1 
ATOM 328  C CA  . ALA A 1 44  ? -10.606 -0.893  14.633  1.00 84.96 44  A 1 
ATOM 329  C C   . ALA A 1 44  ? -12.037 -1.452  14.711  1.00 84.70 44  A 1 
ATOM 330  O O   . ALA A 1 44  ? -12.679 -1.333  15.749  1.00 82.67 44  A 1 
ATOM 331  C CB  . ALA A 1 44  ? -10.605 0.567   14.168  1.00 84.71 44  A 1 
ATOM 332  N N   . VAL A 1 45  ? -12.519 -2.107  13.657  1.00 88.33 45  A 1 
ATOM 333  C CA  . VAL A 1 45  ? -13.824 -2.801  13.656  1.00 88.26 45  A 1 
ATOM 334  C C   . VAL A 1 45  ? -13.731 -4.267  14.110  1.00 87.43 45  A 1 
ATOM 335  O O   . VAL A 1 45  ? -14.658 -5.042  13.905  1.00 85.56 45  A 1 
ATOM 336  C CB  . VAL A 1 45  ? -14.571 -2.638  12.318  1.00 89.18 45  A 1 
ATOM 337  C CG1 . VAL A 1 45  ? -14.772 -1.154  11.974  1.00 84.84 45  A 1 
ATOM 338  C CG2 . VAL A 1 45  ? -13.863 -3.323  11.148  1.00 84.15 45  A 1 
ATOM 339  N N   . GLY A 1 46  ? -12.608 -4.668  14.713  1.00 86.03 46  A 1 
ATOM 340  C CA  . GLY A 1 46  ? -12.433 -5.992  15.318  1.00 85.22 46  A 1 
ATOM 341  C C   . GLY A 1 46  ? -11.988 -7.104  14.364  1.00 86.04 46  A 1 
ATOM 342  O O   . GLY A 1 46  ? -11.954 -8.272  14.751  1.00 84.15 46  A 1 
ATOM 343  N N   . VAL A 1 47  ? -11.614 -6.778  13.123  1.00 88.10 47  A 1 
ATOM 344  C CA  . VAL A 1 47  ? -11.046 -7.758  12.189  1.00 88.78 47  A 1 
ATOM 345  C C   . VAL A 1 47  ? -9.654  -8.170  12.674  1.00 87.95 47  A 1 
ATOM 346  O O   . VAL A 1 47  ? -8.813  -7.328  12.976  1.00 86.71 47  A 1 
ATOM 347  C CB  . VAL A 1 47  ? -11.010 -7.212  10.751  1.00 89.81 47  A 1 
ATOM 348  C CG1 . VAL A 1 47  ? -10.462 -8.246  9.761   1.00 87.75 47  A 1 
ATOM 349  C CG2 . VAL A 1 47  ? -12.414 -6.831  10.261  1.00 87.18 47  A 1 
ATOM 350  N N   . SER A 1 48  ? -9.385  -9.477  12.725  1.00 87.28 48  A 1 
ATOM 351  C CA  . SER A 1 48  ? -8.075  -9.973  13.162  1.00 86.64 48  A 1 
ATOM 352  C C   . SER A 1 48  ? -6.941  -9.525  12.223  1.00 87.60 48  A 1 
ATOM 353  O O   . SER A 1 48  ? -7.180  -9.340  11.026  1.00 87.25 48  A 1 
ATOM 354  C CB  . SER A 1 48  ? -8.085  -11.496 13.313  1.00 85.25 48  A 1 
ATOM 355  O OG  . SER A 1 48  ? -8.145  -12.132 12.050  1.00 81.26 48  A 1 
ATOM 356  N N   . PRO A 1 49  ? -5.687  -9.403  12.688  1.00 86.45 49  A 1 
ATOM 357  C CA  . PRO A 1 49  ? -4.577  -8.913  11.866  1.00 85.90 49  A 1 
ATOM 358  C C   . PRO A 1 49  ? -4.379  -9.669  10.546  1.00 87.80 49  A 1 
ATOM 359  O O   . PRO A 1 49  ? -4.206  -9.054  9.494   1.00 87.66 49  A 1 
ATOM 360  C CB  . PRO A 1 49  ? -3.343  -9.021  12.764  1.00 84.44 49  A 1 
ATOM 361  C CG  . PRO A 1 49  ? -3.922  -8.804  14.161  1.00 79.91 49  A 1 
ATOM 362  C CD  . PRO A 1 49  ? -5.275  -9.507  14.082  1.00 81.40 49  A 1 
ATOM 363  N N   . ALA A 1 50  ? -4.465  -10.998 10.574  1.00 87.10 50  A 1 
ATOM 364  C CA  . ALA A 1 50  ? -4.338  -11.812 9.367   1.00 87.30 50  A 1 
ATOM 365  C C   . ALA A 1 50  ? -5.492  -11.572 8.374   1.00 89.24 50  A 1 
ATOM 366  O O   . ALA A 1 50  ? -5.268  -11.484 7.166   1.00 88.98 50  A 1 
ATOM 367  C CB  . ALA A 1 50  ? -4.253  -13.286 9.784   1.00 86.17 50  A 1 
ATOM 368  N N   . GLN A 1 51  ? -6.720  -11.427 8.884   1.00 89.93 51  A 1 
ATOM 369  C CA  . GLN A 1 51  ? -7.893  -11.114 8.067   1.00 90.50 51  A 1 
ATOM 370  C C   . GLN A 1 51  ? -7.867  -9.672  7.554   1.00 91.64 51  A 1 
ATOM 371  O O   . GLN A 1 51  ? -8.266  -9.437  6.420   1.00 91.72 51  A 1 
ATOM 372  C CB  . GLN A 1 51  ? -9.165  -11.339 8.886   1.00 90.00 51  A 1 
ATOM 373  C CG  . GLN A 1 51  ? -9.475  -12.819 9.120   1.00 87.39 51  A 1 
ATOM 374  C CD  . GLN A 1 51  ? -10.558 -13.001 10.176  1.00 86.09 51  A 1 
ATOM 375  O OE1 . GLN A 1 51  ? -10.649 -12.262 11.144  1.00 81.06 51  A 1 
ATOM 376  N NE2 . GLN A 1 51  ? -11.396 -13.997 10.045  1.00 79.11 51  A 1 
ATOM 377  N N   . ALA A 1 52  ? -7.367  -8.721  8.342   1.00 90.77 52  A 1 
ATOM 378  C CA  . ALA A 1 52  ? -7.201  -7.336  7.918   1.00 91.24 52  A 1 
ATOM 379  C C   . ALA A 1 52  ? -6.220  -7.233  6.739   1.00 92.29 52  A 1 
ATOM 380  O O   . ALA A 1 52  ? -6.544  -6.597  5.739   1.00 92.15 52  A 1 
ATOM 381  C CB  . ALA A 1 52  ? -6.765  -6.490  9.118   1.00 91.25 52  A 1 
ATOM 382  N N   . LEU A 1 53  ? -5.081  -7.933  6.795   1.00 89.62 53  A 1 
ATOM 383  C CA  . LEU A 1 53  ? -4.138  -8.005  5.669   1.00 89.43 53  A 1 
ATOM 384  C C   . LEU A 1 53  ? -4.772  -8.661  4.433   1.00 90.78 53  A 1 
ATOM 385  O O   . LEU A 1 53  ? -4.702  -8.104  3.337   1.00 91.04 53  A 1 
ATOM 386  C CB  . LEU A 1 53  ? -2.866  -8.766  6.084   1.00 89.01 53  A 1 
ATOM 387  C CG  . LEU A 1 53  ? -1.979  -8.056  7.124   1.00 86.05 53  A 1 
ATOM 388  C CD1 . LEU A 1 53  ? -0.765  -8.937  7.424   1.00 80.31 53  A 1 
ATOM 389  C CD2 . LEU A 1 53  ? -1.487  -6.694  6.645   1.00 80.44 53  A 1 
ATOM 390  N N   . ALA A 1 54  ? -5.444  -9.795  4.607   1.00 91.24 54  A 1 
ATOM 391  C CA  . ALA A 1 54  ? -6.103  -10.506 3.512   1.00 91.48 54  A 1 
ATOM 392  C C   . ALA A 1 54  ? -7.221  -9.677  2.851   1.00 92.62 54  A 1 
ATOM 393  O O   . ALA A 1 54  ? -7.295  -9.563  1.624   1.00 92.98 54  A 1 
ATOM 394  C CB  . ALA A 1 54  ? -6.649  -11.821 4.079   1.00 91.48 54  A 1 
ATOM 395  N N   . THR A 1 55  ? -8.066  -9.056  3.669   1.00 93.87 55  A 1 
ATOM 396  C CA  . THR A 1 55  ? -9.175  -8.203  3.217   1.00 94.22 55  A 1 
ATOM 397  C C   . THR A 1 55  ? -8.657  -6.922  2.569   1.00 94.84 55  A 1 
ATOM 398  O O   . THR A 1 55  ? -9.209  -6.464  1.570   1.00 94.32 55  A 1 
ATOM 399  C CB  . THR A 1 55  ? -10.110 -7.890  4.391   1.00 93.74 55  A 1 
ATOM 400  O OG1 . THR A 1 55  ? -10.517 -9.105  4.979   1.00 91.19 55  A 1 
ATOM 401  C CG2 . THR A 1 55  ? -11.376 -7.162  3.963   1.00 90.69 55  A 1 
ATOM 402  N N   . ASN A 1 56  ? -7.540  -6.392  3.070   1.00 94.34 56  A 1 
ATOM 403  C CA  . ASN A 1 56  ? -6.844  -5.273  2.446   1.00 94.08 56  A 1 
ATOM 404  C C   . ASN A 1 56  ? -6.327  -5.632  1.046   1.00 94.65 56  A 1 
ATOM 405  O O   . ASN A 1 56  ? -6.374  -4.782  0.159   1.00 94.19 56  A 1 
ATOM 406  C CB  . ASN A 1 56  ? -5.713  -4.800  3.372   1.00 93.44 56  A 1 
ATOM 407  C CG  . ASN A 1 56  ? -4.971  -3.617  2.783   1.00 90.92 56  A 1 
ATOM 408  O OD1 . ASN A 1 56  ? -5.495  -2.526  2.680   1.00 82.09 56  A 1 
ATOM 409  N ND2 . ASN A 1 56  ? -3.748  -3.799  2.352   1.00 82.64 56  A 1 
ATOM 410  N N   . LYS A 1 57  ? -5.879  -6.868  0.797   1.00 94.58 57  A 1 
ATOM 411  C CA  . LYS A 1 57  ? -5.516  -7.299  -0.566  1.00 94.58 57  A 1 
ATOM 412  C C   . LYS A 1 57  ? -6.716  -7.275  -1.503  1.00 95.43 57  A 1 
ATOM 413  O O   . LYS A 1 57  ? -6.617  -6.696  -2.591  1.00 94.51 57  A 1 
ATOM 414  C CB  . LYS A 1 57  ? -4.867  -8.697  -0.562  1.00 93.81 57  A 1 
ATOM 415  C CG  . LYS A 1 57  ? -3.499  -8.741  0.132   1.00 90.11 57  A 1 
ATOM 416  C CD  . LYS A 1 57  ? -2.495  -7.823  -0.555  1.00 87.62 57  A 1 
ATOM 417  C CE  . LYS A 1 57  ? -1.180  -7.781  0.197   1.00 84.27 57  A 1 
ATOM 418  N NZ  . LYS A 1 57  ? -0.353  -6.679  -0.336  1.00 78.00 57  A 1 
ATOM 419  N N   . LEU A 1 58  ? -7.859  -7.810  -1.067  1.00 95.66 58  A 1 
ATOM 420  C CA  . LEU A 1 58  ? -9.086  -7.824  -1.864  1.00 95.93 58  A 1 
ATOM 421  C C   . LEU A 1 58  ? -9.523  -6.411  -2.268  1.00 96.17 58  A 1 
ATOM 422  O O   . LEU A 1 58  ? -9.697  -6.137  -3.456  1.00 95.62 58  A 1 
ATOM 423  C CB  . LEU A 1 58  ? -10.192 -8.567  -1.089  1.00 95.57 58  A 1 
ATOM 424  C CG  . LEU A 1 58  ? -11.564 -8.570  -1.793  1.00 94.13 58  A 1 
ATOM 425  C CD1 . LEU A 1 58  ? -11.520 -9.205  -3.178  1.00 90.81 58  A 1 
ATOM 426  C CD2 . LEU A 1 58  ? -12.577 -9.338  -0.951  1.00 91.15 58  A 1 
ATOM 427  N N   . GLN A 1 59  ? -9.657  -5.504  -1.308  1.00 96.42 59  A 1 
ATOM 428  C CA  . GLN A 1 59  ? -10.063 -4.134  -1.634  1.00 95.73 59  A 1 
ATOM 429  C C   . GLN A 1 59  ? -9.030  -3.412  -2.513  1.00 96.34 59  A 1 
ATOM 430  O O   . GLN A 1 59  ? -9.396  -2.715  -3.461  1.00 95.49 59  A 1 
ATOM 431  C CB  . GLN A 1 59  ? -10.381 -3.341  -0.360  1.00 93.40 59  A 1 
ATOM 432  C CG  . GLN A 1 59  ? -9.172  -3.204  0.566   1.00 85.76 59  A 1 
ATOM 433  C CD  . GLN A 1 59  ? -9.389  -2.244  1.709   1.00 84.79 59  A 1 
ATOM 434  O OE1 . GLN A 1 59  ? -10.148 -1.302  1.630   1.00 76.45 59  A 1 
ATOM 435  N NE2 . GLN A 1 59  ? -8.691  -2.424  2.798   1.00 72.74 59  A 1 
ATOM 436  N N   . SER A 1 60  ? -7.728  -3.621  -2.254  1.00 95.90 60  A 1 
ATOM 437  C CA  . SER A 1 60  ? -6.640  -2.957  -2.981  1.00 95.81 60  A 1 
ATOM 438  C C   . SER A 1 60  ? -6.567  -3.376  -4.448  1.00 96.36 60  A 1 
ATOM 439  O O   . SER A 1 60  ? -6.122  -2.590  -5.284  1.00 95.77 60  A 1 
ATOM 440  C CB  . SER A 1 60  ? -5.288  -3.222  -2.312  1.00 94.99 60  A 1 
ATOM 441  O OG  . SER A 1 60  ? -5.268  -2.671  -1.015  1.00 83.18 60  A 1 
ATOM 442  N N   . ILE A 1 61  ? -7.047  -4.573  -4.785  1.00 96.50 61  A 1 
ATOM 443  C CA  . ILE A 1 61  ? -7.212  -4.987  -6.184  1.00 96.45 61  A 1 
ATOM 444  C C   . ILE A 1 61  ? -8.173  -4.045  -6.905  1.00 96.86 61  A 1 
ATOM 445  O O   . ILE A 1 61  ? -7.854  -3.590  -8.000  1.00 96.18 61  A 1 
ATOM 446  C CB  . ILE A 1 61  ? -7.667  -6.461  -6.280  1.00 95.36 61  A 1 
ATOM 447  C CG1 . ILE A 1 61  ? -6.447  -7.348  -5.967  1.00 89.59 61  A 1 
ATOM 448  C CG2 . ILE A 1 61  ? -8.239  -6.810  -7.672  1.00 88.51 61  A 1 
ATOM 449  C CD1 . ILE A 1 61  ? -6.778  -8.827  -5.860  1.00 82.07 61  A 1 
ATOM 450  N N   . GLY A 1 62  ? -9.302  -3.693  -6.292  1.00 96.05 62  A 1 
ATOM 451  C CA  . GLY A 1 62  ? -10.259 -2.769  -6.897  1.00 95.87 62  A 1 
ATOM 452  C C   . GLY A 1 62  ? -9.621  -1.422  -7.244  1.00 96.46 62  A 1 
ATOM 453  O O   . GLY A 1 62  ? -9.709  -0.958  -8.383  1.00 95.61 62  A 1 
ATOM 454  N N   . GLY A 1 63  ? -8.908  -0.835  -6.285  1.00 95.96 63  A 1 
ATOM 455  C CA  . GLY A 1 63  ? -8.221  0.441   -6.474  1.00 95.39 63  A 1 
ATOM 456  C C   . GLY A 1 63  ? -7.090  0.377   -7.497  1.00 95.94 63  A 1 
ATOM 457  O O   . GLY A 1 63  ? -7.071  1.139   -8.467  1.00 95.09 63  A 1 
ATOM 458  N N   . SER A 1 64  ? -6.169  -0.576  -7.322  1.00 95.60 64  A 1 
ATOM 459  C CA  . SER A 1 64  ? -5.006  -0.716  -8.201  1.00 95.33 64  A 1 
ATOM 460  C C   . SER A 1 64  ? -5.392  -1.127  -9.624  1.00 95.66 64  A 1 
ATOM 461  O O   . SER A 1 64  ? -4.810  -0.609  -10.577 1.00 94.85 64  A 1 
ATOM 462  C CB  . SER A 1 64  ? -3.988  -1.682  -7.589  1.00 94.68 64  A 1 
ATOM 463  O OG  . SER A 1 64  ? -4.580  -2.927  -7.314  1.00 87.81 64  A 1 
ATOM 464  N N   . PHE A 1 65  ? -6.428  -1.955  -9.803  1.00 96.23 65  A 1 
ATOM 465  C CA  . PHE A 1 65  ? -7.006  -2.263  -11.110 1.00 96.37 65  A 1 
ATOM 466  C C   . PHE A 1 65  ? -7.595  -1.021  -11.772 1.00 96.56 65  A 1 
ATOM 467  O O   . PHE A 1 65  ? -7.277  -0.724  -12.926 1.00 96.03 65  A 1 
ATOM 468  C CB  . PHE A 1 65  ? -8.093  -3.334  -10.960 1.00 96.30 65  A 1 
ATOM 469  C CG  . PHE A 1 65  ? -8.813  -3.640  -12.264 1.00 95.82 65  A 1 
ATOM 470  C CD1 . PHE A 1 65  ? -10.144 -3.225  -12.462 1.00 92.04 65  A 1 
ATOM 471  C CD2 . PHE A 1 65  ? -8.141  -4.323  -13.291 1.00 93.20 65  A 1 
ATOM 472  C CE1 . PHE A 1 65  ? -10.800 -3.508  -13.670 1.00 91.16 65  A 1 
ATOM 473  C CE2 . PHE A 1 65  ? -8.793  -4.603  -14.500 1.00 91.64 65  A 1 
ATOM 474  C CZ  . PHE A 1 65  ? -10.124 -4.200  -14.690 1.00 92.33 65  A 1 
ATOM 475  N N   . SER A 1 66  ? -8.421  -0.264  -11.045 1.00 93.84 66  A 1 
ATOM 476  C CA  . SER A 1 66  ? -9.053  0.954   -11.562 1.00 93.41 66  A 1 
ATOM 477  C C   . SER A 1 66  ? -8.013  1.976   -12.030 1.00 93.14 66  A 1 
ATOM 478  O O   . SER A 1 66  ? -8.097  2.481   -13.154 1.00 92.29 66  A 1 
ATOM 479  C CB  . SER A 1 66  ? -9.952  1.557   -10.483 1.00 93.34 66  A 1 
ATOM 480  O OG  . SER A 1 66  ? -10.691 2.644   -11.003 1.00 87.27 66  A 1 
ATOM 481  N N   . ALA A 1 67  ? -6.999  2.230   -11.196 1.00 94.90 67  A 1 
ATOM 482  C CA  . ALA A 1 67  ? -5.904  3.138   -11.527 1.00 94.16 67  A 1 
ATOM 483  C C   . ALA A 1 67  ? -5.064  2.626   -12.707 1.00 94.29 67  A 1 
ATOM 484  O O   . ALA A 1 67  ? -4.831  3.369   -13.661 1.00 93.63 67  A 1 
ATOM 485  C CB  . ALA A 1 67  ? -5.055  3.348   -10.271 1.00 94.02 67  A 1 
ATOM 486  N N   . THR A 1 68  ? -4.675  1.347   -12.692 1.00 95.96 68  A 1 
ATOM 487  C CA  . THR A 1 68  ? -3.908  0.719   -13.782 1.00 95.67 68  A 1 
ATOM 488  C C   . THR A 1 68  ? -4.653  0.812   -15.106 1.00 95.50 68  A 1 
ATOM 489  O O   . THR A 1 68  ? -4.090  1.267   -16.098 1.00 94.64 68  A 1 
ATOM 490  C CB  . THR A 1 68  ? -3.607  -0.753  -13.477 1.00 95.65 68  A 1 
ATOM 491  O OG1 . THR A 1 68  ? -2.817  -0.820  -12.320 1.00 90.71 68  A 1 
ATOM 492  C CG2 . THR A 1 68  ? -2.830  -1.444  -14.598 1.00 90.82 68  A 1 
ATOM 493  N N   . LEU A 1 69  ? -5.935  0.456   -15.120 1.00 95.71 69  A 1 
ATOM 494  C CA  . LEU A 1 69  ? -6.770  0.539   -16.315 1.00 95.55 69  A 1 
ATOM 495  C C   . LEU A 1 69  ? -6.833  1.971   -16.858 1.00 95.56 69  A 1 
ATOM 496  O O   . LEU A 1 69  ? -6.803  2.181   -18.066 1.00 94.99 69  A 1 
ATOM 497  C CB  . LEU A 1 69  ? -8.170  0.001   -15.962 1.00 95.62 69  A 1 
ATOM 498  C CG  . LEU A 1 69  ? -9.172  0.011   -17.134 1.00 89.37 69  A 1 
ATOM 499  C CD1 . LEU A 1 69  ? -8.723  -0.899  -18.277 1.00 82.45 69  A 1 
ATOM 500  C CD2 . LEU A 1 69  ? -10.541 -0.455  -16.647 1.00 83.96 69  A 1 
ATOM 501  N N   . TYR A 1 70  ? -6.910  2.959   -15.974 1.00 95.64 70  A 1 
ATOM 502  C CA  . TYR A 1 70  ? -6.879  4.362   -16.376 1.00 95.23 70  A 1 
ATOM 503  C C   . TYR A 1 70  ? -5.537  4.748   -17.003 1.00 95.32 70  A 1 
ATOM 504  O O   . TYR A 1 70  ? -5.520  5.300   -18.100 1.00 94.30 70  A 1 
ATOM 505  C CB  . TYR A 1 70  ? -7.224  5.253   -15.181 1.00 94.75 70  A 1 
ATOM 506  C CG  . TYR A 1 70  ? -7.290  6.722   -15.536 1.00 93.53 70  A 1 
ATOM 507  C CD1 . TYR A 1 70  ? -6.191  7.562   -15.275 1.00 90.02 70  A 1 
ATOM 508  C CD2 . TYR A 1 70  ? -8.441  7.245   -16.153 1.00 90.86 70  A 1 
ATOM 509  C CE1 . TYR A 1 70  ? -6.248  8.921   -15.628 1.00 89.45 70  A 1 
ATOM 510  C CE2 . TYR A 1 70  ? -8.501  8.603   -16.508 1.00 89.29 70  A 1 
ATOM 511  C CZ  . TYR A 1 70  ? -7.402  9.444   -16.247 1.00 90.23 70  A 1 
ATOM 512  O OH  . TYR A 1 70  ? -7.453  10.757  -16.598 1.00 88.27 70  A 1 
ATOM 513  N N   . PHE A 1 71  ? -4.422  4.419   -16.352 1.00 95.18 71  A 1 
ATOM 514  C CA  . PHE A 1 71  ? -3.082  4.749   -16.840 1.00 94.54 71  A 1 
ATOM 515  C C   . PHE A 1 71  ? -2.735  4.045   -18.159 1.00 94.81 71  A 1 
ATOM 516  O O   . PHE A 1 71  ? -2.185  4.682   -19.057 1.00 93.89 71  A 1 
ATOM 517  C CB  . PHE A 1 71  ? -2.052  4.418   -15.755 1.00 93.99 71  A 1 
ATOM 518  C CG  . PHE A 1 71  ? -2.121  5.292   -14.511 1.00 93.33 71  A 1 
ATOM 519  C CD1 . PHE A 1 71  ? -2.179  6.693   -14.625 1.00 89.69 71  A 1 
ATOM 520  C CD2 . PHE A 1 71  ? -2.078  4.705   -13.233 1.00 90.65 71  A 1 
ATOM 521  C CE1 . PHE A 1 71  ? -2.208  7.502   -13.475 1.00 89.25 71  A 1 
ATOM 522  C CE2 . PHE A 1 71  ? -2.102  5.515   -12.082 1.00 89.09 71  A 1 
ATOM 523  C CZ  . PHE A 1 71  ? -2.168  6.914   -12.202 1.00 90.31 71  A 1 
ATOM 524  N N   . VAL A 1 72  ? -3.116  2.775   -18.308 1.00 94.79 72  A 1 
ATOM 525  C CA  . VAL A 1 72  ? -2.921  2.022   -19.558 1.00 94.77 72  A 1 
ATOM 526  C C   . VAL A 1 72  ? -3.738  2.634   -20.696 1.00 94.63 72  A 1 
ATOM 527  O O   . VAL A 1 72  ? -3.196  2.899   -21.762 1.00 93.86 72  A 1 
ATOM 528  C CB  . VAL A 1 72  ? -3.258  0.531   -19.355 1.00 95.08 72  A 1 
ATOM 529  C CG1 . VAL A 1 72  ? -3.268  -0.255  -20.672 1.00 91.41 72  A 1 
ATOM 530  C CG2 . VAL A 1 72  ? -2.225  -0.139  -18.438 1.00 91.15 72  A 1 
ATOM 531  N N   . ARG A 1 73  ? -5.028  2.938   -20.463 1.00 94.79 73  A 1 
ATOM 532  C CA  . ARG A 1 73  ? -5.883  3.588   -21.482 1.00 94.45 73  A 1 
ATOM 533  C C   . ARG A 1 73  ? -5.403  4.978   -21.895 1.00 94.29 73  A 1 
ATOM 534  O O   . ARG A 1 73  ? -5.726  5.429   -22.987 1.00 92.92 73  A 1 
ATOM 535  C CB  . ARG A 1 73  ? -7.329  3.686   -20.969 1.00 94.40 73  A 1 
ATOM 536  C CG  . ARG A 1 73  ? -8.059  2.342   -21.035 1.00 88.56 73  A 1 
ATOM 537  C CD  . ARG A 1 73  ? -9.485  2.521   -20.501 1.00 85.80 73  A 1 
ATOM 538  N NE  . ARG A 1 73  ? -10.255 1.264   -20.574 1.00 78.93 73  A 1 
ATOM 539  C CZ  . ARG A 1 73  ? -11.543 1.115   -20.309 1.00 73.80 73  A 1 
ATOM 540  N NH1 . ARG A 1 73  ? -12.291 2.111   -19.914 1.00 66.97 73  A 1 
ATOM 541  N NH2 . ARG A 1 73  ? -12.112 -0.053  -20.437 1.00 64.08 73  A 1 
ATOM 542  N N   . ARG A 1 74  ? -4.674  5.657   -21.018 1.00 93.35 74  A 1 
