# 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_if09699
#
_entry.id if09699
#
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 PHE 2   
1 n PHE 3   
1 n ILE 4   
1 n THR 5   
1 n ASN 6   
1 n LEU 7   
1 n ARG 8   
1 n SER 9   
1 n LEU 10  
1 n PRO 11  
1 n LYS 12  
1 n GLU 13  
1 n GLN 14  
1 n ALA 15  
1 n PHE 16  
1 n LEU 17  
1 n LEU 18  
1 n TYR 19  
1 n THR 20  
1 n GLN 21  
1 n ARG 22  
1 n ARG 23  
1 n GLN 24  
1 n VAL 25  
1 n PHE 26  
1 n THR 27  
1 n ALA 28  
1 n ARG 29  
1 n LEU 30  
1 n ASN 31  
1 n GLY 32  
1 n SER 33  
1 n ASN 34  
1 n LYS 35  
1 n GLU 36  
1 n CYS 37  
1 n ALA 38  
1 n MET 39  
1 n ARG 40  
1 n LEU 41  
1 n LEU 42  
1 n LEU 43  
1 n ILE 44  
1 n GLU 45  
1 n ASP 46  
1 n ASP 47  
1 n PRO 48  
1 n LEU 49  
1 n ILE 50  
1 n GLY 51  
1 n ASP 52  
1 n GLY 53  
1 n ILE 54  
1 n LYS 55  
1 n ALA 56  
1 n GLY 57  
1 n LEU 58  
1 n ILE 59  
1 n LYS 60  
1 n MET 61  
1 n GLY 62  
1 n PHE 63  
1 n ALA 64  
1 n VAL 65  
1 n ASP 66  
1 n TRP 67  
1 n PHE 68  
1 n SER 69  
1 n ASP 70  
1 n GLY 71  
1 n PRO 72  
1 n LYS 73  
1 n GLY 74  
1 n GLN 75  
1 n ALA 76  
1 n ALA 77  
1 n LEU 78  
1 n GLY 79  
1 n LEU 80  
1 n ALA 81  
1 n PRO 82  
1 n TYR 83  
1 n ASP 84  
1 n ALA 85  
1 n VAL 86  
1 n VAL 87  
1 n LEU 88  
1 n ASP 89  
1 n LEU 90  
1 n SER 91  
1 n LEU 92  
1 n PRO 93  
1 n GLY 94  
1 n MET 95  
1 n ASP 96  
1 n GLY 97  
1 n LEU 98  
1 n ASP 99  
1 n ILE 100 
1 n LEU 101 
1 n ARG 102 
1 n ALA 103 
1 n TRP 104 
1 n ARG 105 
1 n LYS 106 
1 n GLU 107 
1 n GLY 108 
1 n HIS 109 
1 n SER 110 
1 n GLN 111 
1 n PRO 112 
1 n VAL 113 
1 n LEU 114 
1 n ILE 115 
1 n LEU 116 
1 n THR 117 
1 n ALA 118 
1 n ARG 119 
1 n ASP 120 
1 n SER 121 
1 n LEU 122 
1 n GLU 123 
1 n GLU 124 
1 n ARG 125 
1 n ILE 126 
1 n GLU 127 
1 n GLY 128 
1 n LEU 129 
1 n GLN 130 
1 n LEU 131 
1 n GLY 132 
1 n ALA 133 
1 n ASP 134 
1 n ASP 135 
1 n TYR 136 
1 n LEU 137 
1 n CYS 138 
1 n LYS 139 
1 n PRO 140 
1 n PHE 141 
1 n ALA 142 
1 n LEU 143 
1 n THR 144 
1 n GLU 145 
1 n VAL 146 
1 n ALA 147 
1 n VAL 148 
1 n ARG 149 
1 n LEU 150 
1 n GLN 151 
1 n VAL 152 
1 n LEU 153 
1 n ILE 154 
1 n ARG 155 
1 n ARG 156 
1 n ALA 157 
1 n HIS 158 
1 n GLY 159 
1 n HIS 160 
1 n ALA 161 
1 n GLN 162 
1 n PRO 163 
1 n GLU 164 
1 n ILE 165 
1 n THR 166 
1 n HIS 167 
1 n GLY 168 
1 n ASN 169 
1 n VAL 170 
1 n VAL 171 
1 n LEU 172 
1 n SER 173 
1 n PRO 174 
1 n ALA 175 
1 n ASN 176 
1 n HIS 177 
1 n THR 178 
1 n VAL 179 
1 n SER 180 
1 n LEU 181 
1 n ASN 182 
1 n GLY 183 
1 n GLU 184 
1 n PRO 185 
1 n LEU 186 
1 n GLN 187 
1 n LEU 188 
1 n LYS 189 
1 n PRO 190 
1 n LYS 191 
1 n GLU 192 
1 n PHE 193 
1 n ALA 194 
1 n LEU 195 
1 n LEU 196 
1 n GLU 197 
1 n LEU 198 
1 n LEU 199 
1 n MET 200 
1 n ARG 201 
1 n ASN 202 
1 n VAL 203 
1 n GLY 204 
1 n ARG 205 
1 n VAL 206 
1 n LEU 207 
1 n PRO 208 
1 n ARG 209 
1 n THR 210 
1 n LEU 211 
1 n ILE 212 
1 n GLU 213 
1 n GLU 214 
1 n LYS 215 
1 n ILE 216 
1 n TYR 217 
1 n SER 218 
1 n TRP 219 
1 n ASP 220 
1 n ASP 221 
1 n GLU 222 
1 n VAL 223 
1 n SER 224 
1 n ARG 225 
1 n ASN 226 
1 n ALA 227 
1 n LEU 228 
1 n GLU 229 
1 n VAL 230 
1 n HIS 231 
1 n ILE 232 
1 n HIS 233 
1 n HIS 234 
1 n LEU 235 
1 n ARG 236 
1 n LYS 237 
1 n LYS 238 
1 n LEU 239 
1 n GLY 240 
1 n SER 241 
1 n GLY 242 
1 n PHE 243 
1 n ILE 244 
1 n ARG 245 
1 n THR 246 
1 n VAL 247 
1 n HIS 248 
1 n GLY 249 
1 n ILE 250 
1 n GLY 251 
1 n TYR 252 
1 n THR 253 
1 n LEU 254 
1 n GLY 255 
1 n ASP 256 
1 n ALA 257 
1 n CYS 258 
#
_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 16:11:23)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 77.53
_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 PHE . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n TRP . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n TRP . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n CYS . 258 A 258 
#
_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   ? 19.765  -25.287 7.125   1.00 17.05 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 21.085  -24.639 7.332   1.00 18.97 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 22.031  -24.776 6.127   1.00 19.51 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 22.908  -23.949 5.983   1.00 18.46 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 21.709  -25.055 8.682   1.00 17.85 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 23.025  -24.341 9.005   1.00 15.38 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 20.729  -24.697 9.819   1.00 16.51 1   A 1 
ATOM 8    N N   . PHE A 1 2   ? 21.815  -25.671 5.169   1.00 20.61 2   A 1 
ATOM 9    C CA  . PHE A 1 2   ? 22.782  -25.987 4.090   1.00 23.32 2   A 1 
ATOM 10   C C   . PHE A 1 2   ? 22.566  -25.324 2.704   1.00 23.65 2   A 1 
ATOM 11   O O   . PHE A 1 2   ? 23.177  -25.749 1.737   1.00 22.97 2   A 1 
ATOM 12   C CB  . PHE A 1 2   ? 22.950  -27.518 3.999   1.00 22.39 2   A 1 
ATOM 13   C CG  . PHE A 1 2   ? 24.363  -27.963 4.314   1.00 19.44 2   A 1 
ATOM 14   C CD1 . PHE A 1 2   ? 25.309  -28.097 3.278   1.00 17.55 2   A 1 
ATOM 15   C CD2 . PHE A 1 2   ? 24.741  -28.231 5.644   1.00 17.20 2   A 1 
ATOM 16   C CE1 . PHE A 1 2   ? 26.624  -28.499 3.571   1.00 17.68 2   A 1 
ATOM 17   C CE2 . PHE A 1 2   ? 26.058  -28.632 5.937   1.00 18.07 2   A 1 
ATOM 18   C CZ  . PHE A 1 2   ? 26.996  -28.768 4.903   1.00 19.88 2   A 1 
ATOM 19   N N   . PHE A 1 3   ? 21.725  -24.293 2.547   1.00 25.28 3   A 1 
ATOM 20   C CA  . PHE A 1 3   ? 21.384  -23.745 1.210   1.00 29.45 3   A 1 
ATOM 21   C C   . PHE A 1 3   ? 21.484  -22.217 1.034   1.00 29.47 3   A 1 
ATOM 22   O O   . PHE A 1 3   ? 21.155  -21.710 -0.040  1.00 28.37 3   A 1 
ATOM 23   C CB  . PHE A 1 3   ? 20.036  -24.325 0.732   1.00 28.54 3   A 1 
ATOM 24   C CG  . PHE A 1 3   ? 20.218  -25.500 -0.211  1.00 25.99 3   A 1 
ATOM 25   C CD1 . PHE A 1 3   ? 20.418  -25.265 -1.586  1.00 23.91 3   A 1 
ATOM 26   C CD2 . PHE A 1 3   ? 20.226  -26.818 0.278   1.00 24.30 3   A 1 
ATOM 27   C CE1 . PHE A 1 3   ? 20.626  -26.344 -2.466  1.00 25.10 3   A 1 
ATOM 28   C CE2 . PHE A 1 3   ? 20.437  -27.898 -0.602  1.00 25.22 3   A 1 
ATOM 29   C CZ  . PHE A 1 3   ? 20.636  -27.662 -1.969  1.00 26.85 3   A 1 
ATOM 30   N N   . ILE A 1 4   ? 21.956  -21.478 2.040   1.00 30.81 4   A 1 
ATOM 31   C CA  . ILE A 1 4   ? 22.078  -20.001 1.959   1.00 33.78 4   A 1 
ATOM 32   C C   . ILE A 1 4   ? 23.441  -19.553 1.384   1.00 34.63 4   A 1 
ATOM 33   O O   . ILE A 1 4   ? 23.602  -18.409 0.973   1.00 33.65 4   A 1 
ATOM 34   C CB  . ILE A 1 4   ? 21.706  -19.362 3.326   1.00 32.36 4   A 1 
ATOM 35   C CG1 . ILE A 1 4   ? 20.229  -19.701 3.671   1.00 29.73 4   A 1 
ATOM 36   C CG2 . ILE A 1 4   ? 21.911  -17.835 3.346   1.00 30.74 4   A 1 
ATOM 37   C CD1 . ILE A 1 4   ? 19.743  -19.200 5.037   1.00 28.69 4   A 1 
ATOM 38   N N   . THR A 1 5   ? 24.416  -20.454 1.272   1.00 32.96 5   A 1 
ATOM 39   C CA  . THR A 1 5   ? 25.791  -20.121 0.856   1.00 36.92 5   A 1 
ATOM 40   C C   . THR A 1 5   ? 25.981  -19.867 -0.643  1.00 38.79 5   A 1 
ATOM 41   O O   . THR A 1 5   ? 26.987  -19.275 -1.015  1.00 36.31 5   A 1 
ATOM 42   C CB  . THR A 1 5   ? 26.768  -21.203 1.348   1.00 34.26 5   A 1 
ATOM 43   O OG1 . THR A 1 5   ? 26.149  -22.469 1.316   1.00 30.49 5   A 1 
ATOM 44   C CG2 . THR A 1 5   ? 27.170  -20.952 2.800   1.00 30.59 5   A 1 
ATOM 45   N N   . ASN A 1 6   ? 25.025  -20.226 -1.512  1.00 36.50 6   A 1 
ATOM 46   C CA  . ASN A 1 6   ? 25.242  -20.207 -2.972  1.00 42.43 6   A 1 
ATOM 47   C C   . ASN A 1 6   ? 24.645  -19.000 -3.733  1.00 43.24 6   A 1 
ATOM 48   O O   . ASN A 1 6   ? 24.799  -18.909 -4.945  1.00 41.35 6   A 1 
ATOM 49   C CB  . ASN A 1 6   ? 24.828  -21.576 -3.563  1.00 40.44 6   A 1 
ATOM 50   C CG  . ASN A 1 6   ? 25.951  -22.269 -4.319  1.00 34.78 6   A 1 
ATOM 51   O OD1 . ASN A 1 6   ? 26.989  -21.721 -4.615  1.00 32.15 6   A 1 
ATOM 52   N ND2 . ASN A 1 6   ? 25.786  -23.533 -4.638  1.00 30.57 6   A 1 
ATOM 53   N N   . LEU A 1 7   ? 23.984  -18.064 -3.049  1.00 41.03 7   A 1 
ATOM 54   C CA  . LEU A 1 7   ? 23.478  -16.825 -3.676  1.00 45.44 7   A 1 
ATOM 55   C C   . LEU A 1 7   ? 24.481  -15.657 -3.609  1.00 46.02 7   A 1 
ATOM 56   O O   . LEU A 1 7   ? 24.313  -14.674 -4.319  1.00 44.16 7   A 1 
ATOM 57   C CB  . LEU A 1 7   ? 22.116  -16.457 -3.050  1.00 43.81 7   A 1 
ATOM 58   C CG  . LEU A 1 7   ? 20.940  -17.225 -3.689  1.00 41.96 7   A 1 
ATOM 59   C CD1 . LEU A 1 7   ? 19.751  -17.270 -2.733  1.00 40.33 7   A 1 
ATOM 60   C CD2 . LEU A 1 7   ? 20.477  -16.557 -4.991  1.00 41.80 7   A 1 
ATOM 61   N N   . ARG A 1 8   ? 25.529  -15.782 -2.791  1.00 42.95 8   A 1 
ATOM 62   C CA  . ARG A 1 8   ? 26.534  -14.716 -2.580  1.00 47.14 8   A 1 
ATOM 63   C C   . ARG A 1 8   ? 27.538  -14.554 -3.729  1.00 47.88 8   A 1 
ATOM 64   O O   . ARG A 1 8   ? 28.269  -13.571 -3.737  1.00 44.86 8   A 1 
ATOM 65   C CB  . ARG A 1 8   ? 27.278  -14.941 -1.249  1.00 44.17 8   A 1 
ATOM 66   C CG  . ARG A 1 8   ? 26.392  -14.685 -0.026  1.00 39.52 8   A 1 
ATOM 67   C CD  . ARG A 1 8   ? 27.230  -14.799 1.257   1.00 36.23 8   A 1 
ATOM 68   N NE  . ARG A 1 8   ? 26.434  -14.519 2.467   1.00 33.56 8   A 1 
ATOM 69   C CZ  . ARG A 1 8   ? 26.895  -14.406 3.702   1.00 30.86 8   A 1 
ATOM 70   N NH1 . ARG A 1 8   ? 28.162  -14.555 3.980   1.00 28.50 8   A 1 
ATOM 71   N NH2 . ARG A 1 8   ? 26.088  -14.136 4.688   1.00 28.87 8   A 1 
ATOM 72   N N   . SER A 1 9   ? 27.586  -15.495 -4.675  1.00 47.62 9   A 1 
ATOM 73   C CA  . SER A 1 9   ? 28.539  -15.481 -5.794  1.00 52.39 9   A 1 
ATOM 74   C C   . SER A 1 9   ? 27.913  -15.145 -7.153  1.00 53.66 9   A 1 
ATOM 75   O O   . SER A 1 9   ? 28.615  -15.159 -8.157  1.00 51.50 9   A 1 
ATOM 76   C CB  . SER A 1 9   ? 29.268  -16.826 -5.864  1.00 50.62 9   A 1 
ATOM 77   O OG  . SER A 1 9   ? 28.342  -17.879 -6.031  1.00 44.95 9   A 1 
ATOM 78   N N   . LEU A 1 10  ? 26.611  -14.877 -7.211  1.00 48.14 10  A 1 
ATOM 79   C CA  . LEU A 1 10  ? 25.919  -14.574 -8.466  1.00 52.14 10  A 1 
ATOM 80   C C   . LEU A 1 10  ? 25.808  -13.055 -8.692  1.00 52.00 10  A 1 
ATOM 81   O O   . LEU A 1 10  ? 25.563  -12.316 -7.737  1.00 49.70 10  A 1 
ATOM 82   C CB  . LEU A 1 10  ? 24.544  -15.261 -8.483  1.00 49.72 10  A 1 
ATOM 83   C CG  . LEU A 1 10  ? 24.624  -16.791 -8.612  1.00 46.85 10  A 1 
ATOM 84   C CD1 . LEU A 1 10  ? 23.247  -17.400 -8.358  1.00 44.68 10  A 1 
ATOM 85   C CD2 . LEU A 1 10  ? 25.085  -17.234 -10.003 1.00 46.46 10  A 1 
ATOM 86   N N   . PRO A 1 11  ? 25.927  -12.577 -9.939  1.00 48.07 11  A 1 
ATOM 87   C CA  . PRO A 1 11  ? 25.601  -11.197 -10.301 1.00 50.02 11  A 1 
ATOM 88   C C   . PRO A 1 11  ? 24.172  -10.833 -9.862  1.00 51.96 11  A 1 
ATOM 89   O O   . PRO A 1 11  ? 23.267  -11.667 -9.962  1.00 50.01 11  A 1 
ATOM 90   C CB  . PRO A 1 11  ? 25.757  -11.120 -11.830 1.00 47.92 11  A 1 
ATOM 91   C CG  . PRO A 1 11  ? 26.694  -12.279 -12.163 1.00 48.35 11  A 1 
ATOM 92   C CD  . PRO A 1 11  ? 26.352  -13.330 -11.109 1.00 53.39 11  A 1 
ATOM 93   N N   . LYS A 1 12  ? 23.951  -9.582  -9.410  1.00 46.07 12  A 1 
ATOM 94   C CA  . LYS A 1 12  ? 22.669  -9.093  -8.850  1.00 47.99 12  A 1 
ATOM 95   C C   . LYS A 1 12  ? 21.452  -9.449  -9.728  1.00 48.08 12  A 1 
ATOM 96   O O   . LYS A 1 12  ? 20.418  -9.856  -9.206  1.00 45.92 12  A 1 
ATOM 97   C CB  . LYS A 1 12  ? 22.735  -7.568  -8.618  1.00 45.45 12  A 1 
ATOM 98   C CG  . LYS A 1 12  ? 23.644  -7.142  -7.447  1.00 41.11 12  A 1 
ATOM 99   C CD  . LYS A 1 12  ? 23.577  -5.617  -7.211  1.00 38.29 12  A 1 
ATOM 100  C CE  . LYS A 1 12  ? 24.400  -5.185  -5.985  1.00 34.99 12  A 1 
ATOM 101  N NZ  . LYS A 1 12  ? 24.251  -3.729  -5.684  1.00 31.30 12  A 1 
ATOM 102  N N   . GLU A 1 13  ? 21.607  -9.385  -11.049 1.00 38.80 13  A 1 
ATOM 103  C CA  . GLU A 1 13  ? 20.560  -9.725  -12.025 1.00 43.05 13  A 1 
ATOM 104  C C   . GLU A 1 13  ? 20.189  -11.219 -12.034 1.00 44.04 13  A 1 
ATOM 105  O O   . GLU A 1 13  ? 19.010  -11.562 -12.134 1.00 43.09 13  A 1 
ATOM 106  C CB  . GLU A 1 13  ? 21.030  -9.310  -13.425 1.00 42.44 13  A 1 
ATOM 107  C CG  . GLU A 1 13  ? 21.182  -7.785  -13.553 1.00 37.17 13  A 1 
ATOM 108  C CD  . GLU A 1 13  ? 21.626  -7.352  -14.956 1.00 33.52 13  A 1 
ATOM 109  O OE1 . GLU A 1 13  ? 21.527  -6.135  -15.222 1.00 29.90 13  A 1 
ATOM 110  O OE2 . GLU A 1 13  ? 22.089  -8.229  -15.719 1.00 33.57 13  A 1 
ATOM 111  N N   . GLN A 1 14  ? 21.157  -12.126 -11.876 1.00 44.08 14  A 1 
ATOM 112  C CA  . GLN A 1 14  ? 20.896  -13.571 -11.836 1.00 48.03 14  A 1 
ATOM 113  C C   . GLN A 1 14  ? 20.267  -14.005 -10.506 1.00 48.33 14  A 1 
ATOM 114  O O   . GLN A 1 14  ? 19.387  -14.867 -10.493 1.00 48.05 14  A 1 
ATOM 115  C CB  . GLN A 1 14  ? 22.188  -14.354 -12.091 1.00 48.71 14  A 1 
ATOM 116  C CG  . GLN A 1 14  ? 22.648  -14.260 -13.555 1.00 44.99 14  A 1 
ATOM 117  C CD  . GLN A 1 14  ? 23.873  -15.128 -13.844 1.00 41.82 14  A 1 
ATOM 118  O OE1 . GLN A 1 14  ? 24.471  -15.747 -12.977 1.00 41.07 14  A 1 
ATOM 119  N NE2 . GLN A 1 14  ? 24.297  -15.211 -15.081 1.00 41.61 14  A 1 
ATOM 120  N N   . ALA A 1 15  ? 20.661  -13.378 -9.403  1.00 42.37 15  A 1 
ATOM 121  C CA  . ALA A 1 15  ? 20.021  -13.582 -8.102  1.00 43.60 15  A 1 
ATOM 122  C C   . ALA A 1 15  ? 18.548  -13.135 -8.127  1.00 42.95 15  A 1 
ATOM 123  O O   . ALA A 1 15  ? 17.680  -13.839 -7.611  1.00 42.69 15  A 1 
ATOM 124  C CB  . ALA A 1 15  ? 20.841  -12.840 -7.040  1.00 44.34 15  A 1 
ATOM 125  N N   . PHE A 1 16  ? 18.256  -12.018 -8.800  1.00 42.67 16  A 1 
ATOM 126  C CA  . PHE A 1 16  ? 16.896  -11.508 -9.001  1.00 42.66 16  A 1 
ATOM 127  C C   . PHE A 1 16  ? 16.049  -12.417 -9.911  1.00 42.42 16  A 1 
ATOM 128  O O   . PHE A 1 16  ? 14.890  -12.700 -9.596  1.00 41.79 16  A 1 
ATOM 129  C CB  . PHE A 1 16  ? 16.992  -10.084 -9.560  1.00 41.43 16  A 1 
ATOM 130  C CG  . PHE A 1 16  ? 15.656  -9.383  -9.677  1.00 37.63 16  A 1 
ATOM 131  C CD1 . PHE A 1 16  ? 14.994  -9.304  -10.914 1.00 35.31 16  A 1 
ATOM 132  C CD2 . PHE A 1 16  ? 15.069  -8.806  -8.535  1.00 35.83 16  A 1 
ATOM 133  C CE1 . PHE A 1 16  ? 13.755  -8.650  -11.010 1.00 33.80 16  A 1 
ATOM 134  C CE2 . PHE A 1 16  ? 13.827  -8.151  -8.630  1.00 33.94 16  A 1 
ATOM 135  C CZ  . PHE A 1 16  ? 13.171  -8.073  -9.867  1.00 35.14 16  A 1 
ATOM 136  N N   . LEU A 1 17  ? 16.620  -12.952 -11.006 1.00 42.81 17  A 1 
ATOM 137  C CA  . LEU A 1 17  ? 15.929  -13.893 -11.903 1.00 43.16 17  A 1 
ATOM 138  C C   . LEU A 1 17  ? 15.591  -15.225 -11.211 1.00 42.56 17  A 1 
ATOM 139  O O   . LEU A 1 17  ? 14.483  -15.739 -11.356 1.00 41.48 17  A 1 
ATOM 140  C CB  . LEU A 1 17  ? 16.765  -14.150 -13.177 1.00 41.76 17  A 1 
ATOM 141  C CG  . LEU A 1 17  ? 16.025  -13.754 -14.468 1.00 37.38 17  A 1 
ATOM 142  C CD1 . LEU A 1 17  ? 16.500  -12.391 -14.964 1.00 34.89 17  A 1 
ATOM 143  C CD2 . LEU A 1 17  ? 16.254  -14.785 -15.571 1.00 36.94 17  A 1 
ATOM 144  N N   . LEU A 1 18  ? 16.521  -15.775 -10.422 1.00 40.09 18  A 1 
ATOM 145  C CA  . LEU A 1 18  ? 16.288  -17.004 -9.652  1.00 41.50 18  A 1 
ATOM 146  C C   . LEU A 1 18  ? 15.250  -16.805 -8.542  1.00 40.72 18  A 1 
ATOM 147  O O   . LEU A 1 18  ? 14.461  -17.711 -8.262  1.00 39.43 18  A 1 
ATOM 148  C CB  . LEU A 1 18  ? 17.631  -17.489 -9.074  1.00 40.58 18  A 1 
ATOM 149  C CG  . LEU A 1 18  ? 18.500  -18.237 -10.101 1.00 37.23 18  A 1 
ATOM 150  C CD1 . LEU A 1 18  ? 19.936  -18.336 -9.596  1.00 35.70 18  A 1 
ATOM 151  C CD2 . LEU A 1 18  ? 17.982  -19.659 -10.340 1.00 39.10 18  A 1 
ATOM 152  N N   . TYR A 1 19  ? 15.205  -15.608 -7.941  1.00 41.64 19  A 1 
ATOM 153  C CA  . TYR A 1 19  ? 14.192  -15.239 -6.950  1.00 41.65 19  A 1 
ATOM 154  C C   . TYR A 1 19  ? 12.795  -15.125 -7.583  1.00 41.26 19  A 1 
ATOM 155  O O   . TYR A 1 19  ? 11.835  -15.698 -7.068  1.00 40.22 19  A 1 
ATOM 156  C CB  . TYR A 1 19  ? 14.623  -13.940 -6.260  1.00 39.63 19  A 1 
ATOM 157  C CG  . TYR A 1 19  ? 13.673  -13.475 -5.175  1.00 36.80 19  A 1 
ATOM 158  C CD1 . TYR A 1 19  ? 12.683  -12.518 -5.465  1.00 34.34 19  A 1 
ATOM 159  C CD2 . TYR A 1 19  ? 13.770  -14.011 -3.876  1.00 34.45 19  A 1 
ATOM 160  C CE1 . TYR A 1 19  ? 11.792  -12.097 -4.460  1.00 32.39 19  A 1 
ATOM 161  C CE2 . TYR A 1 19  ? 12.878  -13.592 -2.865  1.00 31.88 19  A 1 
ATOM 162  C CZ  . TYR A 1 19  ? 11.887  -12.635 -3.158  1.00 33.59 19  A 1 
ATOM 163  O OH  . TYR A 1 19  ? 11.026  -12.229 -2.185  1.00 30.94 19  A 1 
ATOM 164  N N   . THR A 1 20  ? 12.675  -14.464 -8.731  1.00 38.32 20  A 1 
ATOM 165  C CA  . THR A 1 20  ? 11.398  -14.301 -9.454  1.00 39.01 20  A 1 
ATOM 166  C C   . THR A 1 20  ? 10.879  -15.613 -10.052 1.00 38.76 20  A 1 
ATOM 167  O O   . THR A 1 20  ? 9.689   -15.908 -9.910  1.00 37.04 20  A 1 
ATOM 168  C CB  . THR A 1 20  ? 11.492  -13.222 -10.546 1.00 36.94 20  A 1 
ATOM 169  O OG1 . THR A 1 20  ? 12.712  -13.311 -11.227 1.00 33.39 20  A 1 
ATOM 170  C CG2 . THR A 1 20  ? 11.407  -11.814 -9.973  1.00 33.97 20  A 1 
ATOM 171  N N   . GLN A 1 21  ? 11.742  -16.471 -10.613 1.00 37.75 21  A 1 
ATOM 172  C CA  . GLN A 1 21  ? 11.342  -17.807 -11.088 1.00 39.18 21  A 1 
ATOM 173  C C   . GLN A 1 21  ? 10.895  -18.736 -9.946  1.00 39.55 21  A 1 
ATOM 174  O O   . GLN A 1 21  ? 9.897   -19.452 -10.084 1.00 37.87 21  A 1 
ATOM 175  C CB  . GLN A 1 21  ? 12.484  -18.469 -11.872 1.00 37.03 21  A 1 
ATOM 176  C CG  . GLN A 1 21  ? 12.546  -17.995 -13.330 1.00 33.14 21  A 1 
ATOM 177  C CD  . GLN A 1 21  ? 13.576  -18.763 -14.151 1.00 29.91 21  A 1 
ATOM 178  O OE1 . GLN A 1 21  ? 14.462  -19.434 -13.643 1.00 29.91 21  A 1 
ATOM 179  N NE2 . GLN A 1 21  ? 13.498  -18.704 -15.461 1.00 29.75 21  A 1 
ATOM 180  N N   . ARG A 1 22  ? 11.565  -18.714 -8.790  1.00 33.21 22  A 1 
ATOM 181  C CA  . ARG A 1 22  ? 11.109  -19.493 -7.626  1.00 34.61 22  A 1 
ATOM 182  C C   . ARG A 1 22  ? 9.797   -18.977 -7.036  1.00 34.41 22  A 1 
ATOM 183  O O   . ARG A 1 22  ? 9.027   -19.795 -6.538  1.00 32.90 22  A 1 
ATOM 184  C CB  . ARG A 1 22  ? 12.195  -19.582 -6.547  1.00 32.24 22  A 1 
ATOM 185  C CG  . ARG A 1 22  ? 13.106  -20.790 -6.786  1.00 28.10 22  A 1 
ATOM 186  C CD  . ARG A 1 22  ? 14.039  -20.980 -5.588  1.00 26.59 22  A 1 
ATOM 187  N NE  . ARG A 1 22  ? 14.738  -22.277 -5.643  1.00 25.17 22  A 1 
ATOM 188  C CZ  . ARG A 1 22  ? 15.423  -22.839 -4.660  1.00 23.83 22  A 1 
ATOM 189  N NH1 . ARG A 1 22  ? 15.575  -22.258 -3.502  1.00 22.36 22  A 1 
ATOM 190  N NH2 . ARG A 1 22  ? 15.970  -24.008 -4.824  1.00 23.17 22  A 1 
ATOM 191  N N   . ARG A 1 23  ? 9.505   -17.679 -7.126  1.00 30.80 23  A 1 
ATOM 192  C CA  . ARG A 1 23  ? 8.221   -17.093 -6.704  1.00 32.61 23  A 1 
ATOM 193  C C   . ARG A 1 23  ? 7.054   -17.694 -7.497  1.00 32.29 23  A 1 
ATOM 194  O O   . ARG A 1 23  ? 6.062   -18.081 -6.889  1.00 31.08 23  A 1 
ATOM 195  C CB  . ARG A 1 23  ? 8.312   -15.563 -6.811  1.00 30.93 23  A 1 
ATOM 196  C CG  . ARG A 1 23  ? 7.167   -14.813 -6.109  1.00 27.90 23  A 1 
ATOM 197  C CD  . ARG A 1 23  ? 7.383   -13.292 -6.210  1.00 25.83 23  A 1 
ATOM 198  N NE  . ARG A 1 23  ? 6.255   -12.516 -5.657  1.00 24.41 23  A 1 
ATOM 199  C CZ  . ARG A 1 23  ? 6.128   -11.193 -5.665  1.00 23.37 23  A 1 
ATOM 200  N NH1 . ARG A 1 23  ? 7.030   -10.404 -6.169  1.00 21.43 23  A 1 
ATOM 201  N NH2 . ARG A 1 23  ? 5.076   -10.622 -5.159  1.00 21.58 23  A 1 
ATOM 202  N N   . GLN A 1 24  ? 7.205   -17.890 -8.819  1.00 29.09 24  A 1 
ATOM 203  C CA  . GLN A 1 24  ? 6.190   -18.543 -9.664  1.00 30.62 24  A 1 
ATOM 204  C C   . GLN A 1 24  ? 5.997   -20.037 -9.344  1.00 30.80 24  A 1 
ATOM 205  O O   . GLN A 1 24  ? 4.869   -20.529 -9.360  1.00 29.87 24  A 1 
ATOM 206  C CB  . GLN A 1 24  ? 6.553   -18.365 -11.148 1.00 29.39 24  A 1 
ATOM 207  C CG  . GLN A 1 24  ? 6.235   -16.955 -11.667 1.00 26.46 24  A 1 
