# 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_if09518
#
_entry.id if09518
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLN 2   
1 n HIS 3   
1 n TYR 4   
1 n GLY 5   
1 n LEU 6   
1 n ILE 7   
1 n GLY 8   
1 n TYR 9   
1 n PRO 10  
1 n LEU 11  
1 n LYS 12  
1 n HIS 13  
1 n SER 14  
1 n PHE 15  
1 n SER 16  
1 n LYS 17  
1 n ASP 18  
1 n TYR 19  
1 n PHE 20  
1 n ASN 21  
1 n ASP 22  
1 n LYS 23  
1 n PHE 24  
1 n GLU 25  
1 n ALA 26  
1 n GLU 27  
1 n ARG 28  
1 n ILE 29  
1 n ASP 30  
1 n ALA 31  
1 n GLN 32  
1 n TYR 33  
1 n LEU 34  
1 n ASN 35  
1 n PHE 36  
1 n GLU 37  
1 n ILE 38  
1 n PRO 39  
1 n SER 40  
1 n ILE 41  
1 n ARG 42  
1 n ASP 43  
1 n PHE 44  
1 n LYS 45  
1 n THR 46  
1 n ILE 47  
1 n LEU 48  
1 n SER 49  
1 n GLU 50  
1 n HIS 51  
1 n PRO 52  
1 n HIS 53  
1 n LEU 54  
1 n GLU 55  
1 n GLY 56  
1 n LEU 57  
1 n ASN 58  
1 n VAL 59  
1 n THR 60  
1 n ILE 61  
1 n PRO 62  
1 n TYR 63  
1 n LYS 64  
1 n GLU 65  
1 n GLN 66  
1 n VAL 67  
1 n ILE 68  
1 n PRO 69  
1 n PHE 70  
1 n LEU 71  
1 n ASP 72  
1 n ARG 73  
1 n LEU 74  
1 n SER 75  
1 n GLU 76  
1 n ASN 77  
1 n ALA 78  
1 n GLN 79  
1 n LEU 80  
1 n ILE 81  
1 n GLY 82  
1 n ALA 83  
1 n VAL 84  
1 n ASN 85  
1 n VAL 86  
1 n ILE 87  
1 n LYS 88  
1 n ILE 89  
1 n GLU 90  
1 n ARG 91  
1 n ASN 92  
1 n LYS 93  
1 n GLY 94  
1 n LYS 95  
1 n ILE 96  
1 n LYS 97  
1 n ARG 98  
1 n LEU 99  
1 n THR 100 
1 n GLY 101 
1 n PHE 102 
1 n ASN 103 
1 n SER 104 
1 n ASP 105 
1 n ILE 106 
1 n ILE 107 
1 n GLY 108 
1 n PHE 109 
1 n LYS 110 
1 n GLN 111 
1 n SER 112 
1 n ILE 113 
1 n GLU 114 
1 n PRO 115 
1 n LEU 116 
1 n LEU 117 
1 n GLN 118 
1 n PRO 119 
1 n HIS 120 
1 n HIS 121 
1 n ARG 122 
1 n LYS 123 
1 n ALA 124 
1 n LEU 125 
1 n VAL 126 
1 n LEU 127 
1 n GLY 128 
1 n THR 129 
1 n GLY 130 
1 n GLY 131 
1 n ALA 132 
1 n ALA 133 
1 n LYS 134 
1 n ALA 135 
1 n ILE 136 
1 n TYR 137 
1 n TYR 138 
1 n GLY 139 
1 n LEU 140 
1 n SER 141 
1 n GLN 142 
1 n LEU 143 
1 n GLY 144 
1 n ILE 145 
1 n GLU 146 
1 n PRO 147 
1 n THR 148 
1 n TYR 149 
1 n VAL 150 
1 n ALA 151 
1 n ARG 152 
1 n GLU 153 
1 n LYS 154 
1 n GLN 155 
1 n SER 156 
1 n ASP 157 
1 n THR 158 
1 n VAL 159 
1 n LEU 160 
1 n THR 161 
1 n TYR 162 
1 n SER 163 
1 n GLU 164 
1 n LEU 165 
1 n ASN 166 
1 n ALA 167 
1 n GLN 168 
1 n ASP 169 
1 n MET 170 
1 n ALA 171 
1 n ALA 172 
1 n GLN 173 
1 n THR 174 
1 n VAL 175 
1 n ILE 176 
1 n VAL 177 
1 n ASN 178 
1 n CYS 179 
1 n THR 180 
1 n PRO 181 
1 n VAL 182 
1 n GLY 183 
1 n MET 184 
1 n TRP 185 
1 n PRO 186 
1 n HIS 187 
1 n VAL 188 
1 n ASP 189 
1 n GLU 190 
1 n CYS 191 
1 n PRO 192 
1 n LYS 193 
1 n ILE 194 
1 n PRO 195 
1 n TYR 196 
1 n GLU 197 
1 n CYS 198 
1 n LEU 199 
1 n THR 200 
1 n GLU 201 
1 n GLN 202 
1 n HIS 203 
1 n LEU 204 
1 n LEU 205 
1 n TYR 206 
1 n ASP 207 
1 n LEU 208 
1 n LEU 209 
1 n TYR 210 
1 n ASN 211 
1 n PRO 212 
1 n ASN 213 
1 n GLU 214 
1 n THR 215 
1 n LEU 216 
1 n PHE 217 
1 n MET 218 
1 n LYS 219 
1 n TYR 220 
1 n GLY 221 
1 n ALA 222 
1 n GLU 223 
1 n GLN 224 
1 n GLY 225 
1 n ALA 226 
1 n THR 227 
1 n VAL 228 
1 n LYS 229 
1 n ASN 230 
1 n GLY 231 
1 n LEU 232 
1 n GLU 233 
1 n MET 234 
1 n LEU 235 
1 n LEU 236 
1 n LEU 237 
1 n GLN 238 
1 n ALA 239 
1 n PHE 240 
1 n ALA 241 
1 n SER 242 
1 n TRP 243 
1 n GLU 244 
1 n PHE 245 
1 n TRP 246 
1 n ARG 247 
1 n ASN 248 
1 n GLY 249 
1 n THR 250 
1 n THR 251 
1 n GLU 252 
1 n ALA 253 
1 n ALA 254 
1 n LYS 255 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 06:24:05)"
_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 91.70
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n TRP . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n CYS . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n CYS . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n TRP . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n TRP . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n LYS . 255 A 255 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -24.221 -16.659 1.668   1.00 91.66 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -23.042 -16.057 1.023   1.00 95.31 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -22.553 -14.884 1.856   1.00 96.25 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -23.350 -13.989 2.138   1.00 94.59 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -23.359 -15.637 -0.415  1.00 91.63 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -22.091 -15.241 -1.179  1.00 89.32 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -22.339 -15.031 -2.957  1.00 88.11 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -23.414 -13.573 -2.984  1.00 80.80 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -21.301 -14.925 2.286   1.00 96.65 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -20.650 -13.833 3.019   1.00 96.67 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -20.227 -12.724 2.048   1.00 97.34 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -19.893 -12.989 0.899   1.00 97.10 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -19.424 -14.365 3.776   1.00 95.55 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -19.813 -15.289 4.936   1.00 91.77 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -18.610 -15.829 5.705   1.00 88.65 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -17.535 -16.080 5.189   1.00 81.24 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -18.753 -16.058 6.987   1.00 78.02 2   A 1 
ATOM 18   N N   . HIS A 1 3   ? -20.206 -11.467 2.513   1.00 97.76 3   A 1 
ATOM 19   C CA  . HIS A 1 3   ? -19.700 -10.359 1.713   1.00 98.04 3   A 1 
ATOM 20   C C   . HIS A 1 3   ? -18.429 -9.773  2.332   1.00 98.19 3   A 1 
ATOM 21   O O   . HIS A 1 3   ? -18.309 -9.623  3.545   1.00 97.94 3   A 1 
ATOM 22   C CB  . HIS A 1 3   ? -20.786 -9.295  1.507   1.00 97.72 3   A 1 
ATOM 23   C CG  . HIS A 1 3   ? -21.976 -9.722  0.682   1.00 96.75 3   A 1 
ATOM 24   N ND1 . HIS A 1 3   ? -23.149 -8.996  0.557   1.00 85.97 3   A 1 
ATOM 25   C CD2 . HIS A 1 3   ? -22.123 -10.844 -0.087  1.00 86.34 3   A 1 
ATOM 26   C CE1 . HIS A 1 3   ? -23.969 -9.672  -0.255  1.00 88.68 3   A 1 
ATOM 27   N NE2 . HIS A 1 3   ? -23.387 -10.807 -0.672  1.00 91.14 3   A 1 
ATOM 28   N N   . TYR A 1 4   ? -17.488 -9.409  1.467   1.00 97.76 4   A 1 
ATOM 29   C CA  . TYR A 1 4   ? -16.312 -8.594  1.761   1.00 97.77 4   A 1 
ATOM 30   C C   . TYR A 1 4   ? -16.268 -7.448  0.759   1.00 97.66 4   A 1 
ATOM 31   O O   . TYR A 1 4   ? -17.010 -7.451  -0.227  1.00 97.09 4   A 1 
ATOM 32   C CB  . TYR A 1 4   ? -15.050 -9.465  1.717   1.00 97.70 4   A 1 
ATOM 33   C CG  . TYR A 1 4   ? -15.057 -10.580 2.736   1.00 97.70 4   A 1 
ATOM 34   C CD1 . TYR A 1 4   ? -14.591 -10.342 4.041   1.00 96.52 4   A 1 
ATOM 35   C CD2 . TYR A 1 4   ? -15.572 -11.845 2.392   1.00 96.70 4   A 1 
ATOM 36   C CE1 . TYR A 1 4   ? -14.641 -11.362 5.006   1.00 96.04 4   A 1 
ATOM 37   C CE2 . TYR A 1 4   ? -15.628 -12.869 3.355   1.00 96.10 4   A 1 
ATOM 38   C CZ  . TYR A 1 4   ? -15.165 -12.629 4.665   1.00 96.51 4   A 1 
ATOM 39   O OH  . TYR A 1 4   ? -15.226 -13.610 5.604   1.00 95.39 4   A 1 
ATOM 40   N N   . GLY A 1 5   ? -15.434 -6.439  0.970   1.00 97.59 5   A 1 
ATOM 41   C CA  . GLY A 1 5   ? -15.360 -5.362  -0.011  1.00 97.49 5   A 1 
ATOM 42   C C   . GLY A 1 5   ? -14.271 -4.336  0.230   1.00 97.83 5   A 1 
ATOM 43   O O   . GLY A 1 5   ? -13.435 -4.478  1.121   1.00 97.38 5   A 1 
ATOM 44   N N   . LEU A 1 6   ? -14.298 -3.297  -0.598  1.00 96.99 6   A 1 
ATOM 45   C CA  . LEU A 1 6   ? -13.397 -2.152  -0.557  1.00 96.84 6   A 1 
ATOM 46   C C   . LEU A 1 6   ? -14.210 -0.860  -0.531  1.00 97.09 6   A 1 
ATOM 47   O O   . LEU A 1 6   ? -15.074 -0.675  -1.387  1.00 96.91 6   A 1 
ATOM 48   C CB  . LEU A 1 6   ? -12.487 -2.208  -1.790  1.00 95.78 6   A 1 
ATOM 49   C CG  . LEU A 1 6   ? -11.530 -1.011  -1.958  1.00 93.35 6   A 1 
ATOM 50   C CD1 . LEU A 1 6   ? -10.495 -0.934  -0.843  1.00 90.01 6   A 1 
ATOM 51   C CD2 . LEU A 1 6   ? -10.771 -1.162  -3.272  1.00 90.23 6   A 1 
ATOM 52   N N   . ILE A 1 7   ? -13.885 0.042   0.393   1.00 97.34 7   A 1 
ATOM 53   C CA  . ILE A 1 7   ? -14.340 1.437   0.370   1.00 97.30 7   A 1 
ATOM 54   C C   . ILE A 1 7   ? -13.211 2.364   -0.085  1.00 96.65 7   A 1 
ATOM 55   O O   . ILE A 1 7   ? -12.056 2.213   0.324   1.00 95.83 7   A 1 
ATOM 56   C CB  . ILE A 1 7   ? -14.962 1.894   1.709   1.00 97.16 7   A 1 
ATOM 57   C CG1 . ILE A 1 7   ? -13.974 1.837   2.890   1.00 94.21 7   A 1 
ATOM 58   C CG2 . ILE A 1 7   ? -16.223 1.072   2.001   1.00 92.50 7   A 1 
ATOM 59   C CD1 . ILE A 1 7   ? -14.485 2.530   4.159   1.00 92.23 7   A 1 
ATOM 60   N N   . GLY A 1 8   ? -13.534 3.359   -0.914  1.00 95.72 8   A 1 
ATOM 61   C CA  . GLY A 1 8   ? -12.582 4.355   -1.406  1.00 94.71 8   A 1 
ATOM 62   C C   . GLY A 1 8   ? -13.202 5.273   -2.451  1.00 94.41 8   A 1 
ATOM 63   O O   . GLY A 1 8   ? -14.354 5.082   -2.842  1.00 93.18 8   A 1 
ATOM 64   N N   . TYR A 1 9   ? -12.435 6.266   -2.903  1.00 93.23 9   A 1 
ATOM 65   C CA  . TYR A 1 9   ? -12.825 7.148   -4.004  1.00 91.88 9   A 1 
ATOM 66   C C   . TYR A 1 9   ? -11.602 7.811   -4.652  1.00 89.42 9   A 1 
ATOM 67   O O   . TYR A 1 9   ? -10.839 8.472   -3.941  1.00 84.67 9   A 1 
ATOM 68   C CB  . TYR A 1 9   ? -13.790 8.221   -3.492  1.00 91.04 9   A 1 
ATOM 69   C CG  . TYR A 1 9   ? -14.408 9.050   -4.601  1.00 90.69 9   A 1 
ATOM 70   C CD1 . TYR A 1 9   ? -13.796 10.246  -5.027  1.00 87.53 9   A 1 
ATOM 71   C CD2 . TYR A 1 9   ? -15.585 8.606   -5.231  1.00 87.80 9   A 1 
ATOM 72   C CE1 . TYR A 1 9   ? -14.360 10.993  -6.074  1.00 84.16 9   A 1 
ATOM 73   C CE2 . TYR A 1 9   ? -16.156 9.350   -6.281  1.00 84.80 9   A 1 
ATOM 74   C CZ  . TYR A 1 9   ? -15.543 10.545  -6.705  1.00 86.14 9   A 1 
ATOM 75   O OH  . TYR A 1 9   ? -16.094 11.264  -7.724  1.00 84.11 9   A 1 
ATOM 76   N N   . PRO A 1 10  ? -11.402 7.682   -5.988  1.00 89.54 10  A 1 
ATOM 77   C CA  . PRO A 1 10  ? -12.076 6.731   -6.881  1.00 88.90 10  A 1 
ATOM 78   C C   . PRO A 1 10  ? -11.522 5.300   -6.732  1.00 88.48 10  A 1 
ATOM 79   O O   . PRO A 1 10  ? -10.412 5.109   -6.245  1.00 85.17 10  A 1 
ATOM 80   C CB  . PRO A 1 10  ? -11.823 7.288   -8.284  1.00 86.22 10  A 1 
ATOM 81   C CG  . PRO A 1 10  ? -10.430 7.917   -8.157  1.00 85.09 10  A 1 
ATOM 82   C CD  . PRO A 1 10  ? -10.414 8.454   -6.729  1.00 88.16 10  A 1 
ATOM 83   N N   . LEU A 1 11  ? -12.269 4.273   -7.197  1.00 87.18 11  A 1 
ATOM 84   C CA  . LEU A 1 11  ? -11.851 2.856   -7.177  1.00 87.83 11  A 1 
ATOM 85   C C   . LEU A 1 11  ? -11.463 2.281   -8.550  1.00 86.47 11  A 1 
ATOM 86   O O   . LEU A 1 11  ? -11.190 1.088   -8.659  1.00 83.70 11  A 1 
ATOM 87   C CB  . LEU A 1 11  ? -12.926 1.987   -6.491  1.00 87.55 11  A 1 
ATOM 88   C CG  . LEU A 1 11  ? -13.146 2.283   -4.998  1.00 86.18 11  A 1 
ATOM 89   C CD1 . LEU A 1 11  ? -14.157 1.288   -4.427  1.00 82.50 11  A 1 
ATOM 90   C CD2 . LEU A 1 11  ? -11.858 2.172   -4.180  1.00 84.54 11  A 1 
ATOM 91   N N   . LYS A 1 12  ? -11.390 3.113   -9.592  1.00 85.26 12  A 1 
ATOM 92   C CA  . LYS A 1 12  ? -11.130 2.705   -10.988 1.00 81.67 12  A 1 
ATOM 93   C C   . LYS A 1 12  ? -9.869  1.843   -11.177 1.00 80.07 12  A 1 
ATOM 94   O O   . LYS A 1 12  ? -9.825  1.029   -12.092 1.00 73.94 12  A 1 
ATOM 95   C CB  . LYS A 1 12  ? -11.062 3.977   -11.853 1.00 78.90 12  A 1 
ATOM 96   C CG  . LYS A 1 12  ? -10.930 3.665   -13.349 1.00 70.66 12  A 1 
ATOM 97   C CD  . LYS A 1 12  ? -10.891 4.950   -14.184 1.00 66.12 12  A 1 
ATOM 98   C CE  . LYS A 1 12  ? -10.701 4.579   -15.656 1.00 58.12 12  A 1 
ATOM 99   N NZ  . LYS A 1 12  ? -10.546 5.780   -16.513 1.00 49.07 12  A 1 
ATOM 100  N N   . HIS A 1 13  ? -8.856  2.018   -10.331 1.00 80.58 13  A 1 
ATOM 101  C CA  . HIS A 1 13  ? -7.564  1.322   -10.426 1.00 78.08 13  A 1 