ATOM 543  C CA  . ARG A 1 74  ? -4.063  6.964   -21.293 1.00 92.54 74  A 1 
ATOM 544  C C   . ARG A 1 74  ? -2.660  6.863   -21.906 1.00 92.69 74  A 1 
ATOM 545  O O   . ARG A 1 74  ? -2.036  7.897   -22.098 1.00 89.29 74  A 1 
ATOM 546  C CB  . ARG A 1 74  ? -4.080  7.810   -20.010 1.00 91.75 74  A 1 
ATOM 547  C CG  . ARG A 1 74  ? -5.483  8.259   -19.573 1.00 87.85 74  A 1 
ATOM 548  C CD  . ARG A 1 74  ? -6.116  9.226   -20.583 1.00 85.68 74  A 1 
ATOM 549  N NE  . ARG A 1 74  ? -7.327  9.867   -20.044 1.00 82.60 74  A 1 
ATOM 550  C CZ  . ARG A 1 74  ? -8.060  10.780  -20.659 1.00 77.19 74  A 1 
ATOM 551  N NH1 . ARG A 1 74  ? -7.787  11.187  -21.869 1.00 69.85 74  A 1 
ATOM 552  N NH2 . ARG A 1 74  ? -9.093  11.312  -20.062 1.00 68.86 74  A 1 
ATOM 553  N N   . GLY A 1 75  ? -2.161  5.659   -22.178 1.00 92.41 75  A 1 
ATOM 554  C CA  . GLY A 1 75  ? -0.819  5.436   -22.728 1.00 92.60 75  A 1 
ATOM 555  C C   . GLY A 1 75  ? 0.323   5.761   -21.760 1.00 92.94 75  A 1 
ATOM 556  O O   . GLY A 1 75  ? 1.471   5.841   -22.177 1.00 90.11 75  A 1 
ATOM 557  N N   . ALA A 1 76  ? 0.036   5.946   -20.469 1.00 91.68 76  A 1 
ATOM 558  C CA  . ALA A 1 76  ? 1.056   6.252   -19.462 1.00 90.68 76  A 1 
ATOM 559  C C   . ALA A 1 76  ? 1.881   5.015   -19.053 1.00 91.41 76  A 1 
ATOM 560  O O   . ALA A 1 76  ? 2.982   5.157   -18.521 1.00 89.35 76  A 1 
ATOM 561  C CB  . ALA A 1 76  ? 0.358   6.888   -18.252 1.00 89.70 76  A 1 
ATOM 562  N N   . VAL A 1 77  ? 1.347   3.807   -19.283 1.00 92.13 77  A 1 
ATOM 563  C CA  . VAL A 1 77  ? 1.993   2.527   -18.975 1.00 93.14 77  A 1 
ATOM 564  C C   . VAL A 1 77  ? 1.806   1.565   -20.142 1.00 93.59 77  A 1 
ATOM 565  O O   . VAL A 1 77  ? 0.676   1.292   -20.552 1.00 91.88 77  A 1 
ATOM 566  C CB  . VAL A 1 77  ? 1.427   1.906   -17.683 1.00 92.45 77  A 1 
ATOM 567  C CG1 . VAL A 1 77  ? 2.107   0.571   -17.351 1.00 86.32 77  A 1 
ATOM 568  C CG2 . VAL A 1 77  ? 1.617   2.829   -16.476 1.00 86.23 77  A 1 
ATOM 569  N N   . SER A 1 78  ? 2.908   0.987   -20.624 1.00 91.34 78  A 1 
ATOM 570  C CA  . SER A 1 78  ? 2.917   -0.109  -21.596 1.00 91.53 78  A 1 
ATOM 571  C C   . SER A 1 78  ? 3.019   -1.448  -20.859 1.00 92.19 78  A 1 
ATOM 572  O O   . SER A 1 78  ? 4.007   -1.721  -20.178 1.00 90.84 78  A 1 
ATOM 573  C CB  . SER A 1 78  ? 4.091   0.077   -22.562 1.00 90.32 78  A 1 
ATOM 574  O OG  . SER A 1 78  ? 4.324   -1.080  -23.324 1.00 83.76 78  A 1 
ATOM 575  N N   . LEU A 1 79  ? 2.000   -2.299  -20.993 1.00 92.58 79  A 1 
ATOM 576  C CA  . LEU A 1 79  ? 2.013   -3.641  -20.392 1.00 93.38 79  A 1 
ATOM 577  C C   . LEU A 1 79  ? 3.116   -4.525  -20.986 1.00 93.81 79  A 1 
ATOM 578  O O   . LEU A 1 79  ? 3.686   -5.355  -20.281 1.00 92.36 79  A 1 
ATOM 579  C CB  . LEU A 1 79  ? 0.646   -4.321  -20.582 1.00 93.11 79  A 1 
ATOM 580  C CG  . LEU A 1 79  ? -0.533  -3.627  -19.883 1.00 91.33 79  A 1 
ATOM 581  C CD1 . LEU A 1 79  ? -1.816  -4.406  -20.171 1.00 85.68 79  A 1 
ATOM 582  C CD2 . LEU A 1 79  ? -0.345  -3.554  -18.368 1.00 86.60 79  A 1 
ATOM 583  N N   . PHE A 1 80  ? 3.410   -4.344  -22.265 1.00 93.75 80  A 1 
ATOM 584  C CA  . PHE A 1 80  ? 4.429   -5.123  -22.961 1.00 92.97 80  A 1 
ATOM 585  C C   . PHE A 1 80  ? 5.814   -4.914  -22.346 1.00 92.93 80  A 1 
ATOM 586  O O   . PHE A 1 80  ? 6.503   -5.888  -22.054 1.00 91.13 80  A 1 
ATOM 587  C CB  . PHE A 1 80  ? 4.410   -4.770  -24.453 1.00 92.46 80  A 1 
ATOM 588  C CG  . PHE A 1 80  ? 5.309   -5.666  -25.282 1.00 87.33 80  A 1 
ATOM 589  C CD1 . PHE A 1 80  ? 6.654   -5.322  -25.497 1.00 80.03 80  A 1 
ATOM 590  C CD2 . PHE A 1 80  ? 4.798   -6.857  -25.828 1.00 81.43 80  A 1 
ATOM 591  C CE1 . PHE A 1 80  ? 7.488   -6.171  -26.249 1.00 77.98 80  A 1 
ATOM 592  C CE2 . PHE A 1 80  ? 5.632   -7.704  -26.580 1.00 79.43 80  A 1 
ATOM 593  C CZ  . PHE A 1 80  ? 6.977   -7.361  -26.785 1.00 79.99 80  A 1 
ATOM 594  N N   . ASP A 1 81  ? 6.168   -3.664  -22.047 1.00 91.76 81  A 1 
ATOM 595  C CA  . ASP A 1 81  ? 7.472   -3.302  -21.476 1.00 90.34 81  A 1 
ATOM 596  C C   . ASP A 1 81  ? 7.605   -3.703  -20.000 1.00 90.54 81  A 1 
ATOM 597  O O   . ASP A 1 81  ? 8.706   -3.738  -19.452 1.00 88.16 81  A 1 
ATOM 598  C CB  . ASP A 1 81  ? 7.692   -1.789  -21.629 1.00 88.60 81  A 1 
ATOM 599  C CG  . ASP A 1 81  ? 7.582   -1.325  -23.081 1.00 82.97 81  A 1 
ATOM 600  O OD1 . ASP A 1 81  ? 8.011   -2.081  -23.976 1.00 77.97 81  A 1 
ATOM 601  O OD2 . ASP A 1 81  ? 6.985   -0.247  -23.277 1.00 78.56 81  A 1 
ATOM 602  N N   . GLN A 1 82  ? 6.491   -4.005  -19.340 1.00 93.10 82  A 1 
ATOM 603  C CA  . GLN A 1 82  ? 6.446   -4.348  -17.920 1.00 93.58 82  A 1 
ATOM 604  C C   . GLN A 1 82  ? 6.356   -5.855  -17.649 1.00 94.95 82  A 1 
ATOM 605  O O   . GLN A 1 82  ? 6.321   -6.243  -16.483 1.00 93.68 82  A 1 
ATOM 606  C CB  . GLN A 1 82  ? 5.319   -3.563  -17.221 1.00 92.41 82  A 1 
ATOM 607  C CG  . GLN A 1 82  ? 5.533   -2.040  -17.248 1.00 87.86 82  A 1 
ATOM 608  C CD  . GLN A 1 82  ? 6.869   -1.591  -16.667 1.00 87.76 82  A 1 
ATOM 609  O OE1 . GLN A 1 82  ? 7.292   -2.003  -15.595 1.00 79.97 82  A 1 
ATOM 610  N NE2 . GLN A 1 82  ? 7.597   -0.737  -17.353 1.00 76.95 82  A 1 
ATOM 611  N N   . LYS A 1 83  ? 6.367   -6.719  -18.657 1.00 95.09 83  A 1 
ATOM 612  C CA  . LYS A 1 83  ? 6.203   -8.180  -18.486 1.00 95.57 83  A 1 
ATOM 613  C C   . LYS A 1 83  ? 7.151   -8.782  -17.447 1.00 96.01 83  A 1 
ATOM 614  O O   . LYS A 1 83  ? 6.712   -9.535  -16.580 1.00 95.43 83  A 1 
ATOM 615  C CB  . LYS A 1 83  ? 6.424   -8.892  -19.831 1.00 94.97 83  A 1 
ATOM 616  C CG  . LYS A 1 83  ? 5.259   -8.685  -20.803 1.00 87.63 83  A 1 
ATOM 617  C CD  . LYS A 1 83  ? 5.600   -9.323  -22.156 1.00 84.07 83  A 1 
ATOM 618  C CE  . LYS A 1 83  ? 4.443   -9.138  -23.134 1.00 75.24 83  A 1 
ATOM 619  N NZ  . LYS A 1 83  ? 4.733   -9.781  -24.439 1.00 66.74 83  A 1 
ATOM 620  N N   . LEU A 1 84  ? 8.434   -8.431  -17.505 1.00 94.65 84  A 1 
ATOM 621  C CA  . LEU A 1 84  ? 9.435   -8.948  -16.570 1.00 95.18 84  A 1 
ATOM 622  C C   . LEU A 1 84  ? 9.190   -8.438  -15.143 1.00 95.83 84  A 1 
ATOM 623  O O   . LEU A 1 84  ? 9.249   -9.213  -14.190 1.00 95.43 84  A 1 
ATOM 624  C CB  . LEU A 1 84  ? 10.832  -8.570  -17.089 1.00 94.56 84  A 1 
ATOM 625  C CG  . LEU A 1 84  ? 11.990  -9.146  -16.253 1.00 87.27 84  A 1 
ATOM 626  C CD1 . LEU A 1 84  ? 12.000  -10.675 -16.254 1.00 80.72 84  A 1 
ATOM 627  C CD2 . LEU A 1 84  ? 13.315  -8.648  -16.835 1.00 82.26 84  A 1 
ATOM 628  N N   . ASN A 1 85  ? 8.848   -7.159  -14.995 1.00 95.13 85  A 1 
ATOM 629  C CA  . ASN A 1 85  ? 8.510   -6.564  -13.702 1.00 95.36 85  A 1 
ATOM 630  C C   . ASN A 1 85  ? 7.259   -7.212  -13.102 1.00 96.17 85  A 1 
ATOM 631  O O   . ASN A 1 85  ? 7.245   -7.518  -11.912 1.00 95.84 85  A 1 
ATOM 632  C CB  . ASN A 1 85  ? 8.309   -5.045  -13.869 1.00 94.55 85  A 1 
ATOM 633  C CG  . ASN A 1 85  ? 9.572   -4.311  -14.271 1.00 92.57 85  A 1 
ATOM 634  O OD1 . ASN A 1 85  ? 10.684  -4.740  -14.031 1.00 85.15 85  A 1 
ATOM 635  N ND2 . ASN A 1 85  ? 9.448   -3.167  -14.893 1.00 84.15 85  A 1 
ATOM 636  N N   . ILE A 1 86  ? 6.240   -7.454  -13.917 1.00 96.45 86  A 1 
ATOM 637  C CA  . ILE A 1 86  ? 5.012   -8.151  -13.520 1.00 96.88 86  A 1 
ATOM 638  C C   . ILE A 1 86  ? 5.343   -9.559  -13.014 1.00 97.14 86  A 1 
ATOM 639  O O   . ILE A 1 86  ? 4.927   -9.924  -11.917 1.00 96.82 86  A 1 
ATOM 640  C CB  . ILE A 1 86  ? 4.011   -8.177  -14.703 1.00 96.83 86  A 1 
ATOM 641  C CG1 . ILE A 1 86  ? 3.472   -6.755  -14.984 1.00 95.53 86  A 1 
ATOM 642  C CG2 . ILE A 1 86  ? 2.837   -9.138  -14.447 1.00 95.17 86  A 1 
ATOM 643  C CD1 . ILE A 1 86  ? 2.760   -6.617  -16.337 1.00 92.63 86  A 1 
ATOM 644  N N   . ALA A 1 87  ? 6.137   -10.327 -13.759 1.00 97.06 87  A 1 
ATOM 645  C CA  . ALA A 1 87  ? 6.506   -11.688 -13.375 1.00 97.09 87  A 1 
ATOM 646  C C   . ALA A 1 87  ? 7.280   -11.725 -12.047 1.00 97.20 87  A 1 
ATOM 647  O O   . ALA A 1 87  ? 6.884   -12.438 -11.125 1.00 96.76 87  A 1 
ATOM 648  C CB  . ALA A 1 87  ? 7.304   -12.323 -14.521 1.00 96.83 87  A 1 
ATOM 649  N N   . CYS A 1 88  ? 8.332   -10.913 -11.909 1.00 96.90 88  A 1 
ATOM 650  C CA  . CYS A 1 88  ? 9.113   -10.844 -10.671 1.00 96.96 88  A 1 
ATOM 651  C C   . CYS A 1 88  ? 8.271   -10.358 -9.482  1.00 97.12 88  A 1 
ATOM 652  O O   . CYS A 1 88  ? 8.381   -10.904 -8.387  1.00 96.70 88  A 1 
ATOM 653  C CB  . CYS A 1 88  ? 10.331  -9.934  -10.881 1.00 96.67 88  A 1 
ATOM 654  S SG  . CYS A 1 88  ? 11.496  -10.689 -12.051 1.00 94.91 88  A 1 
ATOM 655  N N   . THR A 1 89  ? 7.399   -9.373  -9.696  1.00 97.58 89  A 1 
ATOM 656  C CA  . THR A 1 89  ? 6.476   -8.865  -8.670  1.00 97.49 89  A 1 
ATOM 657  C C   . THR A 1 89  ? 5.500   -9.940  -8.212  1.00 97.56 89  A 1 
ATOM 658  O O   . THR A 1 89  ? 5.298   -10.112 -7.012  1.00 96.98 89  A 1 
ATOM 659  C CB  . THR A 1 89  ? 5.683   -7.667  -9.204  1.00 96.97 89  A 1 
ATOM 660  O OG1 . THR A 1 89  ? 6.553   -6.611  -9.530  1.00 92.57 89  A 1 
ATOM 661  C CG2 . THR A 1 89  ? 4.683   -7.109  -8.202  1.00 92.59 89  A 1 
ATOM 662  N N   . PHE A 1 90  ? 4.913   -10.679 -9.140  1.00 97.40 90  A 1 
ATOM 663  C CA  . PHE A 1 90  ? 3.976   -11.752 -8.825  1.00 97.25 90  A 1 
ATOM 664  C C   . PHE A 1 90  ? 4.650   -12.856 -8.006  1.00 97.31 90  A 1 
ATOM 665  O O   . PHE A 1 90  ? 4.144   -13.227 -6.948  1.00 96.90 90  A 1 
ATOM 666  C CB  . PHE A 1 90  ? 3.381   -12.303 -10.123 1.00 97.04 90  A 1 
ATOM 667  C CG  . PHE A 1 90  ? 2.292   -13.326 -9.889  1.00 96.81 90  A 1 
ATOM 668  C CD1 . PHE A 1 90  ? 2.603   -14.697 -9.824  1.00 94.61 90  A 1 
ATOM 669  C CD2 . PHE A 1 90  ? 0.962   -12.901 -9.712  1.00 95.06 90  A 1 
ATOM 670  C CE1 . PHE A 1 90  ? 1.588   -15.639 -9.584  1.00 94.10 90  A 1 
ATOM 671  C CE2 . PHE A 1 90  ? -0.055  -13.842 -9.474  1.00 94.25 90  A 1 
ATOM 672  C CZ  . PHE A 1 90  ? 0.259   -15.210 -9.410  1.00 94.82 90  A 1 
ATOM 673  N N   . ILE A 1 91  ? 5.818   -13.322 -8.448  1.00 97.42 91  A 1 
ATOM 674  C CA  . ILE A 1 91  ? 6.598   -14.341 -7.735  1.00 97.27 91  A 1 
ATOM 675  C C   . ILE A 1 91  ? 6.965   -13.842 -6.332  1.00 97.00 91  A 1 
ATOM 676  O O   . ILE A 1 91  ? 6.739   -14.551 -5.353  1.00 96.50 91  A 1 
ATOM 677  C CB  . ILE A 1 91  ? 7.851   -14.735 -8.554  1.00 97.15 91  A 1 
ATOM 678  C CG1 . ILE A 1 91  ? 7.436   -15.452 -9.860  1.00 95.29 91  A 1 
ATOM 679  C CG2 . ILE A 1 91  ? 8.793   -15.638 -7.734  1.00 94.71 91  A 1 
ATOM 680  C CD1 . ILE A 1 91  ? 8.575   -15.574 -10.888 1.00 87.30 91  A 1 
ATOM 681  N N   . GLY A 1 92  ? 7.489   -12.617 -6.224  1.00 97.08 92  A 1 
ATOM 682  C CA  . GLY A 1 92  ? 7.813   -12.006 -4.936  1.00 96.62 92  A 1 
ATOM 683  C C   . GLY A 1 92  ? 6.610   -11.978 -3.994  1.00 96.65 92  A 1 
ATOM 684  O O   . GLY A 1 92  ? 6.698   -12.467 -2.866  1.00 96.17 92  A 1 
ATOM 685  N N   . ALA A 1 93  ? 5.463   -11.503 -4.475  1.00 96.85 93  A 1 
ATOM 686  C CA  . ALA A 1 93  ? 4.237   -11.402 -3.686  1.00 96.29 93  A 1 
ATOM 687  C C   . ALA A 1 93  ? 3.715   -12.766 -3.216  1.00 95.78 93  A 1 
ATOM 688  O O   . ALA A 1 93  ? 3.297   -12.904 -2.065  1.00 94.74 93  A 1 
ATOM 689  C CB  . ALA A 1 93  ? 3.183   -10.675 -4.518  1.00 96.05 93  A 1 
ATOM 690  N N   . VAL A 1 94  ? 3.775   -13.775 -4.068  1.00 96.57 94  A 1 
ATOM 691  C CA  . VAL A 1 94  ? 3.414   -15.150 -3.708  1.00 95.87 94  A 1 
ATOM 692  C C   . VAL A 1 94  ? 4.312   -15.663 -2.583  1.00 95.29 94  A 1 
ATOM 693  O O   . VAL A 1 94  ? 3.798   -16.119 -1.564  1.00 94.46 94  A 1 
ATOM 694  C CB  . VAL A 1 94  ? 3.467   -16.056 -4.955  1.00 95.65 94  A 1 
ATOM 695  C CG1 . VAL A 1 94  ? 3.448   -17.545 -4.602  1.00 93.13 94  A 1 
ATOM 696  C CG2 . VAL A 1 94  ? 2.262   -15.763 -5.865  1.00 92.82 94  A 1 
ATOM 697  N N   . LEU A 1 95  ? 5.627   -15.526 -2.719  1.00 96.09 95  A 1 
ATOM 698  C CA  . LEU A 1 95  ? 6.583   -15.957 -1.695  1.00 95.60 95  A 1 
ATOM 699  C C   . LEU A 1 95  ? 6.369   -15.223 -0.364  1.00 94.59 95  A 1 
ATOM 700  O O   . LEU A 1 95  ? 6.333   -15.862 0.689   1.00 93.59 95  A 1 
ATOM 701  C CB  . LEU A 1 95  ? 8.017   -15.736 -2.207  1.00 96.08 95  A 1 
ATOM 702  C CG  . LEU A 1 95  ? 8.442   -16.637 -3.383  1.00 94.28 95  A 1 
ATOM 703  C CD1 . LEU A 1 95  ? 9.835   -16.212 -3.861  1.00 89.15 95  A 1 
ATOM 704  C CD2 . LEU A 1 95  ? 8.488   -18.116 -3.000  1.00 89.56 95  A 1 
ATOM 705  N N   . GLY A 1 96  ? 6.169   -13.906 -0.408  1.00 95.27 96  A 1 
ATOM 706  C CA  . GLY A 1 96  ? 5.868   -13.108 0.785   1.00 93.86 96  A 1 
ATOM 707  C C   . GLY A 1 96  ? 4.572   -13.539 1.471   1.00 93.20 96  A 1 
ATOM 708  O O   . GLY A 1 96  ? 4.536   -13.709 2.692   1.00 91.90 96  A 1 
ATOM 709  N N   . THR A 1 97  ? 3.522   -13.799 0.692   1.00 93.29 97  A 1 
ATOM 710  C CA  . THR A 1 97  ? 2.221   -14.239 1.222   1.00 91.96 97  A 1 
ATOM 711  C C   . THR A 1 97  ? 2.279   -15.645 1.810   1.00 90.96 97  A 1 
ATOM 712  O O   . THR A 1 97  ? 1.640   -15.910 2.827   1.00 89.03 97  A 1 
ATOM 713  C CB  . THR A 1 97  ? 1.137   -14.206 0.145   1.00 91.68 97  A 1 
ATOM 714  O OG1 . THR A 1 97  ? 1.077   -12.934 -0.451  1.00 85.53 97  A 1 
ATOM 715  C CG2 . THR A 1 97  ? -0.248  -14.484 0.728   1.00 85.43 97  A 1 
ATOM 716  N N   . ILE A 1 98  ? 3.035   -16.548 1.202   1.00 93.65 98  A 1 
ATOM 717  C CA  . ILE A 1 98  ? 3.261   -17.878 1.774   1.00 92.58 98  A 1 
ATOM 718  C C   . ILE A 1 98  ? 3.958   -17.729 3.127   1.00 91.60 98  A 1 
ATOM 719  O O   . ILE A 1 98  ? 3.486   -18.283 4.116   1.00 89.93 98  A 1 
ATOM 720  C CB  . ILE A 1 98  ? 4.044   -18.772 0.786   1.00 93.07 98  A 1 
ATOM 721  C CG1 . ILE A 1 98  ? 3.139   -19.135 -0.416  1.00 91.38 98  A 1 
ATOM 722  C CG2 . ILE A 1 98  ? 4.545   -20.058 1.468   1.00 90.61 98  A 1 
ATOM 723  C CD1 . ILE A 1 98  ? 3.901   -19.750 -1.595  1.00 88.01 98  A 1 
ATOM 724  N N   . LEU A 1 99  ? 5.022   -16.934 3.200   1.00 92.52 99  A 1 
ATOM 725  C CA  . LEU A 1 99  ? 5.780   -16.752 4.435   1.00 91.67 99  A 1 
ATOM 726  C C   . LEU A 1 99  ? 4.925   -16.165 5.568   1.00 90.69 99  A 1 
ATOM 727  O O   . LEU A 1 99  ? 4.923   -16.718 6.668   1.00 89.13 99  A 1 
ATOM 728  C CB  . LEU A 1 99  ? 7.022   -15.889 4.141   1.00 91.88 99  A 1 
ATOM 729  C CG  . LEU A 1 99  ? 7.947   -15.717 5.360   1.00 85.70 99  A 1 
ATOM 730  C CD1 . LEU A 1 99  ? 8.513   -17.048 5.855   1.00 78.92 99  A 1 
ATOM 731  C CD2 . LEU A 1 99  ? 9.123   -14.818 4.990   1.00 78.83 99  A 1 
ATOM 732  N N   . ILE A 1 100 ? 4.153   -15.100 5.312   1.00 89.80 100 A 1 
ATOM 733  C CA  . ILE A 1 100 ? 3.326   -14.457 6.352   1.00 88.18 100 A 1 
ATOM 734  C C   . ILE A 1 100 ? 2.237   -15.389 6.897   1.00 86.71 100 A 1 
ATOM 735  O O   . ILE A 1 100 ? 1.902   -15.320 8.078   1.00 84.46 100 A 1 
ATOM 736  C CB  . ILE A 1 100 ? 2.743   -13.116 5.848   1.00 86.63 100 A 1 
ATOM 737  C CG1 . ILE A 1 100 ? 2.145   -12.238 6.974   1.00 80.63 100 A 1 
ATOM 738  C CG2 . ILE A 1 100 ? 1.649   -13.306 4.789   1.00 80.16 100 A 1 
ATOM 739  C CD1 . ILE A 1 100 ? 3.177   -11.742 7.971   1.00 75.82 100 A 1 
ATOM 740  N N   . GLN A 1 101 ? 1.714   -16.299 6.079   1.00 88.84 101 A 1 
ATOM 741  C CA  . GLN A 1 101 ? 0.703   -17.269 6.518   1.00 87.11 101 A 1 
ATOM 742  C C   . GLN A 1 101 ? 1.265   -18.380 7.416   1.00 86.76 101 A 1 
ATOM 743  O O   . GLN A 1 101 ? 0.497   -19.000 8.152   1.00 84.02 101 A 1 
ATOM 744  C CB  . GLN A 1 101 ? -0.007  -17.867 5.297   1.00 85.78 101 A 1 
ATOM 745  C CG  . GLN A 1 101 ? -0.977  -16.861 4.671   1.00 82.79 101 A 1 
ATOM 746  C CD  . GLN A 1 101 ? -1.804  -17.516 3.578   1.00 83.19 101 A 1 
ATOM 747  O OE1 . GLN A 1 101 ? -2.844  -18.095 3.833   1.00 76.83 101 A 1 
ATOM 748  N NE2 . GLN A 1 101 ? -1.368  -17.459 2.346   1.00 73.42 101 A 1 
ATOM 749  N N   . HIS A 1 102 ? 2.570   -18.606 7.393   1.00 88.52 102 A 1 
ATOM 750  C CA  . HIS A 1 102 ? 3.253   -19.549 8.285   1.00 87.88 102 A 1 
ATOM 751  C C   . HIS A 1 102 ? 3.685   -18.912 9.615   1.00 88.11 102 A 1 
ATOM 752  O O   . HIS A 1 102 ? 4.093   -19.623 10.537  1.00 85.22 102 A 1 
ATOM 753  C CB  . HIS A 1 102 ? 4.441   -20.184 7.550   1.00 88.10 102 A 1 
ATOM 754  C CG  . HIS A 1 102 ? 4.018   -21.139 6.466   1.00 85.98 102 A 1 
ATOM 755  N ND1 . HIS A 1 102 ? 3.618   -20.798 5.196   1.00 73.89 102 A 1 
ATOM 756  C CD2 . HIS A 1 102 ? 3.940   -22.505 6.553   1.00 75.15 102 A 1 
ATOM 757  C CE1 . HIS A 1 102 ? 3.306   -21.928 4.534   1.00 76.33 102 A 1 