ATOM 208  C CD  . GLN A 1 24  ? 6.536   -16.791 -13.155 1.00 23.43 24  A 1 
ATOM 209  O OE1 . GLN A 1 24  ? 7.243   -17.570 -13.771 1.00 23.05 24  A 1 
ATOM 210  N NE2 . GLN A 1 24  ? 6.025   -15.761 -13.794 1.00 23.53 24  A 1 
ATOM 211  N N   . VAL A 1 25  ? 7.072   -20.767 -9.012  1.00 26.10 25  A 1 
ATOM 212  C CA  . VAL A 1 25  ? 6.989   -22.211 -8.704  1.00 25.99 25  A 1 
ATOM 213  C C   . VAL A 1 25  ? 6.457   -22.472 -7.286  1.00 26.38 25  A 1 
ATOM 214  O O   . VAL A 1 25  ? 5.777   -23.473 -7.053  1.00 25.50 25  A 1 
ATOM 215  C CB  . VAL A 1 25  ? 8.354   -22.885 -8.946  1.00 24.24 25  A 1 
ATOM 216  C CG1 . VAL A 1 25  ? 8.342   -24.381 -8.623  1.00 21.02 25  A 1 
ATOM 217  C CG2 . VAL A 1 25  ? 8.784   -22.754 -10.418 1.00 21.64 25  A 1 
ATOM 218  N N   . PHE A 1 26  ? 6.714   -21.574 -6.334  1.00 25.16 26  A 1 
ATOM 219  C CA  . PHE A 1 26  ? 6.232   -21.704 -4.955  1.00 26.09 26  A 1 
ATOM 220  C C   . PHE A 1 26  ? 4.749   -21.325 -4.818  1.00 26.08 26  A 1 
ATOM 221  O O   . PHE A 1 26  ? 4.016   -21.989 -4.088  1.00 24.94 26  A 1 
ATOM 222  C CB  . PHE A 1 26  ? 7.138   -20.896 -4.020  1.00 24.64 26  A 1 
ATOM 223  C CG  . PHE A 1 26  ? 7.128   -21.376 -2.580  1.00 22.34 26  A 1 
ATOM 224  C CD1 . PHE A 1 26  ? 6.322   -20.743 -1.618  1.00 20.31 26  A 1 
ATOM 225  C CD2 . PHE A 1 26  ? 7.943   -22.459 -2.199  1.00 21.01 26  A 1 
ATOM 226  C CE1 . PHE A 1 26  ? 6.334   -21.187 -0.286  1.00 21.24 26  A 1 
ATOM 227  C CE2 . PHE A 1 26  ? 7.955   -22.904 -0.866  1.00 20.68 26  A 1 
ATOM 228  C CZ  . PHE A 1 26  ? 7.150   -22.268 0.094   1.00 21.03 26  A 1 
ATOM 229  N N   . THR A 1 27  ? 4.267   -20.336 -5.581  1.00 26.66 27  A 1 
ATOM 230  C CA  . THR A 1 27  ? 2.829   -20.013 -5.677  1.00 27.30 27  A 1 
ATOM 231  C C   . THR A 1 27  ? 2.018   -21.119 -6.356  1.00 27.26 27  A 1 
ATOM 232  O O   . THR A 1 27  ? 0.866   -21.336 -5.984  1.00 26.50 27  A 1 
ATOM 233  C CB  . THR A 1 27  ? 2.593   -18.683 -6.412  1.00 26.31 27  A 1 
ATOM 234  O OG1 . THR A 1 27  ? 3.429   -18.566 -7.537  1.00 23.77 27  A 1 
ATOM 235  C CG2 . THR A 1 27  ? 2.881   -17.482 -5.513  1.00 22.75 27  A 1 
ATOM 236  N N   . ALA A 1 28  ? 2.614   -21.895 -7.282  1.00 22.83 28  A 1 
ATOM 237  C CA  . ALA A 1 28  ? 1.928   -22.997 -7.970  1.00 23.92 28  A 1 
ATOM 238  C C   . ALA A 1 28  ? 1.735   -24.273 -7.114  1.00 24.01 28  A 1 
ATOM 239  O O   . ALA A 1 28  ? 0.979   -25.157 -7.511  1.00 22.90 28  A 1 
ATOM 240  C CB  . ALA A 1 28  ? 2.692   -23.291 -9.265  1.00 22.20 28  A 1 
ATOM 241  N N   . ARG A 1 29  ? 2.405   -24.402 -5.957  1.00 22.92 29  A 1 
ATOM 242  C CA  . ARG A 1 29  ? 2.357   -25.619 -5.113  1.00 25.07 29  A 1 
ATOM 243  C C   . ARG A 1 29  ? 1.573   -25.501 -3.802  1.00 25.06 29  A 1 
ATOM 244  O O   . ARG A 1 29  ? 1.442   -26.507 -3.108  1.00 24.17 29  A 1 
ATOM 245  C CB  . ARG A 1 29  ? 3.774   -26.172 -4.888  1.00 23.98 29  A 1 
ATOM 246  C CG  . ARG A 1 29  ? 4.180   -27.123 -6.018  1.00 21.30 29  A 1 
ATOM 247  C CD  . ARG A 1 29  ? 5.519   -27.796 -5.691  1.00 20.41 29  A 1 
ATOM 248  N NE  . ARG A 1 29  ? 5.890   -28.790 -6.715  1.00 18.49 29  A 1 
ATOM 249  C CZ  . ARG A 1 29  ? 6.968   -29.554 -6.707  1.00 17.48 29  A 1 
ATOM 250  N NH1 . ARG A 1 29  ? 7.850   -29.488 -5.750  1.00 16.87 29  A 1 
ATOM 251  N NH2 . ARG A 1 29  ? 7.180   -30.403 -7.670  1.00 16.10 29  A 1 
ATOM 252  N N   . LEU A 1 30  ? 1.048   -24.335 -3.470  1.00 22.49 30  A 1 
ATOM 253  C CA  . LEU A 1 30  ? 0.240   -24.136 -2.265  1.00 24.81 30  A 1 
ATOM 254  C C   . LEU A 1 30  ? -1.202  -23.804 -2.657  1.00 24.76 30  A 1 
ATOM 255  O O   . LEU A 1 30  ? -1.558  -22.644 -2.817  1.00 23.46 30  A 1 
ATOM 256  C CB  . LEU A 1 30  ? 0.911   -23.093 -1.353  1.00 22.95 30  A 1 
ATOM 257  C CG  . LEU A 1 30  ? 2.233   -23.577 -0.725  1.00 21.06 30  A 1 
ATOM 258  C CD1 . LEU A 1 30  ? 2.925   -22.409 -0.021  1.00 19.22 30  A 1 
ATOM 259  C CD2 . LEU A 1 30  ? 2.026   -24.689 0.308   1.00 20.62 30  A 1 
ATOM 260  N N   . ASN A 1 31  ? -1.994  -24.882 -2.834  1.00 24.32 31  A 1 
ATOM 261  C CA  . ASN A 1 31  ? -3.453  -24.939 -2.783  1.00 26.56 31  A 1 
ATOM 262  C C   . ASN A 1 31  ? -4.210  -23.596 -2.777  1.00 26.72 31  A 1 
ATOM 263  O O   . ASN A 1 31  ? -4.351  -22.969 -1.724  1.00 25.55 31  A 1 
ATOM 264  C CB  . ASN A 1 31  ? -3.840  -25.755 -1.534  1.00 25.33 31  A 1 
ATOM 265  C CG  . ASN A 1 31  ? -3.435  -27.216 -1.600  1.00 22.79 31  A 1 
ATOM 266  O OD1 . ASN A 1 31  ? -3.085  -27.755 -2.633  1.00 20.46 31  A 1 
ATOM 267  N ND2 . ASN A 1 31  ? -3.469  -27.912 -0.490  1.00 20.77 31  A 1 
ATOM 268  N N   . GLY A 1 32  ? -4.847  -23.260 -3.904  1.00 24.79 32  A 1 
ATOM 269  C CA  . GLY A 1 32  ? -6.256  -22.848 -4.006  1.00 26.86 32  A 1 
ATOM 270  C C   . GLY A 1 32  ? -6.808  -21.717 -3.128  1.00 28.04 32  A 1 
ATOM 271  O O   . GLY A 1 32  ? -8.031  -21.598 -3.036  1.00 26.74 32  A 1 
ATOM 272  N N   . SER A 1 33  ? -5.977  -20.897 -2.491  1.00 26.29 33  A 1 
ATOM 273  C CA  . SER A 1 33  ? -6.431  -19.703 -1.785  1.00 28.31 33  A 1 
ATOM 274  C C   . SER A 1 33  ? -5.571  -18.510 -2.202  1.00 29.45 33  A 1 
ATOM 275  O O   . SER A 1 33  ? -4.350  -18.540 -2.042  1.00 28.42 33  A 1 
ATOM 276  C CB  . SER A 1 33  ? -6.457  -19.925 -0.268  1.00 26.63 33  A 1 
ATOM 277  O OG  . SER A 1 33  ? -5.214  -20.391 0.227   1.00 24.11 33  A 1 
ATOM 278  N N   . ASN A 1 34  ? -6.202  -17.482 -2.774  1.00 24.52 34  A 1 
ATOM 279  C CA  . ASN A 1 34  ? -5.602  -16.176 -3.049  1.00 26.99 34  A 1 
ATOM 280  C C   . ASN A 1 34  ? -5.046  -15.599 -1.738  1.00 28.80 34  A 1 
ATOM 281  O O   . ASN A 1 34  ? -5.781  -14.998 -0.960  1.00 27.57 34  A 1 
ATOM 282  C CB  . ASN A 1 34  ? -6.669  -15.239 -3.665  1.00 25.06 34  A 1 
ATOM 283  C CG  . ASN A 1 34  ? -6.581  -15.067 -5.171  1.00 22.23 34  A 1 
ATOM 284  O OD1 . ASN A 1 34  ? -5.638  -15.478 -5.823  1.00 19.81 34  A 1 
ATOM 285  N ND2 . ASN A 1 34  ? -7.558  -14.422 -5.774  1.00 19.57 34  A 1 
ATOM 286  N N   . LYS A 1 35  ? -3.746  -15.819 -1.464  1.00 29.53 35  A 1 
ATOM 287  C CA  . LYS A 1 35  ? -3.005  -15.027 -0.485  1.00 31.90 35  A 1 
ATOM 288  C C   . LYS A 1 35  ? -2.418  -13.838 -1.231  1.00 33.58 35  A 1 
ATOM 289  O O   . LYS A 1 35  ? -1.501  -14.009 -2.036  1.00 32.38 35  A 1 
ATOM 290  C CB  . LYS A 1 35  ? -1.939  -15.864 0.241   1.00 29.78 35  A 1 
ATOM 291  C CG  . LYS A 1 35  ? -2.530  -16.547 1.476   1.00 26.65 35  A 1 
ATOM 292  C CD  . LYS A 1 35  ? -1.448  -17.281 2.274   1.00 24.57 35  A 1 
ATOM 293  C CE  . LYS A 1 35  ? -2.053  -17.841 3.562   1.00 22.03 35  A 1 
ATOM 294  N NZ  . LYS A 1 35  ? -1.042  -18.548 4.373   1.00 21.25 35  A 1 
ATOM 295  N N   . GLU A 1 36  ? -2.956  -12.648 -0.962  1.00 33.14 36  A 1 
ATOM 296  C CA  . GLU A 1 36  ? -2.274  -11.382 -1.212  1.00 34.98 36  A 1 
ATOM 297  C C   . GLU A 1 36  ? -0.813  -11.504 -0.775  1.00 37.10 36  A 1 
ATOM 298  O O   . GLU A 1 36  ? -0.500  -12.094 0.265   1.00 36.21 36  A 1 
ATOM 299  C CB  . GLU A 1 36  ? -2.966  -10.250 -0.442  1.00 33.58 36  A 1 
ATOM 300  C CG  . GLU A 1 36  ? -4.326  -9.884  -1.049  1.00 29.74 36  A 1 
ATOM 301  C CD  . GLU A 1 36  ? -5.042  -8.784  -0.249  1.00 27.12 36  A 1 
ATOM 302  O OE1 . GLU A 1 36  ? -5.779  -8.013  -0.886  1.00 24.89 36  A 1 
ATOM 303  O OE2 . GLU A 1 36  ? -4.857  -8.768  0.992   1.00 25.91 36  A 1 
ATOM 304  N N   . CYS A 1 37  ? 0.116   -11.040 -1.619  1.00 34.17 37  A 1 
ATOM 305  C CA  . CYS A 1 37  ? 1.543   -11.113 -1.345  1.00 36.98 37  A 1 
ATOM 306  C C   . CYS A 1 37  ? 1.825   -10.324 -0.063  1.00 41.13 37  A 1 
ATOM 307  O O   . CYS A 1 37  ? 1.720   -9.104  -0.080  1.00 39.22 37  A 1 
ATOM 308  C CB  . CYS A 1 37  ? 2.299   -10.561 -2.560  1.00 33.29 37  A 1 
ATOM 309  S SG  . CYS A 1 37  ? 4.061   -10.931 -2.418  1.00 27.21 37  A 1 
ATOM 310  N N   . ALA A 1 38  ? 2.150   -11.021 1.035   1.00 54.90 38  A 1 
ATOM 311  C CA  . ALA A 1 38  ? 2.464   -10.388 2.307   1.00 61.44 38  A 1 
ATOM 312  C C   . ALA A 1 38  ? 3.561   -9.329  2.112   1.00 68.02 38  A 1 
ATOM 313  O O   . ALA A 1 38  ? 4.603   -9.631  1.525   1.00 63.70 38  A 1 
ATOM 314  C CB  . ALA A 1 38  ? 2.891   -11.472 3.307   1.00 55.59 38  A 1 
ATOM 315  N N   . MET A 1 39  ? 3.327   -8.106  2.609   1.00 75.43 39  A 1 
ATOM 316  C CA  . MET A 1 39  ? 4.303   -7.016  2.587   1.00 80.30 39  A 1 
ATOM 317  C C   . MET A 1 39  ? 5.554   -7.445  3.344   1.00 84.05 39  A 1 
ATOM 318  O O   . MET A 1 39  ? 5.451   -7.970  4.461   1.00 80.83 39  A 1 
ATOM 319  C CB  . MET A 1 39  ? 3.708   -5.753  3.225   1.00 74.75 39  A 1 
ATOM 320  C CG  . MET A 1 39  ? 2.597   -5.127  2.384   1.00 68.84 39  A 1 
ATOM 321  S SD  . MET A 1 39  ? 1.859   -3.636  3.118   1.00 63.24 39  A 1 
ATOM 322  C CE  . MET A 1 39  ? 0.831   -4.379  4.408   1.00 56.23 39  A 1 
ATOM 323  N N   . ARG A 1 40  ? 6.733   -7.255  2.747   1.00 83.10 40  A 1 
ATOM 324  C CA  . ARG A 1 40  ? 8.008   -7.729  3.283   1.00 86.75 40  A 1 
ATOM 325  C C   . ARG A 1 40  ? 8.766   -6.601  3.970   1.00 88.70 40  A 1 
ATOM 326  O O   . ARG A 1 40  ? 9.103   -5.605  3.346   1.00 88.50 40  A 1 
ATOM 327  C CB  . ARG A 1 40  ? 8.819   -8.401  2.179   1.00 84.38 40  A 1 
ATOM 328  C CG  . ARG A 1 40  ? 10.057  -9.101  2.756   1.00 78.36 40  A 1 
ATOM 329  C CD  . ARG A 1 40  ? 10.775  -9.858  1.643   1.00 76.38 40  A 1 
ATOM 330  N NE  . ARG A 1 40  ? 11.898  -10.641 2.179   1.00 73.02 40  A 1 
ATOM 331  C CZ  . ARG A 1 40  ? 12.605  -11.546 1.543   1.00 69.46 40  A 1 
ATOM 332  N NH1 . ARG A 1 40  ? 12.382  -11.826 0.292   1.00 65.30 40  A 1 
ATOM 333  N NH2 . ARG A 1 40  ? 13.548  -12.189 2.162   1.00 64.71 40  A 1 
ATOM 334  N N   . LEU A 1 41  ? 9.078   -6.799  5.244   1.00 91.10 41  A 1 
ATOM 335  C CA  . LEU A 1 41  ? 9.748   -5.825  6.095   1.00 92.73 41  A 1 
ATOM 336  C C   . LEU A 1 41  ? 11.173  -6.269  6.421   1.00 93.51 41  A 1 
ATOM 337  O O   . LEU A 1 41  ? 11.410  -7.440  6.722   1.00 92.10 41  A 1 
ATOM 338  C CB  . LEU A 1 41  ? 8.932   -5.618  7.377   1.00 91.61 41  A 1 
ATOM 339  C CG  . LEU A 1 41  ? 7.468   -5.202  7.156   1.00 89.81 41  A 1 
ATOM 340  C CD1 . LEU A 1 41  ? 6.769   -5.105  8.504   1.00 85.70 41  A 1 
ATOM 341  C CD2 . LEU A 1 41  ? 7.360   -3.852  6.448   1.00 86.58 41  A 1 
ATOM 342  N N   . LEU A 1 42  ? 12.103  -5.315  6.423   1.00 94.42 42  A 1 
ATOM 343  C CA  . LEU A 1 42  ? 13.417  -5.452  7.037   1.00 95.08 42  A 1 
ATOM 344  C C   . LEU A 1 42  ? 13.355  -4.862  8.449   1.00 95.72 42  A 1 
ATOM 345  O O   . LEU A 1 42  ? 13.027  -3.693  8.601   1.00 95.97 42  A 1 
ATOM 346  C CB  . LEU A 1 42  ? 14.452  -4.744  6.146   1.00 95.44 42  A 1 
ATOM 347  C CG  . LEU A 1 42  ? 15.876  -4.709  6.716   1.00 94.28 42  A 1 
ATOM 348  C CD1 . LEU A 1 42  ? 16.447  -6.106  6.935   1.00 90.27 42  A 1 
ATOM 349  C CD2 . LEU A 1 42  ? 16.795  -3.977  5.736   1.00 91.01 42  A 1 
ATOM 350  N N   . LEU A 1 43  ? 13.681  -5.652  9.470   1.00 96.18 43  A 1 
ATOM 351  C CA  . LEU A 1 43  ? 13.794  -5.207  10.860  1.00 96.35 43  A 1 
ATOM 352  C C   . LEU A 1 43  ? 15.262  -5.266  11.290  1.00 96.46 43  A 1 
ATOM 353  O O   . LEU A 1 43  ? 15.893  -6.315  11.179  1.00 96.16 43  A 1 
ATOM 354  C CB  . LEU A 1 43  ? 12.875  -6.082  11.737  1.00 96.27 43  A 1 
ATOM 355  C CG  . LEU A 1 43  ? 13.007  -5.858  13.256  1.00 95.59 43  A 1 
ATOM 356  C CD1 . LEU A 1 43  ? 12.597  -4.449  13.673  1.00 93.37 43  A 1 
ATOM 357  C CD2 . LEU A 1 43  ? 12.114  -6.856  13.999  1.00 93.99 43  A 1 
ATOM 358  N N   . ILE A 1 44  ? 15.800  -4.154  11.798  1.00 97.65 44  A 1 
ATOM 359  C CA  . ILE A 1 44  ? 17.120  -4.083  12.426  1.00 97.74 44  A 1 
ATOM 360  C C   . ILE A 1 44  ? 16.922  -3.633  13.869  1.00 97.53 44  A 1 
ATOM 361  O O   . ILE A 1 44  ? 16.535  -2.493  14.107  1.00 97.13 44  A 1 
ATOM 362  C CB  . ILE A 1 44  ? 18.093  -3.169  11.652  1.00 97.71 44  A 1 
ATOM 363  C CG1 . ILE A 1 44  ? 18.112  -3.513  10.147  1.00 96.78 44  A 1 
ATOM 364  C CG2 . ILE A 1 44  ? 19.496  -3.316  12.264  1.00 96.93 44  A 1 
ATOM 365  C CD1 . ILE A 1 44  ? 19.092  -2.670  9.322   1.00 94.25 44  A 1 
ATOM 366  N N   . GLU A 1 45  ? 17.137  -4.557  14.813  1.00 97.36 45  A 1 
ATOM 367  C CA  . GLU A 1 45  ? 16.913  -4.382  16.254  1.00 97.14 45  A 1 
ATOM 368  C C   . GLU A 1 45  ? 17.833  -5.366  16.979  1.00 96.96 45  A 1 
ATOM 369  O O   . GLU A 1 45  ? 17.772  -6.565  16.708  1.00 95.72 45  A 1 
ATOM 370  C CB  . GLU A 1 45  ? 15.434  -4.678  16.553  1.00 96.67 45  A 1 
ATOM 371  C CG  . GLU A 1 45  ? 15.087  -4.798  18.040  1.00 95.21 45  A 1 
ATOM 372  C CD  . GLU A 1 45  ? 15.168  -3.477  18.813  1.00 95.42 45  A 1 
ATOM 373  O OE1 . GLU A 1 45  ? 15.787  -3.454  19.894  1.00 91.26 45  A 1 
ATOM 374  O OE2 . GLU A 1 45  ? 14.479  -2.507  18.421  1.00 91.86 45  A 1 
ATOM 375  N N   . ASP A 1 46  ? 18.717  -4.881  17.860  1.00 96.95 46  A 1 
ATOM 376  C CA  . ASP A 1 46  ? 19.715  -5.714  18.538  1.00 96.49 46  A 1 
ATOM 377  C C   . ASP A 1 46  ? 19.160  -6.449  19.760  1.00 96.44 46  A 1 
ATOM 378  O O   . ASP A 1 46  ? 19.603  -7.574  20.042  1.00 95.29 46  A 1 
ATOM 379  C CB  . ASP A 1 46  ? 20.949  -4.878  18.886  1.00 95.44 46  A 1 
ATOM 380  C CG  . ASP A 1 46  ? 20.675  -3.862  20.000  1.00 93.76 46  A 1 
ATOM 381  O OD1 . ASP A 1 46  ? 19.838  -2.978  19.761  1.00 90.23 46  A 1 
ATOM 382  O OD2 . ASP A 1 46  ? 21.343  -3.986  21.057  1.00 89.71 46  A 1 
ATOM 383  N N   . ASP A 1 47  ? 18.170  -5.875  20.449  1.00 96.52 47  A 1 
ATOM 384  C CA  . ASP A 1 47  ? 17.510  -6.515  21.583  1.00 96.16 47  A 1 
ATOM 385  C C   . ASP A 1 47  ? 16.668  -7.718  21.111  1.00 96.47 47  A 1 
ATOM 386  O O   . ASP A 1 47  ? 15.675  -7.564  20.385  1.00 96.27 47  A 1 
ATOM 387  C CB  . ASP A 1 47  ? 16.676  -5.500  22.381  1.00 95.32 47  A 1 
ATOM 388  C CG  . ASP A 1 47  ? 16.096  -6.108  23.669  1.00 93.50 47  A 1 
ATOM 389  O OD1 . ASP A 1 47  ? 15.407  -7.151  23.577  1.00 90.85 47  A 1 
ATOM 390  O OD2 . ASP A 1 47  ? 16.336  -5.555  24.763  1.00 89.14 47  A 1 
ATOM 391  N N   . PRO A 1 48  ? 17.019  -8.957  21.547  1.00 96.82 48  A 1 
ATOM 392  C CA  . PRO A 1 48  ? 16.329  -10.154 21.086  1.00 96.65 48  A 1 
ATOM 393  C C   . PRO A 1 48  ? 14.872  -10.223 21.546  1.00 96.62 48  A 1 
ATOM 394  O O   . PRO A 1 48  ? 14.032  -10.753 20.820  1.00 95.62 48  A 1 
ATOM 395  C CB  . PRO A 1 48  ? 17.159  -11.327 21.622  1.00 95.94 48  A 1 
ATOM 396  C CG  . PRO A 1 48  ? 17.866  -10.748 22.846  1.00 93.16 48  A 1 
ATOM 397  C CD  . PRO A 1 48  ? 18.104  -9.298  22.453  1.00 96.05 48  A 1 
ATOM 398  N N   . LEU A 1 49  ? 14.538  -9.684  22.724  1.00 96.33 49  A 1 
ATOM 399  C CA  . LEU A 1 49  ? 13.169  -9.705  23.235  1.00 95.88 49  A 1 
ATOM 400  C C   . LEU A 1 49  ? 12.271  -8.757  22.431  1.00 95.76 49  A 1 
ATOM 401  O O   . LEU A 1 49  ? 11.149  -9.117  22.066  1.00 95.09 49  A 1 
ATOM 402  C CB  . LEU A 1 49  ? 13.195  -9.344  24.732  1.00 95.58 49  A 1 
ATOM 403  C CG  . LEU A 1 49  ? 11.822  -9.389  25.420  1.00 89.40 49  A 1 
ATOM 404  C CD1 . LEU A 1 49  ? 11.257  -10.810 25.466  1.00 84.01 49  A 1 
ATOM 405  C CD2 . LEU A 1 49  ? 11.950  -8.871  26.852  1.00 84.18 49  A 1 
ATOM 406  N N   . ILE A 1 50  ? 12.781  -7.557  22.122  1.00 95.77 50  A 1 
ATOM 407  C CA  . ILE A 1 50  ? 12.073  -6.570  21.307  1.00 95.27 50  A 1 
ATOM 408  C C   . ILE A 1 50  ? 11.957  -7.071  19.867  1.00 95.63 50  A 1 
ATOM 409  O O   . ILE A 1 50  ? 10.852  -7.102  19.320  1.00 95.49 50  A 1 
ATOM 410  C CB  . ILE A 1 50  ? 12.759  -5.189  21.404  1.00 94.33 50  A 1 
ATOM 411  C CG1 . ILE A 1 50  ? 12.769  -4.700  22.873  1.00 92.89 50  A 1 
ATOM 412  C CG2 . ILE A 1 50  ? 12.036  -4.175  20.497  1.00 92.85 50  A 1 
ATOM 413  C CD1 . ILE A 1 50  ? 13.433  -3.334  23.093  1.00 87.15 50  A 1 
ATOM 414  N N   . GLY A 1 51  ? 13.071  -7.531  19.260  1.00 95.35 51  A 1 
ATOM 415  C CA  . GLY A 1 51  ? 13.095  -8.027  17.888  1.00 95.31 51  A 1 
ATOM 416  C C   . GLY A 1 51  ? 12.157  -9.211  17.657  1.00 95.23 51  A 1 
ATOM 417  O O   . GLY A 1 51  ? 11.359  -9.197  16.713  1.00 95.13 51  A 1 
ATOM 418  N N   . ASP A 1 52  ? 12.174  -10.224 18.542  1.00 95.51 52  A 1 
ATOM 419  C CA  . ASP A 1 52  ? 11.246  -11.359 18.475  1.00 94.82 52  A 1 
ATOM 420  C C   . ASP A 1 52  ? 9.791   -10.917 18.669  1.00 94.78 52  A 1 
ATOM 421  O O   . ASP A 1 52  ? 8.902   -11.386 17.951  1.00 94.29 52  A 1 
ATOM 422  C CB  . ASP A 1 52  ? 11.603  -12.429 19.526  1.00 93.85 52  A 1 
ATOM 423  C CG  . ASP A 1 52  ? 12.631  -13.465 19.063  1.00 84.64 52  A 1 
ATOM 424  O OD1 . ASP A 1 52  ? 12.730  -13.693 17.829  1.00 76.76 52  A 1 
ATOM 425  O OD2 . ASP A 1 52  ? 13.202  -14.150 19.942  1.00 76.02 52  A 1 
ATOM 426  N N   . GLY A 1 53  ? 9.534   -9.997  19.599  1.00 95.15 53  A 1 
ATOM 427  C CA  . GLY A 1 53  ? 8.204   -9.447  19.854  1.00 94.61 53  A 1 
ATOM 428  C C   . GLY A 1 53  ? 7.623   -8.733  18.633  1.00 94.82 53  A 1 
ATOM 429  O O   . GLY A 1 53  ? 6.495   -9.031  18.214  1.00 93.77 53  A 1 
ATOM 430  N N   . ILE A 1 54  ? 8.406   -7.846  18.011  1.00 95.61 54  A 1 
ATOM 431  C CA  . ILE A 1 54  ? 8.021   -7.125  16.789  1.00 95.39 54  A 1 
ATOM 432  C C   . ILE A 1 54  ? 7.784   -8.117  15.652  1.00 94.98 54  A 1 
ATOM 433  O O   . ILE A 1 54  ? 6.716   -8.102  15.035  1.00 94.26 54  A 1 
ATOM 434  C CB  . ILE A 1 54  ? 9.081   -6.066  16.403  1.00 95.38 54  A 1 
ATOM 435  C CG1 . ILE A 1 54  ? 9.140   -4.937  17.451  1.00 94.73 54  A 1 
ATOM 436  C CG2 . ILE A 1 54  ? 8.763   -5.455  15.021  1.00 94.45 54  A 1 
ATOM 437  C CD1 . ILE A 1 54  ? 10.343  -4.000  17.269  1.00 93.21 54  A 1 
ATOM 438  N N   . LYS A 1 55  ? 8.746   -9.029  15.394  1.00 93.08 55  A 1 
ATOM 439  C CA  . LYS A 1 55  ? 8.642   -10.026 14.326  1.00 92.31 55  A 1 
ATOM 440  C C   . LYS A 1 55  ? 7.400   -10.897 14.479  1.00 91.35 55  A 1 
ATOM 441  O O   . LYS A 1 55  ? 6.618   -11.019 13.538  1.00 91.06 55  A 1 
ATOM 442  C CB  . LYS A 1 55  ? 9.923   -10.864 14.312  1.00 91.77 55  A 1 
ATOM 443  C CG  . LYS A 1 55  ? 9.900   -11.926 13.211  1.00 91.39 55  A 1 
ATOM 444  C CD  . LYS A 1 55  ? 11.227  -12.676 13.215  1.00 87.89 55  A 1 
ATOM 445  C CE  . LYS A 1 55  ? 11.246  -13.720 12.101  1.00 82.58 55  A 1 
ATOM 446  N NZ  . LYS A 1 55  ? 12.581  -14.363 12.053  1.00 75.73 55  A 1 
ATOM 447  N N   . ALA A 1 56  ? 7.205   -11.504 15.654  1.00 92.72 56  A 1 
ATOM 448  C CA  . ALA A 1 56  ? 6.076   -12.398 15.902  1.00 91.71 56  A 1 
ATOM 449  C C   . ALA A 1 56  ? 4.729   -11.678 15.766  1.00 90.76 56  A 1 
ATOM 450  O O   . ALA A 1 56  ? 3.773   -12.239 15.228  1.00 89.45 56  A 1 
ATOM 451  C CB  . ALA A 1 56  ? 6.234   -13.011 17.299  1.00 91.81 56  A 1 
ATOM 452  N N   . GLY A 1 57  ? 4.651   -10.442 16.235  1.00 92.73 57  A 1 
ATOM 453  C CA  . GLY A 1 57  ? 3.425   -9.665  16.149  1.00 90.74 57  A 1 
ATOM 454  C C   . GLY A 1 57  ? 3.102   -9.182  14.738  1.00 89.95 57  A 1 
ATOM 455  O O   . GLY A 1 57  ? 1.967   -9.360  14.294  1.00 88.61 57  A 1 
ATOM 456  N N   . LEU A 1 58  ? 4.090   -8.659  13.997  1.00 90.83 58  A 1 
ATOM 457  C CA  . LEU A 1 58  ? 3.888   -8.218  12.614  1.00 90.08 58  A 1 
ATOM 458  C C   . LEU A 1 58  ? 3.547   -9.390  11.678  1.00 87.84 58  A 1 
ATOM 459  O O   . LEU A 1 58  ? 2.686   -9.243  10.814  1.00 85.93 58  A 1 
ATOM 460  C CB  . LEU A 1 58  ? 5.127   -7.450  12.130  1.00 91.25 58  A 1 
ATOM 461  C CG  . LEU A 1 58  ? 5.353   -6.072  12.790  1.00 90.89 58  A 1 
ATOM 462  C CD1 . LEU A 1 58  ? 6.639   -5.454  12.239  1.00 87.92 58  A 1 
ATOM 463  C CD2 . LEU A 1 58  ? 4.212   -5.091  12.521  1.00 88.50 58  A 1 
ATOM 464  N N   . ILE A 1 59  ? 4.128   -10.588 11.896  1.00 87.49 59  A 1 
ATOM 465  C CA  . ILE A 1 59  ? 3.741   -11.802 11.155  1.00 85.35 59  A 1 
ATOM 466  C C   . ILE A 1 59  ? 2.263   -12.146 11.380  1.00 83.35 59  A 1 
ATOM 467  O O   . ILE A 1 59  ? 1.555   -12.466 10.426  1.00 80.83 59  A 1 