ATOM 102  C C   . HIS A 1 13  ? -7.398  0.189   -9.401  1.00 79.68 13  A 1 
ATOM 103  O O   . HIS A 1 13  ? -6.301  -0.338  -9.233  1.00 75.24 13  A 1 
ATOM 104  C CB  . HIS A 1 13  ? -6.433  2.359   -10.344 1.00 73.19 13  A 1 
ATOM 105  C CG  . HIS A 1 13  ? -6.524  3.392   -11.443 1.00 64.77 13  A 1 
ATOM 106  N ND1 . HIS A 1 13  ? -6.278  3.176   -12.776 1.00 57.33 13  A 1 
ATOM 107  C CD2 . HIS A 1 13  ? -6.929  4.696   -11.319 1.00 55.31 13  A 1 
ATOM 108  C CE1 . HIS A 1 13  ? -6.510  4.320   -13.434 1.00 50.27 13  A 1 
ATOM 109  N NE2 . HIS A 1 13  ? -6.923  5.279   -12.586 1.00 51.22 13  A 1 
ATOM 110  N N   . SER A 1 14  ? -8.467  -0.194  -8.675  1.00 82.86 14  A 1 
ATOM 111  C CA  . SER A 1 14  ? -8.391  -1.252  -7.667  1.00 84.06 14  A 1 
ATOM 112  C C   . SER A 1 14  ? -8.457  -2.642  -8.301  1.00 84.41 14  A 1 
ATOM 113  O O   . SER A 1 14  ? -9.454  -2.985  -8.931  1.00 83.57 14  A 1 
ATOM 114  C CB  . SER A 1 14  ? -9.508  -1.107  -6.642  1.00 83.54 14  A 1 
ATOM 115  O OG  . SER A 1 14  ? -9.392  -2.154  -5.702  1.00 77.19 14  A 1 
ATOM 116  N N   . PHE A 1 15  ? -7.449  -3.471  -8.017  1.00 85.64 15  A 1 
ATOM 117  C CA  . PHE A 1 15  ? -7.404  -4.889  -8.396  1.00 86.26 15  A 1 
ATOM 118  C C   . PHE A 1 15  ? -7.990  -5.822  -7.326  1.00 90.02 15  A 1 
ATOM 119  O O   . PHE A 1 15  ? -8.150  -7.014  -7.559  1.00 89.34 15  A 1 
ATOM 120  C CB  . PHE A 1 15  ? -5.957  -5.263  -8.727  1.00 81.81 15  A 1 
ATOM 121  C CG  . PHE A 1 15  ? -5.380  -4.467  -9.879  1.00 71.83 15  A 1 
ATOM 122  C CD1 . PHE A 1 15  ? -5.632  -4.872  -11.203 1.00 66.27 15  A 1 
ATOM 123  C CD2 . PHE A 1 15  ? -4.618  -3.312  -9.637  1.00 62.95 15  A 1 
ATOM 124  C CE1 . PHE A 1 15  ? -5.122  -4.128  -12.278 1.00 54.28 15  A 1 
ATOM 125  C CE2 . PHE A 1 15  ? -4.112  -2.563  -10.714 1.00 54.54 15  A 1 
ATOM 126  C CZ  . PHE A 1 15  ? -4.362  -2.971  -12.033 1.00 52.34 15  A 1 
ATOM 127  N N   . SER A 1 16  ? -8.331  -5.306  -6.134  1.00 89.18 16  A 1 
ATOM 128  C CA  . SER A 1 16  ? -8.753  -6.129  -4.993  1.00 90.69 16  A 1 
ATOM 129  C C   . SER A 1 16  ? -10.006 -6.951  -5.293  1.00 92.06 16  A 1 
ATOM 130  O O   . SER A 1 16  ? -10.108 -8.084  -4.837  1.00 92.42 16  A 1 
ATOM 131  C CB  . SER A 1 16  ? -9.030  -5.253  -3.766  1.00 89.84 16  A 1 
ATOM 132  O OG  . SER A 1 16  ? -7.895  -4.477  -3.434  1.00 84.23 16  A 1 
ATOM 133  N N   . LYS A 1 17  ? -10.957 -6.398  -6.060  1.00 92.90 17  A 1 
ATOM 134  C CA  . LYS A 1 17  ? -12.212 -7.091  -6.371  1.00 93.80 17  A 1 
ATOM 135  C C   . LYS A 1 17  ? -11.966 -8.367  -7.164  1.00 94.53 17  A 1 
ATOM 136  O O   . LYS A 1 17  ? -12.472 -9.413  -6.769  1.00 94.52 17  A 1 
ATOM 137  C CB  . LYS A 1 17  ? -13.170 -6.146  -7.112  1.00 93.61 17  A 1 
ATOM 138  C CG  . LYS A 1 17  ? -14.533 -6.819  -7.334  1.00 93.17 17  A 1 
ATOM 139  C CD  . LYS A 1 17  ? -15.473 -5.914  -8.129  1.00 90.48 17  A 1 
ATOM 140  C CE  . LYS A 1 17  ? -16.761 -6.686  -8.411  1.00 86.57 17  A 1 
ATOM 141  N NZ  . LYS A 1 17  ? -17.643 -5.950  -9.346  1.00 78.97 17  A 1 
ATOM 142  N N   . ASP A 1 18  ? -11.199 -8.277  -8.248  1.00 92.32 18  A 1 
ATOM 143  C CA  . ASP A 1 18  ? -10.921 -9.422  -9.117  1.00 92.63 18  A 1 
ATOM 144  C C   . ASP A 1 18  ? -10.071 -10.439 -8.356  1.00 93.92 18  A 1 
ATOM 145  O O   . ASP A 1 18  ? -10.475 -11.591 -8.224  1.00 93.83 18  A 1 
ATOM 146  C CB  . ASP A 1 18  ? -10.292 -8.928  -10.430 1.00 92.19 18  A 1 
ATOM 147  C CG  . ASP A 1 18  ? -11.203 -7.948  -11.195 1.00 89.96 18  A 1 
ATOM 148  O OD1 . ASP A 1 18  ? -12.442 -7.980  -10.984 1.00 86.13 18  A 1 
ATOM 149  O OD2 . ASP A 1 18  ? -10.658 -7.090  -11.922 1.00 85.28 18  A 1 
ATOM 150  N N   . TYR A 1 19  ? -8.999  -9.993  -7.686  1.00 91.36 19  A 1 
ATOM 151  C CA  . TYR A 1 19  ? -8.135  -10.849 -6.869  1.00 91.38 19  A 1 
ATOM 152  C C   . TYR A 1 19  ? -8.909  -11.685 -5.833  1.00 93.16 19  A 1 
ATOM 153  O O   . TYR A 1 19  ? -8.714  -12.895 -5.732  1.00 93.63 19  A 1 
ATOM 154  C CB  . TYR A 1 19  ? -7.090  -9.972  -6.167  1.00 91.05 19  A 1 
ATOM 155  C CG  . TYR A 1 19  ? -6.230  -10.746 -5.183  1.00 88.93 19  A 1 
ATOM 156  C CD1 . TYR A 1 19  ? -6.562  -10.770 -3.810  1.00 85.20 19  A 1 
ATOM 157  C CD2 . TYR A 1 19  ? -5.151  -11.516 -5.654  1.00 85.87 19  A 1 
ATOM 158  C CE1 . TYR A 1 19  ? -5.826  -11.571 -2.917  1.00 82.87 19  A 1 
ATOM 159  C CE2 . TYR A 1 19  ? -4.412  -12.322 -4.767  1.00 82.91 19  A 1 
ATOM 160  C CZ  . TYR A 1 19  ? -4.755  -12.352 -3.400  1.00 82.53 19  A 1 
ATOM 161  O OH  . TYR A 1 19  ? -4.062  -13.155 -2.550  1.00 81.05 19  A 1 
ATOM 162  N N   . PHE A 1 20  ? -9.790  -11.062 -5.030  1.00 92.81 20  A 1 
ATOM 163  C CA  . PHE A 1 20  ? -10.520 -11.789 -3.990  1.00 94.05 20  A 1 
ATOM 164  C C   . PHE A 1 20  ? -11.617 -12.687 -4.562  1.00 94.82 20  A 1 
ATOM 165  O O   . PHE A 1 20  ? -11.823 -13.773 -4.027  1.00 95.10 20  A 1 
ATOM 166  C CB  . PHE A 1 20  ? -11.089 -10.827 -2.941  1.00 94.42 20  A 1 
ATOM 167  C CG  . PHE A 1 20  ? -10.104 -10.439 -1.855  1.00 94.07 20  A 1 
ATOM 168  C CD1 . PHE A 1 20  ? -9.714  -11.389 -0.892  1.00 91.36 20  A 1 
ATOM 169  C CD2 . PHE A 1 20  ? -9.583  -9.136  -1.790  1.00 91.93 20  A 1 
ATOM 170  C CE1 . PHE A 1 20  ? -8.806  -11.042 0.124   1.00 91.14 20  A 1 
ATOM 171  C CE2 . PHE A 1 20  ? -8.673  -8.783  -0.774  1.00 90.87 20  A 1 
ATOM 172  C CZ  . PHE A 1 20  ? -8.283  -9.736  0.182   1.00 92.06 20  A 1 
ATOM 173  N N   . ASN A 1 21  ? -12.318 -12.287 -5.630  1.00 94.40 21  A 1 
ATOM 174  C CA  . ASN A 1 21  ? -13.327 -13.153 -6.247  1.00 94.26 21  A 1 
ATOM 175  C C   . ASN A 1 21  ? -12.688 -14.380 -6.915  1.00 94.71 21  A 1 
ATOM 176  O O   . ASN A 1 21  ? -13.169 -15.488 -6.685  1.00 94.73 21  A 1 
ATOM 177  C CB  . ASN A 1 21  ? -14.220 -12.337 -7.197  1.00 94.38 21  A 1 
ATOM 178  C CG  . ASN A 1 21  ? -15.201 -11.456 -6.439  1.00 94.31 21  A 1 
ATOM 179  O OD1 . ASN A 1 21  ? -15.913 -11.864 -5.531  1.00 89.33 21  A 1 
ATOM 180  N ND2 . ASN A 1 21  ? -15.290 -10.198 -6.782  1.00 88.34 21  A 1 
ATOM 181  N N   . ASP A 1 22  ? -11.554 -14.219 -7.607  1.00 94.16 22  A 1 
ATOM 182  C CA  . ASP A 1 22  ? -10.778 -15.336 -8.167  1.00 94.08 22  A 1 
ATOM 183  C C   . ASP A 1 22  ? -10.306 -16.293 -7.062  1.00 94.36 22  A 1 
ATOM 184  O O   . ASP A 1 22  ? -10.428 -17.515 -7.177  1.00 94.13 22  A 1 
ATOM 185  C CB  . ASP A 1 22  ? -9.549  -14.794 -8.922  1.00 94.59 22  A 1 
ATOM 186  C CG  . ASP A 1 22  ? -9.857  -14.025 -10.213 1.00 93.54 22  A 1 
ATOM 187  O OD1 . ASP A 1 22  ? -11.023 -14.034 -10.663 1.00 90.63 22  A 1 
ATOM 188  O OD2 . ASP A 1 22  ? -8.887  -13.450 -10.758 1.00 90.67 22  A 1 
ATOM 189  N N   . LYS A 1 23  ? -9.821  -15.749 -5.924  1.00 93.64 23  A 1 
ATOM 190  C CA  . LYS A 1 23  ? -9.468  -16.545 -4.736  1.00 92.48 23  A 1 
ATOM 191  C C   . LYS A 1 23  ? -10.672 -17.318 -4.197  1.00 93.13 23  A 1 
ATOM 192  O O   . LYS A 1 23  ? -10.552 -18.504 -3.898  1.00 94.31 23  A 1 
ATOM 193  C CB  . LYS A 1 23  ? -8.855  -15.633 -3.665  1.00 92.16 23  A 1 
ATOM 194  C CG  . LYS A 1 23  ? -8.562  -16.387 -2.355  1.00 91.46 23  A 1 
ATOM 195  C CD  . LYS A 1 23  ? -7.959  -15.464 -1.287  1.00 88.83 23  A 1 
ATOM 196  C CE  . LYS A 1 23  ? -7.873  -16.160 0.074   1.00 85.25 23  A 1 
ATOM 197  N NZ  . LYS A 1 23  ? -6.912  -17.289 0.086   1.00 78.32 23  A 1 
ATOM 198  N N   . PHE A 1 24  ? -11.834 -16.673 -4.041  1.00 93.12 24  A 1 
ATOM 199  C CA  . PHE A 1 24  ? -13.035 -17.313 -3.504  1.00 93.12 24  A 1 
ATOM 200  C C   . PHE A 1 24  ? -13.529 -18.442 -4.411  1.00 93.81 24  A 1 
ATOM 201  O O   . PHE A 1 24  ? -13.887 -19.504 -3.902  1.00 93.57 24  A 1 
ATOM 202  C CB  . PHE A 1 24  ? -14.140 -16.272 -3.265  1.00 93.77 24  A 1 
ATOM 203  C CG  . PHE A 1 24  ? -13.851 -15.192 -2.227  1.00 94.73 24  A 1 
ATOM 204  C CD1 . PHE A 1 24  ? -12.884 -15.361 -1.216  1.00 92.23 24  A 1 
ATOM 205  C CD2 . PHE A 1 24  ? -14.588 -13.988 -2.277  1.00 92.56 24  A 1 
ATOM 206  C CE1 . PHE A 1 24  ? -12.644 -14.339 -0.279  1.00 92.25 24  A 1 
ATOM 207  C CE2 . PHE A 1 24  ? -14.354 -12.970 -1.336  1.00 92.06 24  A 1 
ATOM 208  C CZ  . PHE A 1 24  ? -13.379 -13.143 -0.339  1.00 93.49 24  A 1 
ATOM 209  N N   . GLU A 1 25  ? -13.482 -18.251 -5.727  1.00 93.67 25  A 1 
ATOM 210  C CA  . GLU A 1 25  ? -13.818 -19.287 -6.700  1.00 93.66 25  A 1 
ATOM 211  C C   . GLU A 1 25  ? -12.833 -20.467 -6.632  1.00 92.50 25  A 1 
ATOM 212  O O   . GLU A 1 25  ? -13.254 -21.617 -6.457  1.00 93.71 25  A 1 
ATOM 213  C CB  . GLU A 1 25  ? -13.874 -18.657 -8.105  1.00 95.24 25  A 1 
ATOM 214  C CG  . GLU A 1 25  ? -14.327 -19.680 -9.160  1.00 85.23 25  A 1 
ATOM 215  C CD  . GLU A 1 25  ? -14.551 -19.079 -10.555 1.00 79.38 25  A 1 
ATOM 216  O OE1 . GLU A 1 25  ? -15.092 -19.835 -11.402 1.00 70.19 25  A 1 
ATOM 217  O OE2 . GLU A 1 25  ? -14.224 -17.895 -10.771 1.00 73.46 25  A 1 
ATOM 218  N N   . ALA A 1 26  ? -11.523 -20.192 -6.679  1.00 95.61 26  A 1 
ATOM 219  C CA  . ALA A 1 26  ? -10.478 -21.217 -6.654  1.00 94.83 26  A 1 
ATOM 220  C C   . ALA A 1 26  ? -10.501 -22.064 -5.368  1.00 94.48 26  A 1 
ATOM 221  O O   . ALA A 1 26  ? -10.311 -23.285 -5.412  1.00 93.56 26  A 1 
ATOM 222  C CB  . ALA A 1 26  ? -9.121  -20.518 -6.832  1.00 95.34 26  A 1 
ATOM 223  N N   . GLU A 1 27  ? -10.768 -21.433 -4.214  1.00 94.01 27  A 1 
ATOM 224  C CA  . GLU A 1 27  ? -10.808 -22.090 -2.898  1.00 92.98 27  A 1 
ATOM 225  C C   . GLU A 1 27  ? -12.217 -22.561 -2.489  1.00 93.74 27  A 1 
ATOM 226  O O   . GLU A 1 27  ? -12.394 -23.105 -1.394  1.00 92.83 27  A 1 
ATOM 227  C CB  . GLU A 1 27  ? -10.172 -21.167 -1.843  1.00 93.15 27  A 1 
ATOM 228  C CG  . GLU A 1 27  ? -8.669  -20.941 -2.103  1.00 91.81 27  A 1 
ATOM 229  C CD  . GLU A 1 27  ? -8.015  -19.999 -1.082  1.00 90.23 27  A 1 
ATOM 230  O OE1 . GLU A 1 27  ? -6.929  -19.461 -1.382  1.00 83.62 27  A 1 
ATOM 231  O OE2 . GLU A 1 27  ? -8.575  -19.720 0.005   1.00 84.22 27  A 1 
ATOM 232  N N   . ARG A 1 28  ? -13.233 -22.395 -3.369  1.00 94.78 28  A 1 
ATOM 233  C CA  . ARG A 1 28  ? -14.644 -22.755 -3.130  1.00 95.39 28  A 1 
ATOM 234  C C   . ARG A 1 28  ? -15.217 -22.128 -1.849  1.00 95.67 28  A 1 
ATOM 235  O O   . ARG A 1 28  ? -15.947 -22.774 -1.091  1.00 94.55 28  A 1 
ATOM 236  C CB  . ARG A 1 28  ? -14.838 -24.279 -3.177  1.00 96.15 28  A 1 
ATOM 237  C CG  . ARG A 1 28  ? -14.328 -24.907 -4.479  1.00 93.88 28  A 1 
ATOM 238  C CD  . ARG A 1 28  ? -14.562 -26.411 -4.417  1.00 89.18 28  A 1 
ATOM 239  N NE  . ARG A 1 28  ? -14.077 -27.074 -5.636  1.00 82.74 28  A 1 
ATOM 240  C CZ  . ARG A 1 28  ? -14.051 -28.374 -5.861  1.00 73.13 28  A 1 
ATOM 241  N NH1 . ARG A 1 28  ? -14.476 -29.229 -4.974  1.00 68.38 28  A 1 
ATOM 242  N NH2 . ARG A 1 28  ? -13.594 -28.836 -6.991  1.00 68.63 28  A 1 
ATOM 243  N N   . ILE A 1 29  ? -14.881 -20.872 -1.599  1.00 95.65 29  A 1 
ATOM 244  C CA  . ILE A 1 29  ? -15.373 -20.085 -0.467  1.00 95.12 29  A 1 
ATOM 245  C C   . ILE A 1 29  ? -16.706 -19.451 -0.874  1.00 95.54 29  A 1 
ATOM 246  O O   . ILE A 1 29  ? -16.766 -18.714 -1.855  1.00 95.22 29  A 1 
ATOM 247  C CB  . ILE A 1 29  ? -14.320 -19.037 -0.034  1.00 95.15 29  A 1 
ATOM 248  C CG1 . ILE A 1 29  ? -12.997 -19.725 0.392   1.00 94.49 29  A 1 
ATOM 249  C CG2 . ILE A 1 29  ? -14.864 -18.173 1.118   1.00 94.25 29  A 1 
ATOM 250  C CD1 . ILE A 1 29  ? -11.824 -18.764 0.610   1.00 91.33 29  A 1 
ATOM 251  N N   . ASP A 1 30  ? -17.784 -19.691 -0.109  1.00 96.31 30  A 1 
ATOM 252  C CA  . ASP A 1 30  ? -19.103 -19.076 -0.353  1.00 96.40 30  A 1 
ATOM 253  C C   . ASP A 1 30  ? -19.110 -17.592 0.071   1.00 96.30 30  A 1 
ATOM 254  O O   . ASP A 1 30  ? -19.716 -17.198 1.076   1.00 95.27 30  A 1 
ATOM 255  C CB  . ASP A 1 30  ? -20.219 -19.895 0.319   1.00 96.00 30  A 1 
ATOM 256  C CG  . ASP A 1 30  ? -21.622 -19.336 0.013   1.00 94.80 30  A 1 
ATOM 257  O OD1 . ASP A 1 30  ? -21.822 -18.775 -1.089  1.00 91.54 30  A 1 