ATOM 758  N NE2 . HIS A 1 102 ? 3.492   -22.995 5.320   1.00 77.94 102 A 1 
ATOM 759  N N   . LEU A 1 103 ? 3.593   -17.584 9.753   1.00 85.12 103 A 1 
ATOM 760  C CA  . LEU A 1 103 ? 3.881   -16.920 11.020  1.00 84.15 103 A 1 
ATOM 761  C C   . LEU A 1 103 ? 2.770   -17.166 12.046  1.00 84.25 103 A 1 
ATOM 762  O O   . LEU A 1 103 ? 1.578   -17.146 11.748  1.00 80.86 103 A 1 
ATOM 763  C CB  . LEU A 1 103 ? 4.127   -15.417 10.819  1.00 82.20 103 A 1 
ATOM 764  C CG  . LEU A 1 103 ? 5.460   -15.080 10.127  1.00 76.24 103 A 1 
ATOM 765  C CD1 . LEU A 1 103 ? 5.595   -13.560 10.042  1.00 71.16 103 A 1 
ATOM 766  C CD2 . LEU A 1 103 ? 6.681   -15.587 10.892  1.00 71.27 103 A 1 
ATOM 767  N N   . ARG A 1 104 ? 3.177   -17.335 13.297  1.00 81.13 104 A 1 
ATOM 768  C CA  . ARG A 1 104 ? 2.243   -17.432 14.425  1.00 78.77 104 A 1 
ATOM 769  C C   . ARG A 1 104 ? 1.447   -16.133 14.556  1.00 78.78 104 A 1 
ATOM 770  O O   . ARG A 1 104 ? 2.012   -15.044 14.459  1.00 77.28 104 A 1 
ATOM 771  C CB  . ARG A 1 104 ? 2.988   -17.759 15.728  1.00 79.13 104 A 1 
ATOM 772  C CG  . ARG A 1 104 ? 3.679   -19.130 15.691  1.00 72.66 104 A 1 
ATOM 773  C CD  . ARG A 1 104 ? 4.300   -19.442 17.056  1.00 68.08 104 A 1 
ATOM 774  N NE  . ARG A 1 104 ? 4.992   -20.744 17.059  1.00 62.84 104 A 1 
ATOM 775  C CZ  . ARG A 1 104 ? 5.424   -21.401 18.122  1.00 52.91 104 A 1 
ATOM 776  N NH1 . ARG A 1 104 ? 5.267   -20.937 19.334  1.00 51.84 104 A 1 
ATOM 777  N NH2 . ARG A 1 104 ? 6.026   -22.549 17.990  1.00 50.11 104 A 1 
ATOM 778  N N   . ALA A 1 105 ? 0.156   -16.257 14.839  1.00 77.48 105 A 1 
ATOM 779  C CA  . ALA A 1 105 ? -0.750  -15.114 14.972  1.00 74.16 105 A 1 
ATOM 780  C C   . ALA A 1 105 ? -0.278  -14.092 16.020  1.00 76.33 105 A 1 
ATOM 781  O O   . ALA A 1 105 ? -0.426  -12.891 15.803  1.00 72.83 105 A 1 
ATOM 782  C CB  . ALA A 1 105 ? -2.149  -15.648 15.306  1.00 71.03 105 A 1 
ATOM 783  N N   . ASP A 1 106 ? 0.341   -14.548 17.113  1.00 74.51 106 A 1 
ATOM 784  C CA  . ASP A 1 106 ? 0.849   -13.670 18.175  1.00 74.64 106 A 1 
ATOM 785  C C   . ASP A 1 106 ? 2.022   -12.806 17.706  1.00 76.76 106 A 1 
ATOM 786  O O   . ASP A 1 106 ? 2.064   -11.609 17.988  1.00 76.63 106 A 1 
ATOM 787  C CB  . ASP A 1 106 ? 1.241   -14.520 19.390  1.00 72.98 106 A 1 
ATOM 788  C CG  . ASP A 1 106 ? 0.066   -15.370 19.875  1.00 66.83 106 A 1 
ATOM 789  O OD1 . ASP A 1 106 ? -1.074  -14.845 19.872  1.00 62.30 106 A 1 
ATOM 790  O OD2 . ASP A 1 106 ? 0.311   -16.570 20.121  1.00 62.31 106 A 1 
ATOM 791  N N   . ILE A 1 107 ? 2.925   -13.376 16.911  1.00 79.96 107 A 1 
ATOM 792  C CA  . ILE A 1 107 ? 4.038   -12.635 16.298  1.00 81.22 107 A 1 
ATOM 793  C C   . ILE A 1 107 ? 3.487   -11.591 15.325  1.00 81.86 107 A 1 
ATOM 794  O O   . ILE A 1 107 ? 3.910   -10.435 15.339  1.00 80.33 107 A 1 
ATOM 795  C CB  . ILE A 1 107 ? 5.018   -13.609 15.597  1.00 82.29 107 A 1 
ATOM 796  C CG1 . ILE A 1 107 ? 5.633   -14.589 16.620  1.00 77.09 107 A 1 
ATOM 797  C CG2 . ILE A 1 107 ? 6.126   -12.835 14.858  1.00 75.54 107 A 1 
ATOM 798  C CD1 . ILE A 1 107 ? 6.554   -15.654 16.003  1.00 69.90 107 A 1 
ATOM 799  N N   . LEU A 1 108 ? 2.499   -11.970 14.510  1.00 76.55 108 A 1 
ATOM 800  C CA  . LEU A 1 108 ? 1.863   -11.049 13.571  1.00 73.58 108 A 1 
ATOM 801  C C   . LEU A 1 108 ? 1.176   -9.878  14.288  1.00 74.92 108 A 1 
ATOM 802  O O   . LEU A 1 108 ? 1.301   -8.740  13.844  1.00 75.38 108 A 1 
ATOM 803  C CB  . LEU A 1 108 ? 0.895   -11.839 12.680  1.00 72.28 108 A 1 
ATOM 804  C CG  . LEU A 1 108 ? 0.238   -10.997 11.578  1.00 66.03 108 A 1 
ATOM 805  C CD1 . LEU A 1 108 ? 1.262   -10.340 10.656  1.00 61.61 108 A 1 
ATOM 806  C CD2 . LEU A 1 108 ? -0.667  -11.890 10.725  1.00 62.80 108 A 1 
ATOM 807  N N   . ARG A 1 109 ? 0.506   -10.131 15.419  1.00 73.01 109 A 1 
ATOM 808  C CA  . ARG A 1 109 ? -0.119  -9.086  16.248  1.00 69.51 109 A 1 
ATOM 809  C C   . ARG A 1 109 ? 0.885   -8.074  16.788  1.00 70.51 109 A 1 
ATOM 810  O O   . ARG A 1 109 ? 0.545   -6.902  16.866  1.00 69.85 109 A 1 
ATOM 811  C CB  . ARG A 1 109 ? -0.875  -9.723  17.421  1.00 69.95 109 A 1 
ATOM 812  C CG  . ARG A 1 109 ? -2.217  -10.323 17.001  1.00 63.59 109 A 1 
ATOM 813  C CD  . ARG A 1 109 ? -2.818  -11.097 18.171  1.00 62.42 109 A 1 
ATOM 814  N NE  . ARG A 1 109 ? -4.139  -11.656 17.837  1.00 57.22 109 A 1 
ATOM 815  C CZ  . ARG A 1 109 ? -4.868  -12.414 18.633  1.00 48.99 109 A 1 
ATOM 816  N NH1 . ARG A 1 109 ? -4.453  -12.764 19.825  1.00 47.05 109 A 1 
ATOM 817  N NH2 . ARG A 1 109 ? -6.043  -12.836 18.252  1.00 45.57 109 A 1 
ATOM 818  N N   . GLN A 1 110 ? 2.091   -8.511  17.143  1.00 75.54 110 A 1 
ATOM 819  C CA  . GLN A 1 110 ? 3.147   -7.634  17.660  1.00 74.48 110 A 1 
ATOM 820  C C   . GLN A 1 110 ? 3.867   -6.857  16.550  1.00 76.83 110 A 1 
ATOM 821  O O   . GLN A 1 110 ? 4.144   -5.671  16.700  1.00 76.27 110 A 1 
ATOM 822  C CB  . GLN A 1 110 ? 4.154   -8.483  18.448  1.00 75.39 110 A 1 
ATOM 823  C CG  . GLN A 1 110 ? 3.560   -9.052  19.745  1.00 70.73 110 A 1 
ATOM 824  C CD  . GLN A 1 110 ? 4.521   -9.994  20.465  1.00 66.73 110 A 1 
ATOM 825  O OE1 . GLN A 1 110 ? 5.630   -10.263 20.034  1.00 62.20 110 A 1 
ATOM 826  N NE2 . GLN A 1 110 ? 4.135   -10.536 21.596  1.00 57.01 110 A 1 
ATOM 827  N N   . ILE A 1 111 ? 4.151   -7.519  15.428  1.00 79.77 111 A 1 
ATOM 828  C CA  . ILE A 1 111 ? 4.904   -6.914  14.320  1.00 79.30 111 A 1 
ATOM 829  C C   . ILE A 1 111 ? 4.057   -5.919  13.520  1.00 79.81 111 A 1 
ATOM 830  O O   . ILE A 1 111 ? 4.579   -4.912  13.044  1.00 78.30 111 A 1 
ATOM 831  C CB  . ILE A 1 111 ? 5.505   -8.032  13.429  1.00 79.28 111 A 1 
ATOM 832  C CG1 . ILE A 1 111 ? 6.616   -8.775  14.209  1.00 73.10 111 A 1 
ATOM 833  C CG2 . ILE A 1 111 ? 6.068   -7.490  12.111  1.00 71.48 111 A 1 
ATOM 834  C CD1 . ILE A 1 111 ? 7.284   -9.914  13.424  1.00 66.50 111 A 1 
ATOM 835  N N   . LEU A 1 112 ? 2.757   -6.177  13.353  1.00 74.96 112 A 1 
ATOM 836  C CA  . LEU A 1 112 ? 1.904   -5.376  12.473  1.00 72.45 112 A 1 
ATOM 837  C C   . LEU A 1 112 ? 1.834   -3.889  12.874  1.00 72.90 112 A 1 
ATOM 838  O O   . LEU A 1 112 ? 2.087   -3.051  12.003  1.00 72.33 112 A 1 
ATOM 839  C CB  . LEU A 1 112 ? 0.524   -6.054  12.348  1.00 71.50 112 A 1 
ATOM 840  C CG  . LEU A 1 112 ? -0.423  -5.371  11.360  1.00 64.90 112 A 1 
ATOM 841  C CD1 . LEU A 1 112 ? 0.013   -5.647  9.922   1.00 61.75 112 A 1 
ATOM 842  C CD2 . LEU A 1 112 ? -1.833  -5.929  11.519  1.00 62.04 112 A 1 
ATOM 843  N N   . PRO A 1 113 ? 1.582   -3.518  14.146  1.00 72.96 113 A 1 
ATOM 844  C CA  . PRO A 1 113 ? 1.605   -2.115  14.567  1.00 68.87 113 A 1 
ATOM 845  C C   . PRO A 1 113 ? 2.978   -1.471  14.364  1.00 69.61 113 A 1 
ATOM 846  O O   . PRO A 1 113 ? 3.065   -0.359  13.843  1.00 68.99 113 A 1 
ATOM 847  C CB  . PRO A 1 113 ? 1.200   -2.110  16.044  1.00 66.59 113 A 1 
ATOM 848  C CG  . PRO A 1 113 ? 0.426   -3.412  16.212  1.00 64.92 113 A 1 
ATOM 849  C CD  . PRO A 1 113 ? 1.162   -4.353  15.264  1.00 66.06 113 A 1 
ATOM 850  N N   . LEU A 1 114 ? 4.053   -2.195  14.703  1.00 76.98 114 A 1 
ATOM 851  C CA  . LEU A 1 114 ? 5.421   -1.709  14.541  1.00 77.08 114 A 1 
ATOM 852  C C   . LEU A 1 114 ? 5.731   -1.386  13.076  1.00 78.03 114 A 1 
ATOM 853  O O   . LEU A 1 114 ? 6.251   -0.311  12.780  1.00 77.75 114 A 1 
ATOM 854  C CB  . LEU A 1 114 ? 6.394   -2.761  15.108  1.00 77.97 114 A 1 
ATOM 855  C CG  . LEU A 1 114 ? 7.875   -2.345  15.032  1.00 71.97 114 A 1 
ATOM 856  C CD1 . LEU A 1 114 ? 8.176   -1.150  15.931  1.00 66.45 114 A 1 
ATOM 857  C CD2 . LEU A 1 114 ? 8.760   -3.516  15.454  1.00 65.84 114 A 1 
ATOM 858  N N   . LEU A 1 115 ? 5.370   -2.276  12.153  1.00 75.17 115 A 1 
ATOM 859  C CA  . LEU A 1 115 ? 5.571   -2.051  10.723  1.00 73.45 115 A 1 
ATOM 860  C C   . LEU A 1 115 ? 4.768   -0.850  10.219  1.00 73.56 115 A 1 
ATOM 861  O O   . LEU A 1 115 ? 5.311   -0.037  9.472   1.00 74.33 115 A 1 
ATOM 862  C CB  . LEU A 1 115 ? 5.203   -3.312  9.929   1.00 73.81 115 A 1 
ATOM 863  C CG  . LEU A 1 115 ? 6.201   -4.480  10.025  1.00 69.85 115 A 1 
ATOM 864  C CD1 . LEU A 1 115 ? 5.638   -5.682  9.261   1.00 66.08 115 A 1 
ATOM 865  C CD2 . LEU A 1 115 ? 7.561   -4.140  9.416   1.00 65.34 115 A 1 
ATOM 866  N N   . ILE A 1 116 ? 3.507   -0.700  10.639  1.00 75.43 116 A 1 
ATOM 867  C CA  . ILE A 1 116 ? 2.680   0.460   10.268  1.00 73.32 116 A 1 
ATOM 868  C C   . ILE A 1 116 ? 3.330   1.760   10.755  1.00 72.24 116 A 1 
ATOM 869  O O   . ILE A 1 116 ? 3.429   2.713   9.981   1.00 71.06 116 A 1 
ATOM 870  C CB  . ILE A 1 116 ? 1.235   0.296   10.793  1.00 73.44 116 A 1 
ATOM 871  C CG1 . ILE A 1 116 ? 0.520   -0.843  10.029  1.00 71.13 116 A 1 
ATOM 872  C CG2 . ILE A 1 116 ? 0.428   1.601   10.642  1.00 70.26 116 A 1 
ATOM 873  C CD1 . ILE A 1 116 ? -0.804  -1.282  10.663  1.00 65.18 116 A 1 
ATOM 874  N N   . ILE A 1 117 ? 3.827   1.793   11.995  1.00 74.25 117 A 1 
ATOM 875  C CA  . ILE A 1 117 ? 4.532   2.948   12.569  1.00 72.88 117 A 1 
ATOM 876  C C   . ILE A 1 117 ? 5.807   3.253   11.780  1.00 73.67 117 A 1 
ATOM 877  O O   . ILE A 1 117 ? 5.994   4.380   11.327  1.00 73.21 117 A 1 
ATOM 878  C CB  . ILE A 1 117 ? 4.832   2.710   14.070  1.00 71.76 117 A 1 
ATOM 879  C CG1 . ILE A 1 117 ? 3.518   2.715   14.882  1.00 68.21 117 A 1 
ATOM 880  C CG2 . ILE A 1 117 ? 5.800   3.774   14.626  1.00 66.36 117 A 1 
ATOM 881  C CD1 . ILE A 1 117 ? 3.656   2.129   16.294  1.00 60.42 117 A 1 
ATOM 882  N N   . CYS A 1 118 ? 6.669   2.258   11.568  1.00 74.35 118 A 1 
ATOM 883  C CA  . CYS A 1 118 ? 7.924   2.433   10.837  1.00 73.57 118 A 1 
ATOM 884  C C   . CYS A 1 118 ? 7.699   2.969   9.420   1.00 73.12 118 A 1 
ATOM 885  O O   . CYS A 1 118 ? 8.423   3.852   8.968   1.00 73.86 118 A 1 
ATOM 886  C CB  . CYS A 1 118 ? 8.665   1.088   10.779  1.00 74.82 118 A 1 
ATOM 887  S SG  . CYS A 1 118 ? 9.351   0.681   12.407  1.00 71.73 118 A 1 
ATOM 888  N N   . ILE A 1 119 ? 6.675   2.473   8.725   1.00 72.93 119 A 1 
ATOM 889  C CA  . ILE A 1 119 ? 6.354   2.920   7.368   1.00 70.72 119 A 1 
ATOM 890  C C   . ILE A 1 119 ? 5.728   4.313   7.383   1.00 69.48 119 A 1 
ATOM 891  O O   . ILE A 1 119 ? 6.051   5.135   6.527   1.00 67.85 119 A 1 
ATOM 892  C CB  . ILE A 1 119 ? 5.451   1.884   6.684   1.00 71.25 119 A 1 
ATOM 893  C CG1 . ILE A 1 119 ? 6.237   0.571   6.493   1.00 67.26 119 A 1 
ATOM 894  C CG2 . ILE A 1 119 ? 4.949   2.371   5.317   1.00 65.94 119 A 1 
ATOM 895  C CD1 . ILE A 1 119 ? 5.305   -0.609  6.274   1.00 60.81 119 A 1 
ATOM 896  N N   . GLY A 1 120 ? 4.875   4.619   8.366   1.00 71.64 120 A 1 
ATOM 897  C CA  . GLY A 1 120 ? 4.351   5.966   8.569   1.00 67.15 120 A 1 
ATOM 898  C C   . GLY A 1 120 ? 5.468   6.989   8.793   1.00 67.37 120 A 1 
ATOM 899  O O   . GLY A 1 120 ? 5.511   8.014   8.112   1.00 67.16 120 A 1 
ATOM 900  N N   . LEU A 1 121 ? 6.419   6.674   9.670   1.00 73.30 121 A 1 
ATOM 901  C CA  . LEU A 1 121 ? 7.612   7.490   9.916   1.00 72.81 121 A 1 
ATOM 902  C C   . LEU A 1 121 ? 8.502   7.597   8.677   1.00 73.18 121 A 1 
ATOM 903  O O   . LEU A 1 121 ? 8.978   8.687   8.359   1.00 72.41 121 A 1 
ATOM 904  C CB  . LEU A 1 121 ? 8.420   6.892   11.082  1.00 72.54 121 A 1 
ATOM 905  C CG  . LEU A 1 121 ? 7.768   7.039   12.467  1.00 69.16 121 A 1 
ATOM 906  C CD1 . LEU A 1 121 ? 8.620   6.302   13.496  1.00 66.01 121 A 1 
ATOM 907  C CD2 . LEU A 1 121 ? 7.644   8.500   12.896  1.00 63.90 121 A 1 
ATOM 908  N N   . TYR A 1 122 ? 8.681   6.504   7.945   1.00 70.53 122 A 1 
ATOM 909  C CA  . TYR A 1 122 ? 9.407   6.524   6.680   1.00 69.34 122 A 1 
ATOM 910  C C   . TYR A 1 122 ? 8.808   7.549   5.709   1.00 69.08 122 A 1 
ATOM 911  O O   . TYR A 1 122 ? 9.535   8.373   5.166   1.00 67.52 122 A 1 
ATOM 912  C CB  . TYR A 1 122 ? 9.444   5.116   6.076   1.00 69.41 122 A 1 
ATOM 913  C CG  . TYR A 1 122 ? 9.928   5.098   4.645   1.00 68.17 122 A 1 
ATOM 914  C CD1 . TYR A 1 122 ? 8.992   5.142   3.591   1.00 65.21 122 A 1 
ATOM 915  C CD2 . TYR A 1 122 ? 11.306  5.121   4.375   1.00 64.02 122 A 1 
ATOM 916  C CE1 . TYR A 1 122 ? 9.438   5.229   2.267   1.00 60.42 122 A 1 
ATOM 917  C CE2 . TYR A 1 122 ? 11.758  5.210   3.048   1.00 60.70 122 A 1 
ATOM 918  C CZ  . TYR A 1 122 ? 10.820  5.275   1.996   1.00 62.12 122 A 1 
ATOM 919  O OH  . TYR A 1 122 ? 11.250  5.408   0.725   1.00 61.96 122 A 1 
ATOM 920  N N   . PHE A 1 123 ? 7.479   7.562   5.525   1.00 66.36 123 A 1 
ATOM 921  C CA  . PHE A 1 123 ? 6.834   8.542   4.645   1.00 64.14 123 A 1 
ATOM 922  C C   . PHE A 1 123 ? 6.915   9.974   5.163   1.00 64.55 123 A 1 
ATOM 923  O O   . PHE A 1 123 ? 7.047   10.898  4.362   1.00 63.05 123 A 1 
ATOM 924  C CB  . PHE A 1 123 ? 5.370   8.158   4.390   1.00 61.57 123 A 1 
ATOM 925  C CG  . PHE A 1 123 ? 5.227   6.999   3.431   1.00 59.23 123 A 1 
ATOM 926  C CD1 . PHE A 1 123 ? 5.839   7.075   2.167   1.00 56.05 123 A 1 
ATOM 927  C CD2 . PHE A 1 123 ? 4.541   5.834   3.819   1.00 55.05 123 A 1 
ATOM 928  C CE1 . PHE A 1 123 ? 5.838   5.957   1.325   1.00 50.52 123 A 1 
ATOM 929  C CE2 . PHE A 1 123 ? 4.536   4.717   2.968   1.00 50.52 123 A 1 
ATOM 930  C CZ  . PHE A 1 123 ? 5.213   4.770   1.737   1.00 51.18 123 A 1 
ATOM 931  N N   . LEU A 1 124 ? 6.876   10.160  6.475   1.00 67.01 124 A 1 
ATOM 932  C CA  . LEU A 1 124 ? 7.038   11.469  7.102   1.00 66.27 124 A 1 
ATOM 933  C C   . LEU A 1 124 ? 8.448   12.041  6.885   1.00 67.13 124 A 1 
ATOM 934  O O   . LEU A 1 124 ? 8.597   13.235  6.634   1.00 65.84 124 A 1 
ATOM 935  C CB  . LEU A 1 124 ? 6.709   11.325  8.597   1.00 63.58 124 A 1 
ATOM 936  C CG  . LEU A 1 124 ? 6.733   12.647  9.383   1.00 59.06 124 A 1 
ATOM 937  C CD1 . LEU A 1 124 ? 5.633   13.600  8.927   1.00 56.14 124 A 1 
ATOM 938  C CD2 . LEU A 1 124 ? 6.540   12.356  10.867  1.00 53.63 124 A 1 
ATOM 939  N N   . LEU A 1 125 ? 9.468   11.195  6.972   1.00 70.79 125 A 1 
ATOM 940  C CA  . LEU A 1 125 ? 10.881  11.591  6.933   1.00 69.84 125 A 1 
ATOM 941  C C   . LEU A 1 125 ? 11.496  11.566  5.526   1.00 69.58 125 A 1 
ATOM 942  O O   . LEU A 1 125 ? 12.585  12.101  5.322   1.00 67.60 125 A 1 
ATOM 943  C CB  . LEU A 1 125 ? 11.665  10.679  7.893   1.00 70.22 125 A 1 
ATOM 944  C CG  . LEU A 1 125 ? 11.251  10.787  9.374   1.00 68.42 125 A 1 
ATOM 945  C CD1 . LEU A 1 125 ? 11.997  9.733   10.185  1.00 66.66 125 A 1 
ATOM 946  C CD2 . LEU A 1 125 ? 11.559  12.163  9.959   1.00 65.14 125 A 1 
ATOM 947  N N   . THR A 1 126 ? 10.829  10.944  4.548   1.00 70.04 126 A 1 
ATOM 948  C CA  . THR A 1 126 ? 11.380  10.808  3.193   1.00 67.15 126 A 1 
ATOM 949  C C   . THR A 1 126 ? 11.393  12.157  2.466   1.00 65.10 126 A 1 
ATOM 950  O O   . THR A 1 126 ? 10.336  12.768  2.276   1.00 61.90 126 A 1 
ATOM 951  C CB  . THR A 1 126 ? 10.639  9.743   2.373   1.00 65.15 126 A 1 
ATOM 952  O OG1 . THR A 1 126 ? 10.880  8.478   2.941   1.00 59.52 126 A 1 
ATOM 953  C CG2 . THR A 1 126 ? 11.147  9.626   0.935   1.00 59.51 126 A 1 
ATOM 954  N N   . PRO A 1 127 ? 12.564  12.638  2.000   1.00 64.38 127 A 1 
ATOM 955  C CA  . PRO A 1 127 ? 12.674  13.906  1.294   1.00 62.06 127 A 1 
ATOM 956  C C   . PRO A 1 127 ? 11.993  13.865  -0.082  1.00 61.54 127 A 1 
ATOM 957  O O   . PRO A 1 127 ? 11.697  12.808  -0.642  1.00 57.72 127 A 1 
ATOM 958  C CB  . PRO A 1 127 ? 14.175  14.190  1.204   1.00 58.51 127 A 1 
ATOM 959  C CG  . PRO A 1 127 ? 14.802  12.798  1.220   1.00 57.52 127 A 1 
ATOM 960  C CD  . PRO A 1 127 ? 13.871  12.018  2.138   1.00 60.35 127 A 1 
ATOM 961  N N   . ARG A 1 128 ? 11.757  15.040  -0.664  1.00 63.76 128 A 1 
ATOM 962  C CA  . ARG A 1 128 ? 11.094  15.208  -1.964  1.00 61.24 128 A 1 
ATOM 963  C C   . ARG A 1 128 ? 11.860  14.485  -3.077  1.00 61.27 128 A 1 
ATOM 964  O O   . ARG A 1 128 ? 13.013  14.812  -3.352  1.00 56.54 128 A 1 
ATOM 965  C CB  . ARG A 1 128 ? 10.956  16.700  -2.295  1.00 55.46 128 A 1 
ATOM 966  C CG  . ARG A 1 128 ? 10.118  17.475  -1.267  1.00 50.28 128 A 1 
ATOM 967  C CD  . ARG A 1 128 ? 10.092  18.967  -1.620  1.00 48.30 128 A 1 
ATOM 968  N NE  . ARG A 1 128 ? 9.386   19.745  -0.598  1.00 43.99 128 A 1 
ATOM 969  C CZ  . ARG A 1 128 ? 9.315   21.064  -0.522  1.00 39.62 128 A 1 
ATOM 970  N NH1 . ARG A 1 128 ? 9.875   21.841  -1.409  1.00 37.97 128 A 1 
ATOM 971  N NH2 . ARG A 1 128 ? 8.678   21.634  0.466   1.00 37.82 128 A 1 
ATOM 972  N N   . LEU A 1 129 ? 11.199  13.548  -3.761  1.00 59.73 129 A 1 