ATOM 468  C CB  . ILE A 1 59  ? 4.672   -12.984 11.515  1.00 84.63 59  A 1 
ATOM 469  C CG1 . ILE A 1 59  ? 6.069   -12.748 10.895  1.00 82.65 59  A 1 
ATOM 470  C CG2 . ILE A 1 59  ? 4.104   -14.333 11.019  1.00 81.72 59  A 1 
ATOM 471  C CD1 . ILE A 1 59  ? 7.134   -13.750 11.354  1.00 78.88 59  A 1 
ATOM 472  N N   . LYS A 1 60  ? 1.757   -12.040 12.617  1.00 83.87 60  A 1 
ATOM 473  C CA  . LYS A 1 60  ? 0.324   -12.249 12.911  1.00 80.70 60  A 1 
ATOM 474  C C   . LYS A 1 60  ? -0.579  -11.219 12.227  1.00 80.04 60  A 1 
ATOM 475  O O   . LYS A 1 60  ? -1.747  -11.507 11.996  1.00 78.03 60  A 1 
ATOM 476  C CB  . LYS A 1 60  ? 0.074   -12.213 14.424  1.00 80.35 60  A 1 
ATOM 477  C CG  . LYS A 1 60  ? 0.623   -13.449 15.147  1.00 76.94 60  A 1 
ATOM 478  C CD  . LYS A 1 60  ? 0.463   -13.262 16.660  1.00 72.74 60  A 1 
ATOM 479  C CE  . LYS A 1 60  ? 1.069   -14.446 17.407  1.00 67.39 60  A 1 
ATOM 480  N NZ  . LYS A 1 60  ? 0.948   -14.272 18.878  1.00 61.07 60  A 1 
ATOM 481  N N   . MET A 1 61  ? -0.045  -10.046 11.901  1.00 78.65 61  A 1 
ATOM 482  C CA  . MET A 1 61  ? -0.737  -8.975  11.174  1.00 77.32 61  A 1 
ATOM 483  C C   . MET A 1 61  ? -0.572  -9.073  9.646   1.00 77.16 61  A 1 
ATOM 484  O O   . MET A 1 61  ? -0.988  -8.167  8.935   1.00 73.89 61  A 1 
ATOM 485  C CB  . MET A 1 61  ? -0.282  -7.613  11.717  1.00 79.15 61  A 1 
ATOM 486  C CG  . MET A 1 61  ? -0.638  -7.430  13.199  1.00 78.42 61  A 1 
ATOM 487  S SD  . MET A 1 61  ? 0.002   -5.884  13.897  1.00 75.91 61  A 1 
ATOM 488  C CE  . MET A 1 61  ? -0.511  -6.082  15.617  1.00 67.96 61  A 1 
ATOM 489  N N   . GLY A 1 62  ? 0.020   -10.163 9.131   1.00 77.88 62  A 1 
ATOM 490  C CA  . GLY A 1 62  ? 0.116   -10.445 7.695   1.00 73.26 62  A 1 
ATOM 491  C C   . GLY A 1 62  ? 1.389   -9.947  7.008   1.00 75.48 62  A 1 
ATOM 492  O O   . GLY A 1 62  ? 1.485   -10.039 5.788   1.00 72.38 62  A 1 
ATOM 493  N N   . PHE A 1 63  ? 2.390   -9.461  7.752   1.00 80.65 63  A 1 
ATOM 494  C CA  . PHE A 1 63  ? 3.686   -9.082  7.190   1.00 82.35 63  A 1 
ATOM 495  C C   . PHE A 1 63  ? 4.644   -10.279 7.101   1.00 83.24 63  A 1 
ATOM 496  O O   . PHE A 1 63  ? 4.626   -11.181 7.940   1.00 81.29 63  A 1 
ATOM 497  C CB  . PHE A 1 63  ? 4.308   -7.956  8.014   1.00 83.59 63  A 1 
ATOM 498  C CG  . PHE A 1 63  ? 3.516   -6.662  8.037   1.00 82.30 63  A 1 
ATOM 499  C CD1 . PHE A 1 63  ? 3.786   -5.656  7.089   1.00 77.53 63  A 1 
ATOM 500  C CD2 . PHE A 1 63  ? 2.540   -6.442  9.024   1.00 78.06 63  A 1 
ATOM 501  C CE1 . PHE A 1 63  ? 3.095   -4.433  7.139   1.00 76.49 63  A 1 
ATOM 502  C CE2 . PHE A 1 63  ? 1.846   -5.220  9.069   1.00 76.60 63  A 1 
ATOM 503  C CZ  . PHE A 1 63  ? 2.130   -4.213  8.131   1.00 80.80 63  A 1 
ATOM 504  N N   . ALA A 1 64  ? 5.558   -10.260 6.122   1.00 83.78 64  A 1 
ATOM 505  C CA  . ALA A 1 64  ? 6.769   -11.073 6.132   1.00 84.59 64  A 1 
ATOM 506  C C   . ALA A 1 64  ? 7.912   -10.243 6.739   1.00 87.11 64  A 1 
ATOM 507  O O   . ALA A 1 64  ? 8.164   -9.135  6.282   1.00 85.77 64  A 1 
ATOM 508  C CB  . ALA A 1 64  ? 7.076   -11.538 4.701   1.00 81.67 64  A 1 
ATOM 509  N N   . VAL A 1 65  ? 8.603   -10.748 7.764   1.00 87.82 65  A 1 
ATOM 510  C CA  . VAL A 1 65  ? 9.620   -9.978  8.502   1.00 90.44 65  A 1 
ATOM 511  C C   . VAL A 1 65  ? 10.956  -10.712 8.506   1.00 90.92 65  A 1 
ATOM 512  O O   . VAL A 1 65  ? 11.083  -11.782 9.111   1.00 89.86 65  A 1 
ATOM 513  C CB  . VAL A 1 65  ? 9.165   -9.650  9.937   1.00 90.52 65  A 1 
ATOM 514  C CG1 . VAL A 1 65  ? 10.170  -8.717  10.632  1.00 86.23 65  A 1 
ATOM 515  C CG2 . VAL A 1 65  ? 7.791   -8.975  9.971   1.00 85.39 65  A 1 
ATOM 516  N N   . ASP A 1 66  ? 11.967  -10.098 7.875   1.00 89.90 66  A 1 
ATOM 517  C CA  . ASP A 1 66  ? 13.364  -10.492 8.006   1.00 89.55 66  A 1 
ATOM 518  C C   . ASP A 1 66  ? 14.012  -9.628  9.088   1.00 91.62 66  A 1 
ATOM 519  O O   . ASP A 1 66  ? 14.130  -8.413  8.937   1.00 91.39 66  A 1 
ATOM 520  C CB  . ASP A 1 66  ? 14.105  -10.345 6.677   1.00 87.63 66  A 1 
ATOM 521  C CG  . ASP A 1 66  ? 13.563  -11.236 5.562   1.00 83.49 66  A 1 
ATOM 522  O OD1 . ASP A 1 66  ? 13.152  -12.392 5.805   1.00 75.83 66  A 1 
ATOM 523  O OD2 . ASP A 1 66  ? 13.616  -10.791 4.395   1.00 75.71 66  A 1 
ATOM 524  N N   . TRP A 1 67  ? 14.428  -10.259 10.186  1.00 92.93 67  A 1 
ATOM 525  C CA  . TRP A 1 67  ? 15.032  -9.581  11.333  1.00 94.16 67  A 1 
ATOM 526  C C   . TRP A 1 67  ? 16.537  -9.843  11.406  1.00 93.59 67  A 1 
ATOM 527  O O   . TRP A 1 67  ? 16.978  -10.991 11.327  1.00 92.37 67  A 1 
ATOM 528  C CB  . TRP A 1 67  ? 14.310  -9.998  12.614  1.00 93.30 67  A 1 
ATOM 529  C CG  . TRP A 1 67  ? 14.956  -9.561  13.894  1.00 93.66 67  A 1 
ATOM 530  C CD1 . TRP A 1 67  ? 15.550  -8.369  14.136  1.00 90.33 67  A 1 
ATOM 531  C CD2 . TRP A 1 67  ? 15.136  -10.343 15.104  1.00 92.07 67  A 1 
ATOM 532  N NE1 . TRP A 1 67  ? 16.099  -8.367  15.404  1.00 89.41 67  A 1 
ATOM 533  C CE2 . TRP A 1 67  ? 15.871  -9.563  16.046  1.00 90.72 67  A 1 
ATOM 534  C CE3 . TRP A 1 67  ? 14.764  -11.643 15.497  1.00 90.99 67  A 1 
ATOM 535  C CZ2 . TRP A 1 67  ? 16.245  -10.053 17.299  1.00 90.63 67  A 1 
ATOM 536  C CZ3 . TRP A 1 67  ? 15.119  -12.144 16.758  1.00 89.72 67  A 1 
ATOM 537  C CH2 . TRP A 1 67  ? 15.866  -11.353 17.654  1.00 88.88 67  A 1 
ATOM 538  N N   . PHE A 1 68  ? 17.296  -8.761  11.611  1.00 95.18 68  A 1 
ATOM 539  C CA  . PHE A 1 68  ? 18.732  -8.756  11.856  1.00 94.83 68  A 1 
ATOM 540  C C   . PHE A 1 68  ? 19.018  -8.048  13.180  1.00 95.44 68  A 1 
ATOM 541  O O   . PHE A 1 68  ? 18.630  -6.899  13.362  1.00 95.31 68  A 1 
ATOM 542  C CB  . PHE A 1 68  ? 19.458  -8.071  10.690  1.00 94.13 68  A 1 
ATOM 543  C CG  . PHE A 1 68  ? 19.315  -8.791  9.363   1.00 93.12 68  A 1 
ATOM 544  C CD1 . PHE A 1 68  ? 20.283  -9.732  8.963   1.00 87.79 68  A 1 
ATOM 545  C CD2 . PHE A 1 68  ? 18.199  -8.550  8.542   1.00 88.18 68  A 1 
ATOM 546  C CE1 . PHE A 1 68  ? 20.138  -10.421 7.752   1.00 86.38 68  A 1 
ATOM 547  C CE2 . PHE A 1 68  ? 18.049  -9.249  7.333   1.00 86.81 68  A 1 
ATOM 548  C CZ  . PHE A 1 68  ? 19.018  -10.183 6.938   1.00 89.42 68  A 1 
ATOM 549  N N   . SER A 1 69  ? 19.748  -8.731  14.073  1.00 95.60 69  A 1 
ATOM 550  C CA  . SER A 1 69  ? 20.230  -8.139  15.330  1.00 95.48 69  A 1 
ATOM 551  C C   . SER A 1 69  ? 21.587  -7.437  15.192  1.00 95.05 69  A 1 
ATOM 552  O O   . SER A 1 69  ? 22.151  -6.949  16.162  1.00 93.76 69  A 1 
ATOM 553  C CB  . SER A 1 69  ? 20.308  -9.236  16.396  1.00 95.02 69  A 1 
ATOM 554  O OG  . SER A 1 69  ? 21.221  -10.248 16.000  1.00 91.49 69  A 1 
ATOM 555  N N   . ASP A 1 70  ? 22.173  -7.456  13.991  1.00 95.58 70  A 1 
ATOM 556  C CA  . ASP A 1 70  ? 23.505  -6.951  13.678  1.00 95.36 70  A 1 
ATOM 557  C C   . ASP A 1 70  ? 23.382  -5.868  12.602  1.00 95.84 70  A 1 
ATOM 558  O O   . ASP A 1 70  ? 22.935  -6.147  11.482  1.00 95.01 70  A 1 
ATOM 559  C CB  . ASP A 1 70  ? 24.365  -8.140  13.243  1.00 93.68 70  A 1 
ATOM 560  C CG  . ASP A 1 70  ? 25.784  -7.806  12.811  1.00 89.91 70  A 1 
ATOM 561  O OD1 . ASP A 1 70  ? 25.960  -7.567  11.592  1.00 82.14 70  A 1 
ATOM 562  O OD2 . ASP A 1 70  ? 26.710  -8.021  13.607  1.00 81.40 70  A 1 
ATOM 563  N N   . GLY A 1 71  ? 23.775  -4.632  12.949  1.00 96.42 71  A 1 
ATOM 564  C CA  . GLY A 1 71  ? 23.638  -3.463  12.078  1.00 96.26 71  A 1 
ATOM 565  C C   . GLY A 1 71  ? 24.278  -3.635  10.692  1.00 96.52 71  A 1 
ATOM 566  O O   . GLY A 1 71  ? 23.566  -3.507  9.690   1.00 96.15 71  A 1 
ATOM 567  N N   . PRO A 1 72  ? 25.580  -4.021  10.582  1.00 96.16 72  A 1 
ATOM 568  C CA  . PRO A 1 72  ? 26.230  -4.254  9.292   1.00 95.63 72  A 1 
ATOM 569  C C   . PRO A 1 72  ? 25.523  -5.296  8.407   1.00 95.56 72  A 1 
ATOM 570  O O   . PRO A 1 72  ? 25.395  -5.109  7.194   1.00 94.87 72  A 1 
ATOM 571  C CB  . PRO A 1 72  ? 27.651  -4.709  9.640   1.00 94.90 72  A 1 
ATOM 572  C CG  . PRO A 1 72  ? 27.923  -4.023  10.977  1.00 93.51 72  A 1 
ATOM 573  C CD  . PRO A 1 72  ? 26.564  -4.021  11.662  1.00 95.52 72  A 1 
ATOM 574  N N   . LYS A 1 73  ? 25.041  -6.407  8.988   1.00 93.83 73  A 1 
ATOM 575  C CA  . LYS A 1 73  ? 24.282  -7.417  8.236   1.00 92.89 73  A 1 
ATOM 576  C C   . LYS A 1 73  ? 22.924  -6.890  7.786   1.00 93.18 73  A 1 
ATOM 577  O O   . LYS A 1 73  ? 22.537  -7.155  6.648   1.00 92.47 73  A 1 
ATOM 578  C CB  . LYS A 1 73  ? 24.089  -8.687  9.067   1.00 92.72 73  A 1 
ATOM 579  C CG  . LYS A 1 73  ? 25.401  -9.445  9.284   1.00 90.42 73  A 1 
ATOM 580  C CD  . LYS A 1 73  ? 25.131  -10.688 10.137  1.00 85.12 73  A 1 
ATOM 581  C CE  . LYS A 1 73  ? 26.456  -11.270 10.626  1.00 80.87 73  A 1 
ATOM 582  N NZ  . LYS A 1 73  ? 26.420  -11.451 12.090  1.00 72.05 73  A 1 
ATOM 583  N N   . GLY A 1 74  ? 22.229  -6.165  8.654   1.00 95.10 74  A 1 
ATOM 584  C CA  . GLY A 1 74  ? 20.966  -5.512  8.323   1.00 95.12 74  A 1 
ATOM 585  C C   . GLY A 1 74  ? 21.121  -4.471  7.212   1.00 95.16 74  A 1 
ATOM 586  O O   . GLY A 1 74  ? 20.358  -4.487  6.246   1.00 94.60 74  A 1 
ATOM 587  N N   . GLN A 1 75  ? 22.177  -3.646  7.282   1.00 96.29 75  A 1 
ATOM 588  C CA  . GLN A 1 75  ? 22.508  -2.667  6.242   1.00 96.30 75  A 1 
ATOM 589  C C   . GLN A 1 75  ? 22.696  -3.339  4.877   1.00 95.76 75  A 1 
ATOM 590  O O   . GLN A 1 75  ? 22.082  -2.927  3.890   1.00 95.11 75  A 1 
ATOM 591  C CB  . GLN A 1 75  ? 23.773  -1.895  6.650   1.00 96.09 75  A 1 
ATOM 592  C CG  . GLN A 1 75  ? 24.112  -0.780  5.642   1.00 95.26 75  A 1 
ATOM 593  C CD  . GLN A 1 75  ? 25.395  -0.030  5.979   1.00 94.20 75  A 1 
ATOM 594  O OE1 . GLN A 1 75  ? 26.010  -0.201  7.014   1.00 90.50 75  A 1 
ATOM 595  N NE2 . GLN A 1 75  ? 25.863  0.825   5.102   1.00 88.21 75  A 1 
ATOM 596  N N   . ALA A 1 76  ? 23.496  -4.413  4.821   1.00 94.69 76  A 1 
ATOM 597  C CA  . ALA A 1 76  ? 23.745  -5.146  3.581   1.00 93.73 76  A 1 
ATOM 598  C C   . ALA A 1 76  ? 22.493  -5.854  3.036   1.00 92.86 76  A 1 
ATOM 599  O O   . ALA A 1 76  ? 22.406  -6.107  1.833   1.00 90.53 76  A 1 
ATOM 600  C CB  . ALA A 1 76  ? 24.883  -6.141  3.841   1.00 92.95 76  A 1 
ATOM 601  N N   . ALA A 1 77  ? 21.529  -6.194  3.894   1.00 93.14 77  A 1 
ATOM 602  C CA  . ALA A 1 77  ? 20.339  -6.947  3.510   1.00 92.14 77  A 1 
ATOM 603  C C   . ALA A 1 77  ? 19.364  -6.151  2.632   1.00 91.39 77  A 1 
ATOM 604  O O   . ALA A 1 77  ? 18.700  -6.759  1.791   1.00 89.76 77  A 1 
ATOM 605  C CB  . ALA A 1 77  ? 19.653  -7.470  4.773   1.00 92.08 77  A 1 
ATOM 606  N N   . LEU A 1 78  ? 19.297  -4.815  2.759   1.00 93.52 78  A 1 
ATOM 607  C CA  . LEU A 1 78  ? 18.314  -3.991  2.037   1.00 93.45 78  A 1 
ATOM 608  C C   . LEU A 1 78  ? 18.403  -4.154  0.512   1.00 89.87 78  A 1 
ATOM 609  O O   . LEU A 1 78  ? 17.380  -4.216  -0.169  1.00 84.60 78  A 1 
ATOM 610  C CB  . LEU A 1 78  ? 18.479  -2.514  2.449   1.00 94.07 78  A 1 
ATOM 611  C CG  . LEU A 1 78  ? 17.384  -1.581  1.887   1.00 94.01 78  A 1 
ATOM 612  C CD1 . LEU A 1 78  ? 15.987  -1.955  2.370   1.00 90.18 78  A 1 
ATOM 613  C CD2 . LEU A 1 78  ? 17.649  -0.138  2.307   1.00 90.41 78  A 1 
ATOM 614  N N   . GLY A 1 79  ? 19.620  -4.290  -0.042  1.00 91.01 79  A 1 
ATOM 615  C CA  . GLY A 1 79  ? 19.842  -4.506  -1.476  1.00 87.31 79  A 1 
ATOM 616  C C   . GLY A 1 79  ? 19.712  -5.963  -1.952  1.00 85.98 79  A 1 
ATOM 617  O O   . GLY A 1 79  ? 19.886  -6.227  -3.142  1.00 81.27 79  A 1 
ATOM 618  N N   . LEU A 1 80  ? 19.464  -6.929  -1.046  1.00 87.17 80  A 1 
ATOM 619  C CA  . LEU A 1 80  ? 19.429  -8.364  -1.366  1.00 84.70 80  A 1 
ATOM 620  C C   . LEU A 1 80  ? 18.016  -8.912  -1.586  1.00 83.67 80  A 1 
ATOM 621  O O   . LEU A 1 80  ? 17.865  -10.004 -2.141  1.00 79.12 80  A 1 
ATOM 622  C CB  . LEU A 1 80  ? 20.139  -9.166  -0.259  1.00 84.03 80  A 1 
ATOM 623  C CG  . LEU A 1 80  ? 21.624  -8.834  -0.045  1.00 79.71 80  A 1 
ATOM 624  C CD1 . LEU A 1 80  ? 22.181  -9.710  1.079   1.00 73.84 80  A 1 
ATOM 625  C CD2 . LEU A 1 80  ? 22.468  -9.085  -1.301  1.00 73.05 80  A 1 
ATOM 626  N N   . ALA A 1 81  ? 16.985  -8.196  -1.150  1.00 81.08 81  A 1 
ATOM 627  C CA  . ALA A 1 81  ? 15.591  -8.593  -1.298  1.00 79.76 81  A 1 
ATOM 628  C C   . ALA A 1 81  ? 14.694  -7.363  -1.523  1.00 80.36 81  A 1 
ATOM 629  O O   . ALA A 1 81  ? 15.049  -6.269  -1.089  1.00 78.12 81  A 1 
ATOM 630  C CB  . ALA A 1 81  ? 15.174  -9.386  -0.055  1.00 79.45 81  A 1 
ATOM 631  N N   . PRO A 1 82  ? 13.534  -7.526  -2.176  1.00 80.22 82  A 1 
ATOM 632  C CA  . PRO A 1 82  ? 12.590  -6.437  -2.384  1.00 77.83 82  A 1 
ATOM 633  C C   . PRO A 1 82  ? 11.797  -6.197  -1.093  1.00 79.93 82  A 1 
ATOM 634  O O   . PRO A 1 82  ? 10.739  -6.788  -0.884  1.00 76.99 82  A 1 
ATOM 635  C CB  . PRO A 1 82  ? 11.727  -6.893  -3.568  1.00 74.65 82  A 1 
ATOM 636  C CG  . PRO A 1 82  ? 11.671  -8.410  -3.381  1.00 70.07 82  A 1 
ATOM 637  C CD  . PRO A 1 82  ? 13.046  -8.746  -2.810  1.00 72.07 82  A 1 
ATOM 638  N N   . TYR A 1 83  ? 12.348  -5.374  -0.202  1.00 85.68 83  A 1 
ATOM 639  C CA  . TYR A 1 83  ? 11.643  -4.921  0.993   1.00 89.13 83  A 1 
ATOM 640  C C   . TYR A 1 83  ? 10.698  -3.770  0.655   1.00 89.40 83  A 1 
ATOM 641  O O   . TYR A 1 83  ? 11.058  -2.870  -0.099  1.00 87.69 83  A 1 
ATOM 642  C CB  . TYR A 1 83  ? 12.639  -4.532  2.088   1.00 89.81 83  A 1 
ATOM 643  C CG  . TYR A 1 83  ? 13.485  -5.689  2.579   1.00 90.08 83  A 1 
ATOM 644  C CD1 . TYR A 1 83  ? 12.908  -6.685  3.387   1.00 85.86 83  A 1 
ATOM 645  C CD2 . TYR A 1 83  ? 14.844  -5.775  2.223   1.00 86.38 83  A 1 
ATOM 646  C CE1 . TYR A 1 83  ? 13.686  -7.765  3.842   1.00 85.00 83  A 1 
ATOM 647  C CE2 . TYR A 1 83  ? 15.625  -6.855  2.678   1.00 85.10 83  A 1 
ATOM 648  C CZ  . TYR A 1 83  ? 15.048  -7.852  3.487   1.00 89.16 83  A 1 
ATOM 649  O OH  . TYR A 1 83  ? 15.803  -8.891  3.923   1.00 87.12 83  A 1 
ATOM 650  N N   . ASP A 1 84  ? 9.502   -3.805  1.242   1.00 88.77 84  A 1 
ATOM 651  C CA  . ASP A 1 84  ? 8.485   -2.765  1.084   1.00 88.04 84  A 1 
ATOM 652  C C   . ASP A 1 84  ? 8.672   -1.622  2.095   1.00 90.58 84  A 1 
ATOM 653  O O   . ASP A 1 84  ? 8.293   -0.490  1.816   1.00 89.94 84  A 1 
ATOM 654  C CB  . ASP A 1 84  ? 7.096   -3.390  1.245   1.00 85.38 84  A 1 
ATOM 655  C CG  . ASP A 1 84  ? 6.797   -4.460  0.196   1.00 80.79 84  A 1 
ATOM 656  O OD1 . ASP A 1 84  ? 6.656   -4.102  -0.991  1.00 74.84 84  A 1 
ATOM 657  O OD2 . ASP A 1 84  ? 6.688   -5.643  0.596   1.00 73.55 84  A 1 
ATOM 658  N N   . ALA A 1 85  ? 9.252   -1.909  3.260   1.00 92.80 85  A 1 
ATOM 659  C CA  . ALA A 1 85  ? 9.645   -0.922  4.268   1.00 94.51 85  A 1 
ATOM 660  C C   . ALA A 1 85  ? 10.715  -1.477  5.219   1.00 95.59 85  A 1 
ATOM 661  O O   . ALA A 1 85  ? 10.947  -2.686  5.293   1.00 95.57 85  A 1 
ATOM 662  C CB  . ALA A 1 85  ? 8.414   -0.462  5.060   1.00 94.27 85  A 1 
ATOM 663  N N   . VAL A 1 86  ? 11.330  -0.574  5.991   1.00 96.84 86  A 1 
ATOM 664  C CA  . VAL A 1 86  ? 12.346  -0.875  7.002   1.00 97.43 86  A 1 
ATOM 665  C C   . VAL A 1 86  ? 11.890  -0.377  8.371   1.00 97.57 86  A 1 
ATOM 666  O O   . VAL A 1 86  ? 11.360  0.726   8.488   1.00 97.37 86  A 1 
ATOM 667  C CB  . VAL A 1 86  ? 13.706  -0.263  6.621   1.00 97.29 86  A 1 
ATOM 668  C CG1 . VAL A 1 86  ? 14.806  -0.732  7.576   1.00 95.31 86  A 1 
ATOM 669  C CG2 . VAL A 1 86  ? 14.126  -0.617  5.187   1.00 95.20 86  A 1 
ATOM 670  N N   . VAL A 1 87  ? 12.132  -1.173  9.411   1.00 97.78 87  A 1 
ATOM 671  C CA  . VAL A 1 87  ? 12.114  -0.752  10.817  1.00 97.85 87  A 1 
ATOM 672  C C   . VAL A 1 87  ? 13.550  -0.747  11.312  1.00 97.85 87  A 1 
ATOM 673  O O   . VAL A 1 87  ? 14.220  -1.776  11.237  1.00 97.45 87  A 1 
ATOM 674  C CB  . VAL A 1 87  ? 11.239  -1.672  11.681  1.00 97.49 87  A 1 
ATOM 675  C CG1 . VAL A 1 87  ? 11.189  -1.172  13.129  1.00 95.96 87  A 1 
ATOM 676  C CG2 . VAL A 1 87  ? 9.801   -1.745  11.163  1.00 96.02 87  A 1 
ATOM 677  N N   . LEU A 1 88  ? 14.038  0.401   11.788  1.00 97.60 88  A 1 
ATOM 678  C CA  . LEU A 1 88  ? 15.440  0.619   12.133  1.00 97.36 88  A 1 
ATOM 679  C C   . LEU A 1 88  ? 15.574  1.174   13.552  1.00 97.00 88  A 1 
ATOM 680  O O   . LEU A 1 88  ? 15.132  2.294   13.819  1.00 96.20 88  A 1 
ATOM 681  C CB  . LEU A 1 88  ? 16.044  1.570   11.079  1.00 97.13 88  A 1 
ATOM 682  C CG  . LEU A 1 88  ? 17.508  1.970   11.326  1.00 96.71 88  A 1 
ATOM 683  C CD1 . LEU A 1 88  ? 18.444  0.766   11.311  1.00 94.44 88  A 1 
ATOM 684  C CD2 . LEU A 1 88  ? 17.957  2.942   10.233  1.00 94.62 88  A 1 
ATOM 685  N N   . ASP A 1 89  ? 16.241  0.428   14.448  1.00 97.05 89  A 1 
ATOM 686  C CA  . ASP A 1 89  ? 16.739  0.995   15.700  1.00 96.80 89  A 1 
ATOM 687  C C   . ASP A 1 89  ? 17.997  1.834   15.448  1.00 96.46 89  A 1 
ATOM 688  O O   . ASP A 1 89  ? 18.868  1.477   14.651  1.00 95.35 89  A 1 
ATOM 689  C CB  . ASP A 1 89  ? 16.963  -0.079  16.783  1.00 96.23 89  A 1 
ATOM 690  C CG  . ASP A 1 89  ? 17.061  0.516   18.203  1.00 94.10 89  A 1 
ATOM 691  O OD1 . ASP A 1 89  ? 17.255  1.744   18.343  1.00 89.26 89  A 1 
ATOM 692  O OD2 . ASP A 1 89  ? 16.826  -0.200  19.184  1.00 87.85 89  A 1 
ATOM 693  N N   . LEU A 1 90  ? 18.101  2.975   16.122  1.00 94.91 90  A 1 
ATOM 694  C CA  . LEU A 1 90  ? 19.291  3.823   16.100  1.00 94.05 90  A 1 
ATOM 695  C C   . LEU A 1 90  ? 20.368  3.359   17.088  1.00 93.95 90  A 1 
ATOM 696  O O   . LEU A 1 90  ? 21.536  3.684   16.896  1.00 92.73 90  A 1 
ATOM 697  C CB  . LEU A 1 90  ? 18.898  5.279   16.380  1.00 92.94 90  A 1 
ATOM 698  C CG  . LEU A 1 90  ? 17.890  5.890   15.395  1.00 91.58 90  A 1 
ATOM 699  C CD1 . LEU A 1 90  ? 17.782  7.388   15.679  1.00 89.54 90  A 1 
ATOM 700  C CD2 . LEU A 1 90  ? 18.301  5.700   13.934  1.00 89.90 90  A 1 
ATOM 701  N N   . SER A 1 91  ? 20.011  2.627   18.133  1.00 94.40 91  A 1 
ATOM 702  C CA  . SER A 1 91  ? 20.884  2.278   19.258  1.00 93.77 91  A 1 
ATOM 703  C C   . SER A 1 91  ? 21.550  0.913   19.067  1.00 94.57 91  A 1 
ATOM 704  O O   . SER A 1 91  ? 21.517  0.064   19.951  1.00 92.83 91  A 1 
ATOM 705  C CB  . SER A 1 91  ? 20.107  2.359   20.580  1.00 91.55 91  A 1 
ATOM 706  O OG  . SER A 1 91  ? 19.503  3.629   20.726  1.00 81.27 91  A 1 
ATOM 707  N N   . LEU A 1 92  ? 22.162  0.677   17.891  1.00 95.18 92  A 1 
ATOM 708  C CA  . LEU A 1 92  ? 22.785  -0.606  17.557  1.00 95.47 92  A 1 
ATOM 709  C C   . LEU A 1 92  ? 24.209  -0.724  18.143  1.00 95.23 92  A 1 
ATOM 710  O O   . LEU A 1 92  ? 24.984  0.235   18.094  1.00 94.37 92  A 1 
ATOM 711  C CB  . LEU A 1 92  ? 22.790  -0.801  16.035  1.00 95.73 92  A 1 
ATOM 712  C CG  . LEU A 1 92  ? 21.393  -0.804  15.391  1.00 95.78 92  A 1 
ATOM 713  C CD1 . LEU A 1 92  ? 21.542  -0.764  13.872  1.00 94.07 92  A 1 
ATOM 714  C CD2 . LEU A 1 92  ? 20.584  -2.048  15.763  1.00 94.11 92  A 1 
ATOM 715  N N   . PRO A 1 93  ? 24.637  -1.903  18.633  1.00 96.21 93  A 1 
ATOM 716  C CA  . PRO A 1 93  ? 25.990  -2.103  19.145  1.00 95.50 93  A 1 
ATOM 717  C C   . PRO A 1 93  ? 27.067  -1.805  18.097  1.00 94.92 93  A 1 
ATOM 718  O O   . PRO A 1 93  ? 27.143  -2.442  17.045  1.00 91.79 93  A 1 
ATOM 719  C CB  . PRO A 1 93  ? 26.049  -3.556  19.626  1.00 94.50 93  A 1 
ATOM 720  C CG  . PRO A 1 93  ? 24.590  -3.881  19.932  1.00 92.68 93  A 1 
ATOM 721  C CD  . PRO A 1 93  ? 23.835  -3.085  18.874  1.00 95.80 93  A 1 
ATOM 722  N N   . GLY A 1 94  ? 27.946  -0.853  18.409  1.00 93.74 94  A 1 
ATOM 723  C CA  . GLY A 1 94  ? 29.101  -0.502  17.576  1.00 92.04 94  A 1 
ATOM 724  C C   . GLY A 1 94  ? 28.785  0.274   16.293  1.00 92.23 94  A 1 
ATOM 725  O O   . GLY A 1 94  ? 29.701  0.498   15.503  1.00 88.62 94  A 1 
ATOM 726  N N   . MET A 1 95  ? 27.530  0.680   16.062  1.00 93.38 95  A 1 