ATOM 258  O OD2 . ASP A 1 30  ? -22.509 -19.459 0.893   1.00 91.26 30  A 1 
ATOM 259  N N   . ALA A 1 31  ? -18.366 -16.763 -0.677  1.00 96.91 31  A 1 
ATOM 260  C CA  . ALA A 1 31  ? -18.207 -15.336 -0.434  1.00 97.07 31  A 1 
ATOM 261  C C   . ALA A 1 31  ? -18.150 -14.529 -1.739  1.00 97.45 31  A 1 
ATOM 262  O O   . ALA A 1 31  ? -17.830 -15.053 -2.800  1.00 97.17 31  A 1 
ATOM 263  C CB  . ALA A 1 31  ? -16.952 -15.113 0.416   1.00 96.44 31  A 1 
ATOM 264  N N   . GLN A 1 32  ? -18.430 -13.227 -1.639  1.00 97.76 32  A 1 
ATOM 265  C CA  . GLN A 1 32  ? -18.287 -12.261 -2.728  1.00 97.84 32  A 1 
ATOM 266  C C   . GLN A 1 32  ? -17.565 -11.013 -2.231  1.00 97.99 32  A 1 
ATOM 267  O O   . GLN A 1 32  ? -17.838 -10.518 -1.135  1.00 97.73 32  A 1 
ATOM 268  C CB  . GLN A 1 32  ? -19.677 -11.926 -3.291  1.00 97.26 32  A 1 
ATOM 269  C CG  . GLN A 1 32  ? -19.600 -11.065 -4.560  1.00 94.56 32  A 1 
ATOM 270  C CD  . GLN A 1 32  ? -20.970 -10.715 -5.132  1.00 93.72 32  A 1 
ATOM 271  O OE1 . GLN A 1 32  ? -22.004 -10.784 -4.486  1.00 86.98 32  A 1 
ATOM 272  N NE2 . GLN A 1 32  ? -21.026 -10.296 -6.376  1.00 84.15 32  A 1 
ATOM 273  N N   . TYR A 1 33  ? -16.667 -10.463 -3.064  1.00 96.93 33  A 1 
ATOM 274  C CA  . TYR A 1 33  ? -15.996 -9.190  -2.816  1.00 96.62 33  A 1 
ATOM 275  C C   . TYR A 1 33  ? -16.604 -8.076  -3.679  1.00 96.40 33  A 1 
ATOM 276  O O   . TYR A 1 33  ? -16.724 -8.208  -4.897  1.00 95.91 33  A 1 
ATOM 277  C CB  . TYR A 1 33  ? -14.497 -9.356  -3.040  1.00 96.23 33  A 1 
ATOM 278  C CG  . TYR A 1 33  ? -13.667 -8.240  -2.439  1.00 96.26 33  A 1 
ATOM 279  C CD1 . TYR A 1 33  ? -13.538 -7.012  -3.106  1.00 94.81 33  A 1 
ATOM 280  C CD2 . TYR A 1 33  ? -12.992 -8.449  -1.223  1.00 94.78 33  A 1 
ATOM 281  C CE1 . TYR A 1 33  ? -12.713 -6.007  -2.576  1.00 93.80 33  A 1 
ATOM 282  C CE2 . TYR A 1 33  ? -12.159 -7.449  -0.691  1.00 93.49 33  A 1 
ATOM 283  C CZ  . TYR A 1 33  ? -12.005 -6.230  -1.377  1.00 94.68 33  A 1 
ATOM 284  O OH  . TYR A 1 33  ? -11.164 -5.280  -0.900  1.00 93.68 33  A 1 
ATOM 285  N N   . LEU A 1 34  ? -16.980 -6.966  -3.047  1.00 96.90 34  A 1 
ATOM 286  C CA  . LEU A 1 34  ? -17.690 -5.834  -3.649  1.00 96.61 34  A 1 
ATOM 287  C C   . LEU A 1 34  ? -16.851 -4.550  -3.577  1.00 96.63 34  A 1 
ATOM 288  O O   . LEU A 1 34  ? -16.149 -4.305  -2.602  1.00 95.95 34  A 1 
ATOM 289  C CB  . LEU A 1 34  ? -19.040 -5.648  -2.925  1.00 96.55 34  A 1 
ATOM 290  C CG  . LEU A 1 34  ? -19.993 -6.863  -2.977  1.00 95.71 34  A 1 
ATOM 291  C CD1 . LEU A 1 34  ? -21.223 -6.597  -2.114  1.00 92.64 34  A 1 
ATOM 292  C CD2 . LEU A 1 34  ? -20.459 -7.155  -4.406  1.00 92.28 34  A 1 
ATOM 293  N N   . ASN A 1 35  ? -16.967 -3.683  -4.586  1.00 96.07 35  A 1 
ATOM 294  C CA  . ASN A 1 35  ? -16.421 -2.327  -4.529  1.00 95.69 35  A 1 
ATOM 295  C C   . ASN A 1 35  ? -17.515 -1.345  -4.105  1.00 95.95 35  A 1 
ATOM 296  O O   . ASN A 1 35  ? -18.577 -1.306  -4.725  1.00 95.41 35  A 1 
ATOM 297  C CB  . ASN A 1 35  ? -15.803 -1.938  -5.884  1.00 94.17 35  A 1 
ATOM 298  C CG  . ASN A 1 35  ? -14.409 -2.503  -6.101  1.00 91.41 35  A 1 
ATOM 299  O OD1 . ASN A 1 35  ? -13.805 -3.126  -5.244  1.00 87.47 35  A 1 
ATOM 300  N ND2 . ASN A 1 35  ? -13.835 -2.285  -7.261  1.00 86.72 35  A 1 
ATOM 301  N N   . PHE A 1 36  ? -17.229 -0.522  -3.101  1.00 96.29 36  A 1 
ATOM 302  C CA  . PHE A 1 36  ? -18.067 0.569   -2.616  1.00 96.28 36  A 1 
ATOM 303  C C   . PHE A 1 36  ? -17.352 1.897   -2.871  1.00 96.24 36  A 1 
ATOM 304  O O   . PHE A 1 36  ? -16.633 2.413   -2.010  1.00 94.83 36  A 1 
ATOM 305  C CB  . PHE A 1 36  ? -18.387 0.347   -1.135  1.00 96.40 36  A 1 
ATOM 306  C CG  . PHE A 1 36  ? -19.043 -0.985  -0.819  1.00 96.88 36  A 1 
ATOM 307  C CD1 . PHE A 1 36  ? -20.399 -1.193  -1.123  1.00 95.59 36  A 1 
ATOM 308  C CD2 . PHE A 1 36  ? -18.297 -2.010  -0.211  1.00 96.03 36  A 1 
ATOM 309  C CE1 . PHE A 1 36  ? -21.011 -2.417  -0.802  1.00 95.51 36  A 1 
ATOM 310  C CE2 . PHE A 1 36  ? -18.911 -3.234  0.110   1.00 95.67 36  A 1 
ATOM 311  C CZ  . PHE A 1 36  ? -20.270 -3.435  -0.179  1.00 96.18 36  A 1 
ATOM 312  N N   . GLU A 1 37  ? -17.523 2.445   -4.074  1.00 95.95 37  A 1 
ATOM 313  C CA  . GLU A 1 37  ? -17.013 3.773   -4.408  1.00 95.57 37  A 1 
ATOM 314  C C   . GLU A 1 37  ? -17.930 4.827   -3.778  1.00 95.55 37  A 1 
ATOM 315  O O   . GLU A 1 37  ? -19.063 5.022   -4.221  1.00 93.89 37  A 1 
ATOM 316  C CB  . GLU A 1 37  ? -16.866 3.927   -5.931  1.00 93.97 37  A 1 
ATOM 317  C CG  . GLU A 1 37  ? -16.125 5.227   -6.269  1.00 89.28 37  A 1 
ATOM 318  C CD  . GLU A 1 37  ? -15.700 5.308   -7.739  1.00 90.33 37  A 1 
ATOM 319  O OE1 . GLU A 1 37  ? -16.187 6.203   -8.455  1.00 83.05 37  A 1 
ATOM 320  O OE2 . GLU A 1 37  ? -14.816 4.508   -8.133  1.00 84.01 37  A 1 
ATOM 321  N N   . ILE A 1 38  ? -17.468 5.468   -2.696  1.00 95.53 38  A 1 
ATOM 322  C CA  . ILE A 1 38  ? -18.256 6.436   -1.929  1.00 95.13 38  A 1 
ATOM 323  C C   . ILE A 1 38  ? -17.642 7.835   -2.029  1.00 95.10 38  A 1 
ATOM 324  O O   . ILE A 1 38  ? -16.444 7.995   -1.794  1.00 94.42 38  A 1 
ATOM 325  C CB  . ILE A 1 38  ? -18.471 5.985   -0.463  1.00 94.10 38  A 1 
ATOM 326  C CG1 . ILE A 1 38  ? -17.159 5.708   0.305   1.00 92.31 38  A 1 
ATOM 327  C CG2 . ILE A 1 38  ? -19.401 4.763   -0.461  1.00 90.77 38  A 1 
ATOM 328  C CD1 . ILE A 1 38  ? -17.348 5.414   1.808   1.00 92.11 38  A 1 
ATOM 329  N N   . PRO A 1 39  ? -18.429 8.890   -2.329  1.00 95.97 39  A 1 
ATOM 330  C CA  . PRO A 1 39  ? -17.918 10.260  -2.402  1.00 95.31 39  A 1 
ATOM 331  C C   . PRO A 1 39  ? -17.637 10.873  -1.023  1.00 95.46 39  A 1 
ATOM 332  O O   . PRO A 1 39  ? -16.916 11.868  -0.922  1.00 93.76 39  A 1 
ATOM 333  C CB  . PRO A 1 39  ? -18.998 11.033  -3.164  1.00 94.15 39  A 1 
ATOM 334  C CG  . PRO A 1 39  ? -20.288 10.300  -2.788  1.00 91.92 39  A 1 
ATOM 335  C CD  . PRO A 1 39  ? -19.840 8.846   -2.685  1.00 94.79 39  A 1 
ATOM 336  N N   . SER A 1 40  ? -18.185 10.296  0.054   1.00 96.03 40  A 1 
ATOM 337  C CA  . SER A 1 40  ? -18.021 10.768  1.430   1.00 96.48 40  A 1 
ATOM 338  C C   . SER A 1 40  ? -17.891 9.602   2.404   1.00 97.00 40  A 1 
ATOM 339  O O   . SER A 1 40  ? -18.646 8.636   2.345   1.00 96.55 40  A 1 
ATOM 340  C CB  . SER A 1 40  ? -19.234 11.620  1.812   1.00 95.86 40  A 1 
ATOM 341  O OG  . SER A 1 40  ? -19.120 12.107  3.140   1.00 92.37 40  A 1 
ATOM 342  N N   . ILE A 1 41  ? -17.001 9.723   3.400   1.00 96.21 41  A 1 
ATOM 343  C CA  . ILE A 1 41  ? -16.887 8.737   4.489   1.00 96.71 41  A 1 
ATOM 344  C C   . ILE A 1 41  ? -18.187 8.598   5.304   1.00 96.97 41  A 1 
ATOM 345  O O   . ILE A 1 41  ? -18.396 7.586   5.971   1.00 96.86 41  A 1 
ATOM 346  C CB  . ILE A 1 41  ? -15.683 9.091   5.394   1.00 96.50 41  A 1 
ATOM 347  C CG1 . ILE A 1 41  ? -15.299 7.967   6.382   1.00 95.56 41  A 1 
ATOM 348  C CG2 . ILE A 1 41  ? -15.930 10.394  6.186   1.00 95.38 41  A 1 
ATOM 349  C CD1 . ILE A 1 41  ? -14.960 6.624   5.715   1.00 93.81 41  A 1 
ATOM 350  N N   . ARG A 1 42  ? -19.095 9.582   5.248   1.00 96.80 42  A 1 
ATOM 351  C CA  . ARG A 1 42  ? -20.404 9.521   5.920   1.00 96.16 42  A 1 
ATOM 352  C C   . ARG A 1 42  ? -21.273 8.374   5.396   1.00 96.54 42  A 1 
ATOM 353  O O   . ARG A 1 42  ? -22.040 7.806   6.171   1.00 95.62 42  A 1 
ATOM 354  C CB  . ARG A 1 42  ? -21.133 10.861  5.766   1.00 95.45 42  A 1 
ATOM 355  C CG  . ARG A 1 42  ? -20.384 12.005  6.468   1.00 90.51 42  A 1 
ATOM 356  C CD  . ARG A 1 42  ? -21.141 13.321  6.278   1.00 84.89 42  A 1 
ATOM 357  N NE  . ARG A 1 42  ? -20.425 14.452  6.900   1.00 76.36 42  A 1 
ATOM 358  C CZ  . ARG A 1 42  ? -20.781 15.724  6.844   1.00 68.39 42  A 1 
ATOM 359  N NH1 . ARG A 1 42  ? -21.853 16.112  6.210   1.00 61.47 42  A 1 
ATOM 360  N NH2 . ARG A 1 42  ? -20.055 16.639  7.424   1.00 60.76 42  A 1 
ATOM 361  N N   . ASP A 1 43  ? -21.074 7.981   4.131   1.00 96.86 43  A 1 
ATOM 362  C CA  . ASP A 1 43  ? -21.814 6.898   3.472   1.00 96.88 43  A 1 
ATOM 363  C C   . ASP A 1 43  ? -21.387 5.509   3.983   1.00 97.36 43  A 1 
ATOM 364  O O   . ASP A 1 43  ? -22.076 4.516   3.768   1.00 96.92 43  A 1 
ATOM 365  C CB  . ASP A 1 43  ? -21.638 7.016   1.947   1.00 96.43 43  A 1 
ATOM 366  C CG  . ASP A 1 43  ? -22.017 8.402   1.408   1.00 94.79 43  A 1 
ATOM 367  O OD1 . ASP A 1 43  ? -22.952 9.026   1.966   1.00 91.07 43  A 1 
ATOM 368  O OD2 . ASP A 1 43  ? -21.305 8.885   0.501   1.00 90.52 43  A 1 
ATOM 369  N N   . PHE A 1 44  ? -20.288 5.417   4.758   1.00 97.09 44  A 1 
ATOM 370  C CA  . PHE A 1 44  ? -19.837 4.180   5.404   1.00 97.50 44  A 1 
ATOM 371  C C   . PHE A 1 44  ? -20.936 3.529   6.262   1.00 97.75 44  A 1 
ATOM 372  O O   . PHE A 1 44  ? -21.129 2.313   6.220   1.00 97.64 44  A 1 
ATOM 373  C CB  . PHE A 1 44  ? -18.598 4.501   6.257   1.00 97.52 44  A 1 
ATOM 374  C CG  . PHE A 1 44  ? -18.079 3.324   7.061   1.00 97.91 44  A 1 
ATOM 375  C CD1 . PHE A 1 44  ? -17.972 3.408   8.463   1.00 96.88 44  A 1 
ATOM 376  C CD2 . PHE A 1 44  ? -17.701 2.140   6.405   1.00 97.15 44  A 1 
ATOM 377  C CE1 . PHE A 1 44  ? -17.475 2.318   9.196   1.00 96.79 44  A 1 
ATOM 378  C CE2 . PHE A 1 44  ? -17.211 1.050   7.141   1.00 96.85 44  A 1 
ATOM 379  C CZ  . PHE A 1 44  ? -17.092 1.138   8.537   1.00 97.36 44  A 1 
ATOM 380  N N   . LYS A 1 45  ? -21.712 4.325   7.015   1.00 97.52 45  A 1 
ATOM 381  C CA  . LYS A 1 45  ? -22.823 3.797   7.829   1.00 97.23 45  A 1 
ATOM 382  C C   . LYS A 1 45  ? -23.940 3.202   6.968   1.00 97.52 45  A 1 
ATOM 383  O O   . LYS A 1 45  ? -24.508 2.182   7.349   1.00 97.08 45  A 1 
ATOM 384  C CB  . LYS A 1 45  ? -23.389 4.882   8.754   1.00 96.40 45  A 1 
ATOM 385  C CG  . LYS A 1 45  ? -22.400 5.257   9.869   1.00 92.88 45  A 1 
ATOM 386  C CD  . LYS A 1 45  ? -23.060 6.216   10.869  1.00 86.38 45  A 1 
ATOM 387  C CE  . LYS A 1 45  ? -22.081 6.514   12.006  1.00 80.56 45  A 1 
ATOM 388  N NZ  . LYS A 1 45  ? -22.686 7.382   13.048  1.00 70.47 45  A 1 
ATOM 389  N N   . THR A 1 46  ? -24.224 3.808   5.820   1.00 97.42 46  A 1 
ATOM 390  C CA  . THR A 1 46  ? -25.212 3.314   4.852   1.00 97.43 46  A 1 
ATOM 391  C C   . THR A 1 46  ? -24.782 1.955   4.307   1.00 97.71 46  A 1 
ATOM 392  O O   . THR A 1 46  ? -25.556 1.005   4.393   1.00 97.32 46  A 1 
ATOM 393  C CB  . THR A 1 46  ? -25.420 4.330   3.715   1.00 97.08 46  A 1 
ATOM 394  O OG1 . THR A 1 46  ? -25.751 5.583   4.273   1.00 94.64 46  A 1 
ATOM 395  C CG2 . THR A 1 46  ? -26.552 3.935   2.779   1.00 94.18 46  A 1 
ATOM 396  N N   . ILE A 1 47  ? -23.507 1.800   3.901   1.00 97.84 47  A 1 
ATOM 397  C CA  . ILE A 1 47  ? -22.962 0.502   3.463   1.00 97.87 47  A 1 
ATOM 398  C C   . ILE A 1 47  ? -23.176 -0.568  4.540   1.00 97.88 47  A 1 
ATOM 399  O O   . ILE A 1 47  ? -23.686 -1.649  4.254   1.00 97.63 47  A 1 
ATOM 400  C CB  . ILE A 1 47  ? -21.461 0.627   3.108   1.00 97.70 47  A 1 
ATOM 401  C CG1 . ILE A 1 47  ? -21.284 1.542   1.875   1.00 95.66 47  A 1 
ATOM 402  C CG2 . ILE A 1 47  ? -20.827 -0.754  2.839   1.00 96.26 47  A 1 
ATOM 403  C CD1 . ILE A 1 47  ? -19.835 1.958   1.662   1.00 87.30 47  A 1 
ATOM 404  N N   . LEU A 1 48  ? -22.833 -0.285  5.801   1.00 97.96 48  A 1 
ATOM 405  C CA  . LEU A 1 48  ? -22.992 -1.238  6.905   1.00 97.74 48  A 1 
ATOM 406  C C   . LEU A 1 48  ? -24.456 -1.657  7.142   1.00 97.35 48  A 1 
ATOM 407  O O   . LEU A 1 48  ? -24.698 -2.794  7.562   1.00 96.72 48  A 1 
ATOM 408  C CB  . LEU A 1 48  ? -22.416 -0.626  8.191   1.00 97.81 48  A 1 
ATOM 409  C CG  . LEU A 1 48  ? -20.886 -0.455  8.228   1.00 97.43 48  A 1 
ATOM 410  C CD1 . LEU A 1 48  ? -20.520 0.211   9.556   1.00 96.43 48  A 1 
ATOM 411  C CD2 . LEU A 1 48  ? -20.149 -1.790  8.134   1.00 96.32 48  A 1 
ATOM 412  N N   . SER A 1 49  ? -25.420 -0.752  6.921   1.00 97.30 49  A 1 
ATOM 413  C CA  . SER A 1 49  ? -26.852 -1.024  7.099   1.00 96.56 49  A 1 