ATOM 973  C CA  . LEU A 1 129 ? 11.793  12.763  -4.844  1.00 59.12 129 A 1 
ATOM 974  C C   . LEU A 1 129 ? 10.995  12.897  -6.149  1.00 61.07 129 A 1 
ATOM 975  O O   . LEU A 1 129 ? 9.768   13.003  -6.136  1.00 55.21 129 A 1 
ATOM 976  C CB  . LEU A 1 129 ? 11.920  11.291  -4.395  1.00 53.21 129 A 1 
ATOM 977  C CG  . LEU A 1 129 ? 13.028  11.033  -3.352  1.00 48.56 129 A 1 
ATOM 978  C CD1 . LEU A 1 129 ? 12.879  9.627   -2.776  1.00 47.22 129 A 1 
ATOM 979  C CD2 . LEU A 1 129 ? 14.427  11.147  -3.956  1.00 45.67 129 A 1 
ATOM 980  N N   . GLY A 1 130 ? 11.701  12.855  -7.286  1.00 57.44 130 A 1 
ATOM 981  C CA  . GLY A 1 130 ? 11.111  12.625  -8.609  1.00 56.76 130 A 1 
ATOM 982  C C   . GLY A 1 130 ? 10.500  13.833  -9.320  1.00 59.72 130 A 1 
ATOM 983  O O   . GLY A 1 130 ? 9.538   13.652  -10.063 1.00 55.27 130 A 1 
ATOM 984  N N   . GLU A 1 131 ? 11.031  15.049  -9.134  1.00 55.55 131 A 1 
ATOM 985  C CA  . GLU A 1 131 ? 10.517  16.262  -9.794  1.00 56.36 131 A 1 
ATOM 986  C C   . GLU A 1 131 ? 10.731  16.275  -11.319 1.00 56.94 131 A 1 
ATOM 987  O O   . GLU A 1 131 ? 9.898   16.799  -12.054 1.00 52.44 131 A 1 
ATOM 988  C CB  . GLU A 1 131 ? 11.126  17.525  -9.165  1.00 52.62 131 A 1 
ATOM 989  C CG  . GLU A 1 131 ? 10.725  17.659  -7.691  1.00 47.78 131 A 1 
ATOM 990  C CD  . GLU A 1 131 ? 11.017  19.027  -7.072  1.00 45.84 131 A 1 
ATOM 991  O OE1 . GLU A 1 131 ? 10.536  19.227  -5.926  1.00 43.33 131 A 1 
ATOM 992  O OE2 . GLU A 1 131 ? 11.590  19.902  -7.732  1.00 43.04 131 A 1 
ATOM 993  N N   . SER A 1 132 ? 11.798  15.640  -11.796 1.00 57.47 132 A 1 
ATOM 994  C CA  . SER A 1 132 ? 12.111  15.479  -13.214 1.00 60.28 132 A 1 
ATOM 995  C C   . SER A 1 132 ? 12.590  14.056  -13.497 1.00 60.85 132 A 1 
ATOM 996  O O   . SER A 1 132 ? 13.037  13.354  -12.584 1.00 55.47 132 A 1 
ATOM 997  C CB  . SER A 1 132 ? 13.169  16.505  -13.643 1.00 56.60 132 A 1 
ATOM 998  O OG  . SER A 1 132 ? 14.340  16.400  -12.855 1.00 49.99 132 A 1 
ATOM 999  N N   . ASP A 1 133 ? 12.509  13.634  -14.758 1.00 64.18 133 A 1 
ATOM 1000 C CA  . ASP A 1 133 ? 13.150  12.395  -15.190 1.00 66.02 133 A 1 
ATOM 1001 C C   . ASP A 1 133 ? 14.670  12.490  -14.974 1.00 64.78 133 A 1 
ATOM 1002 O O   . ASP A 1 133 ? 15.289  13.535  -15.187 1.00 60.74 133 A 1 
ATOM 1003 C CB  . ASP A 1 133 ? 12.789  12.053  -16.652 1.00 62.21 133 A 1 
ATOM 1004 C CG  . ASP A 1 133 ? 11.349  11.555  -16.862 1.00 58.10 133 A 1 
ATOM 1005 O OD1 . ASP A 1 133 ? 10.701  11.099  -15.891 1.00 56.35 133 A 1 
ATOM 1006 O OD2 . ASP A 1 133 ? 10.863  11.587  -18.012 1.00 55.37 133 A 1 
ATOM 1007 N N   . ARG A 1 134 ? 15.274  11.390  -14.523 1.00 67.80 134 A 1 
ATOM 1008 C CA  . ARG A 1 134 ? 16.713  11.242  -14.275 1.00 70.16 134 A 1 
ATOM 1009 C C   . ARG A 1 134 ? 17.267  10.065  -15.071 1.00 71.81 134 A 1 
ATOM 1010 O O   . ARG A 1 134 ? 16.512  9.250   -15.600 1.00 66.16 134 A 1 
ATOM 1011 C CB  . ARG A 1 134 ? 16.984  11.091  -12.765 1.00 65.03 134 A 1 
ATOM 1012 C CG  . ARG A 1 134 ? 16.639  12.356  -11.972 1.00 59.82 134 A 1 
ATOM 1013 C CD  . ARG A 1 134 ? 17.037  12.195  -10.500 1.00 57.79 134 A 1 
ATOM 1014 N NE  . ARG A 1 134 ? 16.751  13.410  -9.726  1.00 52.71 134 A 1 
ATOM 1015 C CZ  . ARG A 1 134 ? 17.110  13.660  -8.479  1.00 48.23 134 A 1 
ATOM 1016 N NH1 . ARG A 1 134 ? 17.777  12.792  -7.764  1.00 46.53 134 A 1 
ATOM 1017 N NH2 . ARG A 1 134 ? 16.807  14.795  -7.917  1.00 42.96 134 A 1 
ATOM 1018 N N   . GLN A 1 135 ? 18.586  9.962   -15.123 1.00 67.90 135 A 1 
ATOM 1019 C CA  . GLN A 1 135 ? 19.215  8.809   -15.756 1.00 68.86 135 A 1 
ATOM 1020 C C   . GLN A 1 135 ? 18.837  7.507   -15.036 1.00 70.43 135 A 1 
ATOM 1021 O O   . GLN A 1 135 ? 18.801  7.429   -13.803 1.00 64.83 135 A 1 
ATOM 1022 C CB  . GLN A 1 135 ? 20.735  8.975   -15.818 1.00 64.98 135 A 1 
ATOM 1023 C CG  . GLN A 1 135 ? 21.166  10.045  -16.841 1.00 56.87 135 A 1 
ATOM 1024 C CD  . GLN A 1 135 ? 22.683  10.104  -17.011 1.00 51.81 135 A 1 
ATOM 1025 O OE1 . GLN A 1 135 ? 23.436  9.474   -16.288 1.00 46.58 135 A 1 
ATOM 1026 N NE2 . GLN A 1 135 ? 23.186  10.852  -17.958 1.00 45.17 135 A 1 
ATOM 1027 N N   . ARG A 1 136 ? 18.570  6.486   -15.830 1.00 75.08 136 A 1 
ATOM 1028 C CA  . ARG A 1 136 ? 18.281  5.136   -15.354 1.00 76.51 136 A 1 
ATOM 1029 C C   . ARG A 1 136 ? 19.535  4.534   -14.715 1.00 76.57 136 A 1 
ATOM 1030 O O   . ARG A 1 136 ? 20.575  4.477   -15.361 1.00 70.51 136 A 1 
ATOM 1031 C CB  . ARG A 1 136 ? 17.757  4.308   -16.531 1.00 73.83 136 A 1 
ATOM 1032 C CG  . ARG A 1 136 ? 17.303  2.912   -16.094 1.00 68.78 136 A 1 
ATOM 1033 C CD  . ARG A 1 136 ? 16.678  2.161   -17.273 1.00 66.61 136 A 1 
ATOM 1034 N NE  . ARG A 1 136 ? 16.144  0.862   -16.838 1.00 61.84 136 A 1 
ATOM 1035 C CZ  . ARG A 1 136 ? 15.358  0.059   -17.525 1.00 55.89 136 A 1 
ATOM 1036 N NH1 . ARG A 1 136 ? 15.002  0.315   -18.752 1.00 54.78 136 A 1 
ATOM 1037 N NH2 . ARG A 1 136 ? 14.904  -1.027  -16.973 1.00 51.21 136 A 1 
ATOM 1038 N N   . ARG A 1 137 ? 19.421  4.044   -13.480 1.00 73.05 137 A 1 
ATOM 1039 C CA  . ARG A 1 137 ? 20.534  3.456   -12.716 1.00 73.13 137 A 1 
ATOM 1040 C C   . ARG A 1 137 ? 20.656  1.942   -12.888 1.00 75.73 137 A 1 
ATOM 1041 O O   . ARG A 1 137 ? 21.756  1.414   -12.802 1.00 70.96 137 A 1 
ATOM 1042 C CB  . ARG A 1 137 ? 20.393  3.811   -11.230 1.00 71.24 137 A 1 
ATOM 1043 C CG  . ARG A 1 137 ? 20.498  5.317   -10.974 1.00 69.17 137 A 1 
ATOM 1044 C CD  . ARG A 1 137 ? 20.463  5.587   -9.469  1.00 66.49 137 A 1 
ATOM 1045 N NE  . ARG A 1 137 ? 20.598  7.024   -9.169  1.00 61.47 137 A 1 
ATOM 1046 C CZ  . ARG A 1 137 ? 20.915  7.547   -8.001  1.00 55.99 137 A 1 
ATOM 1047 N NH1 . ARG A 1 137 ? 21.123  6.810   -6.945  1.00 51.65 137 A 1 
ATOM 1048 N NH2 . ARG A 1 137 ? 21.033  8.834   -7.868  1.00 49.34 137 A 1 
ATOM 1049 N N   . LEU A 1 138 ? 19.542  1.254   -13.119 1.00 75.91 138 A 1 
ATOM 1050 C CA  . LEU A 1 138 ? 19.514  -0.200  -13.286 1.00 77.89 138 A 1 
ATOM 1051 C C   . LEU A 1 138 ? 18.965  -0.604  -14.657 1.00 79.42 138 A 1 
ATOM 1052 O O   . LEU A 1 138 ? 17.973  -0.046  -15.139 1.00 74.89 138 A 1 
ATOM 1053 C CB  . LEU A 1 138 ? 18.711  -0.863  -12.151 1.00 73.92 138 A 1 
ATOM 1054 C CG  . LEU A 1 138 ? 19.304  -0.722  -10.738 1.00 69.04 138 A 1 
ATOM 1055 C CD1 . LEU A 1 138 ? 18.435  -1.528  -9.772  1.00 65.63 138 A 1 
ATOM 1056 C CD2 . LEU A 1 138 ? 20.732  -1.251  -10.629 1.00 66.22 138 A 1 
ATOM 1057 N N   . SER A 1 139 ? 19.572  -1.631  -15.246 1.00 78.37 139 A 1 
ATOM 1058 C CA  . SER A 1 139 ? 19.034  -2.300  -16.431 1.00 78.85 139 A 1 
ATOM 1059 C C   . SER A 1 139 ? 17.746  -3.079  -16.101 1.00 80.70 139 A 1 
ATOM 1060 O O   . SER A 1 139 ? 17.310  -3.135  -14.946 1.00 77.93 139 A 1 
ATOM 1061 C CB  . SER A 1 139 ? 20.113  -3.174  -17.078 1.00 76.19 139 A 1 
ATOM 1062 O OG  . SER A 1 139 ? 20.472  -4.227  -16.218 1.00 69.09 139 A 1 
ATOM 1063 N N   . ALA A 1 140 ? 17.088  -3.634  -17.115 1.00 81.82 140 A 1 
ATOM 1064 C CA  . ALA A 1 140 ? 15.741  -4.192  -16.969 1.00 83.84 140 A 1 
ATOM 1065 C C   . ALA A 1 140 ? 15.655  -5.346  -15.953 1.00 86.95 140 A 1 
ATOM 1066 O O   . ALA A 1 140 ? 14.770  -5.334  -15.100 1.00 84.89 140 A 1 
ATOM 1067 C CB  . ALA A 1 140 ? 15.244  -4.622  -18.354 1.00 80.25 140 A 1 
ATOM 1068 N N   . LEU A 1 141 ? 16.580  -6.309  -16.007 1.00 84.85 141 A 1 
ATOM 1069 C CA  . LEU A 1 141 ? 16.552  -7.482  -15.128 1.00 85.36 141 A 1 
ATOM 1070 C C   . LEU A 1 141 ? 16.872  -7.153  -13.654 1.00 86.71 141 A 1 
ATOM 1071 O O   . LEU A 1 141 ? 16.050  -7.499  -12.803 1.00 86.18 141 A 1 
ATOM 1072 C CB  . LEU A 1 141 ? 17.416  -8.607  -15.739 1.00 85.10 141 A 1 
ATOM 1073 C CG  . LEU A 1 141 ? 17.532  -9.863  -14.865 1.00 80.30 141 A 1 
ATOM 1074 C CD1 . LEU A 1 141 ? 16.196  -10.597 -14.760 1.00 73.50 141 A 1 
ATOM 1075 C CD2 . LEU A 1 141 ? 18.565  -10.818 -15.460 1.00 75.52 141 A 1 
ATOM 1076 N N   . PRO A 1 142 ? 17.965  -6.431  -13.310 1.00 87.23 142 A 1 
ATOM 1077 C CA  . PRO A 1 142 ? 18.208  -6.019  -11.925 1.00 86.87 142 A 1 
ATOM 1078 C C   . PRO A 1 142 ? 17.069  -5.181  -11.346 1.00 87.37 142 A 1 
ATOM 1079 O O   . PRO A 1 142 ? 16.683  -5.375  -10.196 1.00 86.85 142 A 1 
ATOM 1080 C CB  . PRO A 1 142 ? 19.516  -5.224  -11.950 1.00 85.60 142 A 1 
ATOM 1081 C CG  . PRO A 1 142 ? 20.245  -5.800  -13.154 1.00 82.50 142 A 1 
ATOM 1082 C CD  . PRO A 1 142 ? 19.107  -6.072  -14.130 1.00 85.17 142 A 1 
ATOM 1083 N N   . TYR A 1 143 ? 16.477  -4.291  -12.138 1.00 89.51 143 A 1 
ATOM 1084 C CA  . TYR A 1 143 ? 15.309  -3.538  -11.697 1.00 89.30 143 A 1 
ATOM 1085 C C   . TYR A 1 143 ? 14.107  -4.448  -11.424 1.00 90.46 143 A 1 
ATOM 1086 O O   . TYR A 1 143 ? 13.449  -4.286  -10.404 1.00 90.00 143 A 1 
ATOM 1087 C CB  . TYR A 1 143 ? 14.939  -2.460  -12.716 1.00 88.01 143 A 1 
ATOM 1088 C CG  . TYR A 1 143 ? 13.689  -1.722  -12.289 1.00 86.96 143 A 1 
ATOM 1089 C CD1 . TYR A 1 143 ? 12.427  -2.148  -12.745 1.00 82.52 143 A 1 
ATOM 1090 C CD2 . TYR A 1 143 ? 13.778  -0.711  -11.321 1.00 83.57 143 A 1 
ATOM 1091 C CE1 . TYR A 1 143 ? 11.256  -1.579  -12.218 1.00 80.31 143 A 1 
ATOM 1092 C CE2 . TYR A 1 143 ? 12.611  -0.137  -10.788 1.00 80.22 143 A 1 
ATOM 1093 C CZ  . TYR A 1 143 ? 11.352  -0.582  -11.230 1.00 80.50 143 A 1 
ATOM 1094 O OH  . TYR A 1 143 ? 10.234  -0.060  -10.679 1.00 78.34 143 A 1 
ATOM 1095 N N   . ALA A 1 144 ? 13.824  -5.417  -12.290 1.00 89.65 144 A 1 
ATOM 1096 C CA  . ALA A 1 144 ? 12.703  -6.332  -12.086 1.00 89.90 144 A 1 
ATOM 1097 C C   . ALA A 1 144 ? 12.866  -7.169  -10.808 1.00 91.28 144 A 1 
ATOM 1098 O O   . ALA A 1 144 ? 11.897  -7.368  -10.075 1.00 91.04 144 A 1 
ATOM 1099 C CB  . ALA A 1 144 ? 12.561  -7.211  -13.327 1.00 90.25 144 A 1 
ATOM 1100 N N   . LEU A 1 145 ? 14.083  -7.601  -10.499 1.00 92.37 145 A 1 
ATOM 1101 C CA  . LEU A 1 145 ? 14.372  -8.352  -9.277  1.00 92.10 145 A 1 
ATOM 1102 C C   . LEU A 1 145 ? 14.248  -7.483  -8.020  1.00 92.29 145 A 1 
ATOM 1103 O O   . LEU A 1 145 ? 13.585  -7.883  -7.065  1.00 91.78 145 A 1 
ATOM 1104 C CB  . LEU A 1 145 ? 15.779  -8.970  -9.385  1.00 92.66 145 A 1 
ATOM 1105 C CG  . LEU A 1 145 ? 15.907  -10.079 -10.449 1.00 88.76 145 A 1 
ATOM 1106 C CD1 . LEU A 1 145 ? 17.375  -10.477 -10.595 1.00 82.59 145 A 1 
ATOM 1107 C CD2 . LEU A 1 145 ? 15.102  -11.326 -10.083 1.00 82.95 145 A 1 
ATOM 1108 N N   . VAL A 1 146 ? 14.840  -6.284  -8.026  1.00 92.75 146 A 1 
ATOM 1109 C CA  . VAL A 1 146 ? 14.850  -5.400  -6.851  1.00 91.13 146 A 1 
ATOM 1110 C C   . VAL A 1 146 ? 13.526  -4.650  -6.711  1.00 91.39 146 A 1 
ATOM 1111 O O   . VAL A 1 146 ? 12.862  -4.730  -5.678  1.00 90.33 146 A 1 
ATOM 1112 C CB  . VAL A 1 146 ? 16.053  -4.435  -6.899  1.00 89.48 146 A 1 
ATOM 1113 C CG1 . VAL A 1 146 ? 16.053  -3.460  -5.716  1.00 83.32 146 A 1 
ATOM 1114 C CG2 . VAL A 1 146 ? 17.379  -5.208  -6.857  1.00 83.21 146 A 1 
ATOM 1115 N N   . GLY A 1 147 ? 13.126  -3.916  -7.750  1.00 90.47 147 A 1 
ATOM 1116 C CA  . GLY A 1 147 ? 11.933  -3.075  -7.735  1.00 89.29 147 A 1 
ATOM 1117 C C   . GLY A 1 147 ? 10.634  -3.864  -7.881  1.00 90.59 147 A 1 
ATOM 1118 O O   . GLY A 1 147 ? 9.624   -3.482  -7.301  1.00 88.73 147 A 1 
ATOM 1119 N N   . GLY A 1 148 ? 10.647  -4.973  -8.633  1.00 92.51 148 A 1 
ATOM 1120 C CA  . GLY A 1 148 ? 9.510   -5.882  -8.736  1.00 92.60 148 A 1 
ATOM 1121 C C   . GLY A 1 148 ? 9.531   -6.949  -7.642  1.00 94.23 148 A 1 
ATOM 1122 O O   . GLY A 1 148 ? 8.651   -6.974  -6.787  1.00 93.65 148 A 1 
ATOM 1123 N N   . GLY A 1 149 ? 10.550  -7.802  -7.628  1.00 94.55 149 A 1 
ATOM 1124 C CA  . GLY A 1 149 ? 10.610  -8.983  -6.769  1.00 94.62 149 A 1 
ATOM 1125 C C   . GLY A 1 149 ? 10.668  -8.660  -5.276  1.00 95.46 149 A 1 
ATOM 1126 O O   . GLY A 1 149 ? 9.813   -9.121  -4.522  1.00 94.59 149 A 1 
ATOM 1127 N N   . CYS A 1 150 ? 11.630  -7.829  -4.830  1.00 95.31 150 A 1 
ATOM 1128 C CA  . CYS A 1 150 ? 11.778  -7.503  -3.406  1.00 94.66 150 A 1 
ATOM 1129 C C   . CYS A 1 150 ? 10.590  -6.694  -2.870  1.00 94.74 150 A 1 
ATOM 1130 O O   . CYS A 1 150 ? 10.075  -6.996  -1.798  1.00 93.72 150 A 1 
ATOM 1131 C CB  . CYS A 1 150 ? 13.088  -6.743  -3.154  1.00 93.67 150 A 1 
ATOM 1132 S SG  . CYS A 1 150 ? 14.521  -7.771  -3.573  1.00 89.26 150 A 1 
ATOM 1133 N N   . VAL A 1 151 ? 10.130  -5.687  -3.623  1.00 94.44 151 A 1 
ATOM 1134 C CA  . VAL A 1 151 ? 8.940   -4.919  -3.215  1.00 94.13 151 A 1 
ATOM 1135 C C   . VAL A 1 151 ? 7.679   -5.780  -3.327  1.00 94.20 151 A 1 
ATOM 1136 O O   . VAL A 1 151 ? 6.796   -5.678  -2.482  1.00 93.70 151 A 1 
ATOM 1137 C CB  . VAL A 1 151 ? 8.786   -3.607  -4.005  1.00 93.36 151 A 1 
ATOM 1138 C CG1 . VAL A 1 151 ? 7.609   -2.775  -3.486  1.00 90.15 151 A 1 
ATOM 1139 C CG2 . VAL A 1 151 ? 10.039  -2.725  -3.901  1.00 90.09 151 A 1 
ATOM 1140 N N   . GLY A 1 152 ? 7.606   -6.677  -4.313  1.00 95.23 152 A 1 
ATOM 1141 C CA  . GLY A 1 152 ? 6.550   -7.679  -4.424  1.00 94.82 152 A 1 
ATOM 1142 C C   . GLY A 1 152 ? 6.503   -8.610  -3.219  1.00 95.13 152 A 1 
ATOM 1143 O O   . GLY A 1 152 ? 5.433   -8.807  -2.645  1.00 94.69 152 A 1 
ATOM 1144 N N   . PHE A 1 153 ? 7.646   -9.102  -2.782  1.00 95.21 153 A 1 
ATOM 1145 C CA  . PHE A 1 153 ? 7.767   -9.906  -1.568  1.00 94.66 153 A 1 
ATOM 1146 C C   . PHE A 1 153 ? 7.288   -9.133  -0.335  1.00 94.09 153 A 1 
ATOM 1147 O O   . PHE A 1 153 ? 6.445   -9.635  0.402   1.00 93.45 153 A 1 
ATOM 1148 C CB  . PHE A 1 153 ? 9.216   -10.369 -1.400  1.00 94.50 153 A 1 
ATOM 1149 C CG  . PHE A 1 153 ? 9.448   -11.122 -0.106  1.00 93.85 153 A 1 
ATOM 1150 C CD1 . PHE A 1 153 ? 9.801   -10.425 1.067   1.00 90.73 153 A 1 
ATOM 1151 C CD2 . PHE A 1 153 ? 9.262   -12.516 -0.060  1.00 91.78 153 A 1 
ATOM 1152 C CE1 . PHE A 1 153 ? 9.963   -11.121 2.275   1.00 90.59 153 A 1 
ATOM 1153 C CE2 . PHE A 1 153 ? 9.429   -13.209 1.146   1.00 90.61 153 A 1 
ATOM 1154 C CZ  . PHE A 1 153 ? 9.778   -12.510 2.313   1.00 91.14 153 A 1 
ATOM 1155 N N   . TYR A 1 154 ? 7.767   -7.902  -0.146  1.00 93.92 154 A 1 
ATOM 1156 C CA  . TYR A 1 154 ? 7.292   -7.029  0.925   1.00 92.52 154 A 1 
ATOM 1157 C C   . TYR A 1 154 ? 5.771   -6.823  0.857   1.00 92.46 154 A 1 
ATOM 1158 O O   . TYR A 1 154 ? 5.084   -6.914  1.872   1.00 91.87 154 A 1 
ATOM 1159 C CB  . TYR A 1 154 ? 8.035   -5.694  0.854   1.00 91.14 154 A 1 
ATOM 1160 C CG  . TYR A 1 154 ? 7.373   -4.615  1.684   1.00 87.91 154 A 1 
ATOM 1161 C CD1 . TYR A 1 154 ? 6.430   -3.762  1.081   1.00 84.51 154 A 1 
ATOM 1162 C CD2 . TYR A 1 154 ? 7.588   -4.556  3.072   1.00 84.65 154 A 1 
ATOM 1163 C CE1 . TYR A 1 154 ? 5.675   -2.879  1.861   1.00 82.06 154 A 1 
ATOM 1164 C CE2 . TYR A 1 154 ? 6.831   -3.669  3.859   1.00 81.37 154 A 1 
ATOM 1165 C CZ  . TYR A 1 154 ? 5.860   -2.847  3.247   1.00 83.49 154 A 1 
ATOM 1166 O OH  . TYR A 1 154 ? 5.070   -2.043  3.987   1.00 80.19 154 A 1 
ATOM 1167 N N   . ASP A 1 155 ? 5.236   -6.578  -0.337  1.00 94.05 155 A 1 
ATOM 1168 C CA  . ASP A 1 155 ? 3.803   -6.402  -0.510  1.00 93.83 155 A 1 
ATOM 1169 C C   . ASP A 1 155 ? 3.044   -7.684  -0.164  1.00 93.25 155 A 1 
ATOM 1170 O O   . ASP A 1 155 ? 2.129   -7.638  0.643   1.00 90.92 155 A 1 
ATOM 1171 C CB  . ASP A 1 155 ? 3.491   -5.904  -1.927  1.00 93.47 155 A 1 
ATOM 1172 C CG  . ASP A 1 155 ? 2.018   -5.489  -2.081  1.00 91.49 155 A 1 
ATOM 1173 O OD1 . ASP A 1 155 ? 1.392   -5.081  -1.082  1.00 86.31 155 A 1 
ATOM 1174 O OD2 . ASP A 1 155 ? 1.482   -5.587  -3.192  1.00 85.65 155 A 1 
ATOM 1175 N N   . GLY A 1 156 ? 3.448   -8.834  -0.669  1.00 93.50 156 A 1 
ATOM 1176 C CA  . GLY A 1 156 ? 2.838   -10.115 -0.315  1.00 92.17 156 A 1 
ATOM 1177 C C   . GLY A 1 156 ? 2.908   -10.435 1.179   1.00 92.06 156 A 1 
ATOM 1178 O O   . GLY A 1 156 ? 1.925   -10.893 1.758   1.00 90.38 156 A 1 
ATOM 1179 N N   . PHE A 1 157 ? 4.028   -10.121 1.822   1.00 91.67 157 A 1 
ATOM 1180 C CA  . PHE A 1 157 ? 4.261   -10.364 3.241   1.00 89.74 157 A 1 
ATOM 1181 C C   . PHE A 1 157 ? 3.444   -9.433  4.140   1.00 88.70 157 A 1 
ATOM 1182 O O   . PHE A 1 157 ? 2.827   -9.888  5.095   1.00 85.47 157 A 1 
ATOM 1183 C CB  . PHE A 1 157 ? 5.760   -10.224 3.514   1.00 88.79 157 A 1 
ATOM 1184 C CG  . PHE A 1 157 ? 6.161   -10.528 4.942   1.00 88.05 157 A 1 
ATOM 1185 C CD1 . PHE A 1 157 ? 6.237   -9.498  5.896   1.00 82.77 157 A 1 
ATOM 1186 C CD2 . PHE A 1 157 ? 6.454   -11.849 5.321   1.00 83.63 157 A 1 
ATOM 1187 C CE1 . PHE A 1 157 ? 6.606   -9.788  7.219   1.00 80.04 157 A 1 