ATOM 727  C CA  . MET A 1 95  ? 27.123  1.438   14.879  1.00 93.05 95  A 1 
ATOM 728  C C   . MET A 1 95  ? 25.885  2.282   15.179  1.00 93.48 95  A 1 
ATOM 729  O O   . MET A 1 95  ? 24.943  1.803   15.799  1.00 91.00 95  A 1 
ATOM 730  C CB  . MET A 1 95  ? 26.855  0.453   13.730  1.00 89.68 95  A 1 
ATOM 731  C CG  . MET A 1 95  ? 26.418  1.138   12.430  1.00 84.40 95  A 1 
ATOM 732  S SD  . MET A 1 95  ? 26.278  0.010   11.011  1.00 84.41 95  A 1 
ATOM 733  C CE  . MET A 1 95  ? 28.023  -0.165  10.593  1.00 75.11 95  A 1 
ATOM 734  N N   . ASP A 1 96  ? 25.855  3.515   14.682  1.00 94.57 96  A 1 
ATOM 735  C CA  . ASP A 1 96  ? 24.652  4.341   14.745  1.00 94.52 96  A 1 
ATOM 736  C C   . ASP A 1 96  ? 23.694  3.985   13.599  1.00 95.27 96  A 1 
ATOM 737  O O   . ASP A 1 96  ? 24.085  3.945   12.427  1.00 94.89 96  A 1 
ATOM 738  C CB  . ASP A 1 96  ? 25.038  5.831   14.745  1.00 93.05 96  A 1 
ATOM 739  C CG  . ASP A 1 96  ? 23.888  6.708   15.253  1.00 91.52 96  A 1 
ATOM 740  O OD1 . ASP A 1 96  ? 22.729  6.458   14.867  1.00 88.34 96  A 1 
ATOM 741  O OD2 . ASP A 1 96  ? 24.116  7.558   16.133  1.00 86.28 96  A 1 
ATOM 742  N N   . GLY A 1 97  ? 22.425  3.729   13.901  1.00 95.08 97  A 1 
ATOM 743  C CA  . GLY A 1 97  ? 21.408  3.498   12.877  1.00 95.16 97  A 1 
ATOM 744  C C   . GLY A 1 97  ? 21.234  4.681   11.913  1.00 95.51 97  A 1 
ATOM 745  O O   . GLY A 1 97  ? 20.897  4.476   10.746  1.00 95.48 97  A 1 
ATOM 746  N N   . LEU A 1 98  ? 21.545  5.923   12.332  1.00 94.45 98  A 1 
ATOM 747  C CA  . LEU A 1 98  ? 21.550  7.080   11.428  1.00 94.15 98  A 1 
ATOM 748  C C   . LEU A 1 98  ? 22.623  6.960   10.338  1.00 94.77 98  A 1 
ATOM 749  O O   . LEU A 1 98  ? 22.395  7.400   9.210   1.00 94.68 98  A 1 
ATOM 750  C CB  . LEU A 1 98  ? 21.747  8.388   12.218  1.00 93.13 98  A 1 
ATOM 751  C CG  . LEU A 1 98  ? 20.580  8.781   13.141  1.00 89.71 98  A 1 
ATOM 752  C CD1 . LEU A 1 98  ? 20.917  10.084  13.862  1.00 86.48 98  A 1 
ATOM 753  C CD2 . LEU A 1 98  ? 19.278  8.998   12.361  1.00 86.51 98  A 1 
ATOM 754  N N   . ASP A 1 99  ? 23.772  6.329   10.616  1.00 95.27 99  A 1 
ATOM 755  C CA  . ASP A 1 99  ? 24.807  6.099   9.603   1.00 95.51 99  A 1 
ATOM 756  C C   . ASP A 1 99  ? 24.366  5.054   8.572   1.00 96.17 99  A 1 
ATOM 757  O O   . ASP A 1 99  ? 24.638  5.211   7.379   1.00 95.89 99  A 1 
ATOM 758  C CB  . ASP A 1 99  ? 26.128  5.701   10.268  1.00 95.17 99  A 1 
ATOM 759  C CG  . ASP A 1 99  ? 26.742  6.839   11.092  1.00 93.67 99  A 1 
ATOM 760  O OD1 . ASP A 1 99  ? 26.540  8.022   10.707  1.00 90.48 99  A 1 
ATOM 761  O OD2 . ASP A 1 99  ? 27.458  6.510   12.059  1.00 90.39 99  A 1 
ATOM 762  N N   . ILE A 1 100 ? 23.609  4.034   8.995   1.00 96.39 100 A 1 
ATOM 763  C CA  . ILE A 1 100 ? 22.957  3.072   8.093   1.00 96.64 100 A 1 
ATOM 764  C C   . ILE A 1 100 ? 21.975  3.801   7.171   1.00 96.80 100 A 1 
ATOM 765  O O   . ILE A 1 100 ? 22.020  3.623   5.950   1.00 96.50 100 A 1 
ATOM 766  C CB  . ILE A 1 100 ? 22.249  1.948   8.891   1.00 96.69 100 A 1 
ATOM 767  C CG1 . ILE A 1 100 ? 23.266  1.165   9.752   1.00 96.08 100 A 1 
ATOM 768  C CG2 . ILE A 1 100 ? 21.476  1.011   7.944   1.00 96.12 100 A 1 
ATOM 769  C CD1 . ILE A 1 100 ? 22.661  0.021   10.572  1.00 94.76 100 A 1 
ATOM 770  N N   . LEU A 1 101 ? 21.118  4.654   7.729   1.00 95.81 101 A 1 
ATOM 771  C CA  . LEU A 1 101 ? 20.153  5.439   6.959   1.00 95.53 101 A 1 
ATOM 772  C C   . LEU A 1 101 ? 20.849  6.349   5.935   1.00 95.51 101 A 1 
ATOM 773  O O   . LEU A 1 101 ? 20.493  6.329   4.754   1.00 95.31 101 A 1 
ATOM 774  C CB  . LEU A 1 101 ? 19.271  6.234   7.937   1.00 95.35 101 A 1 
ATOM 775  C CG  . LEU A 1 101 ? 18.225  7.135   7.256   1.00 94.22 101 A 1 
ATOM 776  C CD1 . LEU A 1 101 ? 17.230  6.340   6.418   1.00 91.07 101 A 1 
ATOM 777  C CD2 . LEU A 1 101 ? 17.455  7.901   8.329   1.00 90.92 101 A 1 
ATOM 778  N N   . ARG A 1 102 ? 21.885  7.100   6.352   1.00 95.27 102 A 1 
ATOM 779  C CA  . ARG A 1 102 ? 22.691  7.955   5.455   1.00 94.74 102 A 1 
ATOM 780  C C   . ARG A 1 102 ? 23.294  7.154   4.302   1.00 95.13 102 A 1 
ATOM 781  O O   . ARG A 1 102 ? 23.234  7.601   3.153   1.00 94.82 102 A 1 
ATOM 782  C CB  . ARG A 1 102 ? 23.831  8.625   6.240   1.00 93.73 102 A 1 
ATOM 783  C CG  . ARG A 1 102 ? 23.381  9.770   7.160   1.00 84.90 102 A 1 
ATOM 784  C CD  . ARG A 1 102 ? 24.583  10.313  7.952   1.00 84.73 102 A 1 
ATOM 785  N NE  . ARG A 1 102 ? 24.187  11.249  9.033   1.00 77.34 102 A 1 
ATOM 786  C CZ  . ARG A 1 102 ? 24.480  11.156  10.324  1.00 71.37 102 A 1 
ATOM 787  N NH1 . ARG A 1 102 ? 25.198  10.191  10.827  1.00 62.51 102 A 1 
ATOM 788  N NH2 . ARG A 1 102 ? 24.057  12.050  11.162  1.00 62.00 102 A 1 
ATOM 789  N N   . ALA A 1 103 ? 23.860  5.972   4.584   1.00 95.97 103 A 1 
ATOM 790  C CA  . ALA A 1 103 ? 24.442  5.102   3.568   1.00 96.21 103 A 1 
ATOM 791  C C   . ALA A 1 103 ? 23.390  4.660   2.543   1.00 96.42 103 A 1 
ATOM 792  O O   . ALA A 1 103 ? 23.603  4.835   1.342   1.00 95.91 103 A 1 
ATOM 793  C CB  . ALA A 1 103 ? 25.121  3.913   4.255   1.00 96.37 103 A 1 
ATOM 794  N N   . TRP A 1 104 ? 22.226  4.190   2.987   1.00 96.62 104 A 1 
ATOM 795  C CA  . TRP A 1 104 ? 21.144  3.799   2.088   1.00 96.57 104 A 1 
ATOM 796  C C   . TRP A 1 104 ? 20.651  4.945   1.200   1.00 96.22 104 A 1 
ATOM 797  O O   . TRP A 1 104 ? 20.492  4.755   -0.006  1.00 95.18 104 A 1 
ATOM 798  C CB  . TRP A 1 104 ? 19.973  3.251   2.908   1.00 96.72 104 A 1 
ATOM 799  C CG  . TRP A 1 104 ? 20.179  1.916   3.542   1.00 96.72 104 A 1 
ATOM 800  C CD1 . TRP A 1 104 ? 20.995  0.929   3.101   1.00 95.59 104 A 1 
ATOM 801  C CD2 . TRP A 1 104 ? 19.488  1.373   4.703   1.00 96.67 104 A 1 
ATOM 802  N NE1 . TRP A 1 104 ? 20.858  -0.185  3.904   1.00 95.85 104 A 1 
ATOM 803  C CE2 . TRP A 1 104 ? 19.930  0.029   4.900   1.00 96.34 104 A 1 
ATOM 804  C CE3 . TRP A 1 104 ? 18.514  1.878   5.597   1.00 96.56 104 A 1 
ATOM 805  C CZ2 . TRP A 1 104 ? 19.416  -0.782  5.924   1.00 95.93 104 A 1 
ATOM 806  C CZ3 . TRP A 1 104 ? 17.999  1.075   6.631   1.00 95.69 104 A 1 
ATOM 807  C CH2 . TRP A 1 104 ? 18.444  -0.252  6.792   1.00 95.41 104 A 1 
ATOM 808  N N   . ARG A 1 105 ? 20.450  6.141   1.748   1.00 95.22 105 A 1 
ATOM 809  C CA  . ARG A 1 105 ? 20.022  7.312   0.962   1.00 94.38 105 A 1 
ATOM 810  C C   . ARG A 1 105 ? 21.081  7.726   -0.057  1.00 94.41 105 A 1 
ATOM 811  O O   . ARG A 1 105 ? 20.736  8.018   -1.203  1.00 93.47 105 A 1 
ATOM 812  C CB  . ARG A 1 105 ? 19.618  8.471   1.894   1.00 94.10 105 A 1 
ATOM 813  C CG  . ARG A 1 105 ? 18.398  8.181   2.794   1.00 93.44 105 A 1 
ATOM 814  C CD  . ARG A 1 105 ? 17.138  7.798   2.012   1.00 92.65 105 A 1 
ATOM 815  N NE  . ARG A 1 105 ? 15.990  7.523   2.895   1.00 92.64 105 A 1 
ATOM 816  C CZ  . ARG A 1 105 ? 15.217  6.445   2.913   1.00 93.12 105 A 1 
ATOM 817  N NH1 . ARG A 1 105 ? 15.448  5.388   2.190   1.00 87.76 105 A 1 
ATOM 818  N NH2 . ARG A 1 105 ? 14.169  6.406   3.677   1.00 89.35 105 A 1 
ATOM 819  N N   . LYS A 1 106 ? 22.372  7.662   0.298   1.00 93.90 106 A 1 
ATOM 820  C CA  . LYS A 1 106 ? 23.489  7.917   -0.627  1.00 93.66 106 A 1 
ATOM 821  C C   . LYS A 1 106 ? 23.569  6.886   -1.762  1.00 94.02 106 A 1 
ATOM 822  O O   . LYS A 1 106 ? 23.957  7.237   -2.873  1.00 92.89 106 A 1 
ATOM 823  C CB  . LYS A 1 106 ? 24.787  7.958   0.187   1.00 93.29 106 A 1 
ATOM 824  C CG  . LYS A 1 106 ? 25.997  8.358   -0.660  1.00 84.37 106 A 1 
ATOM 825  C CD  . LYS A 1 106 ? 27.255  8.387   0.208   1.00 81.66 106 A 1 
ATOM 826  C CE  . LYS A 1 106 ? 28.465  8.745   -0.653  1.00 74.10 106 A 1 
ATOM 827  N NZ  . LYS A 1 106 ? 29.709  8.703   0.151   1.00 66.40 106 A 1 
ATOM 828  N N   . GLU A 1 107 ? 23.207  5.637   -1.500  1.00 93.15 107 A 1 
ATOM 829  C CA  . GLU A 1 107 ? 23.146  4.547   -2.484  1.00 93.03 107 A 1 
ATOM 830  C C   . GLU A 1 107 ? 21.876  4.579   -3.356  1.00 93.07 107 A 1 
ATOM 831  O O   . GLU A 1 107 ? 21.737  3.774   -4.276  1.00 91.44 107 A 1 
ATOM 832  C CB  . GLU A 1 107 ? 23.290  3.201   -1.751  1.00 93.31 107 A 1 
ATOM 833  C CG  . GLU A 1 107 ? 24.718  2.981   -1.216  1.00 91.15 107 A 1 
ATOM 834  C CD  . GLU A 1 107 ? 24.860  1.712   -0.356  1.00 88.96 107 A 1 
ATOM 835  O OE1 . GLU A 1 107 ? 25.950  1.551   0.240   1.00 81.99 107 A 1 
ATOM 836  O OE2 . GLU A 1 107 ? 23.920  0.887   -0.323  1.00 82.40 107 A 1 
ATOM 837  N N   . GLY A 1 108 ? 20.966  5.519   -3.112  1.00 93.71 108 A 1 
ATOM 838  C CA  . GLY A 1 108 ? 19.729  5.685   -3.878  1.00 93.03 108 A 1 
ATOM 839  C C   . GLY A 1 108 ? 18.580  4.777   -3.429  1.00 93.23 108 A 1 
ATOM 840  O O   . GLY A 1 108 ? 17.593  4.644   -4.154  1.00 91.12 108 A 1 
ATOM 841  N N   . HIS A 1 109 ? 18.677  4.158   -2.252  1.00 94.96 109 A 1 
ATOM 842  C CA  . HIS A 1 109 ? 17.566  3.396   -1.686  1.00 94.96 109 A 1 
ATOM 843  C C   . HIS A 1 109 ? 16.439  4.331   -1.231  1.00 94.93 109 A 1 
ATOM 844  O O   . HIS A 1 109 ? 16.647  5.234   -0.418  1.00 94.04 109 A 1 
ATOM 845  C CB  . HIS A 1 109 ? 18.053  2.505   -0.538  1.00 94.92 109 A 1 
ATOM 846  C CG  . HIS A 1 109 ? 18.925  1.363   -0.989  1.00 94.73 109 A 1 
ATOM 847  N ND1 . HIS A 1 109 ? 18.523  0.306   -1.779  1.00 85.75 109 A 1 
ATOM 848  C CD2 . HIS A 1 109 ? 20.239  1.163   -0.676  1.00 86.73 109 A 1 
ATOM 849  C CE1 . HIS A 1 109 ? 19.579  -0.510  -1.934  1.00 87.97 109 A 1 
ATOM 850  N NE2 . HIS A 1 109 ? 20.641  -0.034  -1.273  1.00 89.30 109 A 1 
ATOM 851  N N   . SER A 1 110 ? 15.232  4.085   -1.736  1.00 93.76 110 A 1 
ATOM 852  C CA  . SER A 1 110 ? 14.031  4.897   -1.489  1.00 93.36 110 A 1 
ATOM 853  C C   . SER A 1 110 ? 12.969  4.193   -0.640  1.00 93.93 110 A 1 
ATOM 854  O O   . SER A 1 110 ? 11.880  4.736   -0.466  1.00 92.55 110 A 1 
ATOM 855  C CB  . SER A 1 110 ? 13.430  5.338   -2.827  1.00 91.62 110 A 1 
ATOM 856  O OG  . SER A 1 110 ? 13.056  4.208   -3.591  1.00 88.96 110 A 1 
ATOM 857  N N   . GLN A 1 111 ? 13.263  2.986   -0.134  1.00 94.45 111 A 1 
ATOM 858  C CA  . GLN A 1 111 ? 12.337  2.266   0.742   1.00 95.09 111 A 1 
ATOM 859  C C   . GLN A 1 111 ? 12.000  3.128   1.964   1.00 95.78 111 A 1 
ATOM 860  O O   . GLN A 1 111 ? 12.914  3.735   2.539   1.00 95.49 111 A 1 
ATOM 861  C CB  . GLN A 1 111 ? 12.920  0.919   1.198   1.00 94.43 111 A 1 
ATOM 862  C CG  . GLN A 1 111 ? 13.052  -0.123  0.082   1.00 91.38 111 A 1 
ATOM 863  C CD  . GLN A 1 111 ? 14.278  0.052   -0.819  1.00 90.81 111 A 1 
ATOM 864  O OE1 . GLN A 1 111 ? 15.085  0.962   -0.702  1.00 85.31 111 A 1 
ATOM 865  N NE2 . GLN A 1 111 ? 14.468  -0.826  -1.777  1.00 83.18 111 A 1 
ATOM 866  N N   . PRO A 1 112 ? 10.715  3.195   2.368   1.00 95.62 112 A 1 
ATOM 867  C CA  . PRO A 1 112 ? 10.326  3.941   3.553   1.00 95.93 112 A 1 
ATOM 868  C C   . PRO A 1 112 ? 10.942  3.328   4.814   1.00 96.81 112 A 1 
ATOM 869  O O   . PRO A 1 112 ? 10.947  2.104   4.997   1.00 96.61 112 A 1 
ATOM 870  C CB  . PRO A 1 112 ? 8.795   3.915   3.574   1.00 94.36 112 A 1 
ATOM 871  C CG  . PRO A 1 112 ? 8.442   2.670   2.766   1.00 91.15 112 A 1 
ATOM 872  C CD  . PRO A 1 112 ? 9.555   2.594   1.735   1.00 94.18 112 A 1 
ATOM 873  N N   . VAL A 1 113 ? 11.461  4.201   5.685   1.00 96.21 113 A 1 
ATOM 874  C CA  . VAL A 1 113 ? 12.134  3.836   6.933   1.00 96.57 113 A 1 
ATOM 875  C C   . VAL A 1 113 ? 11.372  4.410   8.122   1.00 96.29 113 A 1 
ATOM 876  O O   . VAL A 1 113 ? 11.264  5.629   8.278   1.00 95.58 113 A 1 
ATOM 877  C CB  . VAL A 1 113 ? 13.611  4.282   6.938   1.00 96.54 113 A 1 
ATOM 878  C CG1 . VAL A 1 113 ? 14.316  3.862   8.234   1.00 95.19 113 A 1 
ATOM 879  C CG2 . VAL A 1 113 ? 14.390  3.661   5.769   1.00 94.91 113 A 1 
ATOM 880  N N   . LEU A 1 114 ? 10.883  3.522   8.983   1.00 96.72 114 A 1 
ATOM 881  C CA  . LEU A 1 114 ? 10.376  3.841   10.314  1.00 96.71 114 A 1 
ATOM 882  C C   . LEU A 1 114 ? 11.519  3.681   11.320  1.00 96.74 114 A 1 
ATOM 883  O O   . LEU A 1 114 ? 11.974  2.564   11.569  1.00 96.25 114 A 1 
ATOM 884  C CB  . LEU A 1 114 ? 9.183   2.920   10.637  1.00 96.62 114 A 1 
ATOM 885  C CG  . LEU A 1 114 ? 8.631   3.068   12.072  1.00 96.02 114 A 1 
ATOM 886  C CD1 . LEU A 1 114 ? 8.101   4.474   12.355  1.00 94.40 114 A 1 
ATOM 887  C CD2 . LEU A 1 114 ? 7.480   2.080   12.284  1.00 94.48 114 A 1 
ATOM 888  N N   . ILE A 1 115 ? 11.961  4.784   11.919  1.00 96.06 115 A 1 
ATOM 889  C CA  . ILE A 1 115 ? 12.867  4.743   13.070  1.00 95.32 115 A 1 
ATOM 890  C C   . ILE A 1 115 ? 12.073  4.317   14.304  1.00 94.96 115 A 1 
ATOM 891  O O   . ILE A 1 115 ? 11.000  4.857   14.581  1.00 94.10 115 A 1 
ATOM 892  C CB  . ILE A 1 115 ? 13.585  6.093   13.249  1.00 94.29 115 A 1 
ATOM 893  C CG1 . ILE A 1 115 ? 14.602  6.290   12.098  1.00 91.67 115 A 1 
ATOM 894  C CG2 . ILE A 1 115 ? 14.294  6.160   14.615  1.00 91.97 115 A 1 
ATOM 895  C CD1 . ILE A 1 115 ? 15.265  7.673   12.075  1.00 87.11 115 A 1 
ATOM 896  N N   . LEU A 1 116 ? 12.611  3.351   15.059  1.00 92.93 116 A 1 
ATOM 897  C CA  . LEU A 1 116 ? 11.997  2.800   16.258  1.00 91.07 116 A 1 
ATOM 898  C C   . LEU A 1 116 ? 13.055  2.676   17.359  1.00 89.67 116 A 1 
ATOM 899  O O   . LEU A 1 116 ? 13.811  1.711   17.379  1.00 86.67 116 A 1 
ATOM 900  C CB  . LEU A 1 116 ? 11.375  1.441   15.890  1.00 88.88 116 A 1 
ATOM 901  C CG  . LEU A 1 116 ? 10.534  0.829   17.021  1.00 86.43 116 A 1 
ATOM 902  C CD1 . LEU A 1 116 ? 9.267   1.656   17.272  1.00 81.67 116 A 1 
ATOM 903  C CD2 . LEU A 1 116 ? 10.125  -0.591  16.636  1.00 83.34 116 A 1 
ATOM 904  N N   . THR A 1 117 ? 13.144  3.640   18.267  1.00 88.10 117 A 1 
ATOM 905  C CA  . THR A 1 117 ? 14.288  3.727   19.188  1.00 86.57 117 A 1 
ATOM 906  C C   . THR A 1 117 ? 13.927  4.312   20.555  1.00 87.51 117 A 1 
ATOM 907  O O   . THR A 1 117 ? 12.883  4.940   20.725  1.00 86.73 117 A 1 
ATOM 908  C CB  . THR A 1 117 ? 15.425  4.526   18.529  1.00 82.69 117 A 1 
ATOM 909  O OG1 . THR A 1 117 ? 16.577  4.500   19.337  1.00 75.57 117 A 1 
ATOM 910  C CG2 . THR A 1 117 ? 15.063  5.984   18.274  1.00 75.33 117 A 1 
ATOM 911  N N   . ALA A 1 118 ? 14.807  4.107   21.540  1.00 89.03 118 A 1 
ATOM 912  C CA  . ALA A 1 118 ? 14.709  4.718   22.868  1.00 88.79 118 A 1 
ATOM 913  C C   . ALA A 1 118 ? 15.195  6.180   22.909  1.00 87.94 118 A 1 
ATOM 914  O O   . ALA A 1 118 ? 14.959  6.865   23.900  1.00 82.99 118 A 1 
ATOM 915  C CB  . ALA A 1 118 ? 15.483  3.842   23.857  1.00 86.46 118 A 1 
ATOM 916  N N   . ARG A 1 119 ? 15.865  6.655   21.855  1.00 83.11 119 A 1 
ATOM 917  C CA  . ARG A 1 119 ? 16.310  8.053   21.741  1.00 82.15 119 A 1 
ATOM 918  C C   . ARG A 1 119 ? 15.093  8.969   21.594  1.00 81.68 119 A 1 
ATOM 919  O O   . ARG A 1 119 ? 14.372  8.886   20.600  1.00 77.30 119 A 1 
ATOM 920  C CB  . ARG A 1 119 ? 17.259  8.219   20.547  1.00 80.62 119 A 1 
ATOM 921  C CG  . ARG A 1 119 ? 18.544  7.385   20.655  1.00 79.37 119 A 1 
ATOM 922  C CD  . ARG A 1 119 ? 19.423  7.695   19.442  1.00 75.58 119 A 1 
ATOM 923  N NE  . ARG A 1 119 ? 20.588  6.799   19.322  1.00 74.64 119 A 1 
ATOM 924  C CZ  . ARG A 1 119 ? 21.563  6.947   18.435  1.00 71.11 119 A 1 
ATOM 925  N NH1 . ARG A 1 119 ? 21.623  7.955   17.618  1.00 67.00 119 A 1 
ATOM 926  N NH2 . ARG A 1 119 ? 22.507  6.062   18.328  1.00 67.04 119 A 1 
ATOM 927  N N   . ASP A 1 120 ? 14.858  9.823   22.579  1.00 79.94 120 A 1 
ATOM 928  C CA  . ASP A 1 120 ? 13.648  10.649  22.664  1.00 80.19 120 A 1 
ATOM 929  C C   . ASP A 1 120 ? 13.914  12.159  22.604  1.00 82.24 120 A 1 
ATOM 930  O O   . ASP A 1 120 ? 12.964  12.952  22.593  1.00 77.23 120 A 1 
ATOM 931  C CB  . ASP A 1 120 ? 12.841  10.243  23.907  1.00 74.57 120 A 1 
ATOM 932  C CG  . ASP A 1 120 ? 13.466  10.660  25.246  1.00 66.47 120 A 1 
ATOM 933  O OD1 . ASP A 1 120 ? 14.674  10.978  25.269  1.00 62.74 120 A 1 
ATOM 934  O OD2 . ASP A 1 120 ? 12.696  10.663  26.235  1.00 62.11 120 A 1 
ATOM 935  N N   . SER A 1 121 ? 15.191  12.563  22.497  1.00 80.69 121 A 1 
ATOM 936  C CA  . SER A 1 121 ? 15.555  13.974  22.365  1.00 80.43 121 A 1 
ATOM 937  C C   . SER A 1 121 ? 14.939  14.593  21.102  1.00 81.08 121 A 1 
ATOM 938  O O   . SER A 1 121 ? 14.751  13.951  20.062  1.00 78.15 121 A 1 
ATOM 939  C CB  . SER A 1 121 ? 17.077  14.178  22.432  1.00 76.32 121 A 1 
ATOM 940  O OG  . SER A 1 121 ? 17.707  13.769  21.241  1.00 69.38 121 A 1 
ATOM 941  N N   . LEU A 1 122 ? 14.563  15.865  21.208  1.00 82.52 122 A 1 
ATOM 942  C CA  . LEU A 1 122 ? 13.973  16.587  20.081  1.00 83.27 122 A 1 
ATOM 943  C C   . LEU A 1 122 ? 14.970  16.699  18.923  1.00 83.84 122 A 1 
ATOM 944  O O   . LEU A 1 122 ? 14.585  16.534  17.768  1.00 82.16 122 A 1 
ATOM 945  C CB  . LEU A 1 122 ? 13.500  17.968  20.571  1.00 82.52 122 A 1 
ATOM 946  C CG  . LEU A 1 122 ? 12.913  18.867  19.462  1.00 78.49 122 A 1 
ATOM 947  C CD1 . LEU A 1 122 ? 11.661  18.258  18.819  1.00 72.67 122 A 1 
ATOM 948  C CD2 . LEU A 1 122 ? 12.523  20.221  20.053  1.00 73.80 122 A 1 
ATOM 949  N N   . GLU A 1 123 ? 16.234  16.942  19.249  1.00 82.92 123 A 1 
ATOM 950  C CA  . GLU A 1 123 ? 17.334  17.123  18.313  1.00 83.53 123 A 1 
ATOM 951  C C   . GLU A 1 123 ? 17.556  15.863  17.465  1.00 84.02 123 A 1 
ATOM 952  O O   . GLU A 1 123 ? 17.561  15.947  16.241  1.00 81.76 123 A 1 
ATOM 953  C CB  . GLU A 1 123 ? 18.609  17.503  19.086  1.00 82.85 123 A 1 
ATOM 954  C CG  . GLU A 1 123 ? 18.545  18.867  19.818  1.00 77.56 123 A 1 
ATOM 955  C CD  . GLU A 1 123 ? 17.620  18.931  21.058  1.00 70.75 123 A 1 
ATOM 956  O OE1 . GLU A 1 123 ? 17.193  20.059  21.396  1.00 66.09 123 A 1 
ATOM 957  O OE2 . GLU A 1 123 ? 17.280  17.869  21.631  1.00 66.42 123 A 1 
ATOM 958  N N   . GLU A 1 124 ? 17.631  14.673  18.087  1.00 82.61 124 A 1 
ATOM 959  C CA  . GLU A 1 124 ? 17.830  13.404  17.376  1.00 82.32 124 A 1 
ATOM 960  C C   . GLU A 1 124 ? 16.630  13.027  16.501  1.00 83.20 124 A 1 
ATOM 961  O O   . GLU A 1 124 ? 16.799  12.499  15.400  1.00 81.28 124 A 1 
ATOM 962  C CB  . GLU A 1 124 ? 18.072  12.284  18.392  1.00 80.05 124 A 1 
ATOM 963  C CG  . GLU A 1 124 ? 19.433  12.390  19.098  1.00 75.91 124 A 1 
ATOM 964  C CD  . GLU A 1 124 ? 19.527  11.378  20.247  1.00 72.65 124 A 1 
ATOM 965  O OE1 . GLU A 1 124 ? 20.531  10.639  20.302  1.00 66.85 124 A 1 
ATOM 966  O OE2 . GLU A 1 124 ? 18.574  11.333  21.058  1.00 66.61 124 A 1 
ATOM 967  N N   . ARG A 1 125 ? 15.407  13.332  16.938  1.00 83.92 125 A 1 
ATOM 968  C CA  . ARG A 1 125 ? 14.204  13.120  16.119  1.00 84.11 125 A 1 
ATOM 969  C C   . ARG A 1 125 ? 14.199  14.005  14.875  1.00 86.20 125 A 1 
ATOM 970  O O   . ARG A 1 125 ? 13.876  13.533  13.788  1.00 87.11 125 A 1 
ATOM 971  C CB  . ARG A 1 125 ? 12.936  13.359  16.950  1.00 83.42 125 A 1 
ATOM 972  C CG  . ARG A 1 125 ? 12.695  12.215  17.945  1.00 78.58 125 A 1 
ATOM 973  C CD  . ARG A 1 125 ? 11.367  12.384  18.695  1.00 77.17 125 A 1 
ATOM 974  N NE  . ARG A 1 125 ? 11.408  13.522  19.620  1.00 70.48 125 A 1 
ATOM 975  C CZ  . ARG A 1 125 ? 10.368  14.120  20.172  1.00 65.93 125 A 1 
ATOM 976  N NH1 . ARG A 1 125 ? 9.146   13.756  19.907  1.00 61.20 125 A 1 
ATOM 977  N NH2 . ARG A 1 125 ? 10.545  15.102  21.008  1.00 57.57 125 A 1 
ATOM 978  N N   . ILE A 1 126 ? 14.566  15.280  15.033  1.00 84.98 126 A 1 
ATOM 979  C CA  . ILE A 1 126 ? 14.693  16.212  13.910  1.00 86.39 126 A 1 
ATOM 980  C C   . ILE A 1 126 ? 15.790  15.735  12.958  1.00 86.56 126 A 1 
ATOM 981  O O   . ILE A 1 126 ? 15.550  15.680  11.754  1.00 86.60 126 A 1 
ATOM 982  C CB  . ILE A 1 126 ? 14.941  17.650  14.418  1.00 86.63 126 A 1 
ATOM 983  C CG1 . ILE A 1 126 ? 13.657  18.197  15.083  1.00 83.41 126 A 1 
ATOM 984  C CG2 . ILE A 1 126 ? 15.377  18.585  13.271  1.00 82.43 126 A 1 
ATOM 985  C CD1 . ILE A 1 126 ? 13.874  19.509  15.851  1.00 78.11 126 A 1 
ATOM 986  N N   . GLU A 1 127 ? 16.966  15.346  13.477  1.00 85.70 127 A 1 