ATOM 414  C C   . SER A 1 49  ? -27.477 -1.777  5.921   1.00 96.47 49  A 1 
ATOM 415  O O   . SER A 1 49  ? -28.296 -2.670  6.142   1.00 95.48 49  A 1 
ATOM 416  C CB  . SER A 1 49  ? -27.629 0.266   7.393   1.00 95.66 49  A 1 
ATOM 417  O OG  . SER A 1 49  ? -27.592 1.221   6.352   1.00 85.57 49  A 1 
ATOM 418  N N   . GLU A 1 50  ? -27.067 -1.459  4.696   1.00 96.67 50  A 1 
ATOM 419  C CA  . GLU A 1 50  ? -27.616 -2.048  3.464   1.00 96.61 50  A 1 
ATOM 420  C C   . GLU A 1 50  ? -27.015 -3.423  3.142   1.00 96.92 50  A 1 
ATOM 421  O O   . GLU A 1 50  ? -27.628 -4.221  2.434   1.00 96.39 50  A 1 
ATOM 422  C CB  . GLU A 1 50  ? -27.403 -1.072  2.298   1.00 96.56 50  A 1 
ATOM 423  C CG  . GLU A 1 50  ? -28.286 0.183   2.454   1.00 95.01 50  A 1 
ATOM 424  C CD  . GLU A 1 50  ? -28.143 1.185   1.301   1.00 93.32 50  A 1 
ATOM 425  O OE1 . GLU A 1 50  ? -28.979 2.118   1.272   1.00 87.31 50  A 1 
ATOM 426  O OE2 . GLU A 1 50  ? -27.202 1.036   0.489   1.00 88.24 50  A 1 
ATOM 427  N N   . HIS A 1 51  ? -25.850 -3.755  3.725   1.00 97.36 51  A 1 
ATOM 428  C CA  . HIS A 1 51  ? -25.154 -5.019  3.508   1.00 97.40 51  A 1 
ATOM 429  C C   . HIS A 1 51  ? -25.055 -5.852  4.802   1.00 97.51 51  A 1 
ATOM 430  O O   . HIS A 1 51  ? -23.994 -5.924  5.435   1.00 97.03 51  A 1 
ATOM 431  C CB  . HIS A 1 51  ? -23.807 -4.738  2.835   1.00 97.40 51  A 1 
ATOM 432  C CG  . HIS A 1 51  ? -23.962 -4.105  1.475   1.00 97.06 51  A 1 
ATOM 433  N ND1 . HIS A 1 51  ? -24.133 -4.769  0.281   1.00 89.80 51  A 1 
ATOM 434  C CD2 . HIS A 1 51  ? -24.008 -2.765  1.199   1.00 91.38 51  A 1 
ATOM 435  C CE1 . HIS A 1 51  ? -24.276 -3.851  -0.686  1.00 92.22 51  A 1 
ATOM 436  N NE2 . HIS A 1 51  ? -24.206 -2.614  -0.174  1.00 93.39 51  A 1 
ATOM 437  N N   . PRO A 1 52  ? -26.157 -6.532  5.233   1.00 97.34 52  A 1 
ATOM 438  C CA  . PRO A 1 52  ? -26.184 -7.297  6.486   1.00 96.91 52  A 1 
ATOM 439  C C   . PRO A 1 52  ? -25.250 -8.517  6.494   1.00 97.00 52  A 1 
ATOM 440  O O   . PRO A 1 52  ? -24.906 -9.005  7.568   1.00 95.95 52  A 1 
ATOM 441  C CB  . PRO A 1 52  ? -27.650 -7.707  6.672   1.00 96.02 52  A 1 
ATOM 442  C CG  . PRO A 1 52  ? -28.194 -7.748  5.243   1.00 94.61 52  A 1 
ATOM 443  C CD  . PRO A 1 52  ? -27.455 -6.596  4.574   1.00 96.64 52  A 1 
ATOM 444  N N   . HIS A 1 53  ? -24.805 -8.994  5.322   1.00 96.97 53  A 1 
ATOM 445  C CA  . HIS A 1 53  ? -23.861 -10.112 5.172   1.00 97.07 53  A 1 
ATOM 446  C C   . HIS A 1 53  ? -22.393 -9.666  5.035   1.00 97.53 53  A 1 
ATOM 447  O O   . HIS A 1 53  ? -21.526 -10.500 4.781   1.00 96.87 53  A 1 
ATOM 448  C CB  . HIS A 1 53  ? -24.307 -10.985 3.992   1.00 96.49 53  A 1 
ATOM 449  C CG  . HIS A 1 53  ? -25.687 -11.553 4.192   1.00 95.27 53  A 1 
ATOM 450  N ND1 . HIS A 1 53  ? -26.059 -12.430 5.183   1.00 81.86 53  A 1 
ATOM 451  C CD2 . HIS A 1 53  ? -26.813 -11.261 3.470   1.00 82.37 53  A 1 
ATOM 452  C CE1 . HIS A 1 53  ? -27.375 -12.664 5.060   1.00 84.56 53  A 1 
ATOM 453  N NE2 . HIS A 1 53  ? -27.880 -11.969 4.032   1.00 87.17 53  A 1 
ATOM 454  N N   . LEU A 1 54  ? -22.101 -8.365  5.189   1.00 97.63 54  A 1 
ATOM 455  C CA  . LEU A 1 54  ? -20.750 -7.812  5.114   1.00 97.90 54  A 1 
ATOM 456  C C   . LEU A 1 54  ? -19.968 -8.154  6.393   1.00 97.87 54  A 1 
ATOM 457  O O   . LEU A 1 54  ? -20.343 -7.721  7.486   1.00 97.47 54  A 1 
ATOM 458  C CB  . LEU A 1 54  ? -20.860 -6.302  4.857   1.00 97.79 54  A 1 
ATOM 459  C CG  . LEU A 1 54  ? -19.541 -5.598  4.517   1.00 96.12 54  A 1 
ATOM 460  C CD1 . LEU A 1 54  ? -18.981 -6.050  3.173   1.00 95.07 54  A 1 
ATOM 461  C CD2 . LEU A 1 54  ? -19.818 -4.091  4.440   1.00 95.21 54  A 1 
ATOM 462  N N   . GLU A 1 55  ? -18.889 -8.924  6.247   1.00 97.77 55  A 1 
ATOM 463  C CA  . GLU A 1 55  ? -18.028 -9.432  7.330   1.00 97.60 55  A 1 
ATOM 464  C C   . GLU A 1 55  ? -16.709 -8.654  7.448   1.00 97.84 55  A 1 
ATOM 465  O O   . GLU A 1 55  ? -16.091 -8.598  8.517   1.00 97.20 55  A 1 
ATOM 466  C CB  . GLU A 1 55  ? -17.737 -10.923 7.081   1.00 96.90 55  A 1 
ATOM 467  C CG  . GLU A 1 55  ? -18.984 -11.830 7.105   1.00 94.18 55  A 1 
ATOM 468  C CD  . GLU A 1 55  ? -19.673 -11.928 8.478   1.00 90.16 55  A 1 
ATOM 469  O OE1 . GLU A 1 55  ? -20.834 -12.400 8.515   1.00 80.64 55  A 1 
ATOM 470  O OE2 . GLU A 1 55  ? -19.039 -11.569 9.498   1.00 80.18 55  A 1 
ATOM 471  N N   . GLY A 1 56  ? -16.262 -8.020  6.355   1.00 97.86 56  A 1 
ATOM 472  C CA  . GLY A 1 56  ? -15.023 -7.251  6.343   1.00 98.05 56  A 1 
ATOM 473  C C   . GLY A 1 56  ? -14.908 -6.286  5.168   1.00 98.30 56  A 1 
ATOM 474  O O   . GLY A 1 56  ? -15.488 -6.497  4.108   1.00 97.99 56  A 1 
ATOM 475  N N   . LEU A 1 57  ? -14.122 -5.221  5.371   1.00 98.16 57  A 1 
ATOM 476  C CA  . LEU A 1 57  ? -13.825 -4.213  4.359   1.00 98.21 57  A 1 
ATOM 477  C C   . LEU A 1 57  ? -12.328 -3.923  4.312   1.00 98.18 57  A 1 
ATOM 478  O O   . LEU A 1 57  ? -11.701 -3.748  5.355   1.00 97.82 57  A 1 
ATOM 479  C CB  . LEU A 1 57  ? -14.599 -2.920  4.664   1.00 97.98 57  A 1 
ATOM 480  C CG  . LEU A 1 57  ? -16.104 -2.987  4.370   1.00 96.94 57  A 1 
ATOM 481  C CD1 . LEU A 1 57  ? -16.799 -1.763  4.955   1.00 95.69 57  A 1 
ATOM 482  C CD2 . LEU A 1 57  ? -16.374 -3.016  2.862   1.00 95.75 57  A 1 
ATOM 483  N N   . ASN A 1 58  ? -11.780 -3.777  3.109   1.00 97.40 58  A 1 
ATOM 484  C CA  . ASN A 1 58  ? -10.573 -2.987  2.909   1.00 97.25 58  A 1 
ATOM 485  C C   . ASN A 1 58  ? -10.932 -1.497  2.806   1.00 97.44 58  A 1 
ATOM 486  O O   . ASN A 1 58  ? -12.048 -1.123  2.440   1.00 97.26 58  A 1 
ATOM 487  C CB  . ASN A 1 58  ? -9.789  -3.483  1.687   1.00 96.75 58  A 1 
ATOM 488  C CG  . ASN A 1 58  ? -9.139  -4.831  1.912   1.00 95.01 58  A 1 
ATOM 489  O OD1 . ASN A 1 58  ? -9.481  -5.811  1.287   1.00 87.91 58  A 1 
ATOM 490  N ND2 . ASN A 1 58  ? -8.179  -4.917  2.804   1.00 87.59 58  A 1 
ATOM 491  N N   . VAL A 1 59  ? -9.970  -0.641  3.127   1.00 96.79 59  A 1 
ATOM 492  C CA  . VAL A 1 59  ? -10.090 0.819   3.062   1.00 96.60 59  A 1 
ATOM 493  C C   . VAL A 1 59  ? -8.920  1.372   2.255   1.00 95.53 59  A 1 
ATOM 494  O O   . VAL A 1 59  ? -7.759  1.099   2.564   1.00 94.43 59  A 1 
ATOM 495  C CB  . VAL A 1 59  ? -10.130 1.453   4.466   1.00 96.81 59  A 1 
ATOM 496  C CG1 . VAL A 1 59  ? -10.478 2.944   4.377   1.00 95.98 59  A 1 
ATOM 497  C CG2 . VAL A 1 59  ? -11.141 0.773   5.395   1.00 95.58 59  A 1 
ATOM 498  N N   . THR A 1 60  ? -9.213  2.172   1.233   1.00 94.53 60  A 1 
ATOM 499  C CA  . THR A 1 60  ? -8.197  2.874   0.444   1.00 92.77 60  A 1 
ATOM 500  C C   . THR A 1 60  ? -8.400  4.390   0.481   1.00 91.22 60  A 1 
ATOM 501  O O   . THR A 1 60  ? -9.200  4.903   1.276   1.00 89.68 60  A 1 
ATOM 502  C CB  . THR A 1 60  ? -8.094  2.266   -0.971  1.00 91.48 60  A 1 
ATOM 503  O OG1 . THR A 1 60  ? -6.891  2.700   -1.570  1.00 87.92 60  A 1 
ATOM 504  C CG2 . THR A 1 60  ? -9.245  2.615   -1.900  1.00 87.12 60  A 1 
ATOM 505  N N   . ILE A 1 61  ? -7.612  5.112   -0.322  1.00 87.89 61  A 1 
ATOM 506  C CA  . ILE A 1 61  ? -7.649  6.576   -0.447  1.00 85.77 61  A 1 
ATOM 507  C C   . ILE A 1 61  ? -9.089  7.055   -0.722  1.00 86.22 61  A 1 
ATOM 508  O O   . ILE A 1 61  ? -9.776  6.438   -1.531  1.00 84.62 61  A 1 
ATOM 509  C CB  . ILE A 1 61  ? -6.661  7.024   -1.558  1.00 81.71 61  A 1 
ATOM 510  C CG1 . ILE A 1 61  ? -5.207  6.628   -1.184  1.00 72.59 61  A 1 
ATOM 511  C CG2 . ILE A 1 61  ? -6.745  8.537   -1.821  1.00 69.28 61  A 1 
ATOM 512  C CD1 . ILE A 1 61  ? -4.205  6.809   -2.327  1.00 64.43 61  A 1 
ATOM 513  N N   . PRO A 1 62  ? -9.566  8.132   -0.087  1.00 90.14 62  A 1 
ATOM 514  C CA  . PRO A 1 62  ? -8.874  8.955   0.914   1.00 90.32 62  A 1 
ATOM 515  C C   . PRO A 1 62  ? -9.194  8.569   2.373   1.00 90.84 62  A 1 
ATOM 516  O O   . PRO A 1 62  ? -8.918  9.342   3.287   1.00 88.97 62  A 1 
ATOM 517  C CB  . PRO A 1 62  ? -9.331  10.377  0.577   1.00 89.32 62  A 1 
ATOM 518  C CG  . PRO A 1 62  ? -10.790 10.168  0.165   1.00 88.29 62  A 1 
ATOM 519  C CD  . PRO A 1 62  ? -10.785 8.800   -0.519  1.00 89.28 62  A 1 
ATOM 520  N N   . TYR A 1 63  ? -9.783  7.394   2.624   1.00 93.26 63  A 1 
ATOM 521  C CA  . TYR A 1 63  ? -10.502 7.129   3.874   1.00 94.95 63  A 1 
ATOM 522  C C   . TYR A 1 63  ? -9.709  6.418   4.973   1.00 95.49 63  A 1 
ATOM 523  O O   . TYR A 1 63  ? -10.250 6.257   6.069   1.00 95.00 63  A 1 
ATOM 524  C CB  . TYR A 1 63  ? -11.808 6.395   3.559   1.00 95.40 63  A 1 
ATOM 525  C CG  . TYR A 1 63  ? -12.724 7.151   2.613   1.00 95.59 63  A 1 
ATOM 526  C CD1 . TYR A 1 63  ? -13.013 8.513   2.841   1.00 94.06 63  A 1 
ATOM 527  C CD2 . TYR A 1 63  ? -13.277 6.500   1.494   1.00 94.23 63  A 1 
ATOM 528  C CE1 . TYR A 1 63  ? -13.829 9.223   1.945   1.00 93.53 63  A 1 
ATOM 529  C CE2 . TYR A 1 63  ? -14.097 7.208   0.597   1.00 93.46 63  A 1 
ATOM 530  C CZ  . TYR A 1 63  ? -14.366 8.572   0.819   1.00 94.27 63  A 1 
ATOM 531  O OH  . TYR A 1 63  ? -15.132 9.271   -0.055  1.00 93.11 63  A 1 
ATOM 532  N N   . LYS A 1 64  ? -8.443  6.015   4.743   1.00 94.98 64  A 1 
ATOM 533  C CA  . LYS A 1 64  ? -7.645  5.246   5.727   1.00 94.75 64  A 1 
ATOM 534  C C   . LYS A 1 64  ? -7.533  5.918   7.111   1.00 95.12 64  A 1 
ATOM 535  O O   . LYS A 1 64  ? -7.476  5.220   8.118   1.00 94.99 64  A 1 
ATOM 536  C CB  . LYS A 1 64  ? -6.238  4.941   5.175   1.00 94.40 64  A 1 
ATOM 537  C CG  . LYS A 1 64  ? -6.234  3.941   4.010   1.00 93.65 64  A 1 
ATOM 538  C CD  . LYS A 1 64  ? -4.805  3.471   3.663   1.00 91.43 64  A 1 
ATOM 539  C CE  . LYS A 1 64  ? -4.822  2.385   2.572   1.00 88.57 64  A 1 
ATOM 540  N NZ  . LYS A 1 64  ? -3.483  1.794   2.309   1.00 84.34 64  A 1 
ATOM 541  N N   . GLU A 1 65  ? -7.533  7.245   7.172   1.00 94.81 65  A 1 
ATOM 542  C CA  . GLU A 1 65  ? -7.523  8.027   8.421   1.00 94.78 65  A 1 
ATOM 543  C C   . GLU A 1 65  ? -8.947  8.437   8.831   1.00 95.77 65  A 1 
ATOM 544  O O   . GLU A 1 65  ? -9.333  8.339   9.994   1.00 95.59 65  A 1 
ATOM 545  C CB  . GLU A 1 65  ? -6.614  9.259   8.252   1.00 93.67 65  A 1 
ATOM 546  C CG  . GLU A 1 65  ? -5.180  8.852   7.888   1.00 91.25 65  A 1 
ATOM 547  C CD  . GLU A 1 65  ? -4.186  10.010  7.787   1.00 89.07 65  A 1 
ATOM 548  O OE1 . GLU A 1 65  ? -3.254  9.919   6.956   1.00 82.30 65  A 1 
ATOM 549  O OE2 . GLU A 1 65  ? -4.215  10.930  8.630   1.00 82.05 65  A 1 
ATOM 550  N N   . GLN A 1 66  ? -9.776  8.816   7.864   1.00 96.13 66  A 1 
ATOM 551  C CA  . GLN A 1 66  ? -11.134 9.325   8.093   1.00 96.59 66  A 1 
ATOM 552  C C   . GLN A 1 66  ? -12.101 8.266   8.644   1.00 97.32 66  A 1 
ATOM 553  O O   . GLN A 1 66  ? -13.116 8.621   9.246   1.00 97.28 66  A 1 
ATOM 554  C CB  . GLN A 1 66  ? -11.703 9.882   6.784   1.00 96.42 66  A 1 
ATOM 555  C CG  . GLN A 1 66  ? -10.896 11.055  6.209   1.00 94.68 66  A 1 
ATOM 556  C CD  . GLN A 1 66  ? -11.520 11.581  4.919   1.00 93.22 66  A 1 
ATOM 557  O OE1 . GLN A 1 66  ? -12.729 11.713  4.781   1.00 86.16 66  A 1 
ATOM 558  N NE2 . GLN A 1 66  ? -10.728 11.897  3.921   1.00 83.70 66  A 1 
ATOM 559  N N   . VAL A 1 67  ? -11.830 6.967   8.438   1.00 97.37 67  A 1 
ATOM 560  C CA  . VAL A 1 67  ? -12.686 5.879   8.923   1.00 97.70 67  A 1 
ATOM 561  C C   . VAL A 1 67  ? -12.525 5.619   10.425  1.00 97.88 67  A 1 
ATOM 562  O O   . VAL A 1 67  ? -13.446 5.092   11.047  1.00 97.89 67  A 1 
ATOM 563  C CB  . VAL A 1 67  ? -12.450 4.611   8.080   1.00 97.67 67  A 1 
ATOM 564  C CG1 . VAL A 1 67  ? -11.174 3.853   8.469   1.00 96.45 67  A 1 
ATOM 565  C CG2 . VAL A 1 67  ? -13.653 3.678   8.158   1.00 95.91 67  A 1 
ATOM 566  N N   . ILE A 1 68  ? -11.399 6.009   11.026  1.00 97.51 68  A 1 
ATOM 567  C CA  . ILE A 1 68  ? -11.051 5.712   12.427  1.00 97.39 68  A 1 
ATOM 568  C C   . ILE A 1 68  ? -12.156 6.107   13.430  1.00 97.54 68  A 1 
ATOM 569  O O   . ILE A 1 68  ? -12.505 5.267   14.259  1.00 97.46 68  A 1 