ATOM 1188 C CE2 . PHE A 1 157 ? 6.826   -12.135 6.644   1.00 79.94 157 A 1 
ATOM 1189 C CZ  . PHE A 1 157 ? 6.901   -11.104 7.592   1.00 82.34 157 A 1 
ATOM 1190 N N   . PHE A 1 158 ? 3.408   -8.130  3.843   1.00 86.25 158 A 1 
ATOM 1191 C CA  . PHE A 1 158 ? 2.784   -7.128  4.707   1.00 83.20 158 A 1 
ATOM 1192 C C   . PHE A 1 158 ? 1.736   -6.285  3.976   1.00 83.51 158 A 1 
ATOM 1193 O O   . PHE A 1 158 ? 0.562   -6.302  4.349   1.00 76.31 158 A 1 
ATOM 1194 C CB  . PHE A 1 158 ? 3.886   -6.281  5.348   1.00 78.25 158 A 1 
ATOM 1195 C CG  . PHE A 1 158 ? 3.369   -5.222  6.303   1.00 73.67 158 A 1 
ATOM 1196 C CD1 . PHE A 1 158 ? 3.705   -3.871  6.117   1.00 67.99 158 A 1 
ATOM 1197 C CD2 . PHE A 1 158 ? 2.539   -5.590  7.374   1.00 66.69 158 A 1 
ATOM 1198 C CE1 . PHE A 1 158 ? 3.219   -2.892  7.000   1.00 59.94 158 A 1 
ATOM 1199 C CE2 . PHE A 1 158 ? 2.043   -4.607  8.249   1.00 59.87 158 A 1 
ATOM 1200 C CZ  . PHE A 1 158 ? 2.384   -3.261  8.062   1.00 59.51 158 A 1 
ATOM 1201 N N   . GLY A 1 159 ? 2.113   -5.583  2.917   1.00 83.56 159 A 1 
ATOM 1202 C CA  . GLY A 1 159 ? 1.209   -4.867  2.023   1.00 81.67 159 A 1 
ATOM 1203 C C   . GLY A 1 159 ? 1.128   -3.353  2.171   1.00 82.69 159 A 1 
ATOM 1204 O O   . GLY A 1 159 ? 1.373   -2.657  1.183   1.00 75.46 159 A 1 
ATOM 1205 N N   . PRO A 1 160 ? 0.783   -2.804  3.338   1.00 84.09 160 A 1 
ATOM 1206 C CA  . PRO A 1 160 ? 0.638   -1.364  3.514   1.00 81.72 160 A 1 
ATOM 1207 C C   . PRO A 1 160 ? 1.864   -0.567  3.046   1.00 80.34 160 A 1 
ATOM 1208 O O   . PRO A 1 160 ? 2.997   -0.884  3.388   1.00 76.23 160 A 1 
ATOM 1209 C CB  . PRO A 1 160 ? 0.359   -1.173  5.004   1.00 79.56 160 A 1 
ATOM 1210 C CG  . PRO A 1 160 ? -0.394  -2.453  5.365   1.00 75.83 160 A 1 
ATOM 1211 C CD  . PRO A 1 160 ? 0.323   -3.506  4.530   1.00 78.48 160 A 1 
ATOM 1212 N N   . GLY A 1 161 ? 1.643   0.465   2.237   1.00 80.47 161 A 1 
ATOM 1213 C CA  . GLY A 1 161 ? 2.723   1.306   1.705   1.00 78.80 161 A 1 
ATOM 1214 C C   . GLY A 1 161 ? 3.486   0.743   0.495   1.00 80.70 161 A 1 
ATOM 1215 O O   . GLY A 1 161 ? 4.282   1.468   -0.102  1.00 77.86 161 A 1 
ATOM 1216 N N   . ALA A 1 162 ? 3.231   -0.495  0.063   1.00 86.90 162 A 1 
ATOM 1217 C CA  . ALA A 1 162 ? 3.932   -1.114  -1.067  1.00 87.51 162 A 1 
ATOM 1218 C C   . ALA A 1 162 ? 3.851   -0.292  -2.362  1.00 87.22 162 A 1 
ATOM 1219 O O   . ALA A 1 162 ? 4.845   -0.151  -3.073  1.00 84.94 162 A 1 
ATOM 1220 C CB  . ALA A 1 162 ? 3.349   -2.507  -1.292  1.00 88.02 162 A 1 
ATOM 1221 N N   . GLY A 1 163 ? 2.694   0.320   -2.643  1.00 86.82 163 A 1 
ATOM 1222 C CA  . GLY A 1 163 ? 2.531   1.197   -3.806  1.00 85.44 163 A 1 
ATOM 1223 C C   . GLY A 1 163 ? 3.531   2.355   -3.840  1.00 86.14 163 A 1 
ATOM 1224 O O   . GLY A 1 163 ? 4.048   2.698   -4.905  1.00 84.49 163 A 1 
ATOM 1225 N N   . SER A 1 164 ? 3.864   2.912   -2.675  1.00 84.26 164 A 1 
ATOM 1226 C CA  . SER A 1 164 ? 4.865   3.973   -2.563  1.00 82.00 164 A 1 
ATOM 1227 C C   . SER A 1 164 ? 6.285   3.441   -2.740  1.00 82.96 164 A 1 
ATOM 1228 O O   . SER A 1 164 ? 7.102   4.113   -3.361  1.00 81.29 164 A 1 
ATOM 1229 C CB  . SER A 1 164 ? 4.775   4.675   -1.222  1.00 78.43 164 A 1 
ATOM 1230 O OG  . SER A 1 164 ? 3.442   4.997   -0.907  1.00 68.16 164 A 1 
ATOM 1231 N N   . PHE A 1 165 ? 6.584   2.231   -2.262  1.00 85.11 165 A 1 
ATOM 1232 C CA  . PHE A 1 165 ? 7.882   1.599   -2.493  1.00 85.59 165 A 1 
ATOM 1233 C C   . PHE A 1 165 ? 8.097   1.258   -3.968  1.00 87.21 165 A 1 
ATOM 1234 O O   . PHE A 1 165 ? 9.188   1.506   -4.488  1.00 86.85 165 A 1 
ATOM 1235 C CB  . PHE A 1 165 ? 8.041   0.358   -1.612  1.00 84.48 165 A 1 
ATOM 1236 C CG  . PHE A 1 165 ? 8.105   0.633   -0.120  1.00 83.72 165 A 1 
ATOM 1237 C CD1 . PHE A 1 165 ? 8.904   1.675   0.387   1.00 78.58 165 A 1 
ATOM 1238 C CD2 . PHE A 1 165 ? 7.398   -0.192  0.772   1.00 78.75 165 A 1 
ATOM 1239 C CE1 . PHE A 1 165 ? 8.979   1.902   1.772   1.00 75.44 165 A 1 
ATOM 1240 C CE2 . PHE A 1 165 ? 7.476   0.039   2.155   1.00 75.15 165 A 1 
ATOM 1241 C CZ  . PHE A 1 165 ? 8.264   1.085   2.657   1.00 76.70 165 A 1 
ATOM 1242 N N   . TYR A 1 166 ? 7.065   0.800   -4.675  1.00 91.27 166 A 1 
ATOM 1243 C CA  . TYR A 1 166 ? 7.134   0.658   -6.130  1.00 91.76 166 A 1 
ATOM 1244 C C   . TYR A 1 166 ? 7.411   2.001   -6.817  1.00 91.32 166 A 1 
ATOM 1245 O O   . TYR A 1 166 ? 8.311   2.090   -7.653  1.00 90.48 166 A 1 
ATOM 1246 C CB  . TYR A 1 166 ? 5.831   0.069   -6.685  1.00 92.61 166 A 1 
ATOM 1247 C CG  . TYR A 1 166 ? 5.605   -1.397  -6.390  1.00 93.71 166 A 1 
ATOM 1248 C CD1 . TYR A 1 166 ? 6.552   -2.352  -6.803  1.00 91.72 166 A 1 
ATOM 1249 C CD2 . TYR A 1 166 ? 4.430   -1.811  -5.736  1.00 91.86 166 A 1 
ATOM 1250 C CE1 . TYR A 1 166 ? 6.344   -3.713  -6.533  1.00 91.74 166 A 1 
ATOM 1251 C CE2 . TYR A 1 166 ? 4.218   -3.170  -5.463  1.00 91.81 166 A 1 
ATOM 1252 C CZ  . TYR A 1 166 ? 5.180   -4.122  -5.855  1.00 93.30 166 A 1 
ATOM 1253 O OH  . TYR A 1 166 ? 4.990   -5.430  -5.568  1.00 92.13 166 A 1 
ATOM 1254 N N   . ALA A 1 167 ? 6.681   3.057   -6.447  1.00 88.68 167 A 1 
ATOM 1255 C CA  . ALA A 1 167 ? 6.899   4.386   -7.013  1.00 87.04 167 A 1 
ATOM 1256 C C   . ALA A 1 167 ? 8.320   4.895   -6.720  1.00 86.97 167 A 1 
ATOM 1257 O O   . ALA A 1 167 ? 9.002   5.369   -7.630  1.00 85.94 167 A 1 
ATOM 1258 C CB  . ALA A 1 167 ? 5.823   5.340   -6.485  1.00 85.94 167 A 1 
ATOM 1259 N N   . LEU A 1 168 ? 8.799   4.727   -5.490  1.00 84.81 168 A 1 
ATOM 1260 C CA  . LEU A 1 168 ? 10.165  5.067   -5.101  1.00 83.24 168 A 1 
ATOM 1261 C C   . LEU A 1 168 ? 11.200  4.304   -5.933  1.00 84.17 168 A 1 
ATOM 1262 O O   . LEU A 1 168 ? 12.152  4.911   -6.422  1.00 83.83 168 A 1 
ATOM 1263 C CB  . LEU A 1 168 ? 10.355  4.777   -3.604  1.00 81.43 168 A 1 
ATOM 1264 C CG  . LEU A 1 168 ? 11.786  5.080   -3.116  1.00 73.36 168 A 1 
ATOM 1265 C CD1 . LEU A 1 168 ? 12.071  6.578   -3.130  1.00 68.83 168 A 1 
ATOM 1266 C CD2 . LEU A 1 168 ? 11.992  4.542   -1.714  1.00 67.54 168 A 1 
ATOM 1267 N N   . ALA A 1 169 ? 11.011  3.002   -6.130  1.00 86.13 169 A 1 
ATOM 1268 C CA  . ALA A 1 169 ? 11.904  2.190   -6.948  1.00 85.74 169 A 1 
ATOM 1269 C C   . ALA A 1 169 ? 11.956  2.704   -8.395  1.00 85.57 169 A 1 
ATOM 1270 O O   . ALA A 1 169 ? 13.041  2.862   -8.954  1.00 84.90 169 A 1 
ATOM 1271 C CB  . ALA A 1 169 ? 11.464  0.723   -6.863  1.00 86.77 169 A 1 
ATOM 1272 N N   . PHE A 1 170 ? 10.811  3.052   -8.990  1.00 88.99 170 A 1 
ATOM 1273 C CA  . PHE A 1 170 ? 10.791  3.652   -10.329 1.00 88.84 170 A 1 
ATOM 1274 C C   . PHE A 1 170 ? 11.497  5.014   -10.383 1.00 87.67 170 A 1 
ATOM 1275 O O   . PHE A 1 170 ? 12.265  5.265   -11.314 1.00 85.94 170 A 1 
ATOM 1276 C CB  . PHE A 1 170 ? 9.349   3.768   -10.839 1.00 89.98 170 A 1 
ATOM 1277 C CG  . PHE A 1 170 ? 8.791   2.488   -11.427 1.00 90.74 170 A 1 
ATOM 1278 C CD1 . PHE A 1 170 ? 9.336   1.972   -12.616 1.00 88.94 170 A 1 
ATOM 1279 C CD2 . PHE A 1 170 ? 7.718   1.826   -10.808 1.00 89.69 170 A 1 
ATOM 1280 C CE1 . PHE A 1 170 ? 8.827   0.787   -13.169 1.00 89.41 170 A 1 
ATOM 1281 C CE2 . PHE A 1 170 ? 7.210   0.636   -11.364 1.00 89.77 170 A 1 
ATOM 1282 C CZ  . PHE A 1 170 ? 7.768   0.111   -12.539 1.00 90.74 170 A 1 
ATOM 1283 N N   . VAL A 1 171 ? 11.286  5.876   -9.390  1.00 84.55 171 A 1 
ATOM 1284 C CA  . VAL A 1 171 ? 11.946  7.193   -9.333  1.00 82.49 171 A 1 
ATOM 1285 C C   . VAL A 1 171 ? 13.460  7.051   -9.161  1.00 81.70 171 A 1 
ATOM 1286 O O   . VAL A 1 171 ? 14.238  7.695   -9.861  1.00 80.04 171 A 1 
ATOM 1287 C CB  . VAL A 1 171 ? 11.349  8.062   -8.207  1.00 80.73 171 A 1 
ATOM 1288 C CG1 . VAL A 1 171 ? 12.138  9.359   -7.985  1.00 75.64 171 A 1 
ATOM 1289 C CG2 . VAL A 1 171 ? 9.911   8.474   -8.524  1.00 76.38 171 A 1 
ATOM 1290 N N   . THR A 1 172 ? 13.895  6.210   -8.222  1.00 83.72 172 A 1 
ATOM 1291 C CA  . THR A 1 172 ? 15.309  6.134   -7.820  1.00 81.51 172 A 1 
ATOM 1292 C C   . THR A 1 172 ? 16.152  5.257   -8.738  1.00 80.67 172 A 1 
ATOM 1293 O O   . THR A 1 172 ? 17.312  5.595   -8.994  1.00 78.40 172 A 1 
ATOM 1294 C CB  . THR A 1 172 ? 15.457  5.650   -6.373  1.00 80.25 172 A 1 
ATOM 1295 O OG1 . THR A 1 172 ? 14.827  4.410   -6.196  1.00 73.44 172 A 1 
ATOM 1296 C CG2 . THR A 1 172 ? 14.863  6.635   -5.373  1.00 72.43 172 A 1 
ATOM 1297 N N   . LEU A 1 173 ? 15.586  4.169   -9.252  1.00 83.99 173 A 1 
ATOM 1298 C CA  . LEU A 1 173 ? 16.308  3.152   -10.022 1.00 82.86 173 A 1 
ATOM 1299 C C   . LEU A 1 173 ? 16.051  3.244   -11.530 1.00 82.67 173 A 1 
ATOM 1300 O O   . LEU A 1 173 ? 16.958  2.954   -12.312 1.00 79.95 173 A 1 
ATOM 1301 C CB  . LEU A 1 173 ? 15.964  1.748   -9.497  1.00 82.90 173 A 1 
ATOM 1302 C CG  . LEU A 1 173 ? 16.106  1.538   -7.979  1.00 80.72 173 A 1 
ATOM 1303 C CD1 . LEU A 1 173 ? 15.643  0.126   -7.613  1.00 77.05 173 A 1 
ATOM 1304 C CD2 . LEU A 1 173 ? 17.549  1.718   -7.515  1.00 77.65 173 A 1 
ATOM 1305 N N   . CYS A 1 174 ? 14.852  3.653   -11.945 1.00 84.88 174 A 1 
ATOM 1306 C CA  . CYS A 1 174 ? 14.528  3.872   -13.359 1.00 83.54 174 A 1 
ATOM 1307 C C   . CYS A 1 174 ? 14.617  5.336   -13.792 1.00 81.83 174 A 1 
ATOM 1308 O O   . CYS A 1 174 ? 14.539  5.603   -14.993 1.00 76.60 174 A 1 
ATOM 1309 C CB  . CYS A 1 174 ? 13.147  3.291   -13.694 1.00 83.08 174 A 1 
ATOM 1310 S SG  . CYS A 1 174 ? 13.232  1.487   -13.641 1.00 78.78 174 A 1 
ATOM 1311 N N   . GLY A 1 175 ? 14.764  6.276   -12.845 1.00 81.39 175 A 1 
ATOM 1312 C CA  . GLY A 1 175 ? 14.840  7.706   -13.142 1.00 79.69 175 A 1 
ATOM 1313 C C   . GLY A 1 175 ? 13.522  8.324   -13.611 1.00 79.84 175 A 1 
ATOM 1314 O O   . GLY A 1 175 ? 13.530  9.385   -14.223 1.00 76.45 175 A 1 
ATOM 1315 N N   . PHE A 1 176 ? 12.385  7.669   -13.359 1.00 84.79 176 A 1 
ATOM 1316 C CA  . PHE A 1 176 ? 11.081  8.198   -13.753 1.00 84.63 176 A 1 
ATOM 1317 C C   . PHE A 1 176 ? 10.686  9.393   -12.884 1.00 82.55 176 A 1 
ATOM 1318 O O   . PHE A 1 176 ? 10.940  9.416   -11.682 1.00 79.52 176 A 1 
ATOM 1319 C CB  . PHE A 1 176 ? 10.011  7.098   -13.680 1.00 85.87 176 A 1 
ATOM 1320 C CG  . PHE A 1 176 ? 10.085  5.997   -14.728 1.00 86.96 176 A 1 
ATOM 1321 C CD1 . PHE A 1 176 ? 11.088  5.958   -15.716 1.00 84.02 176 A 1 
ATOM 1322 C CD2 . PHE A 1 176 ? 9.091   4.998   -14.721 1.00 85.05 176 A 1 
ATOM 1323 C CE1 . PHE A 1 176 ? 11.107  4.936   -16.679 1.00 84.73 176 A 1 
ATOM 1324 C CE2 . PHE A 1 176 ? 9.109   3.976   -15.686 1.00 85.06 176 A 1 
ATOM 1325 C CZ  . PHE A 1 176 ? 10.117  3.942   -16.663 1.00 86.46 176 A 1 
ATOM 1326 N N   . ASN A 1 177 ? 9.998   10.360  -13.487 1.00 82.79 177 A 1 
ATOM 1327 C CA  . ASN A 1 177 ? 9.299   11.376  -12.708 1.00 82.34 177 A 1 
ATOM 1328 C C   . ASN A 1 177 ? 8.158   10.745  -11.899 1.00 82.96 177 A 1 
ATOM 1329 O O   . ASN A 1 177 ? 7.685   9.646   -12.207 1.00 82.66 177 A 1 
ATOM 1330 C CB  . ASN A 1 177 ? 8.829   12.518  -13.620 1.00 80.76 177 A 1 
ATOM 1331 C CG  . ASN A 1 177 ? 7.742   12.098  -14.586 1.00 76.57 177 A 1 
ATOM 1332 O OD1 . ASN A 1 177 ? 6.646   11.716  -14.207 1.00 71.46 177 A 1 
ATOM 1333 N ND2 . ASN A 1 177 ? 8.012   12.152  -15.862 1.00 72.08 177 A 1 
ATOM 1334 N N   . LEU A 1 178 ? 7.695   11.443  -10.882 1.00 80.61 178 A 1 
ATOM 1335 C CA  . LEU A 1 178 ? 6.754   10.899  -9.902  1.00 79.88 178 A 1 
ATOM 1336 C C   . LEU A 1 178 ? 5.416   10.462  -10.519 1.00 81.54 178 A 1 
ATOM 1337 O O   . LEU A 1 178 ? 4.877   9.431   -10.125 1.00 80.91 178 A 1 
ATOM 1338 C CB  . LEU A 1 178 ? 6.574   11.948  -8.798  1.00 77.01 178 A 1 
ATOM 1339 C CG  . LEU A 1 178 ? 5.754   11.485  -7.585  1.00 69.12 178 A 1 
ATOM 1340 C CD1 . LEU A 1 178 ? 6.346   10.259  -6.899  1.00 65.47 178 A 1 
ATOM 1341 C CD2 . LEU A 1 178 ? 5.718   12.625  -6.564  1.00 63.14 178 A 1 
ATOM 1342 N N   . ALA A 1 179 ? 4.891   11.190  -11.507 1.00 84.58 179 A 1 
ATOM 1343 C CA  . ALA A 1 179 ? 3.636   10.819  -12.164 1.00 84.87 179 A 1 
ATOM 1344 C C   . ALA A 1 179 ? 3.778   9.510   -12.959 1.00 86.73 179 A 1 
ATOM 1345 O O   . ALA A 1 179 ? 2.965   8.595   -12.814 1.00 86.37 179 A 1 
ATOM 1346 C CB  . ALA A 1 179 ? 3.180   11.985  -13.050 1.00 83.40 179 A 1 
ATOM 1347 N N   . LYS A 1 180 ? 4.851   9.378   -13.745 1.00 87.08 180 A 1 
ATOM 1348 C CA  . LYS A 1 180 ? 5.184   8.160   -14.493 1.00 87.96 180 A 1 
ATOM 1349 C C   . LYS A 1 180 ? 5.481   6.989   -13.553 1.00 89.35 180 A 1 
ATOM 1350 O O   . LYS A 1 180 ? 4.972   5.892   -13.768 1.00 89.15 180 A 1 
ATOM 1351 C CB  . LYS A 1 180 ? 6.362   8.470   -15.429 1.00 87.48 180 A 1 
ATOM 1352 C CG  . LYS A 1 180 ? 6.712   7.305   -16.363 1.00 83.25 180 A 1 
ATOM 1353 C CD  . LYS A 1 180 ? 7.865   7.719   -17.284 1.00 81.58 180 A 1 
ATOM 1354 C CE  . LYS A 1 180 ? 8.237   6.601   -18.262 1.00 75.42 180 A 1 
ATOM 1355 N NZ  . LYS A 1 180 ? 9.399   7.007   -19.094 1.00 69.53 180 A 1 
ATOM 1356 N N   . ALA A 1 181 ? 6.253   7.224   -12.501 1.00 87.73 181 A 1 
ATOM 1357 C CA  . ALA A 1 181 ? 6.557   6.231   -11.479 1.00 88.40 181 A 1 
ATOM 1358 C C   . ALA A 1 181 ? 5.288   5.714   -10.790 1.00 89.81 181 A 1 
ATOM 1359 O O   . ALA A 1 181 ? 5.100   4.507   -10.693 1.00 89.85 181 A 1 
ATOM 1360 C CB  . ALA A 1 181 ? 7.526   6.855   -10.474 1.00 88.08 181 A 1 
ATOM 1361 N N   . THR A 1 182 ? 4.384   6.607   -10.394 1.00 89.12 182 A 1 
ATOM 1362 C CA  . THR A 1 182 ? 3.096   6.265   -9.776  1.00 88.94 182 A 1 
ATOM 1363 C C   . THR A 1 182 ? 2.241   5.413   -10.710 1.00 90.54 182 A 1 
ATOM 1364 O O   . THR A 1 182 ? 1.708   4.392   -10.290 1.00 90.21 182 A 1 
ATOM 1365 C CB  . THR A 1 182 ? 2.336   7.533   -9.372  1.00 87.13 182 A 1 
ATOM 1366 O OG1 . THR A 1 182 ? 3.105   8.274   -8.459  1.00 80.30 182 A 1 
ATOM 1367 C CG2 . THR A 1 182 ? 1.007   7.234   -8.684  1.00 79.23 182 A 1 
ATOM 1368 N N   . ALA A 1 183 ? 2.167   5.770   -11.993 1.00 89.91 183 A 1 
ATOM 1369 C CA  . ALA A 1 183 ? 1.408   4.998   -12.974 1.00 90.75 183 A 1 
ATOM 1370 C C   . ALA A 1 183 ? 1.926   3.552   -13.112 1.00 92.23 183 A 1 
ATOM 1371 O O   . ALA A 1 183 ? 1.139   2.605   -13.082 1.00 92.38 183 A 1 
ATOM 1372 C CB  . ALA A 1 183 ? 1.434   5.758   -14.306 1.00 90.70 183 A 1 
ATOM 1373 N N   . HIS A 1 184 ? 3.238   3.364   -13.193 1.00 93.53 184 A 1 
ATOM 1374 C CA  . HIS A 1 184 ? 3.851   2.033   -13.255 1.00 94.07 184 A 1 
ATOM 1375 C C   . HIS A 1 184 ? 3.735   1.278   -11.924 1.00 94.63 184 A 1 
ATOM 1376 O O   . HIS A 1 184 ? 3.457   0.078   -11.913 1.00 94.31 184 A 1 
ATOM 1377 C CB  . HIS A 1 184 ? 5.317   2.161   -13.680 1.00 93.98 184 A 1 
ATOM 1378 C CG  . HIS A 1 184 ? 5.496   2.558   -15.125 1.00 93.52 184 A 1 
ATOM 1379 N ND1 . HIS A 1 184 ? 5.264   3.801   -15.664 1.00 83.32 184 A 1 
ATOM 1380 C CD2 . HIS A 1 184 ? 5.915   1.750   -16.147 1.00 84.69 184 A 1 
ATOM 1381 C CE1 . HIS A 1 184 ? 5.529   3.742   -16.978 1.00 85.87 184 A 1 
ATOM 1382 N NE2 . HIS A 1 184 ? 5.939   2.518   -17.317 1.00 88.06 184 A 1 
ATOM 1383 N N   . ALA A 1 185 ? 3.871   1.978   -10.804 1.00 93.85 185 A 1 
ATOM 1384 C CA  . ALA A 1 185 ? 3.705   1.408   -9.474  1.00 93.94 185 A 1 
ATOM 1385 C C   . ALA A 1 185 ? 2.314   0.792   -9.286  1.00 94.81 185 A 1 
ATOM 1386 O O   . ALA A 1 185 ? 2.205   -0.265  -8.677  1.00 94.55 185 A 1 
ATOM 1387 C CB  . ALA A 1 185 ? 3.961   2.501   -8.434  1.00 92.98 185 A 1 
ATOM 1388 N N   . LYS A 1 186 ? 1.252   1.392   -9.844  1.00 95.05 186 A 1 
ATOM 1389 C CA  . LYS A 1 186 ? -0.106  0.838   -9.753  1.00 95.07 186 A 1 
ATOM 1390 C C   . LYS A 1 186 ? -0.252  -0.500  -10.456 1.00 95.86 186 A 1 
ATOM 1391 O O   . LYS A 1 186 ? -0.921  -1.377  -9.911  1.00 95.30 186 A 1 
ATOM 1392 C CB  . LYS A 1 186 ? -1.150  1.837   -10.273 1.00 94.49 186 A 1 
ATOM 1393 C CG  . LYS A 1 186 ? -1.325  3.049   -9.350  1.00 89.46 186 A 1 
ATOM 1394 C CD  . LYS A 1 186 ? -1.805  2.680   -7.944  1.00 86.65 186 A 1 
ATOM 1395 C CE  . LYS A 1 186 ? -1.089  3.540   -6.916  1.00 81.73 186 A 1 
ATOM 1396 N NZ  . LYS A 1 186 ? -1.281  2.985   -5.567  1.00 74.14 186 A 1 
ATOM 1397 N N   . LEU A 1 187 ? 0.407   -0.683  -11.588 1.00 95.65 187 A 1 
ATOM 1398 C CA  . LEU A 1 187 ? 0.425   -1.969  -12.283 1.00 96.35 187 A 1 
ATOM 1399 C C   . LEU A 1 187 ? 1.106   -3.057  -11.440 1.00 96.67 187 A 1 
ATOM 1400 O O   . LEU A 1 187 ? 0.578   -4.165  -11.322 1.00 96.20 187 A 1 
ATOM 1401 C CB  . LEU A 1 187 ? 1.116   -1.780  -13.643 1.00 96.31 187 A 1 
ATOM 1402 C CG  . LEU A 1 187 ? 1.344   -3.086  -14.424 1.00 95.11 187 A 1 