ATOM 987  C CA  . GLU A 1 127 ? 18.078  14.844  12.668  1.00 85.68 127 A 1 
ATOM 988  C C   . GLU A 1 127 ? 17.668  13.608  11.860  1.00 85.24 127 A 1 
ATOM 989  O O   . GLU A 1 127 ? 17.853  13.579  10.643  1.00 82.71 127 A 1 
ATOM 990  C CB  . GLU A 1 127 ? 19.292  14.551  13.571  1.00 84.67 127 A 1 
ATOM 991  C CG  . GLU A 1 127 ? 20.519  14.201  12.717  1.00 78.58 127 A 1 
ATOM 992  C CD  . GLU A 1 127 ? 21.779  13.823  13.509  1.00 76.05 127 A 1 
ATOM 993  O OE1 . GLU A 1 127 ? 22.781  13.500  12.815  1.00 69.00 127 A 1 
ATOM 994  O OE2 . GLU A 1 127 ? 21.748  13.821  14.754  1.00 70.57 127 A 1 
ATOM 995  N N   . GLY A 1 128 ? 17.043  12.610  12.487  1.00 84.09 128 A 1 
ATOM 996  C CA  . GLY A 1 128 ? 16.594  11.394  11.804  1.00 82.37 128 A 1 
ATOM 997  C C   . GLY A 1 128 ? 15.620  11.671  10.653  1.00 84.24 128 A 1 
ATOM 998  O O   . GLY A 1 128 ? 15.789  11.140  9.554   1.00 84.34 128 A 1 
ATOM 999  N N   . LEU A 1 129 ? 14.647  12.561  10.857  1.00 86.05 129 A 1 
ATOM 1000 C CA  . LEU A 1 129 ? 13.709  12.967  9.805   1.00 84.78 129 A 1 
ATOM 1001 C C   . LEU A 1 129 ? 14.406  13.745  8.678   1.00 85.27 129 A 1 
ATOM 1002 O O   . LEU A 1 129 ? 14.146  13.489  7.503   1.00 85.10 129 A 1 
ATOM 1003 C CB  . LEU A 1 129 ? 12.573  13.794  10.427  1.00 85.29 129 A 1 
ATOM 1004 C CG  . LEU A 1 129 ? 11.617  12.998  11.340  1.00 83.17 129 A 1 
ATOM 1005 C CD1 . LEU A 1 129 ? 10.680  13.967  12.063  1.00 77.94 129 A 1 
ATOM 1006 C CD2 . LEU A 1 129 ? 10.758  12.002  10.562  1.00 78.69 129 A 1 
ATOM 1007 N N   . GLN A 1 130 ? 15.340  14.654  9.003   1.00 87.75 130 A 1 
ATOM 1008 C CA  . GLN A 1 130 ? 16.110  15.416  8.011   1.00 87.31 130 A 1 
ATOM 1009 C C   . GLN A 1 130 ? 17.040  14.532  7.169   1.00 86.81 130 A 1 
ATOM 1010 O O   . GLN A 1 130 ? 17.283  14.837  6.001   1.00 85.89 130 A 1 
ATOM 1011 C CB  . GLN A 1 130 ? 16.941  16.495  8.718   1.00 87.28 130 A 1 
ATOM 1012 C CG  . GLN A 1 130 ? 16.080  17.679  9.175   1.00 85.03 130 A 1 
ATOM 1013 C CD  . GLN A 1 130 ? 16.893  18.751  9.906   1.00 80.16 130 A 1 
ATOM 1014 O OE1 . GLN A 1 130 ? 18.040  18.587  10.281  1.00 76.21 130 A 1 
ATOM 1015 N NE2 . GLN A 1 130 ? 16.325  19.914  10.124  1.00 72.64 130 A 1 
ATOM 1016 N N   . LEU A 1 131 ? 17.527  13.420  7.727   1.00 84.00 131 A 1 
ATOM 1017 C CA  . LEU A 1 131 ? 18.371  12.447  7.033   1.00 83.50 131 A 1 
ATOM 1018 C C   . LEU A 1 131 ? 17.586  11.491  6.126   1.00 83.97 131 A 1 
ATOM 1019 O O   . LEU A 1 131 ? 18.181  10.630  5.471   1.00 80.80 131 A 1 
ATOM 1020 C CB  . LEU A 1 131 ? 19.208  11.698  8.075   1.00 83.53 131 A 1 
ATOM 1021 C CG  . LEU A 1 131 ? 20.264  12.589  8.753   1.00 79.15 131 A 1 
ATOM 1022 C CD1 . LEU A 1 131 ? 20.824  11.843  9.954   1.00 74.57 131 A 1 
ATOM 1023 C CD2 . LEU A 1 131 ? 21.401  12.962  7.797   1.00 75.22 131 A 1 
ATOM 1024 N N   . GLY A 1 132 ? 16.268  11.653  6.048   1.00 87.41 132 A 1 
ATOM 1025 C CA  . GLY A 1 132 ? 15.404  10.898  5.147   1.00 87.25 132 A 1 
ATOM 1026 C C   . GLY A 1 132 ? 14.714  9.694   5.783   1.00 89.54 132 A 1 
ATOM 1027 O O   . GLY A 1 132 ? 14.338  8.778   5.050   1.00 87.31 132 A 1 
ATOM 1028 N N   . ALA A 1 133 ? 14.543  9.660   7.109   1.00 90.00 133 A 1 
ATOM 1029 C CA  . ALA A 1 133 ? 13.536  8.805   7.720   1.00 90.63 133 A 1 
ATOM 1030 C C   . ALA A 1 133 ? 12.132  9.312   7.356   1.00 90.19 133 A 1 
ATOM 1031 O O   . ALA A 1 133 ? 11.892  10.516  7.281   1.00 89.50 133 A 1 
ATOM 1032 C CB  . ALA A 1 133 ? 13.736  8.748   9.231   1.00 89.83 133 A 1 
ATOM 1033 N N   . ASP A 1 134 ? 11.216  8.396   7.138   1.00 93.94 134 A 1 
ATOM 1034 C CA  . ASP A 1 134 ? 9.844   8.701   6.723   1.00 93.44 134 A 1 
ATOM 1035 C C   . ASP A 1 134 ? 8.887   8.827   7.918   1.00 92.91 134 A 1 
ATOM 1036 O O   . ASP A 1 134 ? 7.836   9.465   7.809   1.00 90.91 134 A 1 
ATOM 1037 C CB  . ASP A 1 134 ? 9.369   7.613   5.766   1.00 92.80 134 A 1 
ATOM 1038 C CG  . ASP A 1 134 ? 10.243  7.506   4.517   1.00 91.32 134 A 1 
ATOM 1039 O OD1 . ASP A 1 134 ? 9.851   8.084   3.481   1.00 85.66 134 A 1 
ATOM 1040 O OD2 . ASP A 1 134 ? 11.275  6.799   4.584   1.00 86.67 134 A 1 
ATOM 1041 N N   . ASP A 1 135 ? 9.251   8.215   9.055   1.00 93.46 135 A 1 
ATOM 1042 C CA  . ASP A 1 135 ? 8.543   8.345   10.329  1.00 93.63 135 A 1 
ATOM 1043 C C   . ASP A 1 135 ? 9.469   7.976   11.502  1.00 93.65 135 A 1 
ATOM 1044 O O   . ASP A 1 135 ? 10.504  7.327   11.329  1.00 92.69 135 A 1 
ATOM 1045 C CB  . ASP A 1 135 ? 7.276   7.472   10.305  1.00 93.18 135 A 1 
ATOM 1046 C CG  . ASP A 1 135 ? 6.196   7.866   11.324  1.00 92.12 135 A 1 
ATOM 1047 O OD1 . ASP A 1 135 ? 6.363   8.831   12.098  1.00 88.80 135 A 1 
ATOM 1048 O OD2 . ASP A 1 135 ? 5.137   7.188   11.351  1.00 87.97 135 A 1 
ATOM 1049 N N   . TYR A 1 136 ? 9.099   8.396   12.720  1.00 92.75 136 A 1 
ATOM 1050 C CA  . TYR A 1 136 ? 9.863   8.198   13.949  1.00 91.85 136 A 1 
ATOM 1051 C C   . TYR A 1 136 ? 8.932   7.799   15.092  1.00 92.25 136 A 1 
ATOM 1052 O O   . TYR A 1 136 ? 7.929   8.468   15.348  1.00 91.25 136 A 1 
ATOM 1053 C CB  . TYR A 1 136 ? 10.631  9.488   14.270  1.00 89.29 136 A 1 
ATOM 1054 C CG  . TYR A 1 136 ? 11.768  9.332   15.253  1.00 83.06 136 A 1 
ATOM 1055 C CD1 . TYR A 1 136 ? 11.521  9.145   16.625  1.00 75.11 136 A 1 
ATOM 1056 C CD2 . TYR A 1 136 ? 13.093  9.411   14.785  1.00 74.39 136 A 1 
ATOM 1057 C CE1 . TYR A 1 136 ? 12.595  9.033   17.525  1.00 66.07 136 A 1 
ATOM 1058 C CE2 . TYR A 1 136 ? 14.168  9.304   15.679  1.00 65.94 136 A 1 
ATOM 1059 C CZ  . TYR A 1 136 ? 13.924  9.117   17.052  1.00 65.02 136 A 1 
ATOM 1060 O OH  . TYR A 1 136 ? 14.966  9.027   17.918  1.00 60.96 136 A 1 
ATOM 1061 N N   . LEU A 1 137 ? 9.281   6.723   15.814  1.00 92.24 137 A 1 
ATOM 1062 C CA  . LEU A 1 137 ? 8.516   6.230   16.954  1.00 92.55 137 A 1 
ATOM 1063 C C   . LEU A 1 137 ? 9.443   5.891   18.128  1.00 92.44 137 A 1 
ATOM 1064 O O   . LEU A 1 137 ? 10.367  5.086   18.000  1.00 91.41 137 A 1 
ATOM 1065 C CB  . LEU A 1 137 ? 7.677   5.026   16.489  1.00 92.71 137 A 1 
ATOM 1066 C CG  . LEU A 1 137 ? 6.712   4.475   17.552  1.00 91.28 137 A 1 
ATOM 1067 C CD1 . LEU A 1 137 ? 5.676   5.508   18.000  1.00 87.52 137 A 1 
ATOM 1068 C CD2 . LEU A 1 137 ? 5.953   3.280   16.972  1.00 87.67 137 A 1 
ATOM 1069 N N   . CYS A 1 138 ? 9.189   6.502   19.292  1.00 92.53 138 A 1 
ATOM 1070 C CA  . CYS A 1 138 ? 9.953   6.257   20.512  1.00 92.22 138 A 1 
ATOM 1071 C C   . CYS A 1 138 ? 9.460   5.006   21.257  1.00 93.23 138 A 1 
ATOM 1072 O O   . CYS A 1 138 ? 8.258   4.724   21.314  1.00 92.82 138 A 1 
ATOM 1073 C CB  . CYS A 1 138 ? 9.913   7.492   21.417  1.00 89.51 138 A 1 
ATOM 1074 S SG  . CYS A 1 138 ? 10.679  8.908   20.571  1.00 82.03 138 A 1 
ATOM 1075 N N   . LYS A 1 139 ? 10.409  4.279   21.879  1.00 92.24 139 A 1 
ATOM 1076 C CA  . LYS A 1 139 ? 10.124  3.225   22.858  1.00 92.46 139 A 1 
ATOM 1077 C C   . LYS A 1 139 ? 9.718   3.877   24.202  1.00 91.36 139 A 1 
ATOM 1078 O O   . LYS A 1 139 ? 10.363  4.842   24.611  1.00 89.32 139 A 1 
ATOM 1079 C CB  . LYS A 1 139 ? 11.359  2.302   23.012  1.00 92.39 139 A 1 
ATOM 1080 C CG  . LYS A 1 139 ? 11.766  1.561   21.719  1.00 92.30 139 A 1 
ATOM 1081 C CD  . LYS A 1 139 ? 13.061  0.716   21.872  1.00 90.80 139 A 1 
ATOM 1082 C CE  . LYS A 1 139 ? 13.446  0.023   20.550  1.00 89.06 139 A 1 
ATOM 1083 N NZ  . LYS A 1 139 ? 14.691  -0.810  20.613  1.00 85.11 139 A 1 
ATOM 1084 N N   . PRO A 1 140 ? 8.701   3.397   24.944  1.00 93.32 140 A 1 
ATOM 1085 C CA  . PRO A 1 140 ? 7.849   2.241   24.632  1.00 94.03 140 A 1 
ATOM 1086 C C   . PRO A 1 140 ? 6.751   2.561   23.604  1.00 94.45 140 A 1 
ATOM 1087 O O   . PRO A 1 140 ? 6.195   3.655   23.602  1.00 92.94 140 A 1 
ATOM 1088 C CB  . PRO A 1 140 ? 7.240   1.844   25.977  1.00 92.87 140 A 1 
ATOM 1089 C CG  . PRO A 1 140 ? 7.094   3.184   26.704  1.00 91.09 140 A 1 
ATOM 1090 C CD  . PRO A 1 140 ? 8.322   3.963   26.228  1.00 93.02 140 A 1 
ATOM 1091 N N   . PHE A 1 141 ? 6.409   1.576   22.769  1.00 92.69 141 A 1 
ATOM 1092 C CA  . PHE A 1 141 ? 5.394   1.715   21.720  1.00 93.93 141 A 1 
ATOM 1093 C C   . PHE A 1 141 ? 4.375   0.572   21.772  1.00 94.47 141 A 1 
ATOM 1094 O O   . PHE A 1 141 ? 4.650   -0.525  22.262  1.00 93.20 141 A 1 
ATOM 1095 C CB  . PHE A 1 141 ? 6.073   1.775   20.337  1.00 93.98 141 A 1 
ATOM 1096 C CG  . PHE A 1 141 ? 7.041   0.638   20.077  1.00 95.17 141 A 1 
ATOM 1097 C CD1 . PHE A 1 141 ? 8.418   0.851   20.267  1.00 92.53 141 A 1 
ATOM 1098 C CD2 . PHE A 1 141 ? 6.582   -0.637  19.712  1.00 93.32 141 A 1 
ATOM 1099 C CE1 . PHE A 1 141 ? 9.323   -0.211  20.109  1.00 91.75 141 A 1 
ATOM 1100 C CE2 . PHE A 1 141 ? 7.490   -1.702  19.560  1.00 91.90 141 A 1 
ATOM 1101 C CZ  . PHE A 1 141 ? 8.860   -1.492  19.763  1.00 93.31 141 A 1 
ATOM 1102 N N   . ALA A 1 142 ? 3.201   0.799   21.201  1.00 95.14 142 A 1 
ATOM 1103 C CA  . ALA A 1 142 ? 2.244   -0.261  20.920  1.00 95.00 142 A 1 
ATOM 1104 C C   . ALA A 1 142 ? 2.557   -0.895  19.553  1.00 94.82 142 A 1 
ATOM 1105 O O   . ALA A 1 142 ? 2.683   -0.208  18.540  1.00 94.43 142 A 1 
ATOM 1106 C CB  . ALA A 1 142 ? 0.824   0.310   20.986  1.00 94.42 142 A 1 
ATOM 1107 N N   . LEU A 1 143 ? 2.615   -2.228  19.486  1.00 94.36 143 A 1 
ATOM 1108 C CA  . LEU A 1 143 ? 2.883   -2.942  18.231  1.00 94.18 143 A 1 
ATOM 1109 C C   . LEU A 1 143 ? 1.850   -2.637  17.131  1.00 94.12 143 A 1 
ATOM 1110 O O   . LEU A 1 143 ? 2.176   -2.593  15.947  1.00 93.46 143 A 1 
ATOM 1111 C CB  . LEU A 1 143 ? 2.910   -4.433  18.558  1.00 92.91 143 A 1 
ATOM 1112 C CG  . LEU A 1 143 ? 3.244   -5.327  17.359  1.00 85.40 143 A 1 
ATOM 1113 C CD1 . LEU A 1 143 ? 4.660   -5.109  16.836  1.00 81.43 143 A 1 
ATOM 1114 C CD2 . LEU A 1 143 ? 3.095   -6.767  17.830  1.00 82.09 143 A 1 
ATOM 1115 N N   . THR A 1 144 ? 0.603   -2.391  17.520  1.00 93.25 144 A 1 
ATOM 1116 C CA  . THR A 1 144 ? -0.457  -1.959  16.601  1.00 92.40 144 A 1 
ATOM 1117 C C   . THR A 1 144 ? -0.144  -0.612  15.952  1.00 91.95 144 A 1 
ATOM 1118 O O   . THR A 1 144 ? -0.437  -0.429  14.775  1.00 90.93 144 A 1 
ATOM 1119 C CB  . THR A 1 144 ? -1.800  -1.856  17.336  1.00 91.52 144 A 1 
ATOM 1120 O OG1 . THR A 1 144 ? -1.651  -1.125  18.537  1.00 83.41 144 A 1 
ATOM 1121 C CG2 . THR A 1 144 ? -2.342  -3.235  17.721  1.00 79.78 144 A 1 
ATOM 1122 N N   . GLU A 1 145 ? 0.499   0.311   16.686  1.00 94.42 145 A 1 
ATOM 1123 C CA  . GLU A 1 145 ? 0.935   1.599   16.144  1.00 94.39 145 A 1 
ATOM 1124 C C   . GLU A 1 145 ? 2.052   1.413   15.108  1.00 94.07 145 A 1 
ATOM 1125 O O   . GLU A 1 145 ? 1.956   1.969   14.014  1.00 93.07 145 A 1 
ATOM 1126 C CB  . GLU A 1 145 ? 1.367   2.517   17.293  1.00 94.18 145 A 1 
ATOM 1127 C CG  . GLU A 1 145 ? 1.711   3.920   16.784  1.00 92.41 145 A 1 
ATOM 1128 C CD  . GLU A 1 145 ? 2.119   4.900   17.885  1.00 92.40 145 A 1 
ATOM 1129 O OE1 . GLU A 1 145 ? 2.398   6.065   17.489  1.00 86.96 145 A 1 
ATOM 1130 O OE2 . GLU A 1 145 ? 2.153   4.504   19.071  1.00 88.28 145 A 1 
ATOM 1131 N N   . VAL A 1 146 ? 3.049   0.560   15.396  1.00 96.00 146 A 1 
ATOM 1132 C CA  . VAL A 1 146 ? 4.112   0.196   14.438  1.00 95.64 146 A 1 
ATOM 1133 C C   . VAL A 1 146 ? 3.504   -0.342  13.139  1.00 95.00 146 A 1 
ATOM 1134 O O   . VAL A 1 146 ? 3.832   0.137   12.053  1.00 94.28 146 A 1 
ATOM 1135 C CB  . VAL A 1 146 ? 5.080   -0.844  15.047  1.00 95.68 146 A 1 
ATOM 1136 C CG1 . VAL A 1 146 ? 6.177   -1.268  14.065  1.00 94.39 146 A 1 
ATOM 1137 C CG2 . VAL A 1 146 ? 5.767   -0.310  16.309  1.00 94.12 146 A 1 
ATOM 1138 N N   . ALA A 1 147 ? 2.573   -1.299  13.234  1.00 92.94 147 A 1 
ATOM 1139 C CA  . ALA A 1 147 ? 1.929   -1.906  12.072  1.00 90.95 147 A 1 
ATOM 1140 C C   . ALA A 1 147 ? 1.157   -0.887  11.220  1.00 89.68 147 A 1 
ATOM 1141 O O   . ALA A 1 147 ? 1.299   -0.866  9.996   1.00 89.20 147 A 1 
ATOM 1142 C CB  . ALA A 1 147 ? 1.011   -3.030  12.559  1.00 90.39 147 A 1 
ATOM 1143 N N   . VAL A 1 148 ? 0.368   -0.007  11.852  1.00 90.53 148 A 1 
ATOM 1144 C CA  . VAL A 1 148 ? -0.406  1.029   11.145  1.00 89.18 148 A 1 
ATOM 1145 C C   . VAL A 1 148 ? 0.514   2.036   10.458  1.00 88.84 148 A 1 
ATOM 1146 O O   . VAL A 1 148 ? 0.285   2.378   9.298   1.00 88.82 148 A 1 
ATOM 1147 C CB  . VAL A 1 148 ? -1.385  1.728   12.106  1.00 88.33 148 A 1 
ATOM 1148 C CG1 . VAL A 1 148 ? -2.036  2.977   11.492  1.00 82.99 148 A 1 
ATOM 1149 C CG2 . VAL A 1 148 ? -2.523  0.771   12.487  1.00 82.12 148 A 1 
ATOM 1150 N N   . ARG A 1 149 ? 1.585   2.491   11.138  1.00 93.95 149 A 1 
ATOM 1151 C CA  . ARG A 1 149 ? 2.568   3.415   10.547  1.00 93.75 149 A 1 
ATOM 1152 C C   . ARG A 1 149 ? 3.250   2.788   9.335   1.00 93.26 149 A 1 
ATOM 1153 O O   . ARG A 1 149 ? 3.271   3.413   8.278   1.00 92.52 149 A 1 
ATOM 1154 C CB  . ARG A 1 149 ? 3.598   3.835   11.602  1.00 94.30 149 A 1 
ATOM 1155 C CG  . ARG A 1 149 ? 2.999   4.823   12.614  1.00 93.20 149 A 1 
ATOM 1156 C CD  . ARG A 1 149 ? 4.025   5.128   13.703  1.00 92.31 149 A 1 
ATOM 1157 N NE  . ARG A 1 149 ? 3.498   6.070   14.695  1.00 91.21 149 A 1 
ATOM 1158 C CZ  . ARG A 1 149 ? 3.621   7.385   14.693  1.00 91.86 149 A 1 
ATOM 1159 N NH1 . ARG A 1 149 ? 4.222   8.044   13.745  1.00 84.68 149 A 1 
ATOM 1160 N NH2 . ARG A 1 149 ? 3.130   8.053   15.688  1.00 86.88 149 A 1 
ATOM 1161 N N   . LEU A 1 150 ? 3.699   1.533   9.426   1.00 93.55 150 A 1 
ATOM 1162 C CA  . LEU A 1 150 ? 4.289   0.802   8.298   1.00 92.80 150 A 1 
ATOM 1163 C C   . LEU A 1 150 ? 3.319   0.684   7.116   1.00 90.92 150 A 1 
ATOM 1164 O O   . LEU A 1 150 ? 3.703   0.963   5.983   1.00 89.61 150 A 1 
ATOM 1165 C CB  . LEU A 1 150 ? 4.734   -0.591  8.764   1.00 93.76 150 A 1 
ATOM 1166 C CG  . LEU A 1 150 ? 5.981   -0.564  9.661   1.00 93.77 150 A 1 
ATOM 1167 C CD1 . LEU A 1 150 ? 6.148   -1.933  10.318  1.00 91.96 150 A 1 
ATOM 1168 C CD2 . LEU A 1 150 ? 7.245   -0.239  8.864   1.00 92.62 150 A 1 
ATOM 1169 N N   . GLN A 1 151 ? 2.057   0.350   7.354   1.00 89.82 151 A 1 
ATOM 1170 C CA  . GLN A 1 151 ? 1.044   0.306   6.296   1.00 86.73 151 A 1 
ATOM 1171 C C   . GLN A 1 151 ? 0.874   1.665   5.607   1.00 86.08 151 A 1 
ATOM 1172 O O   . GLN A 1 151 ? 0.770   1.734   4.382   1.00 84.79 151 A 1 
ATOM 1173 C CB  . GLN A 1 151 ? -0.305  -0.137  6.875   1.00 84.80 151 A 1 
ATOM 1174 C CG  . GLN A 1 151 ? -0.355  -1.636  7.198   1.00 79.68 151 A 1 
ATOM 1175 C CD  . GLN A 1 151 ? -1.650  -2.039  7.896   1.00 74.85 151 A 1 
ATOM 1176 O OE1 . GLN A 1 151 ? -2.440  -1.224  8.349   1.00 71.34 151 A 1 
ATOM 1177 N NE2 . GLN A 1 151 ? -1.925  -3.318  8.006   1.00 66.86 151 A 1 
ATOM 1178 N N   . VAL A 1 152 ? 0.857   2.766   6.369   1.00 87.92 152 A 1 
ATOM 1179 C CA  . VAL A 1 152 ? 0.764   4.123   5.811   1.00 87.96 152 A 1 
ATOM 1180 C C   . VAL A 1 152 ? 2.002   4.464   4.979   1.00 87.59 152 A 1 
ATOM 1181 O O   . VAL A 1 152 ? 1.852   4.973   3.867   1.00 87.24 152 A 1 
ATOM 1182 C CB  . VAL A 1 152 ? 0.530   5.158   6.925   1.00 88.44 152 A 1 
ATOM 1183 C CG1 . VAL A 1 152 ? 0.645   6.604   6.418   1.00 86.67 152 A 1 
ATOM 1184 C CG2 . VAL A 1 152 ? -0.881  5.004   7.510   1.00 86.65 152 A 1 
ATOM 1185 N N   . LEU A 1 153 ? 3.204   4.169   5.480   1.00 90.59 153 A 1 
ATOM 1186 C CA  . LEU A 1 153 ? 4.468   4.422   4.786   1.00 90.98 153 A 1 
ATOM 1187 C C   . LEU A 1 153 ? 4.557   3.653   3.466   1.00 89.64 153 A 1 
ATOM 1188 O O   . LEU A 1 153 ? 4.799   4.260   2.423   1.00 88.64 153 A 1 
ATOM 1189 C CB  . LEU A 1 153 ? 5.640   4.053   5.708   1.00 92.34 153 A 1 
ATOM 1190 C CG  . LEU A 1 153 ? 5.869   5.000   6.901   1.00 91.98 153 A 1 
ATOM 1191 C CD1 . LEU A 1 153 ? 7.073   4.500   7.699   1.00 90.28 153 A 1 
ATOM 1192 C CD2 . LEU A 1 153 ? 6.124   6.437   6.463   1.00 90.66 153 A 1 
ATOM 1193 N N   . ILE A 1 154 ? 4.282   2.346   3.480   1.00 89.88 154 A 1 
ATOM 1194 C CA  . ILE A 1 154 ? 4.312   1.486   2.290   1.00 87.53 154 A 1 
ATOM 1195 C C   . ILE A 1 154 ? 3.322   1.994   1.242   1.00 84.36 154 A 1 
ATOM 1196 O O   . ILE A 1 154 ? 3.667   2.154   0.073   1.00 81.58 154 A 1 
ATOM 1197 C CB  . ILE A 1 154 ? 4.027   0.021   2.691   1.00 87.34 154 A 1 
ATOM 1198 C CG1 . ILE A 1 154 ? 5.196   -0.536  3.537   1.00 87.28 154 A 1 
ATOM 1199 C CG2 . ILE A 1 154 ? 3.817   -0.861  1.445   1.00 87.14 154 A 1 
ATOM 1200 C CD1 . ILE A 1 154 ? 4.846   -1.823  4.295   1.00 85.25 154 A 1 
ATOM 1201 N N   . ARG A 1 155 ? 2.100   2.320   1.653   1.00 84.25 155 A 1 
ATOM 1202 C CA  . ARG A 1 155 ? 1.085   2.861   0.740   1.00 80.61 155 A 1 
ATOM 1203 C C   . ARG A 1 155 ? 1.522   4.172   0.079   1.00 79.58 155 A 1 
ATOM 1204 O O   . ARG A 1 155 ? 1.332   4.330   -1.123  1.00 78.07 155 A 1 
ATOM 1205 C CB  . ARG A 1 155 ? -0.226  3.063   1.499   1.00 78.76 155 A 1 
ATOM 1206 C CG  . ARG A 1 155 ? -0.968  1.730   1.710   1.00 71.02 155 A 1 
ATOM 1207 C CD  . ARG A 1 155 ? -2.202  1.912   2.584   1.00 69.33 155 A 1 
ATOM 1208 N NE  . ARG A 1 155 ? -3.053  2.973   2.021   1.00 63.27 155 A 1 
ATOM 1209 C CZ  . ARG A 1 155 ? -3.716  3.888   2.675   1.00 58.15 155 A 1 
ATOM 1210 N NH1 . ARG A 1 155 ? -3.931  3.814   3.950   1.00 53.24 155 A 1 
ATOM 1211 N NH2 . ARG A 1 155 ? -4.153  4.935   2.033   1.00 50.94 155 A 1 
ATOM 1212 N N   . ARG A 1 156 ? 2.107   5.098   0.856   1.00 83.72 156 A 1 
ATOM 1213 C CA  . ARG A 1 156 ? 2.635   6.361   0.315   1.00 82.87 156 A 1 
ATOM 1214 C C   . ARG A 1 156 ? 3.763   6.113   -0.686  1.00 81.51 156 A 1 
ATOM 1215 O O   . ARG A 1 156 ? 3.743   6.714   -1.754  1.00 79.63 156 A 1 
ATOM 1216 C CB  . ARG A 1 156 ? 3.123   7.265   1.457   1.00 83.57 156 A 1 
ATOM 1217 C CG  . ARG A 1 156 ? 1.967   7.893   2.250   1.00 78.72 156 A 1 
ATOM 1218 C CD  . ARG A 1 156 ? 2.545   8.661   3.439   1.00 78.13 156 A 1 
ATOM 1219 N NE  . ARG A 1 156 ? 1.496   9.304   4.264   1.00 73.72 156 A 1 
ATOM 1220 C CZ  . ARG A 1 156 ? 1.706   9.978   5.381   1.00 69.73 156 A 1 
ATOM 1221 N NH1 . ARG A 1 156 ? 2.906   10.150  5.869   1.00 64.74 156 A 1 
ATOM 1222 N NH2 . ARG A 1 156 ? 0.712   10.496  6.039   1.00 61.65 156 A 1 
ATOM 1223 N N   . ALA A 1 157 ? 4.690   5.201   -0.377  1.00 85.46 157 A 1 
ATOM 1224 C CA  . ALA A 1 157 ? 5.818   4.864   -1.248  1.00 83.43 157 A 1 
ATOM 1225 C C   . ALA A 1 157 ? 5.372   4.251   -2.589  1.00 79.58 157 A 1 
ATOM 1226 O O   . ALA A 1 157 ? 5.943   4.553   -3.632  1.00 74.99 157 A 1 
ATOM 1227 C CB  . ALA A 1 157 ? 6.744   3.914   -0.482  1.00 84.48 157 A 1 
ATOM 1228 N N   . HIS A 1 158 ? 4.301   3.452   -2.592  1.00 75.13 158 A 1 
ATOM 1229 C CA  . HIS A 1 158 ? 3.716   2.884   -3.813  1.00 70.12 158 A 1 
ATOM 1230 C C   . HIS A 1 158 ? 2.745   3.829   -4.556  1.00 67.68 158 A 1 
ATOM 1231 O O   . HIS A 1 158 ? 2.078   3.409   -5.498  1.00 63.25 158 A 1 
ATOM 1232 C CB  . HIS A 1 158 ? 3.079   1.531   -3.477  1.00 69.05 158 A 1 
ATOM 1233 C CG  . HIS A 1 158 ? 4.096   0.471   -3.126  1.00 65.92 158 A 1 
ATOM 1234 N ND1 . HIS A 1 158 ? 5.075   -0.022  -3.964  1.00 61.34 158 A 1 
ATOM 1235 C CD2 . HIS A 1 158 ? 4.219   -0.175  -1.932  1.00 58.58 158 A 1 
ATOM 1236 C CE1 . HIS A 1 158 ? 5.775   -0.941  -3.281  1.00 58.55 158 A 1 
ATOM 1237 N NE2 . HIS A 1 158 ? 5.286   -1.071  -2.040  1.00 58.29 158 A 1 
ATOM 1238 N N   . GLY A 1 159 ? 2.635   5.099   -4.140  1.00 68.01 159 A 1 
ATOM 1239 C CA  . GLY A 1 159 ? 1.701   6.053   -4.753  1.00 64.36 159 A 1 
ATOM 1240 C C   . GLY A 1 159 ? 0.222   5.772   -4.452  1.00 64.21 159 A 1 
ATOM 1241 O O   . GLY A 1 159 ? -0.661  6.459   -4.969  1.00 60.39 159 A 1 
ATOM 1242 N N   . HIS A 1 160 ? -0.070  4.804   -3.581  1.00 60.22 160 A 1 
ATOM 1243 C CA  . HIS A 1 160 ? -1.417  4.509   -3.100  1.00 60.39 160 A 1 
ATOM 1244 C C   . HIS A 1 160 ? -1.751  5.408   -1.902  1.00 61.74 160 A 1 
ATOM 1245 O O   . HIS A 1 160 ? -1.805  4.963   -0.755  1.00 57.49 160 A 1 