ATOM 570  C CB  . ILE A 1 68  ? -9.674  6.323   12.780  1.00 96.96 68  A 1 
ATOM 571  C CG1 . ILE A 1 68  ? -8.569  5.582   11.990  1.00 96.23 68  A 1 
ATOM 572  C CG2 . ILE A 1 68  ? -9.397  6.282   14.292  1.00 96.17 68  A 1 
ATOM 573  C CD1 . ILE A 1 68  ? -7.171  6.182   12.152  1.00 94.43 68  A 1 
ATOM 574  N N   . PRO A 1 69  ? -12.783 7.303   13.359  1.00 97.75 69  A 1 
ATOM 575  C CA  . PRO A 1 69  ? -13.840 7.701   14.299  1.00 97.63 69  A 1 
ATOM 576  C C   . PRO A 1 69  ? -15.118 6.846   14.248  1.00 97.76 69  A 1 
ATOM 577  O O   . PRO A 1 69  ? -15.989 6.992   15.108  1.00 97.35 69  A 1 
ATOM 578  C CB  . PRO A 1 69  ? -14.160 9.161   13.957  1.00 97.38 69  A 1 
ATOM 579  C CG  . PRO A 1 69  ? -12.896 9.666   13.270  1.00 96.25 69  A 1 
ATOM 580  C CD  . PRO A 1 69  ? -12.440 8.432   12.503  1.00 97.59 69  A 1 
ATOM 581  N N   . PHE A 1 70  ? -15.269 5.972   13.242  1.00 98.02 70  A 1 
ATOM 582  C CA  . PHE A 1 70  ? -16.413 5.071   13.098  1.00 98.02 70  A 1 
ATOM 583  C C   . PHE A 1 70  ? -16.153 3.682   13.699  1.00 98.16 70  A 1 
ATOM 584  O O   . PHE A 1 70  ? -17.065 2.852   13.706  1.00 97.74 70  A 1 
ATOM 585  C CB  . PHE A 1 70  ? -16.792 4.956   11.614  1.00 97.97 70  A 1 
ATOM 586  C CG  . PHE A 1 70  ? -17.203 6.260   10.952  1.00 97.93 70  A 1 
ATOM 587  C CD1 . PHE A 1 70  ? -18.565 6.604   10.863  1.00 96.76 70  A 1 
ATOM 588  C CD2 . PHE A 1 70  ? -16.233 7.128   10.421  1.00 96.99 70  A 1 
ATOM 589  C CE1 . PHE A 1 70  ? -18.953 7.805   10.241  1.00 96.06 70  A 1 
ATOM 590  C CE2 . PHE A 1 70  ? -16.618 8.335   9.805   1.00 96.36 70  A 1 
ATOM 591  C CZ  . PHE A 1 70  ? -17.981 8.672   9.711   1.00 96.55 70  A 1 
ATOM 592  N N   . LEU A 1 71  ? -14.926 3.395   14.171  1.00 98.01 71  A 1 
ATOM 593  C CA  . LEU A 1 71  ? -14.489 2.086   14.646  1.00 98.08 71  A 1 
ATOM 594  C C   . LEU A 1 71  ? -14.519 2.014   16.174  1.00 97.96 71  A 1 
ATOM 595  O O   . LEU A 1 71  ? -14.166 2.972   16.854  1.00 97.65 71  A 1 
ATOM 596  C CB  . LEU A 1 71  ? -13.084 1.775   14.093  1.00 98.18 71  A 1 
ATOM 597  C CG  . LEU A 1 71  ? -12.950 1.920   12.564  1.00 97.82 71  A 1 
ATOM 598  C CD1 . LEU A 1 71  ? -11.528 1.584   12.137  1.00 97.28 71  A 1 
ATOM 599  C CD2 . LEU A 1 71  ? -13.910 1.007   11.797  1.00 97.10 71  A 1 
ATOM 600  N N   . ASP A 1 72  ? -14.896 0.848   16.709  1.00 97.92 72  A 1 
ATOM 601  C CA  . ASP A 1 72  ? -14.949 0.602   18.158  1.00 97.63 72  A 1 
ATOM 602  C C   . ASP A 1 72  ? -13.568 0.273   18.744  1.00 97.33 72  A 1 
ATOM 603  O O   . ASP A 1 72  ? -13.323 0.445   19.944  1.00 96.50 72  A 1 
ATOM 604  C CB  . ASP A 1 72  ? -15.886 -0.578  18.438  1.00 97.63 72  A 1 
ATOM 605  C CG  . ASP A 1 72  ? -17.291 -0.388  17.874  1.00 97.36 72  A 1 
ATOM 606  O OD1 . ASP A 1 72  ? -18.013 0.496   18.376  1.00 95.09 72  A 1 
ATOM 607  O OD2 . ASP A 1 72  ? -17.638 -1.175  16.961  1.00 95.47 72  A 1 
ATOM 608  N N   . ARG A 1 73  ? -12.660 -0.277  17.913  1.00 96.76 73  A 1 
ATOM 609  C CA  . ARG A 1 73  ? -11.319 -0.697  18.326  1.00 96.43 73  A 1 
ATOM 610  C C   . ARG A 1 73  ? -10.334 -0.583  17.166  1.00 96.84 73  A 1 
ATOM 611  O O   . ARG A 1 73  ? -10.692 -0.803  16.014  1.00 96.35 73  A 1 
ATOM 612  C CB  . ARG A 1 73  ? -11.398 -2.137  18.875  1.00 94.69 73  A 1 
ATOM 613  C CG  . ARG A 1 73  ? -10.072 -2.597  19.495  1.00 83.45 73  A 1 
ATOM 614  C CD  . ARG A 1 73  ? -10.193 -3.990  20.117  1.00 83.19 73  A 1 
ATOM 615  N NE  . ARG A 1 73  ? -8.896  -4.424  20.657  1.00 73.77 73  A 1 
ATOM 616  C CZ  . ARG A 1 73  ? -8.638  -5.556  21.297  1.00 67.55 73  A 1 
ATOM 617  N NH1 . ARG A 1 73  ? -9.566  -6.445  21.520  1.00 62.76 73  A 1 
ATOM 618  N NH2 . ARG A 1 73  ? -7.428  -5.810  21.723  1.00 56.89 73  A 1 
ATOM 619  N N   . LEU A 1 74  ? -9.066  -0.323  17.499  1.00 96.40 74  A 1 
ATOM 620  C CA  . LEU A 1 74  ? -7.928  -0.411  16.587  1.00 96.31 74  A 1 
ATOM 621  C C   . LEU A 1 74  ? -6.929  -1.451  17.100  1.00 95.90 74  A 1 
ATOM 622  O O   . LEU A 1 74  ? -6.788  -1.628  18.317  1.00 95.34 74  A 1 
ATOM 623  C CB  . LEU A 1 74  ? -7.265  0.971   16.442  1.00 96.47 74  A 1 
ATOM 624  C CG  . LEU A 1 74  ? -8.186  2.101   15.946  1.00 95.98 74  A 1 
ATOM 625  C CD1 . LEU A 1 74  ? -7.405  3.412   15.892  1.00 94.87 74  A 1 
ATOM 626  C CD2 . LEU A 1 74  ? -8.745  1.815   14.555  1.00 94.84 74  A 1 
ATOM 627  N N   . SER A 1 75  ? -6.236  -2.143  16.183  1.00 95.82 75  A 1 
ATOM 628  C CA  . SER A 1 75  ? -5.022  -2.894  16.509  1.00 95.20 75  A 1 
ATOM 629  C C   . SER A 1 75  ? -3.897  -1.941  16.937  1.00 94.90 75  A 1 
ATOM 630  O O   . SER A 1 75  ? -3.964  -0.733  16.698  1.00 94.71 75  A 1 
ATOM 631  C CB  . SER A 1 75  ? -4.572  -3.738  15.314  1.00 95.05 75  A 1 
ATOM 632  O OG  . SER A 1 75  ? -4.139  -2.910  14.256  1.00 93.67 75  A 1 
ATOM 633  N N   . GLU A 1 76  ? -2.849  -2.483  17.561  1.00 93.55 76  A 1 
ATOM 634  C CA  . GLU A 1 76  ? -1.696  -1.692  18.017  1.00 92.97 76  A 1 
ATOM 635  C C   . GLU A 1 76  ? -1.028  -0.938  16.858  1.00 93.47 76  A 1 
ATOM 636  O O   . GLU A 1 76  ? -0.881  0.285   16.919  1.00 93.12 76  A 1 
ATOM 637  C CB  . GLU A 1 76  ? -0.720  -2.642  18.726  1.00 92.04 76  A 1 
ATOM 638  C CG  . GLU A 1 76  ? 0.489   -1.910  19.324  1.00 83.11 76  A 1 
ATOM 639  C CD  . GLU A 1 76  ? 1.412   -2.851  20.120  1.00 78.72 76  A 1 
ATOM 640  O OE1 . GLU A 1 76  ? 2.368   -2.322  20.725  1.00 71.99 76  A 1 
ATOM 641  O OE2 . GLU A 1 76  ? 1.139   -4.076  20.144  1.00 73.82 76  A 1 
ATOM 642  N N   . ASN A 1 77  ? -0.725  -1.632  15.753  1.00 93.52 77  A 1 
ATOM 643  C CA  . ASN A 1 77  ? -0.132  -0.980  14.585  1.00 93.45 77  A 1 
ATOM 644  C C   . ASN A 1 77  ? -1.065  0.076   13.975  1.00 94.30 77  A 1 
ATOM 645  O O   . ASN A 1 77  ? -0.609  1.159   13.628  1.00 94.04 77  A 1 
ATOM 646  C CB  . ASN A 1 77  ? 0.242   -2.023  13.531  1.00 92.91 77  A 1 
ATOM 647  C CG  . ASN A 1 77  ? 1.483   -2.823  13.874  1.00 91.33 77  A 1 
ATOM 648  O OD1 . ASN A 1 77  ? 2.462   -2.329  14.408  1.00 88.00 77  A 1 
ATOM 649  N ND2 . ASN A 1 77  ? 1.503   -4.087  13.521  1.00 87.24 77  A 1 
ATOM 650  N N   . ALA A 1 78  ? -2.378  -0.180  13.883  1.00 94.53 78  A 1 
ATOM 651  C CA  . ALA A 1 78  ? -3.328  0.811   13.377  1.00 95.26 78  A 1 
ATOM 652  C C   . ALA A 1 78  ? -3.389  2.067   14.268  1.00 95.43 78  A 1 
ATOM 653  O O   . ALA A 1 78  ? -3.533  3.172   13.744  1.00 95.15 78  A 1 
ATOM 654  C CB  . ALA A 1 78  ? -4.701  0.152   13.229  1.00 95.59 78  A 1 
ATOM 655  N N   . GLN A 1 79  ? -3.251  1.918   15.603  1.00 95.28 79  A 1 
ATOM 656  C CA  . GLN A 1 79  ? -3.163  3.046   16.540  1.00 95.05 79  A 1 
ATOM 657  C C   . GLN A 1 79  ? -1.881  3.857   16.331  1.00 94.95 79  A 1 
ATOM 658  O O   . GLN A 1 79  ? -1.953  5.078   16.219  1.00 94.07 79  A 1 
ATOM 659  C CB  . GLN A 1 79  ? -3.220  2.556   17.997  1.00 94.60 79  A 1 
ATOM 660  C CG  . GLN A 1 79  ? -4.612  2.048   18.391  1.00 86.39 79  A 1 
ATOM 661  C CD  . GLN A 1 79  ? -4.656  1.441   19.789  1.00 84.48 79  A 1 
ATOM 662  O OE1 . GLN A 1 79  ? -3.899  1.762   20.686  1.00 75.66 79  A 1 
ATOM 663  N NE2 . GLN A 1 79  ? -5.576  0.536   20.053  1.00 72.33 79  A 1 
ATOM 664  N N   . LEU A 1 80  ? -0.718  3.190   16.250  1.00 93.47 80  A 1 
ATOM 665  C CA  . LEU A 1 80  ? 0.579   3.847   16.051  1.00 92.75 80  A 1 
ATOM 666  C C   . LEU A 1 80  ? 0.644   4.572   14.703  1.00 93.03 80  A 1 
ATOM 667  O O   . LEU A 1 80  ? 1.070   5.721   14.632  1.00 92.03 80  A 1 
ATOM 668  C CB  . LEU A 1 80  ? 1.695   2.789   16.157  1.00 92.38 80  A 1 
ATOM 669  C CG  . LEU A 1 80  ? 1.914   2.212   17.570  1.00 88.75 80  A 1 
ATOM 670  C CD1 . LEU A 1 80  ? 2.908   1.053   17.495  1.00 85.25 80  A 1 
ATOM 671  C CD2 . LEU A 1 80  ? 2.470   3.264   18.535  1.00 85.11 80  A 1 
ATOM 672  N N   . ILE A 1 81  ? 0.181   3.919   13.636  1.00 92.40 81  A 1 
ATOM 673  C CA  . ILE A 1 81  ? 0.196   4.464   12.270  1.00 92.35 81  A 1 
ATOM 674  C C   . ILE A 1 81  ? -0.830  5.597   12.110  1.00 92.33 81  A 1 
ATOM 675  O O   . ILE A 1 81  ? -0.629  6.516   11.317  1.00 92.02 81  A 1 
ATOM 676  C CB  . ILE A 1 81  ? -0.047  3.311   11.265  1.00 92.88 81  A 1 
ATOM 677  C CG1 . ILE A 1 81  ? 1.109   2.284   11.308  1.00 92.23 81  A 1 
ATOM 678  C CG2 . ILE A 1 81  ? -0.195  3.827   9.828   1.00 91.75 81  A 1 
ATOM 679  C CD1 . ILE A 1 81  ? 0.745   0.930   10.691  1.00 90.71 81  A 1 
ATOM 680  N N   . GLY A 1 82  ? -1.949  5.539   12.853  1.00 93.52 82  A 1 
ATOM 681  C CA  . GLY A 1 82  ? -3.067  6.466   12.677  1.00 93.67 82  A 1 
ATOM 682  C C   . GLY A 1 82  ? -3.780  6.280   11.333  1.00 94.42 82  A 1 
ATOM 683  O O   . GLY A 1 82  ? -4.312  7.241   10.782  1.00 93.41 82  A 1 
ATOM 684  N N   . ALA A 1 83  ? -3.757  5.058   10.776  1.00 94.83 83  A 1 
ATOM 685  C CA  . ALA A 1 83  ? -4.398  4.715   9.510   1.00 94.61 83  A 1 
ATOM 686  C C   . ALA A 1 83  ? -4.862  3.251   9.506   1.00 95.01 83  A 1 
ATOM 687  O O   . ALA A 1 83  ? -4.161  2.353   9.976   1.00 94.81 83  A 1 
ATOM 688  C CB  . ALA A 1 83  ? -3.428  5.002   8.352   1.00 93.86 83  A 1 
ATOM 689  N N   . VAL A 1 84  ? -6.041  2.997   8.935   1.00 95.74 84  A 1 
ATOM 690  C CA  . VAL A 1 84  ? -6.687  1.684   8.835   1.00 96.17 84  A 1 
ATOM 691  C C   . VAL A 1 84  ? -6.907  1.342   7.367   1.00 95.86 84  A 1 
ATOM 692  O O   . VAL A 1 84  ? -7.509  2.122   6.630   1.00 95.50 84  A 1 
ATOM 693  C CB  . VAL A 1 84  ? -8.015  1.690   9.617   1.00 96.38 84  A 1 
ATOM 694  C CG1 . VAL A 1 84  ? -8.874  0.451   9.343   1.00 95.70 84  A 1 
ATOM 695  C CG2 . VAL A 1 84  ? -7.740  1.753   11.124  1.00 95.59 84  A 1 
ATOM 696  N N   . ASN A 1 85  ? -6.460  0.165   6.933   1.00 96.00 85  A 1 
ATOM 697  C CA  . ASN A 1 85  ? -6.764  -0.347  5.595   1.00 95.63 85  A 1 
ATOM 698  C C   . ASN A 1 85  ? -7.581  -1.650  5.606   1.00 96.28 85  A 1 
ATOM 699  O O   . ASN A 1 85  ? -7.970  -2.124  4.543   1.00 95.99 85  A 1 
ATOM 700  C CB  . ASN A 1 85  ? -5.476  -0.456  4.762   1.00 94.88 85  A 1 
ATOM 701  C CG  . ASN A 1 85  ? -4.658  -1.685  5.086   1.00 94.53 85  A 1 
ATOM 702  O OD1 . ASN A 1 85  ? -4.677  -2.206  6.187   1.00 91.45 85  A 1 
ATOM 703  N ND2 . ASN A 1 85  ? -3.926  -2.192  4.127   1.00 91.11 85  A 1 
ATOM 704  N N   . VAL A 1 86  ? -7.871  -2.212  6.788   1.00 97.12 86  A 1 
ATOM 705  C CA  . VAL A 1 86  ? -8.723  -3.397  6.967   1.00 97.49 86  A 1 
ATOM 706  C C   . VAL A 1 86  ? -9.677  -3.173  8.134   1.00 97.74 86  A 1 
ATOM 707  O O   . VAL A 1 86  ? -9.256  -2.768  9.213   1.00 97.65 86  A 1 
ATOM 708  C CB  . VAL A 1 86  ? -7.893  -4.670  7.220   1.00 97.18 86  A 1 
ATOM 709  C CG1 . VAL A 1 86  ? -8.782  -5.926  7.227   1.00 96.24 86  A 1 
ATOM 710  C CG2 . VAL A 1 86  ? -6.813  -4.877  6.161   1.00 96.19 86  A 1 
ATOM 711  N N   . ILE A 1 87  ? -10.962 -3.473  7.945   1.00 97.96 87  A 1 
ATOM 712  C CA  . ILE A 1 87  ? -11.987 -3.462  8.991   1.00 98.22 87  A 1 
ATOM 713  C C   . ILE A 1 87  ? -12.582 -4.861  9.094   1.00 98.14 87  A 1 
ATOM 714  O O   . ILE A 1 87  ? -13.101 -5.389  8.111   1.00 98.08 87  A 1 
ATOM 715  C CB  . ILE A 1 87  ? -13.081 -2.414  8.706   1.00 98.42 87  A 1 
ATOM 716  C CG1 . ILE A 1 87  ? -12.478 -1.000  8.550   1.00 98.12 87  A 1 
ATOM 717  C CG2 . ILE A 1 87  ? -14.140 -2.423  9.828   1.00 98.21 87  A 1 
ATOM 718  C CD1 . ILE A 1 87  ? -13.474 0.001   7.968   1.00 97.43 87  A 1 
ATOM 719  N N   . LYS A 1 88  ? -12.564 -5.435  10.296  1.00 97.85 88  A 1 
ATOM 720  C CA  . LYS A 1 88  ? -13.348 -6.619  10.648  1.00 97.75 88  A 1 
ATOM 721  C C   . LYS A 1 88  ? -14.684 -6.189  11.244  1.00 97.80 88  A 1 
ATOM 722  O O   . LYS A 1 88  ? -14.718 -5.342  12.144  1.00 97.67 88  A 1 
ATOM 723  C CB  . LYS A 1 88  ? -12.541 -7.517  11.597  1.00 97.34 88  A 1 
ATOM 724  C CG  . LYS A 1 88  ? -13.330 -8.783  11.967  1.00 96.16 88  A 1 
ATOM 725  C CD  . LYS A 1 88  ? -12.455 -9.794  12.709  1.00 93.90 88  A 1 