ATOM 1403 C CD1 . LEU A 1 187 ? 0.035   -3.788  -14.772 1.00 92.05 187 A 1 
ATOM 1404 C CD2 . LEU A 1 187 ? 2.100   -2.776  -15.713 1.00 92.37 187 A 1 
ATOM 1405 N N   . LEU A 1 188 ? 2.253   -2.755  -10.836 1.00 96.79 188 A 1 
ATOM 1406 C CA  . LEU A 1 188 ? 2.947   -3.715  -9.975  1.00 96.67 188 A 1 
ATOM 1407 C C   . LEU A 1 188 ? 2.172   -3.974  -8.680  1.00 96.51 188 A 1 
ATOM 1408 O O   . LEU A 1 188 ? 2.039   -5.121  -8.273  1.00 95.91 188 A 1 
ATOM 1409 C CB  . LEU A 1 188 ? 4.391   -3.260  -9.695  1.00 96.58 188 A 1 
ATOM 1410 C CG  . LEU A 1 188 ? 5.281   -3.057  -10.940 1.00 95.45 188 A 1 
ATOM 1411 C CD1 . LEU A 1 188 ? 6.736   -2.937  -10.500 1.00 92.58 188 A 1 
ATOM 1412 C CD2 . LEU A 1 188 ? 5.179   -4.185  -11.968 1.00 92.28 188 A 1 
ATOM 1413 N N   . ASN A 1 189 ? 1.568   -2.949  -8.097  1.00 96.06 189 A 1 
ATOM 1414 C CA  . ASN A 1 189 ? 0.705   -3.071  -6.921  1.00 95.63 189 A 1 
ATOM 1415 C C   . ASN A 1 189 ? -0.552  -3.904  -7.215  1.00 96.00 189 A 1 
ATOM 1416 O O   . ASN A 1 189 ? -0.942  -4.737  -6.403  1.00 95.28 189 A 1 
ATOM 1417 C CB  . ASN A 1 189 ? 0.378   -1.655  -6.441  1.00 94.23 189 A 1 
ATOM 1418 C CG  . ASN A 1 189 ? -0.446  -1.628  -5.172  1.00 90.23 189 A 1 
ATOM 1419 O OD1 . ASN A 1 189 ? -1.611  -1.285  -5.191  1.00 78.98 189 A 1 
ATOM 1420 N ND2 . ASN A 1 189 ? 0.125   -1.941  -4.042  1.00 78.83 189 A 1 
ATOM 1421 N N   . PHE A 1 190 ? -1.160  -3.757  -8.393  1.00 96.24 190 A 1 
ATOM 1422 C CA  . PHE A 1 190 ? -2.237  -4.645  -8.830  1.00 96.64 190 A 1 
ATOM 1423 C C   . PHE A 1 190 ? -1.760  -6.097  -8.913  1.00 96.95 190 A 1 
ATOM 1424 O O   . PHE A 1 190 ? -2.397  -6.993  -8.364  1.00 96.67 190 A 1 
ATOM 1425 C CB  . PHE A 1 190 ? -2.782  -4.166  -10.183 1.00 96.75 190 A 1 
ATOM 1426 C CG  . PHE A 1 190 ? -3.799  -5.111  -10.789 1.00 96.59 190 A 1 
ATOM 1427 C CD1 . PHE A 1 190 ? -3.501  -5.807  -11.977 1.00 94.43 190 A 1 
ATOM 1428 C CD2 . PHE A 1 190 ? -5.024  -5.329  -10.140 1.00 94.99 190 A 1 
ATOM 1429 C CE1 . PHE A 1 190 ? -4.433  -6.712  -12.513 1.00 94.11 190 A 1 
ATOM 1430 C CE2 . PHE A 1 190 ? -5.951  -6.239  -10.670 1.00 94.23 190 A 1 
ATOM 1431 C CZ  . PHE A 1 190 ? -5.658  -6.931  -11.858 1.00 94.78 190 A 1 
ATOM 1432 N N   . THR A 1 191 ? -0.613  -6.311  -9.550  1.00 97.13 191 A 1 
ATOM 1433 C CA  . THR A 1 191 ? -0.013  -7.634  -9.746  1.00 97.18 191 A 1 
ATOM 1434 C C   . THR A 1 191 ? 0.288   -8.332  -8.420  1.00 97.10 191 A 1 
ATOM 1435 O O   . THR A 1 191 ? -0.082  -9.493  -8.241  1.00 96.31 191 A 1 
ATOM 1436 C CB  . THR A 1 191 ? 1.282   -7.506  -10.558 1.00 96.92 191 A 1 
ATOM 1437 O OG1 . THR A 1 191 ? 1.023   -6.909  -11.811 1.00 92.08 191 A 1 
ATOM 1438 C CG2 . THR A 1 191 ? 1.929   -8.860  -10.835 1.00 92.03 191 A 1 
ATOM 1439 N N   . SER A 1 192 ? 0.931   -7.640  -7.478  1.00 97.10 192 A 1 
ATOM 1440 C CA  . SER A 1 192 ? 1.268   -8.185  -6.162  1.00 96.56 192 A 1 
ATOM 1441 C C   . SER A 1 192 ? 0.028   -8.472  -5.322  1.00 96.33 192 A 1 
ATOM 1442 O O   . SER A 1 192 ? -0.062  -9.539  -4.717  1.00 95.35 192 A 1 
ATOM 1443 C CB  . SER A 1 192 ? 2.201   -7.234  -5.412  1.00 95.65 192 A 1 
ATOM 1444 O OG  . SER A 1 192 ? 1.656   -5.941  -5.369  1.00 89.82 192 A 1 
ATOM 1445 N N   . ASN A 1 193 ? -0.972  -7.581  -5.333  1.00 96.25 193 A 1 
ATOM 1446 C CA  . ASN A 1 193 ? -2.230  -7.821  -4.632  1.00 95.94 193 A 1 
ATOM 1447 C C   . ASN A 1 193 ? -2.988  -9.021  -5.207  1.00 96.20 193 A 1 
ATOM 1448 O O   . ASN A 1 193 ? -3.526  -9.800  -4.428  1.00 95.52 193 A 1 
ATOM 1449 C CB  . ASN A 1 193 ? -3.088  -6.552  -4.630  1.00 95.44 193 A 1 
ATOM 1450 C CG  . ASN A 1 193 ? -2.606  -5.548  -3.607  1.00 93.68 193 A 1 
ATOM 1451 O OD1 . ASN A 1 193 ? -2.592  -5.801  -2.413  1.00 84.93 193 A 1 
ATOM 1452 N ND2 . ASN A 1 193 ? -2.189  -4.385  -4.015  1.00 84.80 193 A 1 
ATOM 1453 N N   . CYS A 1 194 ? -2.985  -9.223  -6.529  1.00 96.81 194 A 1 
ATOM 1454 C CA  . CYS A 1 194 ? -3.544  -10.433 -7.138  1.00 96.62 194 A 1 
ATOM 1455 C C   . CYS A 1 194 ? -2.810  -11.696 -6.666  1.00 96.50 194 A 1 
ATOM 1456 O O   . CYS A 1 194 ? -3.458  -12.635 -6.211  1.00 95.48 194 A 1 
ATOM 1457 C CB  . CYS A 1 194 ? -3.490  -10.327 -8.669  1.00 96.07 194 A 1 
ATOM 1458 S SG  . CYS A 1 194 ? -4.744  -9.168  -9.257  1.00 89.74 194 A 1 
ATOM 1459 N N   . GLY A 1 195 ? -1.474  -11.701 -6.726  1.00 96.07 195 A 1 
ATOM 1460 C CA  . GLY A 1 195 ? -0.664  -12.835 -6.268  1.00 95.37 195 A 1 
ATOM 1461 C C   . GLY A 1 195 ? -0.893  -13.154 -4.790  1.00 95.41 195 A 1 
ATOM 1462 O O   . GLY A 1 195 ? -1.145  -14.303 -4.438  1.00 94.32 195 A 1 
ATOM 1463 N N   . GLY A 1 196 ? -0.894  -12.130 -3.933  1.00 95.50 196 A 1 
ATOM 1464 C CA  . GLY A 1 196 ? -1.144  -12.292 -2.503  1.00 94.64 196 A 1 
ATOM 1465 C C   . GLY A 1 196 ? -2.568  -12.747 -2.183  1.00 94.93 196 A 1 
ATOM 1466 O O   . GLY A 1 196 ? -2.757  -13.644 -1.363  1.00 93.52 196 A 1 
ATOM 1467 N N   . LEU A 1 197 ? -3.577  -12.175 -2.848  1.00 95.02 197 A 1 
ATOM 1468 C CA  . LEU A 1 197 ? -4.976  -12.518 -2.601  1.00 95.36 197 A 1 
ATOM 1469 C C   . LEU A 1 197 ? -5.271  -13.988 -2.899  1.00 95.46 197 A 1 
ATOM 1470 O O   . LEU A 1 197 ? -5.975  -14.610 -2.114  1.00 94.89 197 A 1 
ATOM 1471 C CB  . LEU A 1 197 ? -5.905  -11.603 -3.410  1.00 95.46 197 A 1 
ATOM 1472 C CG  . LEU A 1 197 ? -7.398  -11.904 -3.170  1.00 94.59 197 A 1 
ATOM 1473 C CD1 . LEU A 1 197 ? -7.819  -11.606 -1.727  1.00 91.32 197 A 1 
ATOM 1474 C CD2 . LEU A 1 197 ? -8.286  -11.087 -4.094  1.00 91.52 197 A 1 
ATOM 1475 N N   . LEU A 1 198 ? -4.721  -14.551 -3.968  1.00 95.73 198 A 1 
ATOM 1476 C CA  . LEU A 1 198 ? -4.923  -15.961 -4.317  1.00 95.24 198 A 1 
ATOM 1477 C C   . LEU A 1 198 ? -4.591  -16.886 -3.137  1.00 94.90 198 A 1 
ATOM 1478 O O   . LEU A 1 198 ? -5.389  -17.746 -2.776  1.00 93.84 198 A 1 
ATOM 1479 C CB  . LEU A 1 198 ? -4.057  -16.320 -5.539  1.00 94.83 198 A 1 
ATOM 1480 C CG  . LEU A 1 198 ? -4.546  -15.733 -6.875  1.00 85.12 198 A 1 
ATOM 1481 C CD1 . LEU A 1 198 ? -3.493  -15.981 -7.961  1.00 78.55 198 A 1 
ATOM 1482 C CD2 . LEU A 1 198 ? -5.865  -16.349 -7.335  1.00 79.28 198 A 1 
ATOM 1483 N N   . PHE A 1 199 ? -3.459  -16.656 -2.485  1.00 93.64 199 A 1 
ATOM 1484 C CA  . PHE A 1 199 ? -3.033  -17.465 -1.342  1.00 92.59 199 A 1 
ATOM 1485 C C   . PHE A 1 199 ? -3.804  -17.141 -0.061  1.00 92.16 199 A 1 
ATOM 1486 O O   . PHE A 1 199 ? -4.100  -18.045 0.718   1.00 89.81 199 A 1 
ATOM 1487 C CB  . PHE A 1 199 ? -1.521  -17.330 -1.157  1.00 91.34 199 A 1 
ATOM 1488 C CG  . PHE A 1 199 ? -0.746  -18.151 -2.162  1.00 89.82 199 A 1 
ATOM 1489 C CD1 . PHE A 1 199 ? -0.316  -19.448 -1.829  1.00 83.75 199 A 1 
ATOM 1490 C CD2 . PHE A 1 199 ? -0.510  -17.654 -3.456  1.00 84.66 199 A 1 
ATOM 1491 C CE1 . PHE A 1 199 ? 0.349   -20.239 -2.779  1.00 80.76 199 A 1 
ATOM 1492 C CE2 . PHE A 1 199 ? 0.145   -18.448 -4.412  1.00 80.65 199 A 1 
ATOM 1493 C CZ  . PHE A 1 199 ? 0.576   -19.740 -4.074  1.00 81.14 199 A 1 
ATOM 1494 N N   . PHE A 1 200 ? -4.215  -15.888 0.157   1.00 93.94 200 A 1 
ATOM 1495 C CA  . PHE A 1 200 ? -5.092  -15.551 1.283   1.00 93.06 200 A 1 
ATOM 1496 C C   . PHE A 1 200 ? -6.500  -16.148 1.156   1.00 93.24 200 A 1 
ATOM 1497 O O   . PHE A 1 200 ? -7.112  -16.462 2.177   1.00 92.21 200 A 1 
ATOM 1498 C CB  . PHE A 1 200 ? -5.173  -14.033 1.451   1.00 92.57 200 A 1 
ATOM 1499 C CG  . PHE A 1 200 ? -4.015  -13.417 2.209   1.00 92.10 200 A 1 
ATOM 1500 C CD1 . PHE A 1 200 ? -3.724  -13.843 3.520   1.00 88.56 200 A 1 
ATOM 1501 C CD2 . PHE A 1 200 ? -3.259  -12.379 1.636   1.00 89.30 200 A 1 
ATOM 1502 C CE1 . PHE A 1 200 ? -2.678  -13.247 4.247   1.00 87.82 200 A 1 
ATOM 1503 C CE2 . PHE A 1 200 ? -2.212  -11.781 2.362   1.00 88.00 200 A 1 
ATOM 1504 C CZ  . PHE A 1 200 ? -1.919  -12.216 3.666   1.00 88.95 200 A 1 
ATOM 1505 N N   . ILE A 1 201 ? -7.002  -16.312 -0.067  1.00 93.28 201 A 1 
ATOM 1506 C CA  . ILE A 1 201 ? -8.258  -17.027 -0.333  1.00 92.92 201 A 1 
ATOM 1507 C C   . ILE A 1 201 ? -8.105  -18.501 0.035   1.00 92.00 201 A 1 
ATOM 1508 O O   . ILE A 1 201 ? -8.924  -19.014 0.791   1.00 90.69 201 A 1 
ATOM 1509 C CB  . ILE A 1 201 ? -8.709  -16.840 -1.802  1.00 93.70 201 A 1 
ATOM 1510 C CG1 . ILE A 1 201 ? -9.172  -15.388 -2.034  1.00 92.53 201 A 1 
ATOM 1511 C CG2 . ILE A 1 201 ? -9.849  -17.813 -2.164  1.00 91.76 201 A 1 
ATOM 1512 C CD1 . ILE A 1 201 ? -9.382  -15.032 -3.512  1.00 90.42 201 A 1 
ATOM 1513 N N   . ILE A 1 202 ? -7.038  -19.155 -0.420  1.00 93.47 202 A 1 
ATOM 1514 C CA  . ILE A 1 202 ? -6.734  -20.554 -0.071  1.00 92.29 202 A 1 
ATOM 1515 C C   . ILE A 1 202 ? -6.589  -20.715 1.450   1.00 91.06 202 A 1 
ATOM 1516 O O   . ILE A 1 202 ? -7.067  -21.689 2.023   1.00 89.01 202 A 1 
ATOM 1517 C CB  . ILE A 1 202 ? -5.462  -21.023 -0.821  1.00 92.41 202 A 1 
ATOM 1518 C CG1 . ILE A 1 202 ? -5.711  -21.056 -2.346  1.00 89.71 202 A 1 
ATOM 1519 C CG2 . ILE A 1 202 ? -5.005  -22.415 -0.343  1.00 87.99 202 A 1 
ATOM 1520 C CD1 . ILE A 1 202 ? -4.426  -21.159 -3.185  1.00 83.88 202 A 1 
ATOM 1521 N N   . GLY A 1 203 ? -5.982  -19.736 2.118   1.00 90.67 203 A 1 
ATOM 1522 C CA  . GLY A 1 203 ? -5.843  -19.698 3.576   1.00 88.64 203 A 1 
ATOM 1523 C C   . GLY A 1 203 ? -7.117  -19.335 4.350   1.00 88.61 203 A 1 
ATOM 1524 O O   . GLY A 1 203 ? -7.049  -19.212 5.574   1.00 86.29 203 A 1 
ATOM 1525 N N   . HIS A 1 204 ? -8.250  -19.113 3.677   1.00 89.73 204 A 1 
ATOM 1526 C CA  . HIS A 1 204 ? -9.540  -18.710 4.259   1.00 89.46 204 A 1 
ATOM 1527 C C   . HIS A 1 204 ? -9.454  -17.483 5.189   1.00 88.76 204 A 1 
ATOM 1528 O O   . HIS A 1 204 ? -10.146 -17.397 6.204   1.00 86.39 204 A 1 
ATOM 1529 C CB  . HIS A 1 204 ? -10.229 -19.921 4.913   1.00 89.14 204 A 1 
ATOM 1530 C CG  . HIS A 1 204 ? -10.476 -21.059 3.955   1.00 87.67 204 A 1 
ATOM 1531 N ND1 . HIS A 1 204 ? -11.413 -21.088 2.944   1.00 78.67 204 A 1 
ATOM 1532 C CD2 . HIS A 1 204 ? -9.816  -22.258 3.929   1.00 79.83 204 A 1 
ATOM 1533 C CE1 . HIS A 1 204 ? -11.324 -22.270 2.326   1.00 81.48 204 A 1 
ATOM 1534 N NE2 . HIS A 1 204 ? -10.362 -23.025 2.894   1.00 82.97 204 A 1 
ATOM 1535 N N   . LYS A 1 205 ? -8.600  -16.519 4.859   1.00 89.14 205 A 1 
ATOM 1536 C CA  . LYS A 1 205 ? -8.396  -15.300 5.667   1.00 88.84 205 A 1 
ATOM 1537 C C   . LYS A 1 205 ? -9.211  -14.095 5.192   1.00 90.25 205 A 1 
ATOM 1538 O O   . LYS A 1 205 ? -9.259  -13.094 5.889   1.00 88.87 205 A 1 
ATOM 1539 C CB  . LYS A 1 205 ? -6.898  -14.944 5.744   1.00 87.46 205 A 1 
ATOM 1540 C CG  . LYS A 1 205 ? -5.997  -16.040 6.329   1.00 84.47 205 A 1 
ATOM 1541 C CD  . LYS A 1 205 ? -6.447  -16.556 7.704   1.00 80.21 205 A 1 
ATOM 1542 C CE  . LYS A 1 205 ? -5.463  -17.624 8.182   1.00 77.51 205 A 1 
ATOM 1543 N NZ  . LYS A 1 205 ? -5.905  -18.256 9.451   1.00 69.73 205 A 1 
ATOM 1544 N N   . VAL A 1 206 ? -9.831  -14.152 4.022   1.00 90.95 206 A 1 
ATOM 1545 C CA  . VAL A 1 206 ? -10.521 -13.002 3.422   1.00 91.86 206 A 1 
ATOM 1546 C C   . VAL A 1 206 ? -11.915 -12.818 4.027   1.00 91.70 206 A 1 
ATOM 1547 O O   . VAL A 1 206 ? -12.749 -13.716 3.962   1.00 90.76 206 A 1 
ATOM 1548 C CB  . VAL A 1 206 ? -10.598 -13.146 1.892   1.00 92.54 206 A 1 
ATOM 1549 C CG1 . VAL A 1 206 ? -11.259 -11.922 1.250   1.00 90.55 206 A 1 
ATOM 1550 C CG2 . VAL A 1 206 ? -9.202  -13.297 1.276   1.00 89.81 206 A 1 
ATOM 1551 N N   . VAL A 1 207 ? -12.196 -11.617 4.543   1.00 91.79 207 A 1 
ATOM 1552 C CA  . VAL A 1 207 ? -13.545 -11.207 4.955   1.00 91.70 207 A 1 
ATOM 1553 C C   . VAL A 1 207 ? -14.256 -10.606 3.744   1.00 92.21 207 A 1 
ATOM 1554 O O   . VAL A 1 207 ? -14.125 -9.420  3.441   1.00 91.74 207 A 1 
ATOM 1555 C CB  . VAL A 1 207 ? -13.517 -10.238 6.149   1.00 90.91 207 A 1 
ATOM 1556 C CG1 . VAL A 1 207 ? -14.940 -9.964  6.646   1.00 87.59 207 A 1 
ATOM 1557 C CG2 . VAL A 1 207 ? -12.705 -10.811 7.318   1.00 87.62 207 A 1 
ATOM 1558 N N   . TRP A 1 208 ? -14.997 -11.446 3.024   1.00 93.00 208 A 1 
ATOM 1559 C CA  . TRP A 1 208 ? -15.582 -11.090 1.726   1.00 93.20 208 A 1 
ATOM 1560 C C   . TRP A 1 208 ? -16.570 -9.928  1.792   1.00 93.67 208 A 1 
ATOM 1561 O O   . TRP A 1 208 ? -16.500 -9.038  0.946   1.00 92.80 208 A 1 
ATOM 1562 C CB  . TRP A 1 208 ? -16.253 -12.326 1.125   1.00 92.95 208 A 1 
ATOM 1563 C CG  . TRP A 1 208 ? -15.281 -13.367 0.671   1.00 92.89 208 A 1 
ATOM 1564 C CD1 . TRP A 1 208 ? -14.927 -14.480 1.347   1.00 90.39 208 A 1 
ATOM 1565 C CD2 . TRP A 1 208 ? -14.502 -13.377 -0.562  1.00 92.24 208 A 1 
ATOM 1566 N NE1 . TRP A 1 208 ? -13.993 -15.185 0.617   1.00 90.12 208 A 1 
ATOM 1567 C CE2 . TRP A 1 208 ? -13.698 -14.551 -0.571  1.00 91.18 208 A 1 
ATOM 1568 C CE3 . TRP A 1 208 ? -14.406 -12.513 -1.672  1.00 91.00 208 A 1 
ATOM 1569 C CZ2 . TRP A 1 208 ? -12.838 -14.859 -1.637  1.00 90.48 208 A 1 
ATOM 1570 C CZ3 . TRP A 1 208 ? -13.546 -12.815 -2.749  1.00 90.07 208 A 1 
ATOM 1571 C CH2 . TRP A 1 208 ? -12.766 -13.987 -2.733  1.00 89.45 208 A 1 
ATOM 1572 N N   . SER A 1 209 ? -17.455 -9.906  2.783   1.00 92.13 209 A 1 
ATOM 1573 C CA  . SER A 1 209 ? -18.488 -8.869  2.900   1.00 91.75 209 A 1 
ATOM 1574 C C   . SER A 1 209 ? -17.882 -7.468  3.022   1.00 92.82 209 A 1 
ATOM 1575 O O   . SER A 1 209 ? -18.211 -6.582  2.229   1.00 92.22 209 A 1 
ATOM 1576 C CB  . SER A 1 209 ? -19.403 -9.175  4.092   1.00 89.94 209 A 1 
ATOM 1577 O OG  . SER A 1 209 ? -18.648 -9.336  5.277   1.00 81.59 209 A 1 
ATOM 1578 N N   . LEU A 1 210 ? -16.933 -7.282  3.935   1.00 93.17 210 A 1 
ATOM 1579 C CA  . LEU A 1 210 ? -16.217 -6.016  4.105   1.00 94.05 210 A 1 
ATOM 1580 C C   . LEU A 1 210 ? -15.322 -5.715  2.900   1.00 95.17 210 A 1 
ATOM 1581 O O   . LEU A 1 210 ? -15.340 -4.608  2.366   1.00 95.12 210 A 1 
ATOM 1582 C CB  . LEU A 1 210 ? -15.384 -6.058  5.399   1.00 93.47 210 A 1 
ATOM 1583 C CG  . LEU A 1 210 ? -16.196 -6.243  6.696   1.00 91.04 210 A 1 
ATOM 1584 C CD1 . LEU A 1 210 ? -15.247 -6.248  7.897   1.00 88.87 210 A 1 
ATOM 1585 C CD2 . LEU A 1 210 ? -17.222 -5.133  6.899   1.00 88.68 210 A 1 
ATOM 1586 N N   . GLY A 1 211 ? -14.566 -6.711  2.437   1.00 94.55 211 A 1 
ATOM 1587 C CA  . GLY A 1 211 ? -13.607 -6.544  1.352   1.00 94.86 211 A 1 
ATOM 1588 C C   . GLY A 1 211 ? -14.246 -6.121  0.032   1.00 95.88 211 A 1 
ATOM 1589 O O   . GLY A 1 211 ? -13.708 -5.245  -0.640  1.00 96.03 211 A 1 
ATOM 1590 N N   . LEU A 1 212 ? -15.404 -6.682  -0.333  1.00 95.12 212 A 1 
ATOM 1591 C CA  . LEU A 1 212 ? -16.111 -6.321  -1.569  1.00 95.50 212 A 1 
ATOM 1592 C C   . LEU A 1 212 ? -16.686 -4.902  -1.509  1.00 95.99 212 A 1 
ATOM 1593 O O   . LEU A 1 212 ? -16.551 -4.149  -2.474  1.00 95.92 212 A 1 
ATOM 1594 C CB  . LEU A 1 212 ? -17.224 -7.345  -1.853  1.00 95.35 212 A 1 
ATOM 1595 C CG  . LEU A 1 212 ? -16.725 -8.738  -2.283  1.00 92.91 212 A 1 
ATOM 1596 C CD1 . LEU A 1 212 ? -17.914 -9.696  -2.361  1.00 89.22 212 A 1 
ATOM 1597 C CD2 . LEU A 1 212 ? -16.042 -8.723  -3.648  1.00 89.72 212 A 1 
ATOM 1598 N N   . VAL A 1 213 ? -17.271 -4.511  -0.373  1.00 95.96 213 A 1 
ATOM 1599 C CA  . VAL A 1 213 ? -17.764 -3.136  -0.181  1.00 96.33 213 A 1 
ATOM 1600 C C   . VAL A 1 213 ? -16.613 -2.134  -0.267  1.00 97.02 213 A 1 
ATOM 1601 O O   . VAL A 1 213 ? -16.683 -1.152  -1.012  1.00 96.94 213 A 1 
ATOM 1602 C CB  . VAL A 1 213 ? -18.525 -3.020  1.155   1.00 95.60 213 A 1 
ATOM 1603 C CG1 . VAL A 1 213 ? -18.872 -1.569  1.503   1.00 92.62 213 A 1 
ATOM 1604 C CG2 . VAL A 1 213 ? -19.840 -3.803  1.075   1.00 92.58 213 A 1 
ATOM 1605 N N   . MET A 1 214 ? -15.517 -2.411  0.425   1.00 97.02 214 A 1 
ATOM 1606 C CA  . MET A 1 214 ? -14.324 -1.568  0.376   1.00 97.41 214 A 1 
ATOM 1607 C C   . MET A 1 214 ? -13.667 -1.574  -1.012  1.00 97.72 214 A 1 
ATOM 1608 O O   . MET A 1 214 ? -13.160 -0.542  -1.447  1.00 97.51 214 A 1 
ATOM 1609 C CB  . MET A 1 214 ? -13.323 -2.013  1.443   1.00 97.26 214 A 1 
ATOM 1610 C CG  . MET A 1 214 ? -13.820 -1.793  2.873   1.00 96.17 214 A 1 
ATOM 1611 S SD  . MET A 1 214 ? -12.615 -2.310  4.129   1.00 95.25 214 A 1 
ATOM 1612 C CE  . MET A 1 214 ? -11.534 -0.859  4.144   1.00 89.30 214 A 1 
ATOM 1613 N N   . MET A 1 215 ? -13.714 -2.688  -1.744  1.00 97.68 215 A 1 
ATOM 1614 C CA  . MET A 1 215 ? -13.190 -2.790  -3.111  1.00 97.84 215 A 1 
ATOM 1615 C C   . MET A 1 215 ? -13.891 -1.817  -4.062  1.00 97.98 215 A 1 
ATOM 1616 O O   . MET A 1 215 ? -13.228 -1.158  -4.867  1.00 97.61 215 A 1 
ATOM 1617 C CB  . MET A 1 215 ? -13.333 -4.240  -3.604  1.00 97.42 215 A 1 