ATOM 1246 C CB  . HIS A 1 160 ? -1.549  3.017   -2.771  1.00 54.72 160 A 1 
ATOM 1247 C CG  . HIS A 1 160 ? -1.311  2.110   -3.953  1.00 50.93 160 A 1 
ATOM 1248 N ND1 . HIS A 1 160 ? -2.028  2.069   -5.123  1.00 48.22 160 A 1 
ATOM 1249 C CD2 . HIS A 1 160 ? -0.332  1.161   -4.055  1.00 45.19 160 A 1 
ATOM 1250 C CE1 . HIS A 1 160 ? -1.495  1.124   -5.911  1.00 43.74 160 A 1 
ATOM 1251 N NE2 . HIS A 1 160 ? -0.461  0.541   -5.296  1.00 43.98 160 A 1 
ATOM 1252 N N   . ALA A 1 161 ? -1.969  6.690   -2.151  1.00 60.92 161 A 1 
ATOM 1253 C CA  . ALA A 1 161 ? -2.255  7.671   -1.094  1.00 60.38 161 A 1 
ATOM 1254 C C   . ALA A 1 161 ? -3.506  7.330   -0.256  1.00 62.89 161 A 1 
ATOM 1255 O O   . ALA A 1 161 ? -3.620  7.763   0.893   1.00 58.24 161 A 1 
ATOM 1256 C CB  . ALA A 1 161 ? -2.365  9.051   -1.746  1.00 54.21 161 A 1 
ATOM 1257 N N   . GLN A 1 162 ? -4.416  6.517   -0.793  1.00 63.15 162 A 1 
ATOM 1258 C CA  . GLN A 1 162 ? -5.647  6.109   -0.112  1.00 64.41 162 A 1 
ATOM 1259 C C   . GLN A 1 162 ? -5.841  4.584   -0.143  1.00 67.51 162 A 1 
ATOM 1260 O O   . GLN A 1 162 ? -5.496  3.955   -1.137  1.00 64.15 162 A 1 
ATOM 1261 C CB  . GLN A 1 162 ? -6.838  6.858   -0.722  1.00 59.53 162 A 1 
ATOM 1262 C CG  . GLN A 1 162 ? -6.705  8.370   -0.488  1.00 54.88 162 A 1 
ATOM 1263 C CD  . GLN A 1 162 ? -7.923  9.170   -0.917  1.00 50.66 162 A 1 
ATOM 1264 O OE1 . GLN A 1 162 ? -8.896  8.668   -1.438  1.00 47.62 162 A 1 
ATOM 1265 N NE2 . GLN A 1 162 ? -7.935  10.464  -0.682  1.00 45.25 162 A 1 
ATOM 1266 N N   . PRO A 1 163 ? -6.353  3.962   0.948   1.00 67.45 163 A 1 
ATOM 1267 C CA  . PRO A 1 163 ? -6.650  2.539   0.962   1.00 68.59 163 A 1 
ATOM 1268 C C   . PRO A 1 163 ? -7.806  2.248   0.007   1.00 73.40 163 A 1 
ATOM 1269 O O   . PRO A 1 163 ? -8.644  3.116   -0.243  1.00 72.85 163 A 1 
ATOM 1270 C CB  . PRO A 1 163 ? -7.030  2.173   2.404   1.00 63.85 163 A 1 
ATOM 1271 C CG  . PRO A 1 163 ? -7.404  3.488   3.064   1.00 60.11 163 A 1 
ATOM 1272 C CD  . PRO A 1 163 ? -6.991  4.601   2.116   1.00 61.94 163 A 1 
ATOM 1273 N N   . GLU A 1 164 ? -7.860  1.013   -0.463  1.00 80.59 164 A 1 
ATOM 1274 C CA  . GLU A 1 164 ? -9.075  0.503   -1.085  1.00 83.38 164 A 1 
ATOM 1275 C C   . GLU A 1 164 ? -10.237 0.574   -0.086  1.00 84.26 164 A 1 
ATOM 1276 O O   . GLU A 1 164 ? -10.085 0.317   1.111   1.00 83.38 164 A 1 
ATOM 1277 C CB  . GLU A 1 164 ? -8.864  -0.917  -1.609  1.00 82.68 164 A 1 
ATOM 1278 C CG  . GLU A 1 164 ? -7.774  -0.931  -2.691  1.00 79.16 164 A 1 
ATOM 1279 C CD  . GLU A 1 164 ? -7.615  -2.298  -3.368  1.00 79.73 164 A 1 
ATOM 1280 O OE1 . GLU A 1 164 ? -7.139  -2.279  -4.525  1.00 72.71 164 A 1 
ATOM 1281 O OE2 . GLU A 1 164 ? -7.977  -3.313  -2.735  1.00 73.57 164 A 1 
ATOM 1282 N N   . ILE A 1 165 ? -11.380 0.991   -0.580  1.00 87.02 165 A 1 
ATOM 1283 C CA  . ILE A 1 165 ? -12.607 1.086   0.199   1.00 88.25 165 A 1 
ATOM 1284 C C   . ILE A 1 165 ? -13.460 -0.112  -0.189  1.00 90.51 165 A 1 
ATOM 1285 O O   . ILE A 1 165 ? -13.825 -0.255  -1.353  1.00 90.81 165 A 1 
ATOM 1286 C CB  . ILE A 1 165 ? -13.336 2.423   -0.044  1.00 87.03 165 A 1 
ATOM 1287 C CG1 . ILE A 1 165 ? -12.400 3.645   0.104   1.00 83.34 165 A 1 
ATOM 1288 C CG2 . ILE A 1 165 ? -14.504 2.536   0.958   1.00 82.84 165 A 1 
ATOM 1289 C CD1 . ILE A 1 165 ? -13.070 4.974   -0.269  1.00 80.14 165 A 1 
ATOM 1290 N N   . THR A 1 166 ? -13.789 -0.957  0.781   1.00 91.90 166 A 1 
ATOM 1291 C CA  . THR A 1 166 ? -14.587 -2.165  0.549   1.00 92.22 166 A 1 
ATOM 1292 C C   . THR A 1 166 ? -15.959 -2.035  1.200   1.00 92.68 166 A 1 
ATOM 1293 O O   . THR A 1 166 ? -16.075 -1.589  2.344   1.00 92.34 166 A 1 
ATOM 1294 C CB  . THR A 1 166 ? -13.847 -3.420  1.032   1.00 91.25 166 A 1 
ATOM 1295 O OG1 . THR A 1 166 ? -12.562 -3.458  0.456   1.00 84.00 166 A 1 
ATOM 1296 C CG2 . THR A 1 166 ? -14.555 -4.713  0.628   1.00 82.52 166 A 1 
ATOM 1297 N N   . HIS A 1 167 ? -17.000 -2.426  0.470   1.00 94.95 167 A 1 
ATOM 1298 C CA  . HIS A 1 167 ? -18.356 -2.557  0.992   1.00 96.24 167 A 1 
ATOM 1299 C C   . HIS A 1 167 ? -19.043 -3.766  0.341   1.00 96.90 167 A 1 
ATOM 1300 O O   . HIS A 1 167 ? -19.323 -3.752  -0.861  1.00 96.44 167 A 1 
ATOM 1301 C CB  . HIS A 1 167 ? -19.131 -1.258  0.754   1.00 96.27 167 A 1 
ATOM 1302 C CG  . HIS A 1 167 ? -20.486 -1.274  1.410   1.00 96.49 167 A 1 
ATOM 1303 N ND1 . HIS A 1 167 ? -20.733 -1.102  2.759   1.00 90.38 167 A 1 
ATOM 1304 C CD2 . HIS A 1 167 ? -21.687 -1.473  0.789   1.00 90.81 167 A 1 
ATOM 1305 C CE1 . HIS A 1 167 ? -22.060 -1.196  2.940   1.00 91.58 167 A 1 
ATOM 1306 N NE2 . HIS A 1 167 ? -22.677 -1.415  1.770   1.00 92.58 167 A 1 
ATOM 1307 N N   . GLY A 1 168 ? -19.282 -4.819  1.121   1.00 95.61 168 A 1 
ATOM 1308 C CA  . GLY A 1 168 ? -19.701 -6.116  0.599   1.00 95.39 168 A 1 
ATOM 1309 C C   . GLY A 1 168 ? -18.690 -6.649  -0.422  1.00 95.83 168 A 1 
ATOM 1310 O O   . GLY A 1 168 ? -17.488 -6.669  -0.166  1.00 94.34 168 A 1 
ATOM 1311 N N   . ASN A 1 169 ? -19.182 -7.000  -1.602  1.00 96.00 169 A 1 
ATOM 1312 C CA  . ASN A 1 169 ? -18.365 -7.522  -2.704  1.00 96.02 169 A 1 
ATOM 1313 C C   . ASN A 1 169 ? -17.765 -6.431  -3.616  1.00 96.75 169 A 1 
ATOM 1314 O O   . ASN A 1 169 ? -17.198 -6.756  -4.662  1.00 95.41 169 A 1 
ATOM 1315 C CB  . ASN A 1 169 ? -19.227 -8.518  -3.492  1.00 94.32 169 A 1 
ATOM 1316 C CG  . ASN A 1 169 ? -19.635 -9.728  -2.666  1.00 90.78 169 A 1 
ATOM 1317 O OD1 . ASN A 1 169 ? -18.998 -10.106 -1.702  1.00 79.49 169 A 1 
ATOM 1318 N ND2 . ASN A 1 169 ? -20.713 -10.379 -3.029  1.00 79.36 169 A 1 
ATOM 1319 N N   . VAL A 1 170 ? -17.916 -5.154  -3.275  1.00 96.78 170 A 1 
ATOM 1320 C CA  . VAL A 1 170 ? -17.399 -4.023  -4.056  1.00 97.12 170 A 1 
ATOM 1321 C C   . VAL A 1 170 ? -16.116 -3.511  -3.421  1.00 96.82 170 A 1 
ATOM 1322 O O   . VAL A 1 170 ? -16.111 -3.133  -2.247  1.00 96.12 170 A 1 
ATOM 1323 C CB  . VAL A 1 170 ? -18.435 -2.894  -4.188  1.00 97.24 170 A 1 
ATOM 1324 C CG1 . VAL A 1 170 ? -17.909 -1.735  -5.049  1.00 95.43 170 A 1 
ATOM 1325 C CG2 . VAL A 1 170 ? -19.726 -3.410  -4.836  1.00 94.27 170 A 1 
ATOM 1326 N N   . VAL A 1 171 ? -15.045 -3.451  -4.214  1.00 95.60 171 A 1 
ATOM 1327 C CA  . VAL A 1 171 ? -13.759 -2.866  -3.826  1.00 95.18 171 A 1 
ATOM 1328 C C   . VAL A 1 171 ? -13.477 -1.673  -4.731  1.00 94.90 171 A 1 
ATOM 1329 O O   . VAL A 1 171 ? -13.436 -1.805  -5.953  1.00 94.22 171 A 1 
ATOM 1330 C CB  . VAL A 1 171 ? -12.619 -3.902  -3.889  1.00 94.33 171 A 1 
ATOM 1331 C CG1 . VAL A 1 171 ? -11.305 -3.291  -3.382  1.00 91.41 171 A 1 
ATOM 1332 C CG2 . VAL A 1 171 ? -12.935 -5.140  -3.039  1.00 91.18 171 A 1 
ATOM 1333 N N   . LEU A 1 172 ? -13.296 -0.494  -4.139  1.00 93.63 172 A 1 
ATOM 1334 C CA  . LEU A 1 172 ? -12.999 0.756   -4.827  1.00 91.95 172 A 1 
ATOM 1335 C C   . LEU A 1 172 ? -11.594 1.232   -4.454  1.00 89.94 172 A 1 
ATOM 1336 O O   . LEU A 1 172 ? -11.283 1.399   -3.276  1.00 88.62 172 A 1 
ATOM 1337 C CB  . LEU A 1 172 ? -14.118 1.761   -4.497  1.00 91.36 172 A 1 
ATOM 1338 C CG  . LEU A 1 172 ? -13.962 3.138   -5.164  1.00 90.25 172 A 1 
ATOM 1339 C CD1 . LEU A 1 172 ? -15.336 3.763   -5.404  1.00 84.33 172 A 1 
ATOM 1340 C CD2 . LEU A 1 172 ? -13.177 4.126   -4.293  1.00 84.21 172 A 1 
ATOM 1341 N N   . SER A 1 173 ? -10.752 1.488   -5.456  1.00 88.43 173 A 1 
ATOM 1342 C CA  . SER A 1 173 ? -9.420  2.072   -5.292  1.00 85.43 173 A 1 
ATOM 1343 C C   . SER A 1 173 ? -9.440  3.533   -5.748  1.00 84.25 173 A 1 
ATOM 1344 O O   . SER A 1 173 ? -9.411  3.794   -6.953  1.00 82.61 173 A 1 
ATOM 1345 C CB  . SER A 1 173 ? -8.395  1.251   -6.073  1.00 82.56 173 A 1 
ATOM 1346 O OG  . SER A 1 173 ? -7.088  1.733   -5.812  1.00 74.61 173 A 1 
ATOM 1347 N N   . PRO A 1 174 ? -9.496  4.521   -4.820  1.00 79.68 174 A 1 
ATOM 1348 C CA  . PRO A 1 174 ? -9.531  5.935   -5.176  1.00 76.19 174 A 1 
ATOM 1349 C C   . PRO A 1 174 ? -8.283  6.391   -5.927  1.00 74.79 174 A 1 
ATOM 1350 O O   . PRO A 1 174 ? -8.379  7.182   -6.857  1.00 72.35 174 A 1 
ATOM 1351 C CB  . PRO A 1 174 ? -9.676  6.692   -3.850  1.00 76.25 174 A 1 
ATOM 1352 C CG  . PRO A 1 174 ? -10.324 5.667   -2.927  1.00 73.11 174 A 1 
ATOM 1353 C CD  . PRO A 1 174 ? -9.684  4.365   -3.384  1.00 74.48 174 A 1 
ATOM 1354 N N   . ALA A 1 175 ? -7.112  5.873   -5.548  1.00 70.57 175 A 1 
ATOM 1355 C CA  . ALA A 1 175 ? -5.834  6.235   -6.157  1.00 66.22 175 A 1 
ATOM 1356 C C   . ALA A 1 175 ? -5.749  5.815   -7.633  1.00 67.08 175 A 1 
ATOM 1357 O O   . ALA A 1 175 ? -5.266  6.577   -8.463  1.00 64.45 175 A 1 
ATOM 1358 C CB  . ALA A 1 175 ? -4.718  5.591   -5.329  1.00 63.03 175 A 1 
ATOM 1359 N N   . ASN A 1 176 ? -6.263  4.625   -7.959  1.00 74.24 176 A 1 
ATOM 1360 C CA  . ASN A 1 176 ? -6.217  4.070   -9.313  1.00 73.60 176 A 1 
ATOM 1361 C C   . ASN A 1 176 ? -7.469  4.404   -10.144 1.00 75.26 176 A 1 
ATOM 1362 O O   . ASN A 1 176 ? -7.516  4.077   -11.325 1.00 73.34 176 A 1 
ATOM 1363 C CB  . ASN A 1 176 ? -5.989  2.552   -9.204  1.00 71.27 176 A 1 
ATOM 1364 C CG  . ASN A 1 176 ? -4.676  2.194   -8.532  1.00 67.15 176 A 1 
ATOM 1365 O OD1 . ASN A 1 176 ? -3.704  2.928   -8.561  1.00 62.70 176 A 1 
ATOM 1366 N ND2 . ASN A 1 176 ? -4.604  1.050   -7.897  1.00 60.71 176 A 1 
ATOM 1367 N N   . HIS A 1 177 ? -8.475  5.031   -9.534  1.00 77.71 177 A 1 
ATOM 1368 C CA  . HIS A 1 177 ? -9.798  5.250   -10.127 1.00 79.15 177 A 1 
ATOM 1369 C C   . HIS A 1 177 ? -10.425 3.954   -10.668 1.00 82.76 177 A 1 
ATOM 1370 O O   . HIS A 1 177 ? -11.070 3.941   -11.717 1.00 80.89 177 A 1 
ATOM 1371 C CB  . HIS A 1 177 ? -9.763  6.402   -11.142 1.00 75.77 177 A 1 
ATOM 1372 C CG  . HIS A 1 177 ? -9.500  7.742   -10.508 1.00 67.51 177 A 1 
ATOM 1373 N ND1 . HIS A 1 177 ? -8.321  8.170   -9.952  1.00 59.97 177 A 1 
ATOM 1374 C CD2 . HIS A 1 177 ? -10.411 8.755   -10.355 1.00 58.31 177 A 1 
ATOM 1375 C CE1 . HIS A 1 177 ? -8.514  9.408   -9.467  1.00 55.59 177 A 1 
ATOM 1376 N NE2 . HIS A 1 177 ? -9.771  9.814   -9.702  1.00 56.72 177 A 1 
ATOM 1377 N N   . THR A 1 178 ? -10.234 2.846   -9.946  1.00 84.70 178 A 1 
ATOM 1378 C CA  . THR A 1 178 ? -10.749 1.528   -10.326 1.00 86.56 178 A 1 
ATOM 1379 C C   . THR A 1 178 ? -11.750 1.005   -9.309  1.00 88.39 178 A 1 
ATOM 1380 O O   . THR A 1 178 ? -11.663 1.284   -8.113  1.00 88.73 178 A 1 
ATOM 1381 C CB  . THR A 1 178 ? -9.638  0.491   -10.557 1.00 85.34 178 A 1 
ATOM 1382 O OG1 . THR A 1 178 ? -8.835  0.340   -9.411  1.00 82.29 178 A 1 
ATOM 1383 C CG2 . THR A 1 178 ? -8.730  0.861   -11.723 1.00 81.52 178 A 1 
ATOM 1384 N N   . VAL A 1 179 ? -12.701 0.215   -9.806  1.00 92.95 179 A 1 
ATOM 1385 C CA  . VAL A 1 179 ? -13.687 -0.501  -8.996  1.00 95.12 179 A 1 
ATOM 1386 C C   . VAL A 1 179 ? -13.708 -1.950  -9.446  1.00 95.73 179 A 1 
ATOM 1387 O O   . VAL A 1 179 ? -13.631 -2.224  -10.645 1.00 95.30 179 A 1 
ATOM 1388 C CB  . VAL A 1 179 ? -15.085 0.138   -9.097  1.00 95.25 179 A 1 
ATOM 1389 C CG1 . VAL A 1 179 ? -16.108 -0.563  -8.193  1.00 90.25 179 A 1 
ATOM 1390 C CG2 . VAL A 1 179 ? -15.041 1.613   -8.684  1.00 89.07 179 A 1 
ATOM 1391 N N   . SER A 1 180 ? -13.834 -2.870  -8.510  1.00 96.25 180 A 1 
ATOM 1392 C CA  . SER A 1 180 ? -14.137 -4.269  -8.796  1.00 96.46 180 A 1 
ATOM 1393 C C   . SER A 1 180 ? -15.381 -4.725  -8.038  1.00 96.80 180 A 1 
ATOM 1394 O O   . SER A 1 180 ? -15.691 -4.229  -6.956  1.00 96.60 180 A 1 
ATOM 1395 C CB  . SER A 1 180 ? -12.924 -5.168  -8.537  1.00 95.57 180 A 1 
ATOM 1396 O OG  . SER A 1 180 ? -12.585 -5.190  -7.166  1.00 89.96 180 A 1 
ATOM 1397 N N   . LEU A 1 181 ? -16.109 -5.665  -8.635  1.00 96.02 181 A 1 
ATOM 1398 C CA  . LEU A 1 181 ? -17.265 -6.336  -8.055  1.00 96.27 181 A 1 
ATOM 1399 C C   . LEU A 1 181 ? -17.012 -7.843  -8.119  1.00 96.26 181 A 1 
ATOM 1400 O O   . LEU A 1 181 ? -16.771 -8.367  -9.203  1.00 95.25 181 A 1 
ATOM 1401 C CB  . LEU A 1 181 ? -18.528 -5.931  -8.835  1.00 96.36 181 A 1 
ATOM 1402 C CG  . LEU A 1 181 ? -19.808 -6.665  -8.392  1.00 96.15 181 A 1 
ATOM 1403 C CD1 . LEU A 1 181 ? -20.223 -6.302  -6.966  1.00 91.47 181 A 1 
ATOM 1404 C CD2 . LEU A 1 181 ? -20.960 -6.304  -9.328  1.00 91.72 181 A 1 
ATOM 1405 N N   . ASN A 1 182 ? -17.058 -8.538  -6.986  1.00 95.12 182 A 1 
ATOM 1406 C CA  . ASN A 1 182 ? -16.714 -9.962  -6.880  1.00 95.10 182 A 1 
ATOM 1407 C C   . ASN A 1 182 ? -15.308 -10.296 -7.433  1.00 95.50 182 A 1 
ATOM 1408 O O   . ASN A 1 182 ? -15.083 -11.376 -7.972  1.00 93.14 182 A 1 
ATOM 1409 C CB  . ASN A 1 182 ? -17.828 -10.823 -7.517  1.00 94.73 182 A 1 
ATOM 1410 C CG  . ASN A 1 182 ? -19.188 -10.585 -6.902  1.00 94.26 182 A 1 
ATOM 1411 O OD1 . ASN A 1 182 ? -19.377 -10.637 -5.699  1.00 86.10 182 A 1 
ATOM 1412 N ND2 . ASN A 1 182 ? -20.188 -10.320 -7.705  1.00 86.69 182 A 1 
ATOM 1413 N N   . GLY A 1 183 ? -14.365 -9.355  -7.342  1.00 93.57 183 A 1 
ATOM 1414 C CA  . GLY A 1 183 ? -13.007 -9.492  -7.884  1.00 93.25 183 A 1 
ATOM 1415 C C   . GLY A 1 183 ? -12.873 -9.214  -9.387  1.00 94.06 183 A 1 
ATOM 1416 O O   . GLY A 1 183 ? -11.755 -9.201  -9.895  1.00 91.72 183 A 1 
ATOM 1417 N N   . GLU A 1 184 ? -13.965 -8.945  -10.110 1.00 93.34 184 A 1 
ATOM 1418 C CA  . GLU A 1 184 ? -13.936 -8.586  -11.531 1.00 94.32 184 A 1 
ATOM 1419 C C   . GLU A 1 184 ? -13.940 -7.059  -11.721 1.00 94.82 184 A 1 
ATOM 1420 O O   . GLU A 1 184 ? -14.711 -6.364  -11.056 1.00 93.38 184 A 1 
ATOM 1421 C CB  . GLU A 1 184 ? -15.106 -9.214  -12.294 1.00 93.73 184 A 1 
ATOM 1422 C CG  . GLU A 1 184 ? -15.037 -10.749 -12.308 1.00 88.63 184 A 1 
ATOM 1423 C CD  . GLU A 1 184 ? -16.051 -11.385 -13.271 1.00 84.47 184 A 1 
ATOM 1424 O OE1 . GLU A 1 184 ? -15.899 -12.598 -13.532 1.00 75.18 184 A 1 
ATOM 1425 O OE2 . GLU A 1 184 ? -16.951 -10.667 -13.766 1.00 76.08 184 A 1 
ATOM 1426 N N   . PRO A 1 185 ? -13.123 -6.504  -12.645 1.00 95.23 185 A 1 
ATOM 1427 C CA  . PRO A 1 185 ? -13.100 -5.068  -12.911 1.00 95.36 185 A 1 
ATOM 1428 C C   . PRO A 1 185 ? -14.462 -4.539  -13.375 1.00 95.24 185 A 1 
ATOM 1429 O O   . PRO A 1 185 ? -15.046 -5.026  -14.342 1.00 93.83 185 A 1 
ATOM 1430 C CB  . PRO A 1 185 ? -12.020 -4.851  -13.976 1.00 94.18 185 A 1 
ATOM 1431 C CG  . PRO A 1 185 ? -11.114 -6.071  -13.827 1.00 90.63 185 A 1 
ATOM 1432 C CD  . PRO A 1 185 ? -12.085 -7.173  -13.418 1.00 93.35 185 A 1 
ATOM 1433 N N   . LEU A 1 186 ? -14.946 -3.475  -12.730 1.00 95.67 186 A 1 
ATOM 1434 C CA  . LEU A 1 186 ? -16.199 -2.805  -13.048 1.00 95.74 186 A 1 
ATOM 1435 C C   . LEU A 1 186 ? -15.930 -1.420  -13.650 1.00 95.57 186 A 1 
ATOM 1436 O O   . LEU A 1 186 ? -15.392 -0.528  -12.996 1.00 94.14 186 A 1 
ATOM 1437 C CB  . LEU A 1 186 ? -17.066 -2.735  -11.780 1.00 95.63 186 A 1 
ATOM 1438 C CG  . LEU A 1 186 ? -18.435 -2.080  -12.015 1.00 95.02 186 A 1 
ATOM 1439 C CD1 . LEU A 1 186 ? -19.337 -2.934  -12.904 1.00 89.52 186 A 1 
ATOM 1440 C CD2 . LEU A 1 186 ? -19.142 -1.869  -10.681 1.00 89.35 186 A 1 
ATOM 1441 N N   . GLN A 1 187 ? -16.368 -1.216  -14.892 1.00 95.54 187 A 1 
ATOM 1442 C CA  . GLN A 1 187 ? -16.229 0.068   -15.578 1.00 94.90 187 A 1 
ATOM 1443 C C   . GLN A 1 187 ? -17.319 1.057   -15.138 1.00 94.68 187 A 1 
ATOM 1444 O O   . GLN A 1 187 ? -18.515 0.841   -15.381 1.00 94.11 187 A 1 
ATOM 1445 C CB  . GLN A 1 187 ? -16.242 -0.153  -17.100 1.00 93.75 187 A 1 
ATOM 1446 C CG  . GLN A 1 187 ? -15.011 -0.939  -17.593 1.00 83.88 187 A 1 
ATOM 1447 C CD  . GLN A 1 187 ? -13.700 -0.193  -17.368 1.00 76.35 187 A 1 
ATOM 1448 O OE1 . GLN A 1 187 ? -13.651 1.025   -17.362 1.00 68.19 187 A 1 
ATOM 1449 N NE2 . GLN A 1 187 ? -12.599 -0.881  -17.177 1.00 63.72 187 A 1 
ATOM 1450 N N   . LEU A 1 188 ? -16.900 2.162   -14.526 1.00 93.68 188 A 1 
ATOM 1451 C CA  . LEU A 1 188 ? -17.760 3.280   -14.137 1.00 92.74 188 A 1 
ATOM 1452 C C   . LEU A 1 188 ? -17.397 4.547   -14.913 1.00 90.58 188 A 1 
ATOM 1453 O O   . LEU A 1 188 ? -16.239 4.790   -15.237 1.00 88.33 188 A 1 
ATOM 1454 C CB  . LEU A 1 188 ? -17.689 3.515   -12.617 1.00 93.32 188 A 1 
ATOM 1455 C CG  . LEU A 1 188 ? -18.165 2.344   -11.737 1.00 93.09 188 A 1 
ATOM 1456 C CD1 . LEU A 1 188 ? -18.212 2.806   -10.281 1.00 88.82 188 A 1 
ATOM 1457 C CD2 . LEU A 1 188 ? -19.564 1.846   -12.101 1.00 88.68 188 A 1 
ATOM 1458 N N   . LYS A 1 189 ? -18.403 5.387   -15.197 1.00 90.86 189 A 1 
ATOM 1459 C CA  . LYS A 1 189 ? -18.168 6.749   -15.685 1.00 89.01 189 A 1 
ATOM 1460 C C   . LYS A 1 189 ? -17.619 7.618   -14.543 1.00 88.88 189 A 1 
ATOM 1461 O O   . LYS A 1 189 ? -17.927 7.332   -13.387 1.00 88.80 189 A 1 
ATOM 1462 C CB  . LYS A 1 189 ? -19.460 7.345   -16.255 1.00 88.66 189 A 1 
ATOM 1463 C CG  . LYS A 1 189 ? -19.948 6.608   -17.509 1.00 85.99 189 A 1 
ATOM 1464 C CD  . LYS A 1 189 ? -21.220 7.278   -18.043 1.00 81.15 189 A 1 
ATOM 1465 C CE  . LYS A 1 189 ? -21.715 6.563   -19.301 1.00 76.28 189 A 1 
ATOM 1466 N NZ  . LYS A 1 189 ? -22.944 7.209   -19.832 1.00 70.23 189 A 1 
ATOM 1467 N N   . PRO A 1 190 ? -16.888 8.715   -14.814 1.00 86.74 190 A 1 
ATOM 1468 C CA  . PRO A 1 190 ? -16.277 9.547   -13.769 1.00 84.74 190 A 1 
ATOM 1469 C C   . PRO A 1 190 ? -17.253 10.009  -12.674 1.00 85.78 190 A 1 
ATOM 1470 O O   . PRO A 1 190 ? -16.963 9.879   -11.489 1.00 84.52 190 A 1 
ATOM 1471 C CB  . PRO A 1 190 ? -15.656 10.730  -14.516 1.00 82.10 190 A 1 
ATOM 1472 C CG  . PRO A 1 190 ? -15.295 10.129  -15.877 1.00 77.80 190 A 1 
ATOM 1473 C CD  . PRO A 1 190 ? -16.439 9.149   -16.133 1.00 78.11 190 A 1 
ATOM 1474 N N   . LYS A 1 191 ? -18.460 10.476  -13.041 1.00 85.44 191 A 1 
ATOM 1475 C CA  . LYS A 1 191 ? -19.489 10.886  -12.062 1.00 85.64 191 A 1 
ATOM 1476 C C   . LYS A 1 191 ? -20.100 9.693   -11.302 1.00 88.72 191 A 1 
ATOM 1477 O O   . LYS A 1 191 ? -20.453 9.836   -10.137 1.00 88.97 191 A 1 
ATOM 1478 C CB  . LYS A 1 191 ? -20.581 11.726  -12.749 1.00 83.45 191 A 1 
ATOM 1479 C CG  . LYS A 1 191 ? -20.110 13.046  -13.396 1.00 79.72 191 A 1 
ATOM 1480 C CD  . LYS A 1 191 ? -19.622 14.134  -12.418 1.00 73.06 191 A 1 
ATOM 1481 C CE  . LYS A 1 191 ? -19.346 15.433  -13.176 1.00 69.37 191 A 1 
ATOM 1482 N NZ  . LYS A 1 191 ? -18.976 16.596  -12.326 1.00 62.27 191 A 1 
ATOM 1483 N N   . GLU A 1 192 ? -20.198 8.517   -11.917 1.00 89.56 192 A 1 
ATOM 1484 C CA  . GLU A 1 192 ? -20.622 7.285   -11.229 1.00 90.01 192 A 1 
ATOM 1485 C C   . GLU A 1 192 ? -19.568 6.853   -10.202 1.00 90.49 192 A 1 
ATOM 1486 O O   . GLU A 1 192 ? -19.922 6.498   -9.079  1.00 91.05 192 A 1 
ATOM 1487 C CB  . GLU A 1 192 ? -20.852 6.132   -12.234 1.00 90.93 192 A 1 
ATOM 1488 C CG  . GLU A 1 192 ? -22.006 6.366   -13.228 1.00 90.00 192 A 1 
ATOM 1489 C CD  . GLU A 1 192 ? -22.072 5.309   -14.350 1.00 90.35 192 A 1 
ATOM 1490 O OE1 . GLU A 1 192 ? -23.031 5.352   -15.154 1.00 83.60 192 A 1 
ATOM 1491 O OE2 . GLU A 1 192 ? -21.155 4.462   -14.496 1.00 85.50 192 A 1 
ATOM 1492 N N   . PHE A 1 193 ? -18.275 6.931   -10.554 1.00 90.18 193 A 1 
ATOM 1493 C CA  . PHE A 1 193 ? -17.167 6.650   -9.645  1.00 89.21 193 A 1 
ATOM 1494 C C   . PHE A 1 193 ? -17.156 7.617   -8.454  1.00 89.88 193 A 1 
ATOM 1495 O O   . PHE A 1 193 ? -17.156 7.170   -7.314  1.00 90.19 193 A 1 
ATOM 1496 C CB  . PHE A 1 193 ? -15.843 6.700   -10.420 1.00 87.62 193 A 1 
ATOM 1497 C CG  . PHE A 1 193 ? -14.642 6.377   -9.560  1.00 86.01 193 A 1 
ATOM 1498 C CD1 . PHE A 1 193 ? -14.037 7.376   -8.778  1.00 80.83 193 A 1 
ATOM 1499 C CD2 . PHE A 1 193 ? -14.165 5.056   -9.499  1.00 79.94 193 A 1 
ATOM 1500 C CE1 . PHE A 1 193 ? -12.975 7.052   -7.918  1.00 78.97 193 A 1 
ATOM 1501 C CE2 . PHE A 1 193 ? -13.099 4.734   -8.643  1.00 78.01 193 A 1 
ATOM 1502 C CZ  . PHE A 1 193 ? -12.511 5.731   -7.843  1.00 81.40 193 A 1 
ATOM 1503 N N   . ALA A 1 194 ? -17.233 8.927   -8.705  1.00 88.07 194 A 1 
ATOM 1504 C CA  . ALA A 1 194 ? -17.248 9.945   -7.653  1.00 86.57 194 A 1 
ATOM 1505 C C   . ALA A 1 194 ? -18.435 9.771   -6.688  1.00 87.92 194 A 1 