ATOM 726  C CE  . LYS A 1 88  ? -13.276 -11.064 12.956  1.00 89.76 88  A 1 
ATOM 727  N NZ  . LYS A 1 88  ? -12.421 -12.232 13.258  1.00 82.82 88  A 1 
ATOM 728  N N   . ILE A 1 89  ? -15.774 -6.799  10.770  1.00 97.87 89  A 1 
ATOM 729  C CA  . ILE A 1 89  ? -17.142 -6.543  11.219  1.00 97.89 89  A 1 
ATOM 730  C C   . ILE A 1 89  ? -17.621 -7.771  11.997  1.00 97.51 89  A 1 
ATOM 731  O O   . ILE A 1 89  ? -17.890 -8.823  11.423  1.00 97.03 89  A 1 
ATOM 732  C CB  . ILE A 1 89  ? -18.062 -6.214  10.021  1.00 98.08 89  A 1 
ATOM 733  C CG1 . ILE A 1 89  ? -17.469 -5.072  9.161   1.00 97.83 89  A 1 
ATOM 734  C CG2 . ILE A 1 89  ? -19.477 -5.867  10.528  1.00 97.80 89  A 1 
ATOM 735  C CD1 . ILE A 1 89  ? -18.281 -4.737  7.907   1.00 97.21 89  A 1 
ATOM 736  N N   . GLU A 1 90  ? -17.742 -7.645  13.318  1.00 97.15 90  A 1 
ATOM 737  C CA  . GLU A 1 90  ? -18.285 -8.709  14.160  1.00 96.69 90  A 1 
ATOM 738  C C   . GLU A 1 90  ? -19.780 -8.500  14.384  1.00 96.71 90  A 1 
ATOM 739  O O   . GLU A 1 90  ? -20.220 -7.434  14.834  1.00 96.18 90  A 1 
ATOM 740  C CB  . GLU A 1 90  ? -17.538 -8.782  15.490  1.00 95.93 90  A 1 
ATOM 741  C CG  . GLU A 1 90  ? -16.086 -9.232  15.304  1.00 91.59 90  A 1 
ATOM 742  C CD  . GLU A 1 90  ? -15.347 -9.113  16.634  1.00 89.56 90  A 1 
ATOM 743  O OE1 . GLU A 1 90  ? -15.300 -10.081 17.427  1.00 81.07 90  A 1 
ATOM 744  O OE2 . GLU A 1 90  ? -14.858 -8.008  16.937  1.00 81.91 90  A 1 
ATOM 745  N N   . ARG A 1 91  ? -20.571 -9.545  14.115  1.00 96.37 91  A 1 
ATOM 746  C CA  . ARG A 1 91  ? -22.032 -9.521  14.282  1.00 95.85 91  A 1 
ATOM 747  C C   . ARG A 1 91  ? -22.499 -10.478 15.378  1.00 95.77 91  A 1 
ATOM 748  O O   . ARG A 1 91  ? -21.901 -11.515 15.644  1.00 94.52 91  A 1 
ATOM 749  C CB  . ARG A 1 91  ? -22.730 -9.786  12.933  1.00 95.07 91  A 1 
ATOM 750  C CG  . ARG A 1 91  ? -22.454 -8.656  11.925  1.00 92.85 91  A 1 
ATOM 751  C CD  . ARG A 1 91  ? -23.170 -8.903  10.594  1.00 92.84 91  A 1 
ATOM 752  N NE  . ARG A 1 91  ? -22.853 -7.844  9.616   1.00 92.59 91  A 1 
ATOM 753  C CZ  . ARG A 1 91  ? -23.504 -6.712  9.405   1.00 93.74 91  A 1 
ATOM 754  N NH1 . ARG A 1 91  ? -24.563 -6.361  10.079  1.00 87.82 91  A 1 
ATOM 755  N NH2 . ARG A 1 91  ? -23.080 -5.898  8.482   1.00 87.98 91  A 1 
ATOM 756  N N   . ASN A 1 92  ? -23.611 -10.129 16.030  1.00 94.52 92  A 1 
ATOM 757  C CA  . ASN A 1 92  ? -24.327 -10.998 16.956  1.00 94.69 92  A 1 
ATOM 758  C C   . ASN A 1 92  ? -25.824 -10.935 16.630  1.00 94.69 92  A 1 
ATOM 759  O O   . ASN A 1 92  ? -26.428 -9.860  16.698  1.00 91.92 92  A 1 
ATOM 760  C CB  . ASN A 1 92  ? -24.024 -10.579 18.402  1.00 93.71 92  A 1 
ATOM 761  C CG  . ASN A 1 92  ? -24.652 -11.513 19.425  1.00 90.87 92  A 1 
ATOM 762  O OD1 . ASN A 1 92  ? -25.198 -12.562 19.121  1.00 84.42 92  A 1 
ATOM 763  N ND2 . ASN A 1 92  ? -24.605 -11.161 20.686  1.00 83.26 92  A 1 
ATOM 764  N N   . LYS A 1 93  ? -26.416 -12.079 16.259  1.00 93.31 93  A 1 
ATOM 765  C CA  . LYS A 1 93  ? -27.827 -12.174 15.827  1.00 93.74 93  A 1 
ATOM 766  C C   . LYS A 1 93  ? -28.193 -11.131 14.752  1.00 94.01 93  A 1 
ATOM 767  O O   . LYS A 1 93  ? -29.207 -10.440 14.866  1.00 90.94 93  A 1 
ATOM 768  C CB  . LYS A 1 93  ? -28.768 -12.125 17.051  1.00 93.45 93  A 1 
ATOM 769  C CG  . LYS A 1 93  ? -28.507 -13.227 18.087  1.00 92.24 93  A 1 
ATOM 770  C CD  . LYS A 1 93  ? -29.500 -13.106 19.251  1.00 86.69 93  A 1 
ATOM 771  C CE  . LYS A 1 93  ? -29.263 -14.229 20.267  1.00 84.65 93  A 1 
ATOM 772  N NZ  . LYS A 1 93  ? -30.247 -14.187 21.382  1.00 74.85 93  A 1 
ATOM 773  N N   . GLY A 1 94  ? -27.329 -10.975 13.743  1.00 92.64 94  A 1 
ATOM 774  C CA  . GLY A 1 94  ? -27.514 -10.051 12.612  1.00 92.31 94  A 1 
ATOM 775  C C   . GLY A 1 94  ? -27.202 -8.572  12.896  1.00 93.95 94  A 1 
ATOM 776  O O   . GLY A 1 94  ? -27.102 -7.791  11.959  1.00 91.80 94  A 1 
ATOM 777  N N   . LYS A 1 95  ? -26.989 -8.171  14.161  1.00 94.58 95  A 1 
ATOM 778  C CA  . LYS A 1 95  ? -26.598 -6.792  14.514  1.00 95.44 95  A 1 
ATOM 779  C C   . LYS A 1 95  ? -25.079 -6.670  14.598  1.00 96.19 95  A 1 
ATOM 780  O O   . LYS A 1 95  ? -24.427 -7.578  15.102  1.00 94.93 95  A 1 
ATOM 781  C CB  . LYS A 1 95  ? -27.254 -6.362  15.831  1.00 94.49 95  A 1 
ATOM 782  C CG  . LYS A 1 95  ? -28.786 -6.328  15.724  1.00 88.27 95  A 1 
ATOM 783  C CD  . LYS A 1 95  ? -29.415 -5.770  17.002  1.00 81.79 95  A 1 
ATOM 784  C CE  . LYS A 1 95  ? -30.939 -5.730  16.848  1.00 74.56 95  A 1 
ATOM 785  N NZ  . LYS A 1 95  ? -31.603 -5.117  18.027  1.00 64.18 95  A 1 
ATOM 786  N N   . ILE A 1 96  ? -24.531 -5.537  14.166  1.00 96.38 96  A 1 
ATOM 787  C CA  . ILE A 1 96  ? -23.109 -5.225  14.354  1.00 97.01 96  A 1 
ATOM 788  C C   . ILE A 1 96  ? -22.831 -5.135  15.854  1.00 97.03 96  A 1 
ATOM 789  O O   . ILE A 1 96  ? -23.494 -4.389  16.570  1.00 95.93 96  A 1 
ATOM 790  C CB  . ILE A 1 96  ? -22.696 -3.939  13.603  1.00 97.04 96  A 1 
ATOM 791  C CG1 . ILE A 1 96  ? -22.898 -4.144  12.085  1.00 96.04 96  A 1 
ATOM 792  C CG2 . ILE A 1 96  ? -21.229 -3.577  13.917  1.00 96.07 96  A 1 
ATOM 793  C CD1 . ILE A 1 96  ? -22.675 -2.882  11.248  1.00 93.61 96  A 1 
ATOM 794  N N   . LYS A 1 97  ? -21.883 -5.949  16.321  1.00 96.82 97  A 1 
ATOM 795  C CA  . LYS A 1 97  ? -21.405 -5.972  17.707  1.00 96.38 97  A 1 
ATOM 796  C C   . LYS A 1 97  ? -20.168 -5.096  17.870  1.00 96.86 97  A 1 
ATOM 797  O O   . LYS A 1 97  ? -20.033 -4.451  18.901  1.00 96.04 97  A 1 
ATOM 798  C CB  . LYS A 1 97  ? -21.119 -7.427  18.109  1.00 95.14 97  A 1 
ATOM 799  C CG  . LYS A 1 97  ? -20.628 -7.559  19.555  1.00 87.71 97  A 1 
ATOM 800  C CD  . LYS A 1 97  ? -20.195 -8.994  19.859  1.00 81.01 97  A 1 
ATOM 801  C CE  . LYS A 1 97  ? -19.571 -9.050  21.256  1.00 71.90 97  A 1 
ATOM 802  N NZ  . LYS A 1 97  ? -18.912 -10.355 21.493  1.00 61.58 97  A 1 
ATOM 803  N N   . ARG A 1 98  ? -19.251 -5.133  16.896  1.00 96.85 98  A 1 
ATOM 804  C CA  . ARG A 1 98  ? -17.966 -4.415  16.955  1.00 96.92 98  A 1 
ATOM 805  C C   . ARG A 1 98  ? -17.361 -4.245  15.566  1.00 97.21 98  A 1 
ATOM 806  O O   . ARG A 1 98  ? -17.402 -5.168  14.758  1.00 96.87 98  A 1 
ATOM 807  C CB  . ARG A 1 98  ? -17.021 -5.197  17.886  1.00 95.93 98  A 1 
ATOM 808  C CG  . ARG A 1 98  ? -15.684 -4.485  18.132  1.00 92.71 98  A 1 
ATOM 809  C CD  . ARG A 1 98  ? -14.929 -5.097  19.320  1.00 91.18 98  A 1 
ATOM 810  N NE  . ARG A 1 98  ? -14.665 -6.535  19.123  1.00 83.28 98  A 1 
ATOM 811  C CZ  . ARG A 1 98  ? -14.215 -7.392  20.016  1.00 78.79 98  A 1 
ATOM 812  N NH1 . ARG A 1 98  ? -13.919 -7.041  21.231  1.00 69.89 98  A 1 
ATOM 813  N NH2 . ARG A 1 98  ? -14.054 -8.642  19.690  1.00 66.83 98  A 1 
ATOM 814  N N   . LEU A 1 99  ? -16.743 -3.087  15.343  1.00 97.60 99  A 1 
ATOM 815  C CA  . LEU A 1 99  ? -15.903 -2.772  14.190  1.00 97.85 99  A 1 
ATOM 816  C C   . LEU A 1 99  ? -14.452 -2.642  14.664  1.00 97.73 99  A 1 
ATOM 817  O O   . LEU A 1 99  ? -14.143 -1.768  15.477  1.00 97.61 99  A 1 
ATOM 818  C CB  . LEU A 1 99  ? -16.389 -1.469  13.530  1.00 98.13 99  A 1 
ATOM 819  C CG  . LEU A 1 99  ? -17.851 -1.488  13.043  1.00 97.74 99  A 1 
ATOM 820  C CD1 . LEU A 1 99  ? -18.217 -0.127  12.462  1.00 97.24 99  A 1 
ATOM 821  C CD2 . LEU A 1 99  ? -18.081 -2.551  11.968  1.00 97.20 99  A 1 
ATOM 822  N N   . THR A 1 100 ? -13.556 -3.507  14.193  1.00 97.35 100 A 1 
ATOM 823  C CA  . THR A 1 100 ? -12.130 -3.461  14.553  1.00 97.19 100 A 1 
ATOM 824  C C   . THR A 1 100 ? -11.297 -3.090  13.335  1.00 97.37 100 A 1 
ATOM 825  O O   . THR A 1 100 ? -11.379 -3.764  12.310  1.00 97.35 100 A 1 
ATOM 826  C CB  . THR A 1 100 ? -11.647 -4.786  15.165  1.00 96.77 100 A 1 
ATOM 827  O OG1 . THR A 1 100 ? -12.453 -5.140  16.270  1.00 95.37 100 A 1 
ATOM 828  C CG2 . THR A 1 100 ? -10.213 -4.685  15.686  1.00 95.38 100 A 1 
ATOM 829  N N   . GLY A 1 101 ? -10.489 -2.026  13.448  1.00 97.37 101 A 1 
ATOM 830  C CA  . GLY A 1 101 ? -9.569  -1.566  12.413  1.00 97.32 101 A 1 
ATOM 831  C C   . GLY A 1 101 ? -8.168  -2.154  12.561  1.00 97.10 101 A 1 
ATOM 832  O O   . GLY A 1 101 ? -7.625  -2.202  13.661  1.00 96.86 101 A 1 
ATOM 833  N N   . PHE A 1 102 ? -7.576  -2.554  11.439  1.00 97.17 102 A 1 
ATOM 834  C CA  . PHE A 1 102 ? -6.224  -3.089  11.310  1.00 96.97 102 A 1 
ATOM 835  C C   . PHE A 1 102 ? -5.468  -2.359  10.199  1.00 96.85 102 A 1 
ATOM 836  O O   . PHE A 1 102 ? -6.063  -1.690  9.344   1.00 96.50 102 A 1 
ATOM 837  C CB  . PHE A 1 102 ? -6.277  -4.595  11.012  1.00 96.87 102 A 1 
ATOM 838  C CG  . PHE A 1 102 ? -7.021  -5.432  12.030  1.00 96.76 102 A 1 
ATOM 839  C CD1 . PHE A 1 102 ? -6.316  -6.074  13.067  1.00 95.70 102 A 1 
ATOM 840  C CD2 . PHE A 1 102 ? -8.414  -5.593  11.932  1.00 95.89 102 A 1 
ATOM 841  C CE1 . PHE A 1 102 ? -7.000  -6.870  13.997  1.00 95.15 102 A 1 
ATOM 842  C CE2 . PHE A 1 102 ? -9.100  -6.386  12.867  1.00 95.36 102 A 1 
ATOM 843  C CZ  . PHE A 1 102 ? -8.393  -7.027  13.899  1.00 95.39 102 A 1 
ATOM 844  N N   . ASN A 1 103 ? -4.138  -2.518  10.170  1.00 95.66 103 A 1 
ATOM 845  C CA  . ASN A 1 103 ? -3.297  -2.062  9.073   1.00 95.32 103 A 1 
ATOM 846  C C   . ASN A 1 103 ? -2.464  -3.233  8.533   1.00 94.70 103 A 1 
ATOM 847  O O   . ASN A 1 103 ? -1.509  -3.661  9.171   1.00 93.89 103 A 1 
ATOM 848  C CB  . ASN A 1 103 ? -2.453  -0.871  9.542   1.00 95.13 103 A 1 
ATOM 849  C CG  . ASN A 1 103 ? -1.826  -0.177  8.355   1.00 94.75 103 A 1 
ATOM 850  O OD1 . ASN A 1 103 ? -1.139  -0.778  7.549   1.00 90.60 103 A 1 
ATOM 851  N ND2 . ASN A 1 103 ? -2.095  1.096   8.175   1.00 90.76 103 A 1 
ATOM 852  N N   . SER A 1 104 ? -2.839  -3.764  7.363   1.00 95.02 104 A 1 
ATOM 853  C CA  . SER A 1 104 ? -2.102  -4.843  6.698   1.00 94.61 104 A 1 
ATOM 854  C C   . SER A 1 104 ? -0.961  -4.344  5.811   1.00 94.46 104 A 1 
ATOM 855  O O   . SER A 1 104 ? -0.090  -5.137  5.462   1.00 93.98 104 A 1 
ATOM 856  C CB  . SER A 1 104 ? -3.055  -5.750  5.910   1.00 94.26 104 A 1 
ATOM 857  O OG  . SER A 1 104 ? -3.675  -5.061  4.846   1.00 93.23 104 A 1 
ATOM 858  N N   . ASP A 1 105 ? -0.905  -3.032  5.475   1.00 93.00 105 A 1 
ATOM 859  C CA  . ASP A 1 105 ? 0.180   -2.460  4.665   1.00 92.55 105 A 1 
ATOM 860  C C   . ASP A 1 105 ? 1.537   -2.688  5.349   1.00 93.09 105 A 1 
ATOM 861  O O   . ASP A 1 105 ? 2.487   -3.120  4.704   1.00 92.94 105 A 1 
ATOM 862  C CB  . ASP A 1 105 ? -0.002  -0.945  4.434   1.00 92.35 105 A 1 
ATOM 863  C CG  . ASP A 1 105 ? -1.236  -0.490  3.650   1.00 90.86 105 A 1 
ATOM 864  O OD1 . ASP A 1 105 ? -1.730  -1.179  2.733   1.00 87.58 105 A 1 
ATOM 865  O OD2 . ASP A 1 105 ? -1.713  0.642   3.916   1.00 86.93 105 A 1 
ATOM 866  N N   . ILE A 1 106 ? 1.631   -2.468  6.668   1.00 93.19 106 A 1 
ATOM 867  C CA  . ILE A 1 106 ? 2.865   -2.666  7.443   1.00 93.96 106 A 1 
ATOM 868  C C   . ILE A 1 106 ? 3.339   -4.125  7.411   1.00 94.12 106 A 1 
ATOM 869  O O   . ILE A 1 106 ? 4.543   -4.375  7.343   1.00 94.10 106 A 1 
ATOM 870  C CB  . ILE A 1 106 ? 2.689   -2.137  8.888   1.00 93.77 106 A 1 
ATOM 871  C CG1 . ILE A 1 106 ? 4.035   -2.170  9.643   1.00 91.71 106 A 1 
ATOM 872  C CG2 . ILE A 1 106 ? 1.597   -2.889  9.672   1.00 90.66 106 A 1 
ATOM 873  C CD1 . ILE A 1 106 ? 4.004   -1.491  11.014  1.00 89.72 106 A 1 
ATOM 874  N N   . ILE A 1 107 ? 2.412   -5.100  7.427   1.00 93.43 107 A 1 
ATOM 875  C CA  . ILE A 1 107 ? 2.739   -6.532  7.386   1.00 93.11 107 A 1 
ATOM 876  C C   . ILE A 1 107 ? 3.306   -6.887  6.016   1.00 94.02 107 A 1 
ATOM 877  O O   . ILE A 1 107 ? 4.408   -7.424  5.933   1.00 94.49 107 A 1 
ATOM 878  C CB  . ILE A 1 107 ? 1.507   -7.396  7.741   1.00 92.51 107 A 1 
ATOM 879  C CG1 . ILE A 1 107 ? 1.064   -7.094  9.190   1.00 91.23 107 A 1 
ATOM 880  C CG2 . ILE A 1 107 ? 1.813   -8.893  7.555   1.00 91.06 107 A 1 
ATOM 881  C CD1 . ILE A 1 107 ? -0.207  -7.830  9.614   1.00 85.57 107 A 1 