ATOM 1618 C CG  . MET A 1 215 ? -12.687 -4.462  -4.971  1.00 94.61 215 A 1 
ATOM 1619 S SD  . MET A 1 215 ? -12.813 -6.150  -5.624  1.00 91.96 215 A 1 
ATOM 1620 C CE  . MET A 1 215 ? -14.586 -6.223  -5.989  1.00 79.83 215 A 1 
ATOM 1621 N N   . ILE A 1 216 ? -15.222 -1.686  -3.945  1.00 98.02 216 A 1 
ATOM 1622 C CA  . ILE A 1 216 ? -15.999 -0.721  -4.733  1.00 97.98 216 A 1 
ATOM 1623 C C   . ILE A 1 216 ? -15.583 0.708   -4.365  1.00 98.00 216 A 1 
ATOM 1624 O O   . ILE A 1 216 ? -15.314 1.519   -5.253  1.00 97.60 216 A 1 
ATOM 1625 C CB  . ILE A 1 216 ? -17.516 -0.951  -4.544  1.00 97.78 216 A 1 
ATOM 1626 C CG1 . ILE A 1 216 ? -17.928 -2.357  -5.036  1.00 95.78 216 A 1 
ATOM 1627 C CG2 . ILE A 1 216 ? -18.319 0.119   -5.309  1.00 94.88 216 A 1 
ATOM 1628 C CD1 . ILE A 1 216 ? -19.341 -2.771  -4.609  1.00 86.75 216 A 1 
ATOM 1629 N N   . GLY A 1 217 ? -15.460 1.002   -3.072  1.00 97.85 217 A 1 
ATOM 1630 C CA  . GLY A 1 217 ? -14.967 2.295   -2.590  1.00 97.73 217 A 1 
ATOM 1631 C C   . GLY A 1 217 ? -13.576 2.628   -3.137  1.00 97.76 217 A 1 
ATOM 1632 O O   . GLY A 1 217 ? -13.374 3.686   -3.738  1.00 97.28 217 A 1 
ATOM 1633 N N   . GLN A 1 218 ? -12.636 1.694   -3.031  1.00 97.81 218 A 1 
ATOM 1634 C CA  . GLN A 1 218 ? -11.285 1.866   -3.573  1.00 97.34 218 A 1 
ATOM 1635 C C   . GLN A 1 218 ? -11.273 2.032   -5.092  1.00 97.53 218 A 1 
ATOM 1636 O O   . GLN A 1 218 ? -10.503 2.843   -5.597  1.00 96.59 218 A 1 
ATOM 1637 C CB  . GLN A 1 218 ? -10.371 0.702   -3.190  1.00 96.07 218 A 1 
ATOM 1638 C CG  . GLN A 1 218 ? -9.856  0.808   -1.748  1.00 89.24 218 A 1 
ATOM 1639 C CD  . GLN A 1 218 ? -8.399  0.391   -1.599  1.00 87.26 218 A 1 
ATOM 1640 O OE1 . GLN A 1 218 ? -7.763  -0.145  -2.490  1.00 77.97 218 A 1 
ATOM 1641 N NE2 . GLN A 1 218 ? -7.785  0.658   -0.469  1.00 74.20 218 A 1 
ATOM 1642 N N   . PHE A 1 219 ? -12.122 1.308   -5.816  1.00 97.55 219 A 1 
ATOM 1643 C CA  . PHE A 1 219 ? -12.223 1.457   -7.268  1.00 97.59 219 A 1 
ATOM 1644 C C   . PHE A 1 219 ? -12.581 2.897   -7.655  1.00 97.45 219 A 1 
ATOM 1645 O O   . PHE A 1 219 ? -11.947 3.480   -8.541  1.00 96.56 219 A 1 
ATOM 1646 C CB  . PHE A 1 219 ? -13.247 0.452   -7.813  1.00 97.44 219 A 1 
ATOM 1647 C CG  . PHE A 1 219 ? -13.324 0.419   -9.328  1.00 97.13 219 A 1 
ATOM 1648 C CD1 . PHE A 1 219 ? -14.036 1.409   -10.028 1.00 94.32 219 A 1 
ATOM 1649 C CD2 . PHE A 1 219 ? -12.676 -0.603  -10.041 1.00 94.52 219 A 1 
ATOM 1650 C CE1 . PHE A 1 219 ? -14.083 1.387   -11.432 1.00 92.60 219 A 1 
ATOM 1651 C CE2 . PHE A 1 219 ? -12.729 -0.633  -11.444 1.00 92.79 219 A 1 
ATOM 1652 C CZ  . PHE A 1 219 ? -13.427 0.369   -12.140 1.00 93.59 219 A 1 
ATOM 1653 N N   . ILE A 1 220 ? -13.579 3.476   -6.976  1.00 97.90 220 A 1 
ATOM 1654 C CA  . ILE A 1 220 ? -14.036 4.851   -7.201  1.00 97.77 220 A 1 
ATOM 1655 C C   . ILE A 1 220 ? -12.936 5.844   -6.815  1.00 97.40 220 A 1 
ATOM 1656 O O   . ILE A 1 220 ? -12.535 6.670   -7.637  1.00 96.67 220 A 1 
ATOM 1657 C CB  . ILE A 1 220 ? -15.352 5.111   -6.424  1.00 97.73 220 A 1 
ATOM 1658 C CG1 . ILE A 1 220 ? -16.490 4.214   -6.962  1.00 96.44 220 A 1 
ATOM 1659 C CG2 . ILE A 1 220 ? -15.757 6.594   -6.518  1.00 95.90 220 A 1 
ATOM 1660 C CD1 . ILE A 1 220 ? -17.724 4.172   -6.048  1.00 92.01 220 A 1 
ATOM 1661 N N   . GLY A 1 221 ? -12.417 5.729   -5.596  1.00 97.39 221 A 1 
ATOM 1662 C CA  . GLY A 1 221 ? -11.378 6.626   -5.087  1.00 96.92 221 A 1 
ATOM 1663 C C   . GLY A 1 221 ? -10.125 6.622   -5.957  1.00 96.54 221 A 1 
ATOM 1664 O O   . GLY A 1 221 ? -9.648  7.678   -6.383  1.00 95.74 221 A 1 
ATOM 1665 N N   . ALA A 1 222 ? -9.650  5.437   -6.335  1.00 96.64 222 A 1 
ATOM 1666 C CA  . ALA A 1 222 ? -8.464  5.286   -7.166  1.00 96.21 222 A 1 
ATOM 1667 C C   . ALA A 1 222 ? -8.661  5.844   -8.577  1.00 95.84 222 A 1 
ATOM 1668 O O   . ALA A 1 222 ? -7.717  6.391   -9.152  1.00 94.68 222 A 1 
ATOM 1669 C CB  . ALA A 1 222 ? -8.073  3.814   -7.201  1.00 95.94 222 A 1 
ATOM 1670 N N   . ARG A 1 223 ? -9.871  5.755   -9.139  1.00 96.53 223 A 1 
ATOM 1671 C CA  . ARG A 1 223 ? -10.181 6.394   -10.425 1.00 95.99 223 A 1 
ATOM 1672 C C   . ARG A 1 223 ? -10.014 7.910   -10.350 1.00 95.73 223 A 1 
ATOM 1673 O O   . ARG A 1 223 ? -9.427  8.498   -11.261 1.00 93.99 223 A 1 
ATOM 1674 C CB  . ARG A 1 223 ? -11.608 6.016   -10.861 1.00 95.36 223 A 1 
ATOM 1675 C CG  . ARG A 1 223 ? -11.993 6.589   -12.229 1.00 87.86 223 A 1 
ATOM 1676 C CD  . ARG A 1 223 ? -11.195 5.965   -13.372 1.00 86.40 223 A 1 
ATOM 1677 N NE  . ARG A 1 223 ? -11.572 4.549   -13.558 1.00 83.23 223 A 1 
ATOM 1678 C CZ  . ARG A 1 223 ? -10.969 3.678   -14.339 1.00 79.02 223 A 1 
ATOM 1679 N NH1 . ARG A 1 223 ? -9.930  3.986   -15.040 1.00 70.00 223 A 1 
ATOM 1680 N NH2 . ARG A 1 223 ? -11.412 2.463   -14.424 1.00 68.85 223 A 1 
ATOM 1681 N N   . LEU A 1 224 ? -10.531 8.523   -9.288  1.00 95.49 224 A 1 
ATOM 1682 C CA  . LEU A 1 224 ? -10.430 9.964   -9.063  1.00 94.99 224 A 1 
ATOM 1683 C C   . LEU A 1 224 ? -8.971  10.399  -8.885  1.00 94.34 224 A 1 
ATOM 1684 O O   . LEU A 1 224 ? -8.522  11.330  -9.557  1.00 93.31 224 A 1 
ATOM 1685 C CB  . LEU A 1 224 ? -11.279 10.353  -7.836  1.00 95.33 224 A 1 
ATOM 1686 C CG  . LEU A 1 224 ? -12.795 10.121  -7.990  1.00 92.70 224 A 1 
ATOM 1687 C CD1 . LEU A 1 224 ? -13.494 10.425  -6.668  1.00 87.05 224 A 1 
ATOM 1688 C CD2 . LEU A 1 224 ? -13.403 10.997  -9.085  1.00 87.19 224 A 1 
ATOM 1689 N N   . GLY A 1 225 ? -8.216  9.688   -8.060  1.00 94.40 225 A 1 
ATOM 1690 C CA  . GLY A 1 225 ? -6.807  10.011  -7.830  1.00 93.18 225 A 1 
ATOM 1691 C C   . GLY A 1 225 ? -5.922  9.758   -9.051  1.00 93.13 225 A 1 
ATOM 1692 O O   . GLY A 1 225 ? -5.104  10.609  -9.393  1.00 92.35 225 A 1 
ATOM 1693 N N   . ALA A 1 226 ? -6.134  8.660   -9.805  1.00 92.80 226 A 1 
ATOM 1694 C CA  . ALA A 1 226 ? -5.398  8.409   -11.044 1.00 92.68 226 A 1 
ATOM 1695 C C   . ALA A 1 226 ? -5.646  9.504   -12.094 1.00 92.12 226 A 1 
ATOM 1696 O O   . ALA A 1 226 ? -4.723  9.930   -12.793 1.00 90.69 226 A 1 
ATOM 1697 C CB  . ALA A 1 226 ? -5.790  7.028   -11.581 1.00 92.99 226 A 1 
ATOM 1698 N N   . ARG A 1 227 ? -6.889  9.997   -12.183 1.00 93.54 227 A 1 
ATOM 1699 C CA  . ARG A 1 227 ? -7.220  11.151  -13.025 1.00 92.67 227 A 1 
ATOM 1700 C C   . ARG A 1 227 ? -6.467  12.397  -12.571 1.00 91.81 227 A 1 
ATOM 1701 O O   . ARG A 1 227 ? -5.925  13.107  -13.415 1.00 88.67 227 A 1 
ATOM 1702 C CB  . ARG A 1 227 ? -8.743  11.361  -13.038 1.00 92.32 227 A 1 
ATOM 1703 C CG  . ARG A 1 227 ? -9.162  12.472  -14.011 1.00 83.26 227 A 1 
ATOM 1704 C CD  . ARG A 1 227 ? -10.682 12.627  -14.033 1.00 81.89 227 A 1 
ATOM 1705 N NE  . ARG A 1 227 ? -11.106 13.690  -14.966 1.00 75.82 227 A 1 
ATOM 1706 C CZ  . ARG A 1 227 ? -12.345 14.113  -15.163 1.00 69.22 227 A 1 
ATOM 1707 N NH1 . ARG A 1 227 ? -13.358 13.599  -14.528 1.00 63.87 227 A 1 
ATOM 1708 N NH2 . ARG A 1 227 ? -12.589 15.077  -16.014 1.00 58.03 227 A 1 
ATOM 1709 N N   . MET A 1 228 ? -6.401  12.633  -11.268 1.00 90.96 228 A 1 
ATOM 1710 C CA  . MET A 1 228 ? -5.689  13.773  -10.691 1.00 89.00 228 A 1 
ATOM 1711 C C   . MET A 1 228 ? -4.179  13.725  -10.972 1.00 88.62 228 A 1 
ATOM 1712 O O   . MET A 1 228 ? -3.608  14.747  -11.355 1.00 85.40 228 A 1 
ATOM 1713 C CB  . MET A 1 228 ? -5.985  13.836  -9.188  1.00 86.28 228 A 1 
ATOM 1714 C CG  . MET A 1 228 ? -5.409  15.101  -8.560  1.00 77.03 228 A 1 
ATOM 1715 S SD  . MET A 1 228 ? -5.763  15.287  -6.805  1.00 72.35 228 A 1 
ATOM 1716 C CE  . MET A 1 228 ? -7.530  15.654  -6.853  1.00 63.00 228 A 1 
ATOM 1717 N N   . VAL A 1 229 ? -3.553  12.548  -10.859 1.00 88.12 229 A 1 
ATOM 1718 C CA  . VAL A 1 229 ? -2.120  12.358  -11.159 1.00 87.05 229 A 1 
ATOM 1719 C C   . VAL A 1 229 ? -1.783  12.790  -12.588 1.00 85.81 229 A 1 
ATOM 1720 O O   . VAL A 1 229 ? -0.793  13.490  -12.797 1.00 83.65 229 A 1 
ATOM 1721 C CB  . VAL A 1 229 ? -1.691  10.896  -10.913 1.00 86.08 229 A 1 
ATOM 1722 C CG1 . VAL A 1 229 ? -0.275  10.588  -11.424 1.00 82.36 229 A 1 
ATOM 1723 C CG2 . VAL A 1 229 ? -1.701  10.576  -9.416  1.00 82.85 229 A 1 
ATOM 1724 N N   . LEU A 1 230 ? -2.608  12.416  -13.570 1.00 88.65 230 A 1 
ATOM 1725 C CA  . LEU A 1 230 ? -2.351  12.780  -14.968 1.00 87.69 230 A 1 
ATOM 1726 C C   . LEU A 1 230 ? -2.771  14.213  -15.326 1.00 86.62 230 A 1 
ATOM 1727 O O   . LEU A 1 230 ? -2.162  14.806  -16.212 1.00 83.56 230 A 1 
ATOM 1728 C CB  . LEU A 1 230 ? -3.021  11.774  -15.919 1.00 86.77 230 A 1 
ATOM 1729 C CG  . LEU A 1 230 ? -2.432  10.353  -15.899 1.00 82.72 230 A 1 
ATOM 1730 C CD1 . LEU A 1 230 ? -3.079  9.540   -17.023 1.00 78.03 230 A 1 
ATOM 1731 C CD2 . LEU A 1 230 ? -0.919  10.309  -16.114 1.00 78.11 230 A 1 
ATOM 1732 N N   . SER A 1 231 ? -3.798  14.771  -14.682 1.00 86.02 231 A 1 
ATOM 1733 C CA  . SER A 1 231 ? -4.302  16.109  -15.021 1.00 84.97 231 A 1 
ATOM 1734 C C   . SER A 1 231 ? -3.540  17.247  -14.340 1.00 83.43 231 A 1 
ATOM 1735 O O   . SER A 1 231 ? -3.323  18.282  -14.962 1.00 78.76 231 A 1 
ATOM 1736 C CB  . SER A 1 231 ? -5.801  16.221  -14.728 1.00 84.13 231 A 1 
ATOM 1737 O OG  . SER A 1 231 ? -6.101  16.002  -13.365 1.00 75.27 231 A 1 
ATOM 1738 N N   . HIS A 1 232 ? -3.137  17.064  -13.085 1.00 81.86 232 A 1 
ATOM 1739 C CA  . HIS A 1 232 ? -2.511  18.116  -12.266 1.00 78.71 232 A 1 
ATOM 1740 C C   . HIS A 1 232 ? -1.043  17.829  -11.926 1.00 75.36 232 A 1 
ATOM 1741 O O   . HIS A 1 232 ? -0.352  18.688  -11.370 1.00 68.79 232 A 1 
ATOM 1742 C CB  . HIS A 1 232 ? -3.361  18.350  -11.011 1.00 78.72 232 A 1 
ATOM 1743 C CG  . HIS A 1 232 ? -4.757  18.831  -11.312 1.00 76.73 232 A 1 
ATOM 1744 N ND1 . HIS A 1 232 ? -5.830  18.054  -11.678 1.00 67.33 232 A 1 
ATOM 1745 C CD2 . HIS A 1 232 ? -5.193  20.133  -11.307 1.00 67.36 232 A 1 
ATOM 1746 C CE1 . HIS A 1 232 ? -6.880  18.864  -11.888 1.00 67.13 232 A 1 
ATOM 1747 N NE2 . HIS A 1 232 ? -6.540  20.138  -11.670 1.00 67.11 232 A 1 
ATOM 1748 N N   . GLY A 1 233 ? -0.554  16.632  -12.277 1.00 74.50 233 A 1 
ATOM 1749 C CA  . GLY A 1 233 ? 0.826   16.224  -12.058 1.00 69.89 233 A 1 
ATOM 1750 C C   . GLY A 1 233 ? 1.269   16.365  -10.595 1.00 69.75 233 A 1 
ATOM 1751 O O   . GLY A 1 233 ? 0.504   16.148  -9.654  1.00 64.88 233 A 1 
ATOM 1752 N N   . GLN A 1 234 ? 2.525   16.744  -10.401 1.00 68.62 234 A 1 
ATOM 1753 C CA  . GLN A 1 234 ? 3.162   16.748  -9.083  1.00 66.10 234 A 1 
ATOM 1754 C C   . GLN A 1 234 ? 2.661   17.828  -8.117  1.00 67.55 234 A 1 
ATOM 1755 O O   . GLN A 1 234 ? 2.881   17.706  -6.910  1.00 63.69 234 A 1 
ATOM 1756 C CB  . GLN A 1 234 ? 4.672   16.902  -9.264  1.00 61.26 234 A 1 
ATOM 1757 C CG  . GLN A 1 234 ? 5.263   15.744  -10.071 1.00 55.73 234 A 1 
ATOM 1758 C CD  . GLN A 1 234 ? 6.768   15.858  -10.199 1.00 52.78 234 A 1 
ATOM 1759 O OE1 . GLN A 1 234 ? 7.393   16.753  -9.668  1.00 48.74 234 A 1 
ATOM 1760 N NE2 . GLN A 1 234 ? 7.384   14.944  -10.905 1.00 45.21 234 A 1 
ATOM 1761 N N   . LYS A 1 235 ? 1.988   18.874  -8.611  1.00 67.73 235 A 1 
ATOM 1762 C CA  . LYS A 1 235 ? 1.548   19.998  -7.766  1.00 69.05 235 A 1 
ATOM 1763 C C   . LYS A 1 235 ? 0.582   19.559  -6.663  1.00 69.53 235 A 1 
ATOM 1764 O O   . LYS A 1 235 ? 0.674   20.066  -5.552  1.00 67.08 235 A 1 
ATOM 1765 C CB  . LYS A 1 235 ? 0.925   21.111  -8.626  1.00 67.12 235 A 1 
ATOM 1766 C CG  . LYS A 1 235 ? 1.957   21.834  -9.502  1.00 63.36 235 A 1 
ATOM 1767 C CD  . LYS A 1 235 ? 1.311   23.014  -10.243 1.00 62.52 235 A 1 
ATOM 1768 C CE  . LYS A 1 235 ? 2.340   23.769  -11.092 1.00 55.98 235 A 1 
ATOM 1769 N NZ  . LYS A 1 235 ? 1.739   24.935  -11.796 1.00 50.36 235 A 1 
ATOM 1770 N N   . MET A 1 236 ? -0.293  18.580  -6.950  1.00 68.19 236 A 1 
ATOM 1771 C CA  . MET A 1 236 ? -1.260  18.047  -5.982  1.00 67.96 236 A 1 
ATOM 1772 C C   . MET A 1 236 ? -0.712  16.894  -5.131  1.00 68.90 236 A 1 
ATOM 1773 O O   . MET A 1 236 ? -1.236  16.625  -4.055  1.00 65.47 236 A 1 
ATOM 1774 C CB  . MET A 1 236 ? -2.526  17.601  -6.725  1.00 65.37 236 A 1 
ATOM 1775 C CG  . MET A 1 236 ? -3.320  18.794  -7.262  1.00 61.60 236 A 1 
ATOM 1776 S SD  . MET A 1 236 ? -4.003  19.892  -5.990  1.00 58.96 236 A 1 
ATOM 1777 C CE  . MET A 1 236 ? -5.297  18.828  -5.301  1.00 53.09 236 A 1 
ATOM 1778 N N   . ILE A 1 237 ? 0.357   16.229  -5.580  1.00 66.70 237 A 1 
ATOM 1779 C CA  . ILE A 1 237 ? 0.960   15.116  -4.833  1.00 65.51 237 A 1 
ATOM 1780 C C   . ILE A 1 237 ? 1.589   15.626  -3.531  1.00 66.30 237 A 1 
ATOM 1781 O O   . ILE A 1 237 ? 1.448   14.991  -2.490  1.00 64.26 237 A 1 
ATOM 1782 C CB  . ILE A 1 237 ? 1.964   14.339  -5.718  1.00 62.86 237 A 1 
ATOM 1783 C CG1 . ILE A 1 237 ? 1.252   13.773  -6.971  1.00 58.75 237 A 1 
ATOM 1784 C CG2 . ILE A 1 237 ? 2.613   13.206  -4.907  1.00 58.49 237 A 1 
ATOM 1785 C CD1 . ILE A 1 237 ? 2.153   13.039  -7.967  1.00 54.33 237 A 1 
ATOM 1786 N N   . ARG A 1 238 ? 2.231   16.798  -3.562  1.00 63.89 238 A 1 
ATOM 1787 C CA  . ARG A 1 238 ? 2.907   17.355  -2.378  1.00 63.06 238 A 1 
ATOM 1788 C C   . ARG A 1 238 ? 1.952   17.682  -1.216  1.00 65.76 238 A 1 
ATOM 1789 O O   . ARG A 1 238 ? 2.202   17.164  -0.127  1.00 64.42 238 A 1 
ATOM 1790 C CB  . ARG A 1 238 ? 3.761   18.574  -2.752  1.00 59.22 238 A 1 
ATOM 1791 C CG  . ARG A 1 238 ? 4.940   18.270  -3.685  1.00 54.80 238 A 1 
ATOM 1792 C CD  . ARG A 1 238 ? 5.604   19.598  -4.045  1.00 53.66 238 A 1 
ATOM 1793 N NE  . ARG A 1 238 ? 6.724   19.461  -4.986  1.00 48.61 238 A 1 
ATOM 1794 C CZ  . ARG A 1 238 ? 7.458   20.461  -5.444  1.00 43.52 238 A 1 
ATOM 1795 N NH1 . ARG A 1 238 ? 7.248   21.701  -5.098  1.00 41.95 238 A 1 
ATOM 1796 N NH2 . ARG A 1 238 ? 8.432   20.253  -6.272  1.00 40.76 238 A 1 
ATOM 1797 N N   . PRO A 1 239 ? 0.869   18.462  -1.413  1.00 68.73 239 A 1 
ATOM 1798 C CA  . PRO A 1 239 ? -0.119  18.680  -0.357  1.00 68.80 239 A 1 
ATOM 1799 C C   . PRO A 1 239 ? -0.718  17.374  0.170   1.00 70.32 239 A 1 
ATOM 1800 O O   . PRO A 1 239 ? -0.933  17.243  1.370   1.00 68.68 239 A 1 
ATOM 1801 C CB  . PRO A 1 239 ? -1.209  19.564  -0.975  1.00 66.25 239 A 1 
ATOM 1802 C CG  . PRO A 1 239 ? -0.488  20.290  -2.101  1.00 64.59 239 A 1 
ATOM 1803 C CD  . PRO A 1 239 ? 0.521   19.254  -2.580  1.00 66.72 239 A 1 
ATOM 1804 N N   . MET A 1 240 ? -0.934  16.389  -0.710  1.00 68.40 240 A 1 
ATOM 1805 C CA  . MET A 1 240 ? -1.492  15.095  -0.325  1.00 67.78 240 A 1 
ATOM 1806 C C   . MET A 1 240 ? -0.550  14.304  0.585   1.00 68.82 240 A 1 
ATOM 1807 O O   . MET A 1 240 ? -0.991  13.776  1.595   1.00 67.82 240 A 1 
ATOM 1808 C CB  . MET A 1 240 ? -1.813  14.281  -1.583  1.00 64.99 240 A 1 
ATOM 1809 C CG  . MET A 1 240 ? -2.730  13.101  -1.258  1.00 59.30 240 A 1 
ATOM 1810 S SD  . MET A 1 240 ? -4.402  13.558  -0.714  1.00 55.25 240 A 1 
ATOM 1811 C CE  . MET A 1 240 ? -4.982  14.443  -2.174  1.00 51.39 240 A 1 
ATOM 1812 N N   . VAL A 1 241 ? 0.743   14.255  0.258   1.00 64.24 241 A 1 
ATOM 1813 C CA  . VAL A 1 241 ? 1.744   13.602  1.109   1.00 62.77 241 A 1 
ATOM 1814 C C   . VAL A 1 241 ? 1.791   14.270  2.479   1.00 62.99 241 A 1 
ATOM 1815 O O   . VAL A 1 241 ? 1.761   13.569  3.486   1.00 62.03 241 A 1 
ATOM 1816 C CB  . VAL A 1 241 ? 3.127   13.587  0.432   1.00 60.28 241 A 1 
ATOM 1817 C CG1 . VAL A 1 241 ? 4.237   13.103  1.376   1.00 55.54 241 A 1 
ATOM 1818 C CG2 . VAL A 1 241 ? 3.129   12.644  -0.781  1.00 55.14 241 A 1 
ATOM 1819 N N   . VAL A 1 242 ? 1.778   15.604  2.538   1.00 65.24 242 A 1 
ATOM 1820 C CA  . VAL A 1 242 ? 1.748   16.346  3.811   1.00 66.06 242 A 1 
ATOM 1821 C C   . VAL A 1 242 ? 0.485   16.023  4.610   1.00 67.98 242 A 1 
ATOM 1822 O O   . VAL A 1 242 ? 0.578   15.742  5.803   1.00 67.87 242 A 1 
ATOM 1823 C CB  . VAL A 1 242 ? 1.866   17.864  3.575   1.00 63.74 242 A 1 
ATOM 1824 C CG1 . VAL A 1 242 ? 1.698   18.676  4.868   1.00 59.18 242 A 1 
ATOM 1825 C CG2 . VAL A 1 242 ? 3.242   18.213  2.992   1.00 60.17 242 A 1 
ATOM 1826 N N   . LEU A 1 243 ? -0.682  16.014  3.962   1.00 69.80 243 A 1 
ATOM 1827 C CA  . LEU A 1 243 ? -1.946  15.686  4.615   1.00 70.26 243 A 1 
ATOM 1828 C C   . LEU A 1 243 ? -1.939  14.257  5.169   1.00 71.17 243 A 1 
ATOM 1829 O O   . LEU A 1 243 ? -2.314  14.045  6.318   1.00 70.92 243 A 1 
ATOM 1830 C CB  . LEU A 1 243 ? -3.094  15.894  3.613   1.00 68.78 243 A 1 
ATOM 1831 C CG  . LEU A 1 243 ? -4.493  15.618  4.195   1.00 63.78 243 A 1 
ATOM 1832 C CD1 . LEU A 1 243 ? -4.869  16.625  5.279   1.00 60.57 243 A 1 