ATOM 1506 O O   . ALA A 1 194 ? -18.277 9.889   -5.472  1.00 87.84 194 A 1 
ATOM 1507 C CB  . ALA A 1 194 ? -17.273 11.322  -8.325  1.00 84.91 194 A 1 
ATOM 1508 N N   . LEU A 1 195 ? -19.617 9.437   -7.215  1.00 91.11 195 A 1 
ATOM 1509 C CA  . LEU A 1 195 ? -20.799 9.139   -6.405  1.00 91.53 195 A 1 
ATOM 1510 C C   . LEU A 1 195 ? -20.611 7.882   -5.549  1.00 92.03 195 A 1 
ATOM 1511 O O   . LEU A 1 195 ? -20.948 7.890   -4.363  1.00 92.23 195 A 1 
ATOM 1512 C CB  . LEU A 1 195 ? -22.007 9.010   -7.345  1.00 92.05 195 A 1 
ATOM 1513 C CG  . LEU A 1 195 ? -23.324 8.612   -6.658  1.00 90.62 195 A 1 
ATOM 1514 C CD1 . LEU A 1 195 ? -23.731 9.564   -5.537  1.00 84.88 195 A 1 
ATOM 1515 C CD2 . LEU A 1 195 ? -24.440 8.613   -7.708  1.00 86.02 195 A 1 
ATOM 1516 N N   . LEU A 1 196 ? -20.072 6.810   -6.138  1.00 93.51 196 A 1 
ATOM 1517 C CA  . LEU A 1 196 ? -19.797 5.571   -5.417  1.00 93.79 196 A 1 
ATOM 1518 C C   . LEU A 1 196 ? -18.775 5.796   -4.301  1.00 93.12 196 A 1 
ATOM 1519 O O   . LEU A 1 196 ? -19.018 5.391   -3.166  1.00 92.97 196 A 1 
ATOM 1520 C CB  . LEU A 1 196 ? -19.325 4.502   -6.416  1.00 94.86 196 A 1 
ATOM 1521 C CG  . LEU A 1 196 ? -19.014 3.147   -5.757  1.00 94.63 196 A 1 
ATOM 1522 C CD1 . LEU A 1 196 ? -20.238 2.553   -5.061  1.00 91.88 196 A 1 
ATOM 1523 C CD2 . LEU A 1 196 ? -18.537 2.159   -6.814  1.00 92.30 196 A 1 
ATOM 1524 N N   . GLU A 1 197 ? -17.673 6.492   -4.588  1.00 92.01 197 A 1 
ATOM 1525 C CA  . GLU A 1 197 ? -16.644 6.832   -3.604  1.00 89.48 197 A 1 
ATOM 1526 C C   . GLU A 1 197 ? -17.225 7.657   -2.449  1.00 88.55 197 A 1 
ATOM 1527 O O   . GLU A 1 197 ? -17.001 7.334   -1.279  1.00 87.37 197 A 1 
ATOM 1528 C CB  . GLU A 1 197 ? -15.496 7.590   -4.295  1.00 86.84 197 A 1 
ATOM 1529 C CG  . GLU A 1 197 ? -14.363 7.861   -3.296  1.00 81.89 197 A 1 
ATOM 1530 C CD  . GLU A 1 197 ? -13.167 8.625   -3.876  1.00 78.85 197 A 1 
ATOM 1531 O OE1 . GLU A 1 197 ? -12.231 8.851   -3.067  1.00 69.93 197 A 1 
ATOM 1532 O OE2 . GLU A 1 197 ? -13.184 9.000   -5.061  1.00 70.74 197 A 1 
ATOM 1533 N N   . LEU A 1 198 ? -18.030 8.682   -2.750  1.00 89.50 198 A 1 
ATOM 1534 C CA  . LEU A 1 198 ? -18.677 9.515   -1.738  1.00 88.48 198 A 1 
ATOM 1535 C C   . LEU A 1 198 ? -19.571 8.685   -0.812  1.00 88.79 198 A 1 
ATOM 1536 O O   . LEU A 1 198 ? -19.514 8.854   0.407   1.00 88.09 198 A 1 
ATOM 1537 C CB  . LEU A 1 198 ? -19.468 10.631  -2.445  1.00 88.29 198 A 1 
ATOM 1538 C CG  . LEU A 1 198 ? -20.186 11.594  -1.481  1.00 84.20 198 A 1 
ATOM 1539 C CD1 . LEU A 1 198 ? -19.205 12.395  -0.622  1.00 78.64 198 A 1 
ATOM 1540 C CD2 . LEU A 1 198 ? -21.040 12.575  -2.277  1.00 79.04 198 A 1 
ATOM 1541 N N   . LEU A 1 199 ? -20.373 7.768   -1.358  1.00 92.97 199 A 1 
ATOM 1542 C CA  . LEU A 1 199 ? -21.237 6.885   -0.571  1.00 92.67 199 A 1 
ATOM 1543 C C   . LEU A 1 199 ? -20.416 5.890   0.264   1.00 91.85 199 A 1 
ATOM 1544 O O   . LEU A 1 199 ? -20.681 5.737   1.459   1.00 91.34 199 A 1 
ATOM 1545 C CB  . LEU A 1 199 ? -22.215 6.162   -1.513  1.00 94.31 199 A 1 
ATOM 1546 C CG  . LEU A 1 199 ? -23.310 7.058   -2.121  1.00 94.06 199 A 1 
ATOM 1547 C CD1 . LEU A 1 199 ? -24.022 6.306   -3.244  1.00 90.48 199 A 1 
ATOM 1548 C CD2 . LEU A 1 199 ? -24.372 7.448   -1.087  1.00 90.71 199 A 1 
ATOM 1549 N N   . MET A 1 200 ? -19.377 5.263   -0.324  1.00 93.46 200 A 1 
ATOM 1550 C CA  . MET A 1 200 ? -18.528 4.277   0.366   1.00 92.67 200 A 1 
ATOM 1551 C C   . MET A 1 200 ? -17.665 4.893   1.477   1.00 90.62 200 A 1 
ATOM 1552 O O   . MET A 1 200 ? -17.368 4.226   2.462   1.00 88.42 200 A 1 
ATOM 1553 C CB  . MET A 1 200 ? -17.650 3.531   -0.649  1.00 93.42 200 A 1 
ATOM 1554 C CG  . MET A 1 200 ? -18.476 2.568   -1.510  1.00 93.02 200 A 1 
ATOM 1555 S SD  . MET A 1 200 ? -17.523 1.619   -2.722  1.00 92.17 200 A 1 
ATOM 1556 C CE  . MET A 1 200 ? -16.694 0.418   -1.653  1.00 87.25 200 A 1 
ATOM 1557 N N   . ARG A 1 201 ? -17.314 6.178   1.385   1.00 89.67 201 A 1 
ATOM 1558 C CA  . ARG A 1 201 ? -16.674 6.928   2.486   1.00 86.78 201 A 1 
ATOM 1559 C C   . ARG A 1 201 ? -17.627 7.274   3.634   1.00 87.01 201 A 1 
ATOM 1560 O O   . ARG A 1 201 ? -17.167 7.653   4.712   1.00 84.45 201 A 1 
ATOM 1561 C CB  . ARG A 1 201 ? -16.040 8.211   1.924   1.00 85.37 201 A 1 
ATOM 1562 C CG  . ARG A 1 201 ? -14.785 7.910   1.094   1.00 80.78 201 A 1 
ATOM 1563 C CD  . ARG A 1 201 ? -14.151 9.221   0.620   1.00 75.04 201 A 1 
ATOM 1564 N NE  . ARG A 1 201 ? -12.954 8.993   -0.196  1.00 72.79 201 A 1 
ATOM 1565 C CZ  . ARG A 1 201 ? -11.778 8.536   0.205   1.00 68.45 201 A 1 
ATOM 1566 N NH1 . ARG A 1 201 ? -11.515 8.251   1.447   1.00 63.58 201 A 1 
ATOM 1567 N NH2 . ARG A 1 201 ? -10.846 8.353   -0.672  1.00 65.75 201 A 1 
ATOM 1568 N N   . ASN A 1 202 ? -18.927 7.170   3.422   1.00 88.05 202 A 1 
ATOM 1569 C CA  . ASN A 1 202 ? -19.974 7.561   4.363   1.00 87.99 202 A 1 
ATOM 1570 C C   . ASN A 1 202 ? -20.915 6.392   4.703   1.00 89.83 202 A 1 
ATOM 1571 O O   . ASN A 1 202 ? -22.120 6.585   4.863   1.00 88.75 202 A 1 
ATOM 1572 C CB  . ASN A 1 202 ? -20.694 8.814   3.828   1.00 87.59 202 A 1 
ATOM 1573 C CG  . ASN A 1 202 ? -19.814 10.051  3.873   1.00 84.70 202 A 1 
ATOM 1574 O OD1 . ASN A 1 202 ? -19.679 10.698  4.902   1.00 77.49 202 A 1 
ATOM 1575 N ND2 . ASN A 1 202 ? -19.189 10.409  2.778   1.00 77.77 202 A 1 
ATOM 1576 N N   . VAL A 1 203 ? -20.362 5.171   4.834   1.00 91.08 203 A 1 
ATOM 1577 C CA  . VAL A 1 203 ? -21.124 3.969   5.214   1.00 91.58 203 A 1 
ATOM 1578 C C   . VAL A 1 203 ? -21.926 4.224   6.496   1.00 91.54 203 A 1 
ATOM 1579 O O   . VAL A 1 203 ? -21.423 4.796   7.462   1.00 89.02 203 A 1 
ATOM 1580 C CB  . VAL A 1 203 ? -20.203 2.743   5.386   1.00 90.88 203 A 1 
ATOM 1581 C CG1 . VAL A 1 203 ? -21.002 1.483   5.748   1.00 85.07 203 A 1 
ATOM 1582 C CG2 . VAL A 1 203 ? -19.427 2.441   4.098   1.00 84.65 203 A 1 
ATOM 1583 N N   . GLY A 1 204 ? -23.192 3.821   6.495   1.00 91.08 204 A 1 
ATOM 1584 C CA  . GLY A 1 204 ? -24.115 3.999   7.622   1.00 91.10 204 A 1 
ATOM 1585 C C   . GLY A 1 204 ? -24.700 5.410   7.775   1.00 92.11 204 A 1 
ATOM 1586 O O   . GLY A 1 204 ? -25.520 5.632   8.664   1.00 88.76 204 A 1 
ATOM 1587 N N   . ARG A 1 205 ? -24.323 6.367   6.915   1.00 91.02 205 A 1 
ATOM 1588 C CA  . ARG A 1 205 ? -24.894 7.722   6.905   1.00 92.25 205 A 1 
ATOM 1589 C C   . ARG A 1 205 ? -25.833 7.916   5.717   1.00 93.86 205 A 1 
ATOM 1590 O O   . ARG A 1 205 ? -25.571 7.440   4.617   1.00 91.85 205 A 1 
ATOM 1591 C CB  . ARG A 1 205 ? -23.790 8.787   6.921   1.00 89.63 205 A 1 
ATOM 1592 C CG  . ARG A 1 205 ? -22.913 8.677   8.176   1.00 81.26 205 A 1 
ATOM 1593 C CD  . ARG A 1 205 ? -21.876 9.804   8.199   1.00 77.01 205 A 1 
ATOM 1594 N NE  . ARG A 1 205 ? -21.046 9.741   9.413   1.00 66.82 205 A 1 
ATOM 1595 C CZ  . ARG A 1 205 ? -20.070 10.568  9.732   1.00 59.42 205 A 1 
ATOM 1596 N NH1 . ARG A 1 205 ? -19.726 11.560  8.953   1.00 54.75 205 A 1 
ATOM 1597 N NH2 . ARG A 1 205 ? -19.413 10.413  10.850  1.00 50.29 205 A 1 
ATOM 1598 N N   . VAL A 1 206 ? -26.909 8.663   5.939   1.00 92.15 206 A 1 
ATOM 1599 C CA  . VAL A 1 206 ? -27.766 9.159   4.858   1.00 93.27 206 A 1 
ATOM 1600 C C   . VAL A 1 206 ? -27.179 10.475  4.366   1.00 93.22 206 A 1 
ATOM 1601 O O   . VAL A 1 206 ? -27.059 11.424  5.140   1.00 91.41 206 A 1 
ATOM 1602 C CB  . VAL A 1 206 ? -29.226 9.339   5.306   1.00 93.05 206 A 1 
ATOM 1603 C CG1 . VAL A 1 206 ? -30.105 9.728   4.106   1.00 87.63 206 A 1 
ATOM 1604 C CG2 . VAL A 1 206 ? -29.790 8.050   5.919   1.00 87.17 206 A 1 
ATOM 1605 N N   . LEU A 1 207 ? -26.800 10.518  3.086   1.00 92.69 207 A 1 
ATOM 1606 C CA  . LEU A 1 207 ? -26.305 11.734  2.452   1.00 92.25 207 A 1 
ATOM 1607 C C   . LEU A 1 207 ? -27.475 12.480  1.794   1.00 92.82 207 A 1 
ATOM 1608 O O   . LEU A 1 207 ? -28.130 11.914  0.911   1.00 92.80 207 A 1 
ATOM 1609 C CB  . LEU A 1 207 ? -25.197 11.394  1.445   1.00 92.46 207 A 1 
ATOM 1610 C CG  . LEU A 1 207 ? -23.950 10.720  2.050   1.00 90.79 207 A 1 
ATOM 1611 C CD1 . LEU A 1 207 ? -22.908 10.536  0.951   1.00 82.91 207 A 1 
ATOM 1612 C CD2 . LEU A 1 207 ? -23.317 11.543  3.177   1.00 82.61 207 A 1 
ATOM 1613 N N   . PRO A 1 208 ? -27.760 13.729  2.205   1.00 92.87 208 A 1 
ATOM 1614 C CA  . PRO A 1 208 ? -28.766 14.557  1.560   1.00 92.10 208 A 1 
ATOM 1615 C C   . PRO A 1 208 ? -28.461 14.751  0.076   1.00 91.33 208 A 1 
ATOM 1616 O O   . PRO A 1 208 ? -27.304 14.910  -0.308  1.00 90.87 208 A 1 
ATOM 1617 C CB  . PRO A 1 208 ? -28.761 15.895  2.307   1.00 91.17 208 A 1 
ATOM 1618 C CG  . PRO A 1 208 ? -28.186 15.539  3.674   1.00 88.09 208 A 1 
ATOM 1619 C CD  . PRO A 1 208 ? -27.186 14.435  3.344   1.00 90.48 208 A 1 
ATOM 1620 N N   . ARG A 1 209 ? -29.517 14.804  -0.746  1.00 91.17 209 A 1 
ATOM 1621 C CA  . ARG A 1 209 ? -29.390 15.051  -2.188  1.00 90.06 209 A 1 
ATOM 1622 C C   . ARG A 1 209 ? -28.524 16.279  -2.494  1.00 89.93 209 A 1 
ATOM 1623 O O   . ARG A 1 209 ? -27.608 16.186  -3.298  1.00 89.23 209 A 1 
ATOM 1624 C CB  . ARG A 1 209 ? -30.798 15.218  -2.783  1.00 88.74 209 A 1 
ATOM 1625 C CG  . ARG A 1 209 ? -30.739 15.526  -4.281  1.00 80.33 209 A 1 
ATOM 1626 C CD  . ARG A 1 209 ? -32.064 16.068  -4.791  1.00 78.73 209 A 1 
ATOM 1627 N NE  . ARG A 1 209 ? -31.930 16.444  -6.213  1.00 71.26 209 A 1 
ATOM 1628 C CZ  . ARG A 1 209 ? -32.299 15.696  -7.230  1.00 65.46 209 A 1 
ATOM 1629 N NH1 . ARG A 1 209 ? -32.922 14.585  -7.042  1.00 59.22 209 A 1 
ATOM 1630 N NH2 . ARG A 1 209 ? -32.029 16.034  -8.454  1.00 57.08 209 A 1 
ATOM 1631 N N   . THR A 1 210 ? -28.796 17.406  -1.822  1.00 86.56 210 A 1 
ATOM 1632 C CA  . THR A 1 210 ? -28.077 18.677  -2.014  1.00 84.83 210 A 1 
ATOM 1633 C C   . THR A 1 210 ? -26.580 18.530  -1.753  1.00 84.70 210 A 1 
ATOM 1634 O O   . THR A 1 210 ? -25.775 18.953  -2.571  1.00 83.45 210 A 1 
ATOM 1635 C CB  . THR A 1 210 ? -28.639 19.762  -1.088  1.00 83.22 210 A 1 
ATOM 1636 O OG1 . THR A 1 210 ? -28.693 19.289  0.244   1.00 74.86 210 A 1 
ATOM 1637 C CG2 . THR A 1 210 ? -30.073 20.142  -1.473  1.00 72.48 210 A 1 
ATOM 1638 N N   . LEU A 1 211 ? -26.194 17.835  -0.679  1.00 86.35 211 A 1 
ATOM 1639 C CA  . LEU A 1 211 ? -24.789 17.577  -0.353  1.00 85.01 211 A 1 
ATOM 1640 C C   . LEU A 1 211 ? -24.103 16.716  -1.424  1.00 85.22 211 A 1 
ATOM 1641 O O   . LEU A 1 211 ? -22.940 16.940  -1.745  1.00 83.96 211 A 1 
ATOM 1642 C CB  . LEU A 1 211 ? -24.727 16.893  1.025   1.00 84.54 211 A 1 
ATOM 1643 C CG  . LEU A 1 211 ? -23.301 16.543  1.492   1.00 80.22 211 A 1 
ATOM 1644 C CD1 . LEU A 1 211 ? -22.454 17.790  1.735   1.00 73.26 211 A 1 
ATOM 1645 C CD2 . LEU A 1 211 ? -23.369 15.742  2.788   1.00 73.21 211 A 1 
ATOM 1646 N N   . ILE A 1 212 ? -24.802 15.704  -1.956  1.00 88.56 212 A 1 
ATOM 1647 C CA  . ILE A 1 212 ? -24.259 14.853  -3.024  1.00 88.55 212 A 1 
ATOM 1648 C C   . ILE A 1 212 ? -24.046 15.679  -4.300  1.00 87.51 212 A 1 
ATOM 1649 O O   . ILE A 1 212 ? -22.987 15.583  -4.917  1.00 86.53 212 A 1 
ATOM 1650 C CB  . ILE A 1 212 ? -25.168 13.632  -3.271  1.00 90.10 212 A 1 
ATOM 1651 C CG1 . ILE A 1 212 ? -25.248 12.726  -2.019  1.00 89.33 212 A 1 
ATOM 1652 C CG2 . ILE A 1 212 ? -24.643 12.808  -4.459  1.00 88.83 212 A 1 
ATOM 1653 C CD1 . ILE A 1 212 ? -26.344 11.655  -2.103  1.00 87.54 212 A 1 
ATOM 1654 N N   . GLU A 1 213 ? -25.025 16.500  -4.671  1.00 86.26 213 A 1 
ATOM 1655 C CA  . GLU A 1 213 ? -24.937 17.383  -5.843  1.00 83.97 213 A 1 
ATOM 1656 C C   . GLU A 1 213 ? -23.768 18.372  -5.709  1.00 82.39 213 A 1 
ATOM 1657 O O   . GLU A 1 213 ? -22.927 18.435  -6.601  1.00 80.94 213 A 1 
ATOM 1658 C CB  . GLU A 1 213 ? -26.288 18.090  -6.070  1.00 83.39 213 A 1 
ATOM 1659 C CG  . GLU A 1 213 ? -27.345 17.109  -6.615  1.00 81.67 213 A 1 
ATOM 1660 C CD  . GLU A 1 213 ? -28.782 17.662  -6.727  1.00 81.11 213 A 1 
ATOM 1661 O OE1 . GLU A 1 213 ? -29.592 17.020  -7.444  1.00 74.75 213 A 1 
ATOM 1662 O OE2 . GLU A 1 213 ? -29.139 18.644  -6.047  1.00 75.40 213 A 1 
ATOM 1663 N N   . GLU A 1 214 ? -23.617 19.036  -4.558  1.00 78.42 214 A 1 
ATOM 1664 C CA  . GLU A 1 214 ? -22.498 19.956  -4.270  1.00 75.06 214 A 1 
ATOM 1665 C C   . GLU A 1 214 ? -21.113 19.282  -4.318  1.00 74.90 214 A 1 
ATOM 1666 O O   . GLU A 1 214 ? -20.112 19.927  -4.613  1.00 72.34 214 A 1 
ATOM 1667 C CB  . GLU A 1 214 ? -22.672 20.541  -2.859  1.00 72.14 214 A 1 
ATOM 1668 C CG  . GLU A 1 214 ? -23.764 21.614  -2.761  1.00 65.21 214 A 1 
ATOM 1669 C CD  . GLU A 1 214 ? -24.045 22.040  -1.306  1.00 61.20 214 A 1 
ATOM 1670 O OE1 . GLU A 1 214 ? -25.033 22.778  -1.102  1.00 57.41 214 A 1 
ATOM 1671 O OE2 . GLU A 1 214 ? -23.296 21.617  -0.391  1.00 56.88 214 A 1 
ATOM 1672 N N   . LYS A 1 215 ? -21.027 17.990  -3.992  1.00 78.22 215 A 1 
ATOM 1673 C CA  . LYS A 1 215 ? -19.757 17.243  -3.996  1.00 74.82 215 A 1 
ATOM 1674 C C   . LYS A 1 215 ? -19.387 16.681  -5.367  1.00 75.74 215 A 1 
ATOM 1675 O O   . LYS A 1 215 ? -18.202 16.487  -5.630  1.00 74.39 215 A 1 
ATOM 1676 C CB  . LYS A 1 215 ? -19.818 16.119  -2.947  1.00 73.57 215 A 1 
ATOM 1677 C CG  . LYS A 1 215 ? -19.740 16.627  -1.496  1.00 71.27 215 A 1 
ATOM 1678 C CD  . LYS A 1 215 ? -18.378 17.243  -1.165  1.00 68.61 215 A 1 
ATOM 1679 C CE  . LYS A 1 215 ? -18.338 17.681  0.297   1.00 65.30 215 A 1 
ATOM 1680 N NZ  . LYS A 1 215 ? -17.106 18.455  0.573   1.00 57.25 215 A 1 
ATOM 1681 N N   . ILE A 1 216 ? -20.375 16.382  -6.200  1.00 79.60 216 A 1 
ATOM 1682 C CA  . ILE A 1 216 ? -20.156 15.705  -7.483  1.00 78.86 216 A 1 
ATOM 1683 C C   . ILE A 1 216 ? -20.119 16.691  -8.648  1.00 76.65 216 A 1 
ATOM 1684 O O   . ILE A 1 216 ? -19.389 16.455  -9.612  1.00 72.69 216 A 1 
ATOM 1685 C CB  . ILE A 1 216 ? -21.215 14.603  -7.685  1.00 79.40 216 A 1 
ATOM 1686 C CG1 . ILE A 1 216 ? -21.051 13.541  -6.580  1.00 75.19 216 A 1 
ATOM 1687 C CG2 . ILE A 1 216 ? -21.100 13.931  -9.071  1.00 73.06 216 A 1 
ATOM 1688 C CD1 . ILE A 1 216 ? -22.133 12.471  -6.640  1.00 68.82 216 A 1 
ATOM 1689 N N   . TYR A 1 217 ? -20.884 17.782  -8.586  1.00 73.14 217 A 1 
ATOM 1690 C CA  . TYR A 1 217 ? -20.986 18.760  -9.665  1.00 72.20 217 A 1 
ATOM 1691 C C   . TYR A 1 217 ? -20.210 20.029  -9.323  1.00 69.06 217 A 1 
ATOM 1692 O O   . TYR A 1 217 ? -20.237 20.505  -8.188  1.00 64.65 217 A 1 
ATOM 1693 C CB  . TYR A 1 217 ? -22.454 19.028  -9.995  1.00 73.48 217 A 1 
ATOM 1694 C CG  . TYR A 1 217 ? -23.214 17.778  -10.415 1.00 73.46 217 A 1 
ATOM 1695 C CD1 . TYR A 1 217 ? -22.961 17.182  -11.664 1.00 69.50 217 A 1 
ATOM 1696 C CD2 . TYR A 1 217 ? -24.150 17.197  -9.540  1.00 69.20 217 A 1 
ATOM 1697 C CE1 . TYR A 1 217 ? -23.646 16.010  -12.042 1.00 66.83 217 A 1 
ATOM 1698 C CE2 . TYR A 1 217 ? -24.837 16.026  -9.912  1.00 67.77 217 A 1 
ATOM 1699 C CZ  . TYR A 1 217 ? -24.587 15.432  -11.164 1.00 72.33 217 A 1 
ATOM 1700 O OH  . TYR A 1 217 ? -25.253 14.306  -11.518 1.00 70.19 217 A 1 
ATOM 1701 N N   . SER A 1 218 ? -19.481 20.554  -10.308 1.00 60.20 218 A 1 
ATOM 1702 C CA  . SER A 1 218 ? -18.824 21.857  -10.208 1.00 59.03 218 A 1 
ATOM 1703 C C   . SER A 1 218 ? -19.801 22.981  -10.567 1.00 59.27 218 A 1 
ATOM 1704 O O   . SER A 1 218 ? -20.864 22.739  -11.133 1.00 54.73 218 A 1 
ATOM 1705 C CB  . SER A 1 218 ? -17.574 21.896  -11.090 1.00 53.50 218 A 1 
ATOM 1706 O OG  . SER A 1 218 ? -17.905 21.791  -12.458 1.00 48.18 218 A 1 
ATOM 1707 N N   . TRP A 1 219 ? -19.419 24.224  -10.255 1.00 55.12 219 A 1 
ATOM 1708 C CA  . TRP A 1 219 ? -20.217 25.413  -10.578 1.00 52.51 219 A 1 
ATOM 1709 C C   . TRP A 1 219 ? -20.465 25.597  -12.083 1.00 52.84 219 A 1 
ATOM 1710 O O   . TRP A 1 219 ? -21.450 26.219  -12.458 1.00 47.61 219 A 1 
ATOM 1711 C CB  . TRP A 1 219 ? -19.503 26.640  -9.999  1.00 47.51 219 A 1 
ATOM 1712 C CG  . TRP A 1 219 ? -19.549 26.748  -8.508  1.00 46.74 219 A 1 
ATOM 1713 C CD1 . TRP A 1 219 ? -18.770 26.076  -7.632  1.00 40.82 219 A 1 
ATOM 1714 C CD2 . TRP A 1 219 ? -20.447 27.566  -7.697  1.00 43.97 219 A 1 
ATOM 1715 N NE1 . TRP A 1 219 ? -19.123 26.415  -6.339  1.00 38.57 219 A 1 
ATOM 1716 C CE2 . TRP A 1 219 ? -20.150 27.333  -6.320  1.00 41.03 219 A 1 
ATOM 1717 C CE3 . TRP A 1 219 ? -21.480 28.485  -7.990  1.00 42.69 219 A 1 
ATOM 1718 C CZ2 . TRP A 1 219 ? -20.839 27.978  -5.286  1.00 42.72 219 A 1 
ATOM 1719 C CZ3 . TRP A 1 219 ? -22.176 29.137  -6.957  1.00 40.03 219 A 1 
ATOM 1720 C CH2 . TRP A 1 219 ? -21.860 28.889  -5.608  1.00 40.09 219 A 1 
ATOM 1721 N N   . ASP A 1 220 ? -19.606 25.029  -12.931 1.00 44.45 220 A 1 
ATOM 1722 C CA  . ASP A 1 220 ? -19.677 25.136  -14.390 1.00 46.73 220 A 1 
ATOM 1723 C C   . ASP A 1 220 ? -20.476 23.988  -15.040 1.00 48.32 220 A 1 
ATOM 1724 O O   . ASP A 1 220 ? -20.686 23.984  -16.251 1.00 44.59 220 A 1 
ATOM 1725 C CB  . ASP A 1 220 ? -18.247 25.196  -14.949 1.00 42.40 220 A 1 
ATOM 1726 C CG  . ASP A 1 220 ? -17.411 26.337  -14.358 1.00 37.19 220 A 1 
ATOM 1727 O OD1 . ASP A 1 220 ? -17.924 27.472  -14.270 1.00 33.61 220 A 1 
ATOM 1728 O OD2 . ASP A 1 220 ? -16.255 26.052  -13.967 1.00 32.93 220 A 1 
ATOM 1729 N N   . ASP A 1 221 ? -20.915 22.986  -14.266 1.00 52.36 221 A 1 
ATOM 1730 C CA  . ASP A 1 221 ? -21.689 21.863  -14.784 1.00 58.13 221 A 1 
ATOM 1731 C C   . ASP A 1 221 ? -23.163 22.286  -14.997 1.00 58.27 221 A 1 
ATOM 1732 O O   . ASP A 1 221 ? -23.876 22.608  -14.044 1.00 55.99 221 A 1 
ATOM 1733 C CB  . ASP A 1 221 ? -21.584 20.638  -13.839 1.00 57.04 221 A 1 
ATOM 1734 C CG  . ASP A 1 221 ? -20.267 19.830  -13.869 1.00 53.87 221 A 1 
ATOM 1735 O OD1 . ASP A 1 221 ? -19.661 19.653  -14.940 1.00 51.84 221 A 1 
ATOM 1736 O OD2 . ASP A 1 221 ? -19.921 19.201  -12.827 1.00 53.19 221 A 1 
ATOM 1737 N N   . GLU A 1 222 ? -23.680 22.205  -16.227 1.00 58.93 222 A 1 
ATOM 1738 C CA  . GLU A 1 222 ? -25.129 22.273  -16.488 1.00 62.17 222 A 1 
ATOM 1739 C C   . GLU A 1 222 ? -25.817 21.005  -15.958 1.00 63.28 222 A 1 
ATOM 1740 O O   . GLU A 1 222 ? -25.956 19.983  -16.638 1.00 58.86 222 A 1 
ATOM 1741 C CB  . GLU A 1 222 ? -25.443 22.486  -17.982 1.00 58.28 222 A 1 
ATOM 1742 C CG  . GLU A 1 222 ? -25.210 23.925  -18.457 1.00 50.58 222 A 1 
ATOM 1743 C CD  . GLU A 1 222 ? -25.756 24.182  -19.879 1.00 45.19 222 A 1 
ATOM 1744 O OE1 . GLU A 1 222 ? -25.793 25.365  -20.284 1.00 41.45 222 A 1 
ATOM 1745 O OE2 . GLU A 1 222 ? -26.164 23.208  -20.555 1.00 42.48 222 A 1 
ATOM 1746 N N   . VAL A 1 223 ? -26.229 21.042  -14.694 1.00 61.97 223 A 1 
ATOM 1747 C CA  . VAL A 1 223 ? -26.845 19.891  -14.027 1.00 65.69 223 A 1 
ATOM 1748 C C   . VAL A 1 223 ? -28.316 19.777  -14.417 1.00 68.43 223 A 1 
ATOM 1749 O O   . VAL A 1 223 ? -29.166 20.565  -14.005 1.00 65.14 223 A 1 
ATOM 1750 C CB  . VAL A 1 223 ? -26.649 19.938  -12.499 1.00 61.95 223 A 1 
ATOM 1751 C CG1 . VAL A 1 223 ? -27.126 18.628  -11.856 1.00 54.86 223 A 1 
ATOM 1752 C CG2 . VAL A 1 223 ? -25.171 20.111  -12.133 1.00 57.28 223 A 1 
ATOM 1753 N N   . SER A 1 224 ? -28.652 18.737  -15.179 1.00 72.78 224 A 1 
ATOM 1754 C CA  . SER A 1 224 ? -30.049 18.347  -15.391 1.00 75.66 224 A 1 
ATOM 1755 C C   . SER A 1 224 ? -30.715 18.002  -14.056 1.00 76.48 224 A 1 
ATOM 1756 O O   . SER A 1 224 ? -30.120 17.340  -13.206 1.00 74.15 224 A 1 
ATOM 1757 C CB  . SER A 1 224 ? -30.137 17.159  -16.348 1.00 73.09 224 A 1 
ATOM 1758 O OG  . SER A 1 224 ? -31.471 16.688  -16.440 1.00 64.07 224 A 1 
ATOM 1759 N N   . ARG A 1 225 ? -31.986 18.393  -13.892 1.00 78.48 225 A 1 
ATOM 1760 C CA  . ARG A 1 225 ? -32.772 18.241  -12.651 1.00 78.29 225 A 1 
ATOM 1761 C C   . ARG A 1 225 ? -32.799 16.806  -12.095 1.00 79.27 225 A 1 
ATOM 1762 O O   . ARG A 1 225 ? -32.991 16.628  -10.895 1.00 75.53 225 A 1 
ATOM 1763 C CB  . ARG A 1 225 ? -34.193 18.768  -12.925 1.00 74.94 225 A 1 
ATOM 1764 C CG  . ARG A 1 225 ? -34.899 19.271  -11.667 1.00 66.38 225 A 1 
ATOM 1765 C CD  . ARG A 1 225 ? -36.290 19.814  -12.018 1.00 62.58 225 A 1 