ATOM 882  N N   . GLY A 1 108 ? 2.579   -6.533  4.938   1.00 93.77 108 A 1 
ATOM 883  C CA  . GLY A 1 108 ? 3.028   -6.796  3.571   1.00 93.58 108 A 1 
ATOM 884  C C   . GLY A 1 108 ? 4.370   -6.140  3.267   1.00 95.03 108 A 1 
ATOM 885  O O   . GLY A 1 108 ? 5.252   -6.772  2.683   1.00 94.99 108 A 1 
ATOM 886  N N   . PHE A 1 109 ? 4.577   -4.901  3.730   1.00 94.36 109 A 1 
ATOM 887  C CA  . PHE A 1 109 ? 5.841   -4.189  3.566   1.00 95.40 109 A 1 
ATOM 888  C C   . PHE A 1 109 ? 6.997   -4.891  4.279   1.00 96.22 109 A 1 
ATOM 889  O O   . PHE A 1 109 ? 7.987   -5.220  3.634   1.00 96.53 109 A 1 
ATOM 890  C CB  . PHE A 1 109 ? 5.700   -2.752  4.065   1.00 96.01 109 A 1 
ATOM 891  C CG  . PHE A 1 109 ? 7.013   -1.998  4.020   1.00 96.53 109 A 1 
ATOM 892  C CD1 . PHE A 1 109 ? 7.668   -1.647  5.213   1.00 95.34 109 A 1 
ATOM 893  C CD2 . PHE A 1 109 ? 7.608   -1.705  2.782   1.00 95.81 109 A 1 
ATOM 894  C CE1 . PHE A 1 109 ? 8.903   -0.983  5.167   1.00 95.56 109 A 1 
ATOM 895  C CE2 . PHE A 1 109 ? 8.846   -1.042  2.736   1.00 95.30 109 A 1 
ATOM 896  C CZ  . PHE A 1 109 ? 9.490   -0.675  3.927   1.00 96.29 109 A 1 
ATOM 897  N N   . LYS A 1 110 ? 6.867   -5.158  5.588   1.00 96.02 110 A 1 
ATOM 898  C CA  . LYS A 1 110 ? 7.933   -5.798  6.373   1.00 96.15 110 A 1 
ATOM 899  C C   . LYS A 1 110 ? 8.338   -7.143  5.780   1.00 96.43 110 A 1 
ATOM 900  O O   . LYS A 1 110 ? 9.516   -7.365  5.542   1.00 96.71 110 A 1 
ATOM 901  C CB  . LYS A 1 110 ? 7.504   -5.969  7.834   1.00 96.00 110 A 1 
ATOM 902  C CG  . LYS A 1 110 ? 7.537   -4.645  8.612   1.00 94.64 110 A 1 
ATOM 903  C CD  . LYS A 1 110 ? 7.027   -4.830  10.048  1.00 93.02 110 A 1 
ATOM 904  C CE  . LYS A 1 110 ? 7.961   -5.751  10.846  1.00 88.57 110 A 1 
ATOM 905  N NZ  . LYS A 1 110 ? 7.474   -5.966  12.226  1.00 85.51 110 A 1 
ATOM 906  N N   . GLN A 1 111 ? 7.363   -8.007  5.484   1.00 96.20 111 A 1 
ATOM 907  C CA  . GLN A 1 111 ? 7.635   -9.337  4.935   1.00 95.88 111 A 1 
ATOM 908  C C   . GLN A 1 111 ? 8.312   -9.292  3.561   1.00 96.53 111 A 1 
ATOM 909  O O   . GLN A 1 111 ? 9.130   -10.156 3.258   1.00 96.55 111 A 1 
ATOM 910  C CB  . GLN A 1 111 ? 6.321   -10.119 4.840   1.00 95.40 111 A 1 
ATOM 911  C CG  . GLN A 1 111 ? 5.792   -10.528 6.222   1.00 92.80 111 A 1 
ATOM 912  C CD  . GLN A 1 111 ? 4.472   -11.291 6.151   1.00 90.57 111 A 1 
ATOM 913  O OE1 . GLN A 1 111 ? 3.789   -11.365 5.144   1.00 86.21 111 A 1 
ATOM 914  N NE2 . GLN A 1 111 ? 4.044   -11.896 7.236   1.00 83.52 111 A 1 
ATOM 915  N N   . SER A 1 112 ? 8.000   -8.286  2.730   1.00 96.57 112 A 1 
ATOM 916  C CA  . SER A 1 112 ? 8.582   -8.171  1.388   1.00 96.74 112 A 1 
ATOM 917  C C   . SER A 1 112 ? 9.945   -7.475  1.360   1.00 97.19 112 A 1 
ATOM 918  O O   . SER A 1 112 ? 10.754  -7.792  0.488   1.00 96.92 112 A 1 
ATOM 919  C CB  . SER A 1 112 ? 7.608   -7.479  0.436   1.00 96.05 112 A 1 
ATOM 920  O OG  . SER A 1 112 ? 7.295   -6.183  0.890   1.00 90.64 112 A 1 
ATOM 921  N N   . ILE A 1 113 ? 10.228  -6.542  2.289   1.00 97.31 113 A 1 
ATOM 922  C CA  . ILE A 1 113 ? 11.517  -5.836  2.333   1.00 97.74 113 A 1 
ATOM 923  C C   . ILE A 1 113 ? 12.570  -6.554  3.188   1.00 97.75 113 A 1 
ATOM 924  O O   . ILE A 1 113 ? 13.748  -6.508  2.847   1.00 97.66 113 A 1 
ATOM 925  C CB  . ILE A 1 113 ? 11.334  -4.361  2.751   1.00 97.90 113 A 1 
ATOM 926  C CG1 . ILE A 1 113 ? 12.570  -3.540  2.324   1.00 97.59 113 A 1 
ATOM 927  C CG2 . ILE A 1 113 ? 11.065  -4.215  4.261   1.00 97.11 113 A 1 
ATOM 928  C CD1 . ILE A 1 113 ? 12.429  -2.027  2.516   1.00 96.37 113 A 1 
ATOM 929  N N   . GLU A 1 114 ? 12.162  -7.228  4.276   1.00 97.34 114 A 1 
ATOM 930  C CA  . GLU A 1 114 ? 13.080  -7.846  5.248   1.00 97.04 114 A 1 
ATOM 931  C C   . GLU A 1 114 ? 14.125  -8.780  4.606   1.00 97.43 114 A 1 
ATOM 932  O O   . GLU A 1 114 ? 15.302  -8.630  4.936   1.00 97.34 114 A 1 
ATOM 933  C CB  . GLU A 1 114 ? 12.251  -8.509  6.362   1.00 95.79 114 A 1 
ATOM 934  C CG  . GLU A 1 114 ? 13.076  -9.220  7.446   1.00 88.49 114 A 1 
ATOM 935  C CD  . GLU A 1 114 ? 12.195  -9.689  8.620   1.00 87.79 114 A 1 
ATOM 936  O OE1 . GLU A 1 114 ? 12.724  -9.745  9.754   1.00 79.76 114 A 1 
ATOM 937  O OE2 . GLU A 1 114 ? 10.988  -9.955  8.408   1.00 81.35 114 A 1 
ATOM 938  N N   . PRO A 1 115 ? 13.794  -9.648  3.618   1.00 97.54 115 A 1 
ATOM 939  C CA  . PRO A 1 115 ? 14.787  -10.502 2.954   1.00 97.34 115 A 1 
ATOM 940  C C   . PRO A 1 115 ? 15.860  -9.747  2.153   1.00 97.65 115 A 1 
ATOM 941  O O   . PRO A 1 115 ? 16.887  -10.332 1.815   1.00 97.34 115 A 1 
ATOM 942  C CB  . PRO A 1 115 ? 13.982  -11.422 2.028   1.00 96.89 115 A 1 
ATOM 943  C CG  . PRO A 1 115 ? 12.581  -11.423 2.630   1.00 95.64 115 A 1 
ATOM 944  C CD  . PRO A 1 115 ? 12.458  -9.999  3.145   1.00 97.27 115 A 1 
ATOM 945  N N   . LEU A 1 116 ? 15.622  -8.478  1.814   1.00 97.98 116 A 1 
ATOM 946  C CA  . LEU A 1 116 ? 16.543  -7.638  1.038   1.00 98.02 116 A 1 
ATOM 947  C C   . LEU A 1 116 ? 17.458  -6.784  1.921   1.00 98.27 116 A 1 
ATOM 948  O O   . LEU A 1 116 ? 18.417  -6.193  1.424   1.00 98.00 116 A 1 
ATOM 949  C CB  . LEU A 1 116 ? 15.731  -6.733  0.096   1.00 97.93 116 A 1 
ATOM 950  C CG  . LEU A 1 116 ? 14.772  -7.469  -0.852  1.00 97.08 116 A 1 
ATOM 951  C CD1 . LEU A 1 116 ? 13.990  -6.429  -1.647  1.00 95.09 116 A 1 
ATOM 952  C CD2 . LEU A 1 116 ? 15.503  -8.379  -1.832  1.00 94.85 116 A 1 
ATOM 953  N N   . LEU A 1 117 ? 17.151  -6.682  3.219   1.00 98.39 117 A 1 
ATOM 954  C CA  . LEU A 1 117 ? 17.898  -5.838  4.139   1.00 98.38 117 A 1 
ATOM 955  C C   . LEU A 1 117 ? 19.278  -6.429  4.445   1.00 98.29 117 A 1 
ATOM 956  O O   . LEU A 1 117 ? 19.434  -7.610  4.747   1.00 97.95 117 A 1 
ATOM 957  C CB  . LEU A 1 117 ? 17.094  -5.589  5.421   1.00 98.34 117 A 1 
ATOM 958  C CG  . LEU A 1 117 ? 15.807  -4.774  5.204   1.00 98.08 117 A 1 
ATOM 959  C CD1 . LEU A 1 117 ? 15.046  -4.679  6.524   1.00 97.43 117 A 1 
ATOM 960  C CD2 . LEU A 1 117 ? 16.076  -3.362  4.686   1.00 97.45 117 A 1 
ATOM 961  N N   . GLN A 1 118 ? 20.290  -5.564  4.395   1.00 98.41 118 A 1 
ATOM 962  C CA  . GLN A 1 118 ? 21.678  -5.881  4.718   1.00 98.21 118 A 1 
ATOM 963  C C   . GLN A 1 118 ? 22.106  -5.160  6.009   1.00 98.34 118 A 1 
ATOM 964  O O   . GLN A 1 118 ? 21.507  -4.145  6.379   1.00 98.02 118 A 1 
ATOM 965  C CB  . GLN A 1 118 ? 22.576  -5.496  3.529   1.00 97.88 118 A 1 
ATOM 966  C CG  . GLN A 1 118 ? 22.232  -6.254  2.232   1.00 96.26 118 A 1 
ATOM 967  C CD  . GLN A 1 118 ? 22.338  -7.762  2.394   1.00 92.48 118 A 1 
ATOM 968  O OE1 . GLN A 1 118 ? 23.256  -8.285  3.016   1.00 81.97 118 A 1 
ATOM 969  N NE2 . GLN A 1 118 ? 21.401  -8.516  1.868   1.00 79.20 118 A 1 
ATOM 970  N N   . PRO A 1 119 ? 23.177  -5.604  6.695   1.00 98.14 119 A 1 
ATOM 971  C CA  . PRO A 1 119 ? 23.619  -4.999  7.959   1.00 98.00 119 A 1 
ATOM 972  C C   . PRO A 1 119 ? 23.924  -3.493  7.902   1.00 98.05 119 A 1 
ATOM 973  O O   . PRO A 1 119 ? 23.881  -2.830  8.941   1.00 97.34 119 A 1 
ATOM 974  C CB  . PRO A 1 119 ? 24.867  -5.786  8.364   1.00 97.70 119 A 1 
ATOM 975  C CG  . PRO A 1 119 ? 24.620  -7.164  7.751   1.00 96.70 119 A 1 
ATOM 976  C CD  . PRO A 1 119 ? 23.927  -6.824  6.438   1.00 97.87 119 A 1 
ATOM 977  N N   . HIS A 1 120 ? 24.237  -2.945  6.717   1.00 98.07 120 A 1 
ATOM 978  C CA  . HIS A 1 120 ? 24.492  -1.513  6.514   1.00 98.02 120 A 1 
ATOM 979  C C   . HIS A 1 120 ? 23.212  -0.676  6.330   1.00 98.32 120 A 1 
ATOM 980  O O   . HIS A 1 120 ? 23.269  0.543   6.480   1.00 97.86 120 A 1 
ATOM 981  C CB  . HIS A 1 120 ? 25.466  -1.331  5.340   1.00 97.33 120 A 1 
ATOM 982  C CG  . HIS A 1 120 ? 24.915  -1.807  4.024   1.00 97.19 120 A 1 
ATOM 983  N ND1 . HIS A 1 120 ? 25.046  -3.080  3.498   1.00 91.68 120 A 1 
ATOM 984  C CD2 . HIS A 1 120 ? 24.214  -1.052  3.130   1.00 91.59 120 A 1 
ATOM 985  C CE1 . HIS A 1 120 ? 24.435  -3.085  2.307   1.00 91.57 120 A 1 
ATOM 986  N NE2 . HIS A 1 120 ? 23.916  -1.874  2.047   1.00 92.68 120 A 1 
ATOM 987  N N   . HIS A 1 121 ? 22.046  -1.304  6.081   1.00 98.41 121 A 1 
ATOM 988  C CA  . HIS A 1 121 ? 20.758  -0.618  5.988   1.00 98.52 121 A 1 
ATOM 989  C C   . HIS A 1 121 ? 20.274  -0.177  7.380   1.00 98.42 121 A 1 
ATOM 990  O O   . HIS A 1 121 ? 19.551  -0.897  8.069   1.00 97.97 121 A 1 
ATOM 991  C CB  . HIS A 1 121 ? 19.729  -1.518  5.276   1.00 98.46 121 A 1 
ATOM 992  C CG  . HIS A 1 121 ? 20.056  -1.854  3.841   1.00 98.57 121 A 1 
ATOM 993  N ND1 . HIS A 1 121 ? 19.652  -2.989  3.164   1.00 94.56 121 A 1 
ATOM 994  C CD2 . HIS A 1 121 ? 20.761  -1.097  2.954   1.00 95.14 121 A 1 
ATOM 995  C CE1 . HIS A 1 121 ? 20.107  -2.907  1.906   1.00 95.47 121 A 1 
ATOM 996  N NE2 . HIS A 1 121 ? 20.792  -1.772  1.736   1.00 96.01 121 A 1 
ATOM 997  N N   . ARG A 1 122 ? 20.717  1.001   7.832   1.00 98.55 122 A 1 
ATOM 998  C CA  . ARG A 1 122 ? 20.404  1.563   9.163   1.00 98.52 122 A 1 
ATOM 999  C C   . ARG A 1 122 ? 19.450  2.751   9.118   1.00 98.68 122 A 1 
ATOM 1000 O O   . ARG A 1 122 ? 18.784  3.021   10.118  1.00 98.26 122 A 1 
ATOM 1001 C CB  . ARG A 1 122 ? 21.703  1.959   9.883   1.00 98.14 122 A 1 
ATOM 1002 C CG  . ARG A 1 122 ? 22.642  0.778   10.174  1.00 95.47 122 A 1 
ATOM 1003 C CD  . ARG A 1 122 ? 21.954  -0.309  11.003  1.00 88.06 122 A 1 
ATOM 1004 N NE  . ARG A 1 122 ? 22.882  -1.381  11.376  1.00 78.43 122 A 1 
ATOM 1005 C CZ  . ARG A 1 122 ? 22.548  -2.550  11.882  1.00 66.85 122 A 1 
ATOM 1006 N NH1 . ARG A 1 122 ? 21.308  -2.862  12.137  1.00 60.56 122 A 1 
ATOM 1007 N NH2 . ARG A 1 122 ? 23.463  -3.438  12.138  1.00 59.03 122 A 1 
ATOM 1008 N N   . LYS A 1 123 ? 19.402  3.469   7.994   1.00 98.53 123 A 1 
ATOM 1009 C CA  . LYS A 1 123 ? 18.574  4.666   7.808   1.00 98.71 123 A 1 
ATOM 1010 C C   . LYS A 1 123 ? 17.834  4.614   6.475   1.00 98.80 123 A 1 
ATOM 1011 O O   . LYS A 1 123 ? 18.343  4.050   5.506   1.00 98.64 123 A 1 
ATOM 1012 C CB  . LYS A 1 123 ? 19.429  5.933   7.912   1.00 98.49 123 A 1 
ATOM 1013 C CG  . LYS A 1 123 ? 20.151  6.069   9.257   1.00 97.82 123 A 1 
ATOM 1014 C CD  . LYS A 1 123 ? 20.694  7.486   9.427   1.00 96.26 123 A 1 
ATOM 1015 C CE  . LYS A 1 123 ? 21.403  7.615   10.776  1.00 91.32 123 A 1 
ATOM 1016 N NZ  . LYS A 1 123 ? 20.945  8.818   11.511  1.00 82.62 123 A 1 
ATOM 1017 N N   . ALA A 1 124 ? 16.646  5.216   6.430   1.00 98.78 124 A 1 
ATOM 1018 C CA  . ALA A 1 124 ? 15.779  5.198   5.259   1.00 98.79 124 A 1 
ATOM 1019 C C   . ALA A 1 124 ? 15.145  6.555   4.948   1.00 98.78 124 A 1 
ATOM 1020 O O   . ALA A 1 124 ? 14.702  7.265   5.852   1.00 98.57 124 A 1 
ATOM 1021 C CB  . ALA A 1 124 ? 14.696  4.138   5.459   1.00 98.68 124 A 1 
ATOM 1022 N N   . LEU A 1 125 ? 15.001  6.869   3.658   1.00 98.75 125 A 1 
ATOM 1023 C CA  . LEU A 1 125 ? 14.116  7.931   3.179   1.00 98.75 125 A 1 
ATOM 1024 C C   . LEU A 1 125 ? 12.743  7.342   2.837   1.00 98.77 125 A 1 
ATOM 1025 O O   . LEU A 1 125 ? 12.638  6.369   2.092   1.00 98.64 125 A 1 
ATOM 1026 C CB  . LEU A 1 125 ? 14.729  8.655   1.967   1.00 98.65 125 A 1 
ATOM 1027 C CG  . LEU A 1 125 ? 16.070  9.355   2.249   1.00 98.20 125 A 1 
ATOM 1028 C CD1 . LEU A 1 125 ? 16.602  9.995   0.971   1.00 97.69 125 A 1 
ATOM 1029 C CD2 . LEU A 1 125 ? 15.949  10.435  3.319   1.00 97.67 125 A 1 
ATOM 1030 N N   . VAL A 1 126 ? 11.680  7.956   3.361   1.00 98.38 126 A 1 
ATOM 1031 C CA  . VAL A 1 126 ? 10.285  7.633   3.049   1.00 98.32 126 A 1 
ATOM 1032 C C   . VAL A 1 126 ? 9.709   8.783   2.226   1.00 98.14 126 A 1 
ATOM 1033 O O   . VAL A 1 126 ? 9.395   9.851   2.759   1.00 97.71 126 A 1 
ATOM 1034 C CB  . VAL A 1 126 ? 9.476   7.364   4.334   1.00 98.12 126 A 1 
ATOM 1035 C CG1 . VAL A 1 126 ? 8.021   7.016   4.006   1.00 97.50 126 A 1 
ATOM 1036 C CG2 . VAL A 1 126 ? 10.065  6.197   5.134   1.00 97.54 126 A 1 
ATOM 1037 N N   . LEU A 1 127 ? 9.587   8.582   0.914   1.00 97.80 127 A 1 