ATOM 1833 C CD2 . LEU A 1 243 ? -5.535  15.693  3.078   1.00 59.21 243 A 1 
ATOM 1834 N N   . VAL A 1 244 ? -1.482  13.283  4.378   1.00 68.24 244 A 1 
ATOM 1835 C CA  . VAL A 1 244 ? -1.375  11.882  4.806   1.00 66.31 244 A 1 
ATOM 1836 C C   . VAL A 1 244 ? -0.405  11.751  5.972   1.00 66.59 244 A 1 
ATOM 1837 O O   . VAL A 1 244 ? -0.743  11.111  6.961   1.00 65.01 244 A 1 
ATOM 1838 C CB  . VAL A 1 244 ? -0.966  10.973  3.635   1.00 64.02 244 A 1 
ATOM 1839 C CG1 . VAL A 1 244 ? -0.661  9.531   4.070   1.00 59.53 244 A 1 
ATOM 1840 C CG2 . VAL A 1 244 ? -2.102  10.905  2.613   1.00 59.05 244 A 1 
ATOM 1841 N N   . SER A 1 245 ? 0.765   12.382  5.896   1.00 65.07 245 A 1 
ATOM 1842 C CA  . SER A 1 245 ? 1.729   12.400  6.995   1.00 63.52 245 A 1 
ATOM 1843 C C   . SER A 1 245 ? 1.128   12.996  8.265   1.00 64.35 245 A 1 
ATOM 1844 O O   . SER A 1 245 ? 1.286   12.418  9.335   1.00 63.97 245 A 1 
ATOM 1845 C CB  . SER A 1 245 ? 2.976   13.189  6.601   1.00 60.53 245 A 1 
ATOM 1846 O OG  . SER A 1 245 ? 3.670   12.538  5.555   1.00 54.08 245 A 1 
ATOM 1847 N N   . LEU A 1 246 ? 0.376   14.104  8.154   1.00 68.18 246 A 1 
ATOM 1848 C CA  . LEU A 1 246 ? -0.259  14.757  9.300   1.00 69.03 246 A 1 
ATOM 1849 C C   . LEU A 1 246 ? -1.350  13.877  9.927   1.00 70.11 246 A 1 
ATOM 1850 O O   . LEU A 1 246 ? -1.373  13.709  11.144  1.00 70.76 246 A 1 
ATOM 1851 C CB  . LEU A 1 246 ? -0.770  16.133  8.843   1.00 68.83 246 A 1 
ATOM 1852 C CG  . LEU A 1 246 ? -1.183  17.063  10.000  1.00 64.73 246 A 1 
ATOM 1853 C CD1 . LEU A 1 246 ? -0.894  18.514  9.615   1.00 61.38 246 A 1 
ATOM 1854 C CD2 . LEU A 1 246 ? -2.671  16.960  10.332  1.00 59.79 246 A 1 
ATOM 1855 N N   . VAL A 1 247 ? -2.203  13.263  9.109   1.00 70.52 247 A 1 
ATOM 1856 C CA  . VAL A 1 247 ? -3.233  12.318  9.575   1.00 68.89 247 A 1 
ATOM 1857 C C   . VAL A 1 247 ? -2.594  11.102  10.246  1.00 69.14 247 A 1 
ATOM 1858 O O   . VAL A 1 247 ? -3.043  10.691  11.314  1.00 68.38 247 A 1 
ATOM 1859 C CB  . VAL A 1 247 ? -4.148  11.887  8.410   1.00 67.60 247 A 1 
ATOM 1860 C CG1 . VAL A 1 247 ? -5.091  10.738  8.787   1.00 64.04 247 A 1 
ATOM 1861 C CG2 . VAL A 1 247 ? -5.027  13.059  7.951   1.00 64.38 247 A 1 
ATOM 1862 N N   . MET A 1 248 ? -1.532  10.553  9.666   1.00 64.26 248 A 1 
ATOM 1863 C CA  . MET A 1 248 ? -0.802  9.428   10.249  1.00 63.69 248 A 1 
ATOM 1864 C C   . MET A 1 248 ? -0.131  9.810   11.570  1.00 65.17 248 A 1 
ATOM 1865 O O   . MET A 1 248 ? -0.251  9.065   12.537  1.00 63.40 248 A 1 
ATOM 1866 C CB  . MET A 1 248 ? 0.235   8.892   9.250   1.00 60.44 248 A 1 
ATOM 1867 C CG  . MET A 1 248 ? -0.411  8.142   8.073   1.00 53.30 248 A 1 
ATOM 1868 S SD  . MET A 1 248 ? -1.382  6.667   8.484   1.00 49.38 248 A 1 
ATOM 1869 C CE  . MET A 1 248 ? -0.123  5.632   9.278   1.00 46.16 248 A 1 
ATOM 1870 N N   . SER A 1 249 ? 0.508   10.976  11.652  1.00 64.02 249 A 1 
ATOM 1871 C CA  . SER A 1 249 ? 1.094   11.471  12.902  1.00 63.66 249 A 1 
ATOM 1872 C C   . SER A 1 249 ? 0.037   11.674  13.986  1.00 65.27 249 A 1 
ATOM 1873 O O   . SER A 1 249 ? 0.227   11.221  15.109  1.00 65.57 249 A 1 
ATOM 1874 C CB  . SER A 1 249 ? 1.842   12.786  12.669  1.00 61.01 249 A 1 
ATOM 1875 O OG  . SER A 1 249 ? 2.912   12.587  11.767  1.00 54.51 249 A 1 
ATOM 1876 N N   . ALA A 1 250 ? -1.100  12.291  13.647  1.00 71.19 250 A 1 
ATOM 1877 C CA  . ALA A 1 250 ? -2.211  12.472  14.579  1.00 71.61 250 A 1 
ATOM 1878 C C   . ALA A 1 250 ? -2.765  11.125  15.069  1.00 71.48 250 A 1 
ATOM 1879 O O   . ALA A 1 250 ? -2.997  10.951  16.263  1.00 70.69 250 A 1 
ATOM 1880 C CB  . ALA A 1 250 ? -3.296  13.311  13.891  1.00 71.94 250 A 1 
ATOM 1881 N N   . LYS A 1 251 ? -2.926  10.150  14.166  1.00 69.37 251 A 1 
ATOM 1882 C CA  . LYS A 1 251 ? -3.373  8.795   14.511  1.00 67.78 251 A 1 
ATOM 1883 C C   . LYS A 1 251 ? -2.374  8.083   15.428  1.00 68.58 251 A 1 
ATOM 1884 O O   . LYS A 1 251 ? -2.795  7.468   16.401  1.00 67.73 251 A 1 
ATOM 1885 C CB  . LYS A 1 251 ? -3.632  7.994   13.225  1.00 64.90 251 A 1 
ATOM 1886 C CG  . LYS A 1 251 ? -4.213  6.590   13.467  1.00 58.68 251 A 1 
ATOM 1887 C CD  . LYS A 1 251 ? -5.603  6.636   14.120  1.00 56.86 251 A 1 
ATOM 1888 C CE  . LYS A 1 251 ? -6.274  5.254   14.108  1.00 51.85 251 A 1 
ATOM 1889 N NZ  . LYS A 1 251 ? -5.737  4.368   15.138  1.00 46.83 251 A 1 
ATOM 1890 N N   . LEU A 1 252 ? -1.074  8.194   15.158  1.00 63.38 252 A 1 
ATOM 1891 C CA  . LEU A 1 252 ? -0.024  7.607   15.996  1.00 62.48 252 A 1 
ATOM 1892 C C   . LEU A 1 252 ? -0.003  8.213   17.400  1.00 64.30 252 A 1 
ATOM 1893 O O   . LEU A 1 252 ? 0.137   7.483   18.378  1.00 63.76 252 A 1 
ATOM 1894 C CB  . LEU A 1 252 ? 1.342   7.805   15.315  1.00 58.91 252 A 1 
ATOM 1895 C CG  . LEU A 1 252 ? 1.581   6.886   14.104  1.00 53.14 252 A 1 
ATOM 1896 C CD1 . LEU A 1 252 ? 2.865   7.318   13.387  1.00 50.55 252 A 1 
ATOM 1897 C CD2 . LEU A 1 252 ? 1.722   5.431   14.522  1.00 49.07 252 A 1 
ATOM 1898 N N   . ILE A 1 253 ? -0.174  9.534   17.517  1.00 66.36 253 A 1 
ATOM 1899 C CA  . ILE A 1 253 ? -0.287  10.208  18.816  1.00 67.56 253 A 1 
ATOM 1900 C C   . ILE A 1 253 ? -1.527  9.708   19.560  1.00 67.87 253 A 1 
ATOM 1901 O O   . ILE A 1 253 ? -1.437  9.358   20.730  1.00 68.07 253 A 1 
ATOM 1902 C CB  . ILE A 1 253 ? -0.296  11.744  18.631  1.00 68.25 253 A 1 
ATOM 1903 C CG1 . ILE A 1 253 ? 1.092   12.224  18.137  1.00 66.14 253 A 1 
ATOM 1904 C CG2 . ILE A 1 253 ? -0.663  12.466  19.943  1.00 66.34 253 A 1 
ATOM 1905 C CD1 . ILE A 1 253 ? 1.083   13.659  17.598  1.00 61.71 253 A 1 
ATOM 1906 N N   . TYR A 1 254 ? -2.670  9.617   18.872  1.00 73.72 254 A 1 
ATOM 1907 C CA  . TYR A 1 254 ? -3.908  9.120   19.463  1.00 72.71 254 A 1 
ATOM 1908 C C   . TYR A 1 254 ? -3.799  7.659   19.921  1.00 71.15 254 A 1 
ATOM 1909 O O   . TYR A 1 254 ? -4.251  7.331   21.011  1.00 68.17 254 A 1 
ATOM 1910 C CB  . TYR A 1 254 ? -5.049  9.298   18.456  1.00 73.27 254 A 1 
ATOM 1911 C CG  . TYR A 1 254 ? -6.389  8.867   19.009  1.00 71.30 254 A 1 
ATOM 1912 C CD1 . TYR A 1 254 ? -6.878  7.571   18.750  1.00 68.24 254 A 1 
ATOM 1913 C CD2 . TYR A 1 254 ? -7.128  9.747   19.828  1.00 66.65 254 A 1 
ATOM 1914 C CE1 . TYR A 1 254 ? -8.105  7.158   19.299  1.00 64.32 254 A 1 
ATOM 1915 C CE2 . TYR A 1 254 ? -8.355  9.338   20.380  1.00 64.78 254 A 1 
ATOM 1916 C CZ  . TYR A 1 254 ? -8.844  8.042   20.113  1.00 65.82 254 A 1 
ATOM 1917 O OH  . TYR A 1 254 ? -10.030 7.640   20.647  1.00 65.54 254 A 1 
ATOM 1918 N N   . ASP A 1 255 ? -3.176  6.790   19.138  1.00 70.12 255 A 1 
ATOM 1919 C CA  . ASP A 1 255 ? -3.045  5.367   19.475  1.00 67.22 255 A 1 
ATOM 1920 C C   . ASP A 1 255 ? -2.097  5.111   20.649  1.00 67.59 255 A 1 
ATOM 1921 O O   . ASP A 1 255 ? -2.333  4.194   21.431  1.00 65.16 255 A 1 
ATOM 1922 C CB  . ASP A 1 255 ? -2.575  4.577   18.242  1.00 64.33 255 A 1 
ATOM 1923 C CG  . ASP A 1 255 ? -3.659  4.441   17.174  1.00 61.60 255 A 1 
ATOM 1924 O OD1 . ASP A 1 255 ? -4.858  4.638   17.472  1.00 59.96 255 A 1 
ATOM 1925 O OD2 . ASP A 1 255 ? -3.349  4.093   16.008  1.00 57.03 255 A 1 
ATOM 1926 N N   . ASN A 1 256 ? -1.043  5.921   20.787  1.00 67.10 256 A 1 
ATOM 1927 C CA  . ASN A 1 256 ? -0.060  5.750   21.862  1.00 66.32 256 A 1 
ATOM 1928 C C   . ASN A 1 256 ? -0.406  6.538   23.136  1.00 68.75 256 A 1 
ATOM 1929 O O   . ASN A 1 256 ? -0.016  6.122   24.221  1.00 65.95 256 A 1 
ATOM 1930 C CB  . ASN A 1 256 ? 1.335   6.122   21.335  1.00 62.68 256 A 1 
ATOM 1931 C CG  . ASN A 1 256 ? 1.859   5.122   20.317  1.00 59.38 256 A 1 
ATOM 1932 O OD1 . ASN A 1 256 ? 2.121   3.964   20.601  1.00 56.89 256 A 1 
ATOM 1933 N ND2 . ASN A 1 256 ? 2.041   5.525   19.086  1.00 55.19 256 A 1 
ATOM 1934 N N   . HIS A 1 257 ? -1.116  7.667   23.009  1.00 73.56 257 A 1 
ATOM 1935 C CA  . HIS A 1 257 ? -1.362  8.604   24.115  1.00 75.38 257 A 1 
ATOM 1936 C C   . HIS A 1 257 ? -2.830  9.026   24.245  1.00 79.04 257 A 1 
ATOM 1937 O O   . HIS A 1 257 ? -3.144  9.927   25.015  1.00 75.70 257 A 1 
ATOM 1938 C CB  . HIS A 1 257 ? -0.446  9.827   23.947  1.00 74.02 257 A 1 
ATOM 1939 C CG  . HIS A 1 257 ? 1.018   9.483   23.954  1.00 72.87 257 A 1 
ATOM 1940 N ND1 . HIS A 1 257 ? 1.713   8.978   25.030  1.00 63.73 257 A 1 
ATOM 1941 C CD2 . HIS A 1 257 ? 1.902   9.572   22.905  1.00 64.38 257 A 1 
ATOM 1942 C CE1 . HIS A 1 257 ? 2.982   8.766   24.643  1.00 65.38 257 A 1 
ATOM 1943 N NE2 . HIS A 1 257 ? 3.149   9.119   23.349  1.00 66.19 257 A 1 
ATOM 1944 N N   . GLY A 1 258 ? -3.755  8.408   23.487  1.00 77.94 258 A 1 
ATOM 1945 C CA  . GLY A 1 258 ? -5.157  8.831   23.447  1.00 78.32 258 A 1 
ATOM 1946 C C   . GLY A 1 258 ? -5.851  8.765   24.804  1.00 81.62 258 A 1 
ATOM 1947 O O   . GLY A 1 258 ? -6.614  9.672   25.142  1.00 81.09 258 A 1 
ATOM 1948 N N   . THR A 1 259 ? -5.553  7.745   25.605  1.00 82.09 259 A 1 
ATOM 1949 C CA  . THR A 1 259 ? -6.052  7.618   26.982  1.00 82.42 259 A 1 
ATOM 1950 C C   . THR A 1 259 ? -5.503  8.712   27.896  1.00 85.37 259 A 1 
ATOM 1951 O O   . THR A 1 259 ? -6.280  9.351   28.602  1.00 84.57 259 A 1 
ATOM 1952 C CB  . THR A 1 259 ? -5.704  6.243   27.568  1.00 80.35 259 A 1 
ATOM 1953 O OG1 . THR A 1 259 ? -4.378  5.882   27.243  1.00 74.48 259 A 1 
ATOM 1954 C CG2 . THR A 1 259 ? -6.615  5.163   26.982  1.00 70.85 259 A 1 
ATOM 1955 N N   . ASP A 1 260 ? -4.204  8.982   27.812  1.00 84.11 260 A 1 
ATOM 1956 C CA  . ASP A 1 260 ? -3.535  9.995   28.635  1.00 84.49 260 A 1 
ATOM 1957 C C   . ASP A 1 260 ? -4.007  11.405  28.256  1.00 86.08 260 A 1 
ATOM 1958 O O   . ASP A 1 260 ? -4.288  12.233  29.121  1.00 85.49 260 A 1 
ATOM 1959 C CB  . ASP A 1 260 ? -2.009  9.884   28.467  1.00 83.00 260 A 1 
ATOM 1960 C CG  . ASP A 1 260 ? -1.445  8.492   28.778  1.00 80.15 260 A 1 
ATOM 1961 O OD1 . ASP A 1 260 ? -2.082  7.757   29.564  1.00 72.94 260 A 1 
ATOM 1962 O OD2 . ASP A 1 260 ? -0.402  8.160   28.171  1.00 74.08 260 A 1 
ATOM 1963 N N   . ILE A 1 261 ? -4.169  11.657  26.952  1.00 86.18 261 A 1 
ATOM 1964 C CA  . ILE A 1 261 ? -4.704  12.915  26.423  1.00 85.79 261 A 1 
ATOM 1965 C C   . ILE A 1 261 ? -6.160  13.108  26.866  1.00 87.16 261 A 1 
ATOM 1966 O O   . ILE A 1 261 ? -6.521  14.198  27.301  1.00 87.46 261 A 1 
ATOM 1967 C CB  . ILE A 1 261 ? -4.558  12.961  24.885  1.00 84.37 261 A 1 
ATOM 1968 C CG1 . ILE A 1 261 ? -3.065  13.046  24.483  1.00 80.25 261 A 1 
ATOM 1969 C CG2 . ILE A 1 261 ? -5.320  14.158  24.278  1.00 77.22 261 A 1 
ATOM 1970 C CD1 . ILE A 1 261 ? -2.807  12.748  22.996  1.00 72.91 261 A 1 
ATOM 1971 N N   . ALA A 1 262 ? -6.996  12.070  26.790  1.00 87.17 262 A 1 
ATOM 1972 C CA  . ALA A 1 262 ? -8.389  12.144  27.238  1.00 85.18 262 A 1 
ATOM 1973 C C   . ALA A 1 262 ? -8.487  12.411  28.751  1.00 85.73 262 A 1 
ATOM 1974 O O   . ALA A 1 262 ? -9.283  13.251  29.174  1.00 85.62 262 A 1 
ATOM 1975 C CB  . ALA A 1 262 ? -9.109  10.851  26.842  1.00 84.86 262 A 1 
ATOM 1976 N N   . GLN A 1 263 ? -7.643  11.768  29.548  1.00 87.40 263 A 1 
ATOM 1977 C CA  . GLN A 1 263 ? -7.553  11.998  30.993  1.00 85.56 263 A 1 
ATOM 1978 C C   . GLN A 1 263 ? -7.056  13.412  31.321  1.00 86.35 263 A 1 
ATOM 1979 O O   . GLN A 1 263 ? -7.618  14.078  32.188  1.00 86.25 263 A 1 
ATOM 1980 C CB  . GLN A 1 263 ? -6.630  10.937  31.621  1.00 86.75 263 A 1 
ATOM 1981 C CG  . GLN A 1 263 ? -7.362  10.120  32.686  1.00 79.53 263 A 1 
ATOM 1982 C CD  . GLN A 1 263 ? -6.516  8.981   33.249  1.00 75.16 263 A 1 
ATOM 1983 O OE1 . GLN A 1 263 ? -5.414  8.685   32.820  1.00 71.16 263 A 1 
ATOM 1984 N NE2 . GLN A 1 263 ? -7.007  8.274   34.240  1.00 68.08 263 A 1 
ATOM 1985 N N   . TRP A 1 264 ? -6.056  13.889  30.598  1.00 89.25 264 A 1 
ATOM 1986 C CA  . TRP A 1 264 ? -5.533  15.240  30.756  1.00 87.03 264 A 1 
ATOM 1987 C C   . TRP A 1 264 ? -6.578  16.305  30.401  1.00 87.11 264 A 1 
ATOM 1988 O O   . TRP A 1 264 ? -6.770  17.258  31.151  1.00 85.77 264 A 1 
ATOM 1989 C CB  . TRP A 1 264 ? -4.260  15.386  29.919  1.00 86.89 264 A 1 
ATOM 1990 C CG  . TRP A 1 264 ? -3.556  16.693  30.110  1.00 82.54 264 A 1 
ATOM 1991 C CD1 . TRP A 1 264 ? -2.636  16.956  31.063  1.00 75.55 264 A 1 
ATOM 1992 C CD2 . TRP A 1 264 ? -3.738  17.938  29.374  1.00 80.16 264 A 1 
ATOM 1993 N NE1 . TRP A 1 264 ? -2.232  18.270  30.971  1.00 74.47 264 A 1 
ATOM 1994 C CE2 . TRP A 1 264 ? -2.891  18.928  29.950  1.00 76.98 264 A 1 
ATOM 1995 C CE3 . TRP A 1 264 ? -4.548  18.340  28.286  1.00 72.42 264 A 1 
ATOM 1996 C CZ2 . TRP A 1 264 ? -2.844  20.250  29.477  1.00 76.08 264 A 1 
ATOM 1997 C CZ3 . TRP A 1 264 ? -4.512  19.665  27.805  1.00 70.91 264 A 1 
ATOM 1998 C CH2 . TRP A 1 264 ? -3.664  20.617  28.398  1.00 70.36 264 A 1 
ATOM 1999 N N   . ILE A 1 265 ? -7.312  16.124  29.300  1.00 90.49 265 A 1 
ATOM 2000 C CA  . ILE A 1 265 ? -8.401  17.030  28.908  1.00 88.33 265 A 1 
ATOM 2001 C C   . ILE A 1 265 ? -9.508  17.024  29.968  1.00 88.90 265 A 1 
ATOM 2002 O O   . ILE A 1 265 ? -9.952  18.094  30.373  1.00 88.36 265 A 1 
ATOM 2003 C CB  . ILE A 1 265 ? -8.933  16.676  27.499  1.00 87.69 265 A 1 
ATOM 2004 C CG1 . ILE A 1 265 ? -7.869  17.024  26.433  1.00 83.41 265 A 1 
ATOM 2005 C CG2 . ILE A 1 265 ? -10.248 17.422  27.174  1.00 80.22 265 A 1 
ATOM 2006 C CD1 . ILE A 1 265 ? -8.189  16.485  25.030  1.00 74.81 265 A 1 
ATOM 2007 N N   . SER A 1 266 ? -9.919  15.855  30.465  1.00 88.08 266 A 1 
ATOM 2008 C CA  . SER A 1 266 ? -10.973 15.763  31.486  1.00 85.98 266 A 1 
ATOM 2009 C C   . SER A 1 266 ? -10.584 16.403  32.823  1.00 85.39 266 A 1 
ATOM 2010 O O   . SER A 1 266 ? -11.451 16.905  33.527  1.00 84.08 266 A 1 
ATOM 2011 C CB  . SER A 1 266 ? -11.398 14.311  31.702  1.00 86.50 266 A 1 
ATOM 2012 O OG  . SER A 1 266 ? -10.380 13.535  32.311  1.00 74.95 266 A 1 
ATOM 2013 N N   . THR A 1 267 ? -9.306  16.424  33.167  1.00 90.11 267 A 1 
ATOM 2014 C CA  . THR A 1 267 ? -8.816  17.021  34.425  1.00 88.45 267 A 1 
ATOM 2015 C C   . THR A 1 267 ? -8.571  18.529  34.346  1.00 88.95 267 A 1 
ATOM 2016 O O   . THR A 1 267 ? -8.589  19.190  35.382  1.00 85.66 267 A 1 
ATOM 2017 C CB  . THR A 1 267 ? -7.543  16.323  34.922  1.00 88.02 267 A 1 
ATOM 2018 O OG1 . THR A 1 267 ? -6.630  16.103  33.874  1.00 80.04 267 A 1 
ATOM 2019 C CG2 . THR A 1 267 ? -7.838  14.960  35.540  1.00 75.77 267 A 1 
ATOM 2020 N N   . HIS A 1 268 ? -8.354  19.084  33.147  1.00 89.37 268 A 1 
ATOM 2021 C CA  . HIS A 1 268 ? -8.044  20.513  32.969  1.00 87.03 268 A 1 
ATOM 2022 C C   . HIS A 1 268 ? -9.187  21.336  32.354  1.00 86.26 268 A 1 
ATOM 2023 O O   . HIS A 1 268 ? -9.145  22.563  32.421  1.00 82.90 268 A 1 
ATOM 2024 C CB  . HIS A 1 268 ? -6.761  20.663  32.138  1.00 87.20 268 A 1 
ATOM 2025 C CG  . HIS A 1 268 ? -5.518  20.224  32.869  1.00 85.43 268 A 1 
ATOM 2026 N ND1 . HIS A 1 268 ? -5.179  18.934  33.188  1.00 71.76 268 A 1 
ATOM 2027 C CD2 . HIS A 1 268 ? -4.528  21.031  33.368  1.00 74.51 268 A 1 
ATOM 2028 C CE1 . HIS A 1 268 ? -4.026  18.956  33.867  1.00 75.07 268 A 1 
ATOM 2029 N NE2 . HIS A 1 268 ? -3.580  20.220  33.997  1.00 76.39 268 A 1 
ATOM 2030 N N   . PHE A 1 269 ? -10.196 20.676  31.763  1.00 87.86 269 A 1 
ATOM 2031 C CA  . PHE A 1 269 ? -11.341 21.330  31.114  1.00 85.63 269 A 1 
ATOM 2032 C C   . PHE A 1 269 ? -12.707 20.885  31.672  1.00 85.29 269 A 1 
ATOM 2033 O O   . PHE A 1 269 ? -13.733 21.237  31.088  1.00 80.33 269 A 1 
ATOM 2034 C CB  . PHE A 1 269 ? -11.245 21.153  29.593  1.00 83.88 269 A 1 
ATOM 2035 C CG  . PHE A 1 269 ? -10.105 21.914  28.938  1.00 80.65 269 A 1 
ATOM 2036 C CD1 . PHE A 1 269 ? -10.299 23.249  28.527  1.00 73.90 269 A 1 
ATOM 2037 C CD2 . PHE A 1 269 ? -8.852  21.303  28.733  1.00 74.65 269 A 1 
ATOM 2038 C CE1 . PHE A 1 269 ? -9.256  23.958  27.904  1.00 71.48 269 A 1 
ATOM 2039 C CE2 . PHE A 1 269 ? -7.803  22.015  28.117  1.00 71.15 269 A 1 
ATOM 2040 C CZ  . PHE A 1 269 ? -8.008  23.341  27.696  1.00 71.04 269 A 1 
ATOM 2041 N N   . SER A 1 270 ? -12.731 20.123  32.774  1.00 87.68 270 A 1 
ATOM 2042 C CA  . SER A 1 270 ? -13.943 19.830  33.558  1.00 84.04 270 A 1 
ATOM 2043 C C   . SER A 1 270 ? -14.196 20.889  34.621  1.00 76.51 270 A 1 
ATOM 2044 O O   . SER A 1 270 ? -13.212 21.240  35.313  1.00 69.02 270 A 1 
ATOM 2045 C CB  . SER A 1 270 ? -13.854 18.463  34.222  1.00 77.57 270 A 1 
ATOM 2046 O OG  . SER A 1 270 ? -12.781 18.486  35.138  1.00 68.51 270 A 1 
ATOM 2047 O OXT . SER A 1 270 ? -15.389 21.280  34.749  1.00 68.20 270 A 1 
#