ATOM 1766 N NE  . ARG A 1 225 ? -36.656 20.969  -11.190 1.00 54.22 225 A 1 
ATOM 1767 C CZ  . ARG A 1 225 ? -37.764 21.683  -11.293 1.00 45.34 225 A 1 
ATOM 1768 N NH1 . ARG A 1 225 ? -38.726 21.357  -12.113 1.00 42.43 225 A 1 
ATOM 1769 N NH2 . ARG A 1 225 ? -37.924 22.762  -10.575 1.00 40.12 225 A 1 
ATOM 1770 N N   . ASN A 1 226 ? -32.569 15.802  -12.965 1.00 82.42 226 A 1 
ATOM 1771 C CA  . ASN A 1 226 ? -32.592 14.375  -12.633 1.00 85.72 226 A 1 
ATOM 1772 C C   . ASN A 1 226 ? -31.221 13.690  -12.809 1.00 88.00 226 A 1 
ATOM 1773 O O   . ASN A 1 226 ? -31.146 12.461  -12.855 1.00 85.75 226 A 1 
ATOM 1774 C CB  . ASN A 1 226 ? -33.684 13.686  -13.470 1.00 82.52 226 A 1 
ATOM 1775 C CG  . ASN A 1 226 ? -35.089 14.220  -13.238 1.00 75.53 226 A 1 
ATOM 1776 O OD1 . ASN A 1 226 ? -35.393 14.967  -12.327 1.00 66.19 226 A 1 
ATOM 1777 N ND2 . ASN A 1 226 ? -36.012 13.859  -14.094 1.00 66.57 226 A 1 
ATOM 1778 N N   . ALA A 1 227 ? -30.118 14.445  -12.940 1.00 88.03 227 A 1 
ATOM 1779 C CA  . ALA A 1 227 ? -28.800 13.876  -13.230 1.00 88.41 227 A 1 
ATOM 1780 C C   . ALA A 1 227 ? -28.324 12.908  -12.136 1.00 90.16 227 A 1 
ATOM 1781 O O   . ALA A 1 227 ? -27.824 11.824  -12.439 1.00 89.76 227 A 1 
ATOM 1782 C CB  . ALA A 1 227 ? -27.809 15.024  -13.435 1.00 86.37 227 A 1 
ATOM 1783 N N   . LEU A 1 228 ? -28.550 13.251  -10.863 1.00 90.42 228 A 1 
ATOM 1784 C CA  . LEU A 1 228 ? -28.206 12.390  -9.732  1.00 91.90 228 A 1 
ATOM 1785 C C   . LEU A 1 228 ? -28.985 11.067  -9.773  1.00 93.03 228 A 1 
ATOM 1786 O O   . LEU A 1 228 ? -28.386 10.003  -9.634  1.00 92.97 228 A 1 
ATOM 1787 C CB  . LEU A 1 228 ? -28.438 13.160  -8.418  1.00 91.63 228 A 1 
ATOM 1788 C CG  . LEU A 1 228 ? -28.153 12.325  -7.155  1.00 90.55 228 A 1 
ATOM 1789 C CD1 . LEU A 1 228 ? -26.719 11.793  -7.111  1.00 86.51 228 A 1 
ATOM 1790 C CD2 . LEU A 1 228 ? -28.386 13.179  -5.913  1.00 86.52 228 A 1 
ATOM 1791 N N   . GLU A 1 229 ? -30.298 11.097  -10.021 1.00 92.78 229 A 1 
ATOM 1792 C CA  . GLU A 1 229 ? -31.121 9.885   -10.125 1.00 93.25 229 A 1 
ATOM 1793 C C   . GLU A 1 229 ? -30.669 8.968   -11.258 1.00 94.24 229 A 1 
ATOM 1794 O O   . GLU A 1 229 ? -30.671 7.749   -11.090 1.00 93.84 229 A 1 
ATOM 1795 C CB  . GLU A 1 229 ? -32.596 10.229  -10.356 1.00 92.33 229 A 1 
ATOM 1796 C CG  . GLU A 1 229 ? -33.270 10.849  -9.140  1.00 85.83 229 A 1 
ATOM 1797 C CD  . GLU A 1 229 ? -33.179 12.374  -9.082  1.00 81.10 229 A 1 
ATOM 1798 O OE1 . GLU A 1 229 ? -34.093 12.959  -8.466  1.00 71.11 229 A 1 
ATOM 1799 O OE2 . GLU A 1 229 ? -32.217 12.997  -9.573  1.00 71.31 229 A 1 
ATOM 1800 N N   . VAL A 1 230 ? -30.248 9.529   -12.389 1.00 92.98 230 A 1 
ATOM 1801 C CA  . VAL A 1 230 ? -29.698 8.759   -13.511 1.00 93.17 230 A 1 
ATOM 1802 C C   . VAL A 1 230 ? -28.418 8.034   -13.085 1.00 93.94 230 A 1 
ATOM 1803 O O   . VAL A 1 230 ? -28.283 6.838   -13.338 1.00 94.10 230 A 1 
ATOM 1804 C CB  . VAL A 1 230 ? -29.467 9.662   -14.736 1.00 92.56 230 A 1 
ATOM 1805 C CG1 . VAL A 1 230 ? -28.726 8.935   -15.863 1.00 89.49 230 A 1 
ATOM 1806 C CG2 . VAL A 1 230 ? -30.807 10.144  -15.313 1.00 89.17 230 A 1 
ATOM 1807 N N   . HIS A 1 231 ? -27.499 8.708   -12.379 1.00 93.38 231 A 1 
ATOM 1808 C CA  . HIS A 1 231 ? -26.275 8.069   -11.876 1.00 93.23 231 A 1 
ATOM 1809 C C   . HIS A 1 231 ? -26.564 6.991   -10.822 1.00 94.61 231 A 1 
ATOM 1810 O O   . HIS A 1 231 ? -25.994 5.902   -10.895 1.00 95.20 231 A 1 
ATOM 1811 C CB  . HIS A 1 231 ? -25.311 9.134   -11.329 1.00 92.33 231 A 1 
ATOM 1812 C CG  . HIS A 1 231 ? -24.779 10.049  -12.402 1.00 90.40 231 A 1 
ATOM 1813 N ND1 . HIS A 1 231 ? -24.252 9.656   -13.614 1.00 82.60 231 A 1 
ATOM 1814 C CD2 . HIS A 1 231 ? -24.740 11.414  -12.373 1.00 82.02 231 A 1 
ATOM 1815 C CE1 . HIS A 1 231 ? -23.914 10.762  -14.297 1.00 82.90 231 A 1 
ATOM 1816 N NE2 . HIS A 1 231 ? -24.187 11.856  -13.580 1.00 83.58 231 A 1 
ATOM 1817 N N   . ILE A 1 232 ? -27.497 7.236   -9.896  1.00 95.46 232 A 1 
ATOM 1818 C CA  . ILE A 1 232 ? -27.957 6.232   -8.922  1.00 96.19 232 A 1 
ATOM 1819 C C   . ILE A 1 232 ? -28.554 5.015   -9.639  1.00 96.79 232 A 1 
ATOM 1820 O O   . ILE A 1 232 ? -28.247 3.875   -9.284  1.00 96.79 232 A 1 
ATOM 1821 C CB  . ILE A 1 232 ? -28.981 6.862   -7.947  1.00 95.90 232 A 1 
ATOM 1822 C CG1 . ILE A 1 232 ? -28.335 7.921   -7.020  1.00 94.02 232 A 1 
ATOM 1823 C CG2 . ILE A 1 232 ? -29.715 5.799   -7.109  1.00 94.40 232 A 1 
ATOM 1824 C CD1 . ILE A 1 232 ? -27.427 7.388   -5.916  1.00 88.92 232 A 1 
ATOM 1825 N N   . HIS A 1 233 ? -29.390 5.231   -10.662 1.00 96.87 233 A 1 
ATOM 1826 C CA  . HIS A 1 233 ? -29.982 4.146   -11.442 1.00 96.89 233 A 1 
ATOM 1827 C C   . HIS A 1 233 ? -28.911 3.304   -12.153 1.00 97.21 233 A 1 
ATOM 1828 O O   . HIS A 1 233 ? -28.949 2.074   -12.086 1.00 96.89 233 A 1 
ATOM 1829 C CB  . HIS A 1 233 ? -30.993 4.728   -12.435 1.00 96.35 233 A 1 
ATOM 1830 C CG  . HIS A 1 233 ? -31.634 3.657   -13.281 1.00 91.25 233 A 1 
ATOM 1831 N ND1 . HIS A 1 233 ? -32.653 2.825   -12.889 1.00 77.77 233 A 1 
ATOM 1832 C CD2 . HIS A 1 233 ? -31.273 3.286   -14.548 1.00 77.60 233 A 1 
ATOM 1833 C CE1 . HIS A 1 233 ? -32.909 1.976   -13.900 1.00 78.98 233 A 1 
ATOM 1834 N NE2 . HIS A 1 233 ? -32.089 2.210   -14.935 1.00 80.01 233 A 1 
ATOM 1835 N N   . HIS A 1 234 ? -27.927 3.946   -12.789 1.00 96.20 234 A 1 
ATOM 1836 C CA  . HIS A 1 234 ? -26.821 3.238   -13.444 1.00 96.21 234 A 1 
ATOM 1837 C C   . HIS A 1 234 ? -25.974 2.438   -12.450 1.00 96.89 234 A 1 
ATOM 1838 O O   . HIS A 1 234 ? -25.664 1.278   -12.720 1.00 96.70 234 A 1 
ATOM 1839 C CB  . HIS A 1 234 ? -25.938 4.235   -14.201 1.00 95.67 234 A 1 
ATOM 1840 C CG  . HIS A 1 234 ? -26.571 4.889   -15.403 1.00 93.90 234 A 1 
ATOM 1841 N ND1 . HIS A 1 234 ? -26.041 5.976   -16.061 1.00 81.55 234 A 1 
ATOM 1842 C CD2 . HIS A 1 234 ? -27.698 4.519   -16.086 1.00 82.24 234 A 1 
ATOM 1843 C CE1 . HIS A 1 234 ? -26.829 6.252   -17.110 1.00 84.43 234 A 1 
ATOM 1844 N NE2 . HIS A 1 234 ? -27.854 5.388   -17.172 1.00 85.59 234 A 1 
ATOM 1845 N N   . LEU A 1 235 ? -25.641 3.005   -11.278 1.00 97.00 235 A 1 
ATOM 1846 C CA  . LEU A 1 235 ? -24.918 2.289   -10.225 1.00 97.21 235 A 1 
ATOM 1847 C C   . LEU A 1 235 ? -25.712 1.084   -9.715  1.00 97.51 235 A 1 
ATOM 1848 O O   . LEU A 1 235 ? -25.161 -0.009  -9.640  1.00 97.36 235 A 1 
ATOM 1849 C CB  . LEU A 1 235 ? -24.570 3.248   -9.076  1.00 97.18 235 A 1 
ATOM 1850 C CG  . LEU A 1 235 ? -23.399 4.198   -9.383  1.00 96.36 235 A 1 
ATOM 1851 C CD1 . LEU A 1 235 ? -23.248 5.185   -8.232  1.00 92.85 235 A 1 
ATOM 1852 C CD2 . LEU A 1 235 ? -22.071 3.449   -9.539  1.00 92.78 235 A 1 
ATOM 1853 N N   . ARG A 1 236 ? -27.015 1.227   -9.463  1.00 97.57 236 A 1 
ATOM 1854 C CA  . ARG A 1 236 ? -27.878 0.095   -9.056  1.00 97.67 236 A 1 
ATOM 1855 C C   . ARG A 1 236 ? -27.933 -1.011  -10.105 1.00 97.74 236 A 1 
ATOM 1856 O O   . ARG A 1 236 ? -27.949 -2.180  -9.746  1.00 97.36 236 A 1 
ATOM 1857 C CB  . ARG A 1 236 ? -29.296 0.589   -8.771  1.00 97.37 236 A 1 
ATOM 1858 C CG  . ARG A 1 236 ? -29.392 1.303   -7.427  1.00 96.49 236 A 1 
ATOM 1859 C CD  . ARG A 1 236 ? -30.810 1.848   -7.260  1.00 95.43 236 A 1 
ATOM 1860 N NE  . ARG A 1 236 ? -31.001 2.417   -5.919  1.00 93.83 236 A 1 
ATOM 1861 C CZ  . ARG A 1 236 ? -31.888 3.312   -5.542  1.00 93.70 236 A 1 
ATOM 1862 N NH1 . ARG A 1 236 ? -32.771 3.837   -6.347  1.00 88.27 236 A 1 
ATOM 1863 N NH2 . ARG A 1 236 ? -31.899 3.699   -4.308  1.00 90.38 236 A 1 
ATOM 1864 N N   . LYS A 1 237 ? -27.946 -0.659  -11.396 1.00 97.41 237 A 1 
ATOM 1865 C CA  . LYS A 1 237 ? -27.915 -1.644  -12.486 1.00 97.28 237 A 1 
ATOM 1866 C C   . LYS A 1 237 ? -26.601 -2.436  -12.515 1.00 97.47 237 A 1 
ATOM 1867 O O   . LYS A 1 237 ? -26.614 -3.603  -12.896 1.00 96.67 237 A 1 
ATOM 1868 C CB  . LYS A 1 237 ? -28.192 -0.924  -13.815 1.00 96.88 237 A 1 
ATOM 1869 C CG  . LYS A 1 237 ? -28.338 -1.915  -14.975 1.00 88.18 237 A 1 
ATOM 1870 C CD  . LYS A 1 237 ? -28.695 -1.200  -16.284 1.00 83.26 237 A 1 
ATOM 1871 C CE  . LYS A 1 237 ? -28.813 -2.246  -17.396 1.00 75.54 237 A 1 
ATOM 1872 N NZ  . LYS A 1 237 ? -29.172 -1.632  -18.697 1.00 66.38 237 A 1 
ATOM 1873 N N   . LYS A 1 238 ? -25.480 -1.801  -12.131 1.00 97.06 238 A 1 
ATOM 1874 C CA  . LYS A 1 238 ? -24.139 -2.408  -12.145 1.00 96.74 238 A 1 
ATOM 1875 C C   . LYS A 1 238 ? -23.792 -3.147  -10.847 1.00 96.99 238 A 1 
ATOM 1876 O O   . LYS A 1 238 ? -23.137 -4.176  -10.901 1.00 96.38 238 A 1 
ATOM 1877 C CB  . LYS A 1 238 ? -23.100 -1.310  -12.427 1.00 96.49 238 A 1 
ATOM 1878 C CG  . LYS A 1 238 ? -23.181 -0.740  -13.857 1.00 96.09 238 A 1 
ATOM 1879 C CD  . LYS A 1 238 ? -22.182 0.417   -14.009 1.00 94.37 238 A 1 
ATOM 1880 C CE  . LYS A 1 238 ? -22.176 1.001   -15.417 1.00 91.90 238 A 1 
ATOM 1881 N NZ  . LYS A 1 238 ? -21.129 2.049   -15.558 1.00 85.89 238 A 1 
ATOM 1882 N N   . LEU A 1 239 ? -24.216 -2.626  -9.693  1.00 97.22 239 A 1 
ATOM 1883 C CA  . LEU A 1 239 ? -23.842 -3.097  -8.349  1.00 96.85 239 A 1 
ATOM 1884 C C   . LEU A 1 239 ? -24.939 -3.925  -7.661  1.00 96.40 239 A 1 
ATOM 1885 O O   . LEU A 1 239 ? -24.699 -4.542  -6.631  1.00 94.64 239 A 1 
ATOM 1886 C CB  . LEU A 1 239 ? -23.472 -1.874  -7.486  1.00 96.90 239 A 1 
ATOM 1887 C CG  . LEU A 1 239 ? -22.284 -1.042  -8.004  1.00 96.83 239 A 1 
ATOM 1888 C CD1 . LEU A 1 239 ? -22.158 0.243   -7.190  1.00 94.38 239 A 1 
ATOM 1889 C CD2 . LEU A 1 239 ? -20.971 -1.813  -7.894  1.00 94.26 239 A 1 
ATOM 1890 N N   . GLY A 1 240 ? -26.154 -3.937  -8.224  1.00 96.24 240 A 1 
ATOM 1891 C CA  . GLY A 1 240 ? -27.342 -4.516  -7.605  1.00 95.79 240 A 1 
ATOM 1892 C C   . GLY A 1 240 ? -28.264 -3.457  -6.989  1.00 96.30 240 A 1 
ATOM 1893 O O   . GLY A 1 240 ? -27.839 -2.414  -6.490  1.00 95.52 240 A 1 
ATOM 1894 N N   . SER A 1 241 ? -29.571 -3.718  -7.030  1.00 96.21 241 A 1 
ATOM 1895 C CA  . SER A 1 241 ? -30.607 -2.761  -6.603  1.00 95.87 241 A 1 
ATOM 1896 C C   . SER A 1 241 ? -30.558 -2.427  -5.109  1.00 95.98 241 A 1 
ATOM 1897 O O   . SER A 1 241 ? -30.930 -1.318  -4.726  1.00 94.14 241 A 1 
ATOM 1898 C CB  . SER A 1 241 ? -31.991 -3.308  -6.965  1.00 94.89 241 A 1 
ATOM 1899 O OG  . SER A 1 241 ? -32.150 -4.620  -6.454  1.00 89.14 241 A 1 
ATOM 1900 N N   . GLY A 1 242 ? -30.075 -3.348  -4.276  1.00 95.66 242 A 1 
ATOM 1901 C CA  . GLY A 1 242 ? -29.948 -3.166  -2.827  1.00 95.77 242 A 1 
ATOM 1902 C C   . GLY A 1 242 ? -28.705 -2.393  -2.380  1.00 96.74 242 A 1 
ATOM 1903 O O   . GLY A 1 242 ? -28.666 -1.925  -1.245  1.00 95.59 242 A 1 
ATOM 1904 N N   . PHE A 1 243 ? -27.705 -2.219  -3.258  1.00 96.62 243 A 1 
ATOM 1905 C CA  . PHE A 1 243 ? -26.416 -1.625  -2.884  1.00 97.01 243 A 1 
ATOM 1906 C C   . PHE A 1 243 ? -26.540 -0.145  -2.475  1.00 97.30 243 A 1 
ATOM 1907 O O   . PHE A 1 243 ? -25.889 0.300   -1.535  1.00 96.68 243 A 1 
ATOM 1908 C CB  . PHE A 1 243 ? -25.432 -1.794  -4.049  1.00 96.86 243 A 1 
ATOM 1909 C CG  . PHE A 1 243 ? -24.003 -1.482  -3.662  1.00 97.09 243 A 1 
ATOM 1910 C CD1 . PHE A 1 243 ? -23.496 -0.177  -3.788  1.00 94.73 243 A 1 
ATOM 1911 C CD2 . PHE A 1 243 ? -23.185 -2.499  -3.137  1.00 94.75 243 A 1 
ATOM 1912 C CE1 . PHE A 1 243 ? -22.180 0.110   -3.382  1.00 94.32 243 A 1 
ATOM 1913 C CE2 . PHE A 1 243 ? -21.870 -2.211  -2.734  1.00 94.19 243 A 1 
ATOM 1914 C CZ  . PHE A 1 243 ? -21.371 -0.902  -2.853  1.00 95.83 243 A 1 
ATOM 1915 N N   . ILE A 1 244 ? -27.409 0.616   -3.141  1.00 97.50 244 A 1 
ATOM 1916 C CA  . ILE A 1 244 ? -27.728 2.004   -2.787  1.00 97.67 244 A 1 
ATOM 1917 C C   . ILE A 1 244 ? -29.216 2.094   -2.448  1.00 97.65 244 A 1 
ATOM 1918 O O   . ILE A 1 244 ? -30.074 1.850   -3.304  1.00 97.18 244 A 1 
ATOM 1919 C CB  . ILE A 1 244 ? -27.341 2.989   -3.911  1.00 97.56 244 A 1 
ATOM 1920 C CG1 . ILE A 1 244 ? -25.845 2.873   -4.284  1.00 96.59 244 A 1 
ATOM 1921 C CG2 . ILE A 1 244 ? -27.680 4.433   -3.477  1.00 96.30 244 A 1 
ATOM 1922 C CD1 . ILE A 1 244 ? -25.449 3.679   -5.528  1.00 94.19 244 A 1 
ATOM 1923 N N   . ARG A 1 245 ? -29.546 2.498   -1.218  1.00 97.25 245 A 1 
ATOM 1924 C CA  . ARG A 1 245 ? -30.923 2.712   -0.751  1.00 97.11 245 A 1 
ATOM 1925 C C   . ARG A 1 245 ? -31.313 4.183   -0.859  1.00 97.38 245 A 1 
ATOM 1926 O O   . ARG A 1 245 ? -30.501 5.076   -0.607  1.00 96.83 245 A 1 
ATOM 1927 C CB  . ARG A 1 245 ? -31.094 2.175   0.678   1.00 96.47 245 A 1 
ATOM 1928 C CG  . ARG A 1 245 ? -30.910 0.646   0.763   1.00 89.54 245 A 1 
ATOM 1929 C CD  . ARG A 1 245 ? -31.302 0.063   2.128   1.00 85.90 245 A 1 
ATOM 1930 N NE  . ARG A 1 245 ? -30.395 0.478   3.223   1.00 75.16 245 A 1 
ATOM 1931 C CZ  . ARG A 1 245 ? -30.194 -0.191  4.356   1.00 67.64 245 A 1 
ATOM 1932 N NH1 . ARG A 1 245 ? -30.889 -1.232  4.689   1.00 61.15 245 A 1 
ATOM 1933 N NH2 . ARG A 1 245 ? -29.260 0.157   5.184   1.00 57.43 245 A 1 
ATOM 1934 N N   . THR A 1 246 ? -32.562 4.446   -1.210  1.00 96.53 246 A 1 
ATOM 1935 C CA  . THR A 1 246 ? -33.163 5.788   -1.149  1.00 96.58 246 A 1 
ATOM 1936 C C   . THR A 1 246 ? -33.860 5.951   0.196   1.00 96.71 246 A 1 
ATOM 1937 O O   . THR A 1 246 ? -34.708 5.135   0.550   1.00 95.78 246 A 1 
ATOM 1938 C CB  . THR A 1 246 ? -34.179 6.016   -2.279  1.00 95.88 246 A 1 
ATOM 1939 O OG1 . THR A 1 246 ? -33.581 5.792   -3.535  1.00 93.10 246 A 1 
ATOM 1940 C CG2 . THR A 1 246 ? -34.717 7.445   -2.300  1.00 92.78 246 A 1 
ATOM 1941 N N   . VAL A 1 247 ? -33.528 7.014   0.923   1.00 95.22 247 A 1 
ATOM 1942 C CA  . VAL A 1 247 ? -34.273 7.447   2.107   1.00 94.71 247 A 1 
ATOM 1943 C C   . VAL A 1 247 ? -35.169 8.603   1.667   1.00 94.54 247 A 1 
ATOM 1944 O O   . VAL A 1 247 ? -34.695 9.710   1.410   1.00 92.78 247 A 1 
ATOM 1945 C CB  . VAL A 1 247 ? -33.331 7.820   3.263   1.00 94.50 247 A 1 
ATOM 1946 C CG1 . VAL A 1 247 ? -34.143 8.155   4.517   1.00 91.29 247 A 1 
ATOM 1947 C CG2 . VAL A 1 247 ? -32.396 6.652   3.599   1.00 90.84 247 A 1 
ATOM 1948 N N   . HIS A 1 248 ? -36.466 8.310   1.508   1.00 94.30 248 A 1 
ATOM 1949 C CA  . HIS A 1 248 ? -37.434 9.252   0.950   1.00 93.79 248 A 1 
ATOM 1950 C C   . HIS A 1 248 ? -37.451 10.576  1.723   1.00 93.38 248 A 1 
ATOM 1951 O O   . HIS A 1 248 ? -37.472 10.589  2.948   1.00 89.92 248 A 1 
ATOM 1952 C CB  . HIS A 1 248 ? -38.833 8.623   0.908   1.00 92.74 248 A 1 
ATOM 1953 C CG  . HIS A 1 248 ? -38.964 7.556   -0.150  1.00 89.42 248 A 1 
ATOM 1954 N ND1 . HIS A 1 248 ? -39.004 7.772   -1.509  1.00 75.86 248 A 1 
ATOM 1955 C CD2 . HIS A 1 248 ? -39.061 6.206   0.052   1.00 76.34 248 A 1 
ATOM 1956 C CE1 . HIS A 1 248 ? -39.126 6.575   -2.115  1.00 77.83 248 A 1 
ATOM 1957 N NE2 . HIS A 1 248 ? -39.165 5.594   -1.203  1.00 78.95 248 A 1 
ATOM 1958 N N   . GLY A 1 249 ? -37.423 11.681  0.990   1.00 91.44 249 A 1 
ATOM 1959 C CA  . GLY A 1 249 ? -37.399 13.032  1.550   1.00 90.65 249 A 1 
ATOM 1960 C C   . GLY A 1 249 ? -36.043 13.499  2.103   1.00 91.19 249 A 1 
ATOM 1961 O O   . GLY A 1 249 ? -35.933 14.669  2.452   1.00 87.58 249 A 1 
ATOM 1962 N N   . ILE A 1 250 ? -35.012 12.627  2.162   1.00 93.21 250 A 1 
ATOM 1963 C CA  . ILE A 1 250 ? -33.693 12.974  2.715   1.00 93.05 250 A 1 
ATOM 1964 C C   . ILE A 1 250 ? -32.595 12.830  1.656   1.00 93.07 250 A 1 
ATOM 1965 O O   . ILE A 1 250 ? -31.914 13.802  1.343   1.00 90.70 250 A 1 
ATOM 1966 C CB  . ILE A 1 250 ? -33.386 12.166  4.001   1.00 91.80 250 A 1 
ATOM 1967 C CG1 . ILE A 1 250 ? -34.521 12.319  5.041   1.00 86.27 250 A 1 
ATOM 1968 C CG2 . ILE A 1 250 ? -32.039 12.628  4.599   1.00 85.05 250 A 1 
ATOM 1969 C CD1 . ILE A 1 250 ? -34.307 11.528  6.340   1.00 78.52 250 A 1 
ATOM 1970 N N   . GLY A 1 251 ? -32.407 11.626  1.096   1.00 94.57 251 A 1 
ATOM 1971 C CA  . GLY A 1 251 ? -31.295 11.374  0.184   1.00 94.77 251 A 1 
ATOM 1972 C C   . GLY A 1 251 ? -30.982 9.894   -0.020  1.00 95.62 251 A 1 
ATOM 1973 O O   . GLY A 1 251 ? -31.887 9.072   -0.169  1.00 94.86 251 A 1 
ATOM 1974 N N   . TYR A 1 252 ? -29.692 9.546   -0.015  1.00 96.15 252 A 1 
ATOM 1975 C CA  . TYR A 1 252 ? -29.201 8.210   -0.343  1.00 96.38 252 A 1 
ATOM 1976 C C   . TYR A 1 252 ? -28.223 7.685   0.709   1.00 96.51 252 A 1 
ATOM 1977 O O   . TYR A 1 252 ? -27.489 8.445   1.336   1.00 95.62 252 A 1 
ATOM 1978 C CB  . TYR A 1 252 ? -28.565 8.221   -1.739  1.00 96.17 252 A 1 
ATOM 1979 C CG  . TYR A 1 252 ? -29.502 8.696   -2.831  1.00 95.93 252 A 1 
ATOM 1980 C CD1 . TYR A 1 252 ? -30.377 7.788   -3.459  1.00 92.91 252 A 1 
ATOM 1981 C CD2 . TYR A 1 252 ? -29.523 10.055  -3.201  1.00 93.03 252 A 1 
ATOM 1982 C CE1 . TYR A 1 252 ? -31.265 8.231   -4.458  1.00 92.49 252 A 1 
ATOM 1983 C CE2 . TYR A 1 252 ? -30.412 10.506  -4.195  1.00 92.38 252 A 1 
ATOM 1984 C CZ  . TYR A 1 252 ? -31.281 9.591   -4.827  1.00 94.03 252 A 1 
ATOM 1985 O OH  . TYR A 1 252 ? -32.138 10.025  -5.789  1.00 92.79 252 A 1 
ATOM 1986 N N   . THR A 1 253 ? -28.200 6.366   0.895   1.00 96.37 253 A 1 
ATOM 1987 C CA  . THR A 1 253 ? -27.246 5.658   1.757   1.00 96.62 253 A 1 
ATOM 1988 C C   . THR A 1 253 ? -26.869 4.325   1.117   1.00 96.73 253 A 1 
ATOM 1989 O O   . THR A 1 253 ? -27.578 3.838   0.232   1.00 96.37 253 A 1 
ATOM 1990 C CB  . THR A 1 253 ? -27.828 5.465   3.170   1.00 96.18 253 A 1 
ATOM 1991 O OG1 . THR A 1 253 ? -26.864 4.944   4.048   1.00 93.83 253 A 1 
ATOM 1992 C CG2 . THR A 1 253 ? -29.040 4.527   3.216   1.00 93.26 253 A 1 
ATOM 1993 N N   . LEU A 1 254 ? -25.763 3.712   1.563   1.00 96.16 254 A 1 
ATOM 1994 C CA  . LEU A 1 254 ? -25.466 2.332   1.193   1.00 96.27 254 A 1 
ATOM 1995 C C   . LEU A 1 254 ? -26.437 1.361   1.875   1.00 96.15 254 A 1 
ATOM 1996 O O   . LEU A 1 254 ? -26.917 1.604   2.988   1.00 94.78 254 A 1 
ATOM 1997 C CB  . LEU A 1 254 ? -23.998 1.994   1.490   1.00 95.48 254 A 1 
ATOM 1998 C CG  . LEU A 1 254 ? -23.002 2.747   0.592   1.00 93.94 254 A 1 
ATOM 1999 C CD1 . LEU A 1 254 ? -21.584 2.369   0.997   1.00 88.86 254 A 1 
ATOM 2000 C CD2 . LEU A 1 254 ? -23.167 2.417   -0.888  1.00 88.46 254 A 1 
ATOM 2001 N N   . GLY A 1 255 ? -26.743 0.267   1.179   1.00 94.91 255 A 1 
ATOM 2002 C CA  . GLY A 1 255 ? -27.379 -0.914  1.749   1.00 94.02 255 A 1 
ATOM 2003 C C   . GLY A 1 255 ? -26.452 -1.639  2.725   1.00 94.12 255 A 1 
ATOM 2004 O O   . GLY A 1 255 ? -25.313 -1.219  2.940   1.00 92.85 255 A 1 
ATOM 2005 N N   . ASP A 1 256 ? -26.942 -2.708  3.332   1.00 92.90 256 A 1 
ATOM 2006 C CA  . ASP A 1 256 ? -26.120 -3.529  4.223   1.00 92.30 256 A 1 
ATOM 2007 C C   . ASP A 1 256 ? -25.084 -4.300  3.391   1.00 91.61 256 A 1 
ATOM 2008 O O   . ASP A 1 256 ? -25.367 -4.711  2.262   1.00 88.32 256 A 1 
ATOM 2009 C CB  . ASP A 1 256 ? -27.024 -4.416  5.099   1.00 90.12 256 A 1 
ATOM 2010 C CG  . ASP A 1 256 ? -28.079 -3.552  5.822   1.00 86.53 256 A 1 
ATOM 2011 O OD1 . ASP A 1 256 ? -27.718 -2.510  6.422   1.00 80.32 256 A 1 
ATOM 2012 O OD2 . ASP A 1 256 ? -29.293 -3.782  5.616   1.00 80.11 256 A 1 
ATOM 2013 N N   . ALA A 1 257 ? -23.872 -4.434  3.915   1.00 88.71 257 A 1 
ATOM 2014 C CA  . ALA A 1 257 ? -22.842 -5.248  3.282   1.00 85.54 257 A 1 
ATOM 2015 C C   . ALA A 1 257 ? -23.255 -6.725  3.395   1.00 80.81 257 A 1 
ATOM 2016 O O   . ALA A 1 257 ? -23.361 -7.242  4.505   1.00 71.81 257 A 1 
ATOM 2017 C CB  . ALA A 1 257 ? -21.493 -4.946  3.951   1.00 82.92 257 A 1 
ATOM 2018 N N   . CYS A 1 258 ? -23.541 -7.364  2.254   1.00 80.45 258 A 1 
ATOM 2019 C CA  . CYS A 1 258 ? -23.811 -8.807  2.165   1.00 74.89 258 A 1 
ATOM 2020 C C   . CYS A 1 258 ? -22.511 -9.590  2.040   1.00 65.49 258 A 1 
ATOM 2021 O O   . CYS A 1 258 ? -21.600 -9.098  1.335   1.00 57.07 258 A 1 
ATOM 2022 C CB  . CYS A 1 258 ? -24.740 -9.104  0.984   1.00 65.95 258 A 1 
ATOM 2023 S SG  . CYS A 1 258 ? -26.382 -8.371  1.238   1.00 55.96 258 A 1 
ATOM 2024 O OXT . CYS A 1 258 ? -22.476 -10.705 2.632   1.00 54.57 258 A 1 
#