ATOM 1038 C CA  . LEU A 1 127 ? 9.118   9.600   -0.019  1.00 97.51 127 A 1 
ATOM 1039 C C   . LEU A 1 127 ? 7.587   9.694   0.039   1.00 96.46 127 A 1 
ATOM 1040 O O   . LEU A 1 127 ? 6.877   8.784   -0.391  1.00 95.71 127 A 1 
ATOM 1041 C CB  . LEU A 1 127 ? 9.633   9.321   -1.443  1.00 97.81 127 A 1 
ATOM 1042 C CG  . LEU A 1 127 ? 11.131  8.967   -1.587  1.00 97.40 127 A 1 
ATOM 1043 C CD1 . LEU A 1 127 ? 11.479  8.825   -3.066  1.00 96.79 127 A 1 
ATOM 1044 C CD2 . LEU A 1 127 ? 12.052  10.019  -0.978  1.00 96.77 127 A 1 
ATOM 1045 N N   . GLY A 1 128 ? 7.071   10.808  0.570   1.00 96.45 128 A 1 
ATOM 1046 C CA  . GLY A 1 128 ? 5.650   11.051  0.832   1.00 95.40 128 A 1 
ATOM 1047 C C   . GLY A 1 128 ? 5.270   10.912  2.309   1.00 95.32 128 A 1 
ATOM 1048 O O   . GLY A 1 128 ? 6.007   10.363  3.119   1.00 94.63 128 A 1 
ATOM 1049 N N   . THR A 1 129 ? 4.095   11.423  2.681   1.00 94.70 129 A 1 
ATOM 1050 C CA  . THR A 1 129 ? 3.610   11.505  4.080   1.00 93.83 129 A 1 
ATOM 1051 C C   . THR A 1 129 ? 2.174   10.997  4.267   1.00 92.32 129 A 1 
ATOM 1052 O O   . THR A 1 129 ? 1.567   11.181  5.320   1.00 90.01 129 A 1 
ATOM 1053 C CB  . THR A 1 129 ? 3.739   12.948  4.618   1.00 94.05 129 A 1 
ATOM 1054 O OG1 . THR A 1 129 ? 3.026   13.840  3.793   1.00 93.45 129 A 1 
ATOM 1055 C CG2 . THR A 1 129 ? 5.191   13.423  4.655   1.00 92.35 129 A 1 
ATOM 1056 N N   . GLY A 1 130 ? 1.582   10.347  3.244   1.00 90.90 130 A 1 
ATOM 1057 C CA  . GLY A 1 130 ? 0.222   9.794   3.289   1.00 89.55 130 A 1 
ATOM 1058 C C   . GLY A 1 130 ? 0.095   8.526   4.146   1.00 90.66 130 A 1 
ATOM 1059 O O   . GLY A 1 130 ? 1.067   8.041   4.722   1.00 90.32 130 A 1 
ATOM 1060 N N   . GLY A 1 131 ? -1.115  7.932   4.194   1.00 83.83 131 A 1 
ATOM 1061 C CA  . GLY A 1 131 ? -1.392  6.753   5.034   1.00 84.33 131 A 1 
ATOM 1062 C C   . GLY A 1 131 ? -0.481  5.544   4.764   1.00 87.56 131 A 1 
ATOM 1063 O O   . GLY A 1 131 ? -0.056  4.883   5.706   1.00 87.41 131 A 1 
ATOM 1064 N N   . ALA A 1 132 ? -0.115  5.285   3.493   1.00 87.80 132 A 1 
ATOM 1065 C CA  . ALA A 1 132 ? 0.868   4.248   3.160   1.00 89.27 132 A 1 
ATOM 1066 C C   . ALA A 1 132 ? 2.264   4.606   3.700   1.00 92.13 132 A 1 
ATOM 1067 O O   . ALA A 1 132 ? 2.863   3.796   4.394   1.00 92.73 132 A 1 
ATOM 1068 C CB  . ALA A 1 132 ? 0.884   4.025   1.645   1.00 88.17 132 A 1 
ATOM 1069 N N   . ALA A 1 133 ? 2.739   5.837   3.490   1.00 93.28 133 A 1 
ATOM 1070 C CA  . ALA A 1 133 ? 4.036   6.300   3.987   1.00 94.36 133 A 1 
ATOM 1071 C C   . ALA A 1 133 ? 4.155   6.186   5.520   1.00 94.99 133 A 1 
ATOM 1072 O O   . ALA A 1 133 ? 5.201   5.793   6.027   1.00 95.28 133 A 1 
ATOM 1073 C CB  . ALA A 1 133 ? 4.249   7.742   3.519   1.00 94.93 133 A 1 
ATOM 1074 N N   . LYS A 1 134 ? 3.065   6.449   6.262   1.00 92.09 134 A 1 
ATOM 1075 C CA  . LYS A 1 134 ? 3.008   6.231   7.718   1.00 91.56 134 A 1 
ATOM 1076 C C   . LYS A 1 134 ? 3.209   4.752   8.071   1.00 93.17 134 A 1 
ATOM 1077 O O   . LYS A 1 134 ? 4.030   4.439   8.927   1.00 93.56 134 A 1 
ATOM 1078 C CB  . LYS A 1 134 ? 1.680   6.754   8.292   1.00 91.01 134 A 1 
ATOM 1079 C CG  . LYS A 1 134 ? 1.527   8.283   8.218   1.00 90.01 134 A 1 
ATOM 1080 C CD  . LYS A 1 134 ? 0.139   8.703   8.732   1.00 86.22 134 A 1 
ATOM 1081 C CE  . LYS A 1 134 ? -0.084  10.214  8.611   1.00 81.83 134 A 1 
ATOM 1082 N NZ  . LYS A 1 134 ? -1.465  10.596  9.008   1.00 74.89 134 A 1 
ATOM 1083 N N   . ALA A 1 135 ? 2.530   3.827   7.382   1.00 91.68 135 A 1 
ATOM 1084 C CA  . ALA A 1 135 ? 2.723   2.391   7.602   1.00 92.42 135 A 1 
ATOM 1085 C C   . ALA A 1 135 ? 4.171   1.950   7.317   1.00 94.16 135 A 1 
ATOM 1086 O O   . ALA A 1 135 ? 4.751   1.203   8.106   1.00 94.69 135 A 1 
ATOM 1087 C CB  . ALA A 1 135 ? 1.717   1.613   6.746   1.00 92.65 135 A 1 
ATOM 1088 N N   . ILE A 1 136 ? 4.780   2.461   6.236   1.00 95.20 136 A 1 
ATOM 1089 C CA  . ILE A 1 136 ? 6.185   2.211   5.889   1.00 95.90 136 A 1 
ATOM 1090 C C   . ILE A 1 136 ? 7.130   2.737   6.974   1.00 96.34 136 A 1 
ATOM 1091 O O   . ILE A 1 136 ? 8.011   2.008   7.422   1.00 96.51 136 A 1 
ATOM 1092 C CB  . ILE A 1 136 ? 6.522   2.829   4.511   1.00 96.04 136 A 1 
ATOM 1093 C CG1 . ILE A 1 136 ? 5.679   2.238   3.354   1.00 94.70 136 A 1 
ATOM 1094 C CG2 . ILE A 1 136 ? 8.013   2.701   4.185   1.00 95.54 136 A 1 
ATOM 1095 C CD1 . ILE A 1 136 ? 5.467   0.731   3.379   1.00 90.89 136 A 1 
ATOM 1096 N N   . TYR A 1 137 ? 6.911   3.957   7.455   1.00 96.89 137 A 1 
ATOM 1097 C CA  . TYR A 1 137 ? 7.718   4.579   8.509   1.00 96.84 137 A 1 
ATOM 1098 C C   . TYR A 1 137 ? 7.764   3.711   9.778   1.00 96.83 137 A 1 
ATOM 1099 O O   . TYR A 1 137 ? 8.836   3.400   10.298  1.00 96.64 137 A 1 
ATOM 1100 C CB  . TYR A 1 137 ? 7.143   5.970   8.807   1.00 96.62 137 A 1 
ATOM 1101 C CG  . TYR A 1 137 ? 7.962   6.793   9.779   1.00 96.63 137 A 1 
ATOM 1102 C CD1 . TYR A 1 137 ? 7.905   6.537   11.161  1.00 95.28 137 A 1 
ATOM 1103 C CD2 . TYR A 1 137 ? 8.796   7.821   9.295   1.00 95.53 137 A 1 
ATOM 1104 C CE1 . TYR A 1 137 ? 8.694   7.284   12.053  1.00 94.75 137 A 1 
ATOM 1105 C CE2 . TYR A 1 137 ? 9.583   8.577   10.183  1.00 94.80 137 A 1 
ATOM 1106 C CZ  . TYR A 1 137 ? 9.540   8.297   11.564  1.00 95.12 137 A 1 
ATOM 1107 O OH  . TYR A 1 137 ? 10.321  9.003   12.423  1.00 93.96 137 A 1 
ATOM 1108 N N   . TYR A 1 138 ? 6.596   3.260   10.261  1.00 95.88 138 A 1 
ATOM 1109 C CA  . TYR A 1 138 ? 6.533   2.383   11.432  1.00 95.12 138 A 1 
ATOM 1110 C C   . TYR A 1 138 ? 7.082   0.984   11.144  1.00 95.44 138 A 1 
ATOM 1111 O O   . TYR A 1 138 ? 7.734   0.399   12.007  1.00 95.01 138 A 1 
ATOM 1112 C CB  . TYR A 1 138 ? 5.101   2.325   11.973  1.00 94.24 138 A 1 
ATOM 1113 C CG  . TYR A 1 138 ? 4.719   3.565   12.758  1.00 88.74 138 A 1 
ATOM 1114 C CD1 . TYR A 1 138 ? 5.244   3.762   14.052  1.00 81.12 138 A 1 
ATOM 1115 C CD2 . TYR A 1 138 ? 3.865   4.529   12.196  1.00 80.77 138 A 1 
ATOM 1116 C CE1 . TYR A 1 138 ? 4.921   4.927   14.775  1.00 75.15 138 A 1 
ATOM 1117 C CE2 . TYR A 1 138 ? 3.543   5.695   12.914  1.00 74.83 138 A 1 
ATOM 1118 C CZ  . TYR A 1 138 ? 4.072   5.897   14.204  1.00 74.47 138 A 1 
ATOM 1119 O OH  . TYR A 1 138 ? 3.761   7.025   14.894  1.00 72.03 138 A 1 
ATOM 1120 N N   . GLY A 1 139 ? 6.882   0.448   9.934   1.00 96.11 139 A 1 
ATOM 1121 C CA  . GLY A 1 139 ? 7.461   -0.824  9.504   1.00 96.08 139 A 1 
ATOM 1122 C C   . GLY A 1 139 ? 8.988   -0.817  9.549   1.00 96.64 139 A 1 
ATOM 1123 O O   . GLY A 1 139 ? 9.583   -1.710  10.153  1.00 96.66 139 A 1 
ATOM 1124 N N   . LEU A 1 140 ? 9.621   0.223   8.999   1.00 97.47 140 A 1 
ATOM 1125 C CA  . LEU A 1 140 ? 11.074  0.430   9.050   1.00 97.78 140 A 1 
ATOM 1126 C C   . LEU A 1 140 ? 11.573  0.570   10.495  1.00 97.73 140 A 1 
ATOM 1127 O O   . LEU A 1 140 ? 12.520  -0.108  10.889  1.00 97.68 140 A 1 
ATOM 1128 C CB  . LEU A 1 140 ? 11.430  1.687   8.238   1.00 98.05 140 A 1 
ATOM 1129 C CG  . LEU A 1 140 ? 11.288  1.513   6.715   1.00 97.83 140 A 1 
ATOM 1130 C CD1 . LEU A 1 140 ? 11.307  2.880   6.041   1.00 97.27 140 A 1 
ATOM 1131 C CD2 . LEU A 1 140 ? 12.421  0.669   6.131   1.00 97.19 140 A 1 
ATOM 1132 N N   . SER A 1 141 ? 10.879  1.367   11.313  1.00 97.01 141 A 1 
ATOM 1133 C CA  . SER A 1 141 ? 11.221  1.537   12.734  1.00 96.70 141 A 1 
ATOM 1134 C C   . SER A 1 141 ? 11.185  0.206   13.499  1.00 96.60 141 A 1 
ATOM 1135 O O   . SER A 1 141 ? 12.084  -0.091  14.282  1.00 95.93 141 A 1 
ATOM 1136 C CB  . SER A 1 141 ? 10.264  2.527   13.406  1.00 96.46 141 A 1 
ATOM 1137 O OG  . SER A 1 141 ? 10.270  3.779   12.756  1.00 90.70 141 A 1 
ATOM 1138 N N   . GLN A 1 142 ? 10.185  -0.647  13.241  1.00 96.19 142 A 1 
ATOM 1139 C CA  . GLN A 1 142 ? 10.083  -1.986  13.844  1.00 95.44 142 A 1 
ATOM 1140 C C   . GLN A 1 142 ? 11.157  -2.968  13.340  1.00 95.59 142 A 1 
ATOM 1141 O O   . GLN A 1 142 ? 11.453  -3.941  14.030  1.00 94.98 142 A 1 
ATOM 1142 C CB  . GLN A 1 142 ? 8.694   -2.578  13.568  1.00 94.83 142 A 1 
ATOM 1143 C CG  . GLN A 1 142 ? 7.566   -1.924  14.385  1.00 93.80 142 A 1 
ATOM 1144 C CD  . GLN A 1 142 ? 6.203   -2.559  14.096  1.00 93.35 142 A 1 
ATOM 1145 O OE1 . GLN A 1 142 ? 6.064   -3.547  13.376  1.00 90.60 142 A 1 
ATOM 1146 N NE2 . GLN A 1 142 ? 5.135   -2.033  14.655  1.00 88.81 142 A 1 
ATOM 1147 N N   . LEU A 1 143 ? 11.744  -2.724  12.166  1.00 96.55 143 A 1 
ATOM 1148 C CA  . LEU A 1 143 ? 12.889  -3.465  11.622  1.00 96.87 143 A 1 
ATOM 1149 C C   . LEU A 1 143 ? 14.244  -2.905  12.108  1.00 97.35 143 A 1 
ATOM 1150 O O   . LEU A 1 143 ? 15.294  -3.392  11.706  1.00 96.97 143 A 1 
ATOM 1151 C CB  . LEU A 1 143 ? 12.783  -3.495  10.083  1.00 97.11 143 A 1 
ATOM 1152 C CG  . LEU A 1 143 ? 11.593  -4.316  9.539   1.00 96.77 143 A 1 
ATOM 1153 C CD1 . LEU A 1 143 ? 11.446  -4.082  8.037   1.00 95.80 143 A 1 
ATOM 1154 C CD2 . LEU A 1 143 ? 11.767  -5.814  9.785   1.00 95.76 143 A 1 
ATOM 1155 N N   . GLY A 1 144 ? 14.240  -1.892  12.981  1.00 97.46 144 A 1 
ATOM 1156 C CA  . GLY A 1 144 ? 15.460  -1.270  13.508  1.00 97.45 144 A 1 
ATOM 1157 C C   . GLY A 1 144 ? 16.147  -0.307  12.535  1.00 97.88 144 A 1 
ATOM 1158 O O   . GLY A 1 144 ? 17.328  -0.006  12.713  1.00 97.35 144 A 1 
ATOM 1159 N N   . ILE A 1 145 ? 15.426  0.164   11.516  1.00 98.39 145 A 1 
ATOM 1160 C CA  . ILE A 1 145 ? 15.876  1.161   10.538  1.00 98.63 145 A 1 
ATOM 1161 C C   . ILE A 1 145 ? 15.279  2.515   10.923  1.00 98.69 145 A 1 
ATOM 1162 O O   . ILE A 1 145 ? 14.078  2.615   11.156  1.00 98.59 145 A 1 
ATOM 1163 C CB  . ILE A 1 145 ? 15.484  0.735   9.106   1.00 98.60 145 A 1 
ATOM 1164 C CG1 . ILE A 1 145 ? 16.122  -0.630  8.762   1.00 97.82 145 A 1 
ATOM 1165 C CG2 . ILE A 1 145 ? 15.894  1.805   8.078   1.00 98.21 145 A 1 
ATOM 1166 C CD1 . ILE A 1 145 ? 15.636  -1.216  7.437   1.00 93.41 145 A 1 
ATOM 1167 N N   . GLU A 1 146 ? 16.102  3.563   10.974  1.00 98.47 146 A 1 
ATOM 1168 C CA  . GLU A 1 146 ? 15.683  4.932   11.305  1.00 98.54 146 A 1 
ATOM 1169 C C   . GLU A 1 146 ? 15.110  5.632   10.055  1.00 98.64 146 A 1 
ATOM 1170 O O   . GLU A 1 146 ? 15.876  5.953   9.141   1.00 98.42 146 A 1 
ATOM 1171 C CB  . GLU A 1 146 ? 16.896  5.686   11.890  1.00 98.14 146 A 1 
ATOM 1172 C CG  . GLU A 1 146 ? 16.564  7.097   12.418  1.00 90.53 146 A 1 
ATOM 1173 C CD  . GLU A 1 146 ? 17.837  7.910   12.757  1.00 90.10 146 A 1 
ATOM 1174 O OE1 . GLU A 1 146 ? 17.770  9.154   12.793  1.00 80.32 146 A 1 
ATOM 1175 O OE2 . GLU A 1 146 ? 18.942  7.327   12.882  1.00 84.06 146 A 1 
ATOM 1176 N N   . PRO A 1 147 ? 13.781  5.869   9.961   1.00 98.64 147 A 1 
ATOM 1177 C CA  . PRO A 1 147 ? 13.183  6.485   8.786   1.00 98.56 147 A 1 
ATOM 1178 C C   . PRO A 1 147 ? 13.119  8.014   8.900   1.00 98.51 147 A 1 
ATOM 1179 O O   . PRO A 1 147 ? 12.850  8.570   9.962   1.00 98.11 147 A 1 
ATOM 1180 C CB  . PRO A 1 147 ? 11.801  5.850   8.672   1.00 98.20 147 A 1 
ATOM 1181 C CG  . PRO A 1 147 ? 11.414  5.612   10.131  1.00 96.95 147 A 1 
ATOM 1182 C CD  . PRO A 1 147 ? 12.738  5.382   10.856  1.00 98.17 147 A 1 
ATOM 1183 N N   . THR A 1 148 ? 13.262  8.699   7.757   1.00 98.38 148 A 1 
ATOM 1184 C CA  . THR A 1 148 ? 13.058  10.149  7.615   1.00 98.39 148 A 1 
ATOM 1185 C C   . THR A 1 148 ? 12.075  10.420  6.477   1.00 98.51 148 A 1 
ATOM 1186 O O   . THR A 1 148 ? 12.249  9.920   5.370   1.00 98.32 148 A 1 
ATOM 1187 C CB  . THR A 1 148 ? 14.392  10.867  7.356   1.00 98.12 148 A 1 
ATOM 1188 O OG1 . THR A 1 148 ? 15.273  10.639  8.427   1.00 95.86 148 A 1 
ATOM 1189 C CG2 . THR A 1 148 ? 14.236  12.384  7.242   1.00 95.83 148 A 1 
ATOM 1190 N N   . TYR A 1 149 ? 11.030  11.209  6.727   1.00 98.06 149 A 1 
ATOM 1191 C CA  . TYR A 1 149 ? 10.087  11.588  5.673   1.00 97.82 149 A 1 
ATOM 1192 C C   . TYR A 1 149 ? 10.698  12.598  4.702   1.00 97.86 149 A 1 
ATOM 1193 O O   . TYR A 1 149 ? 11.387  13.533  5.117   1.00 97.57 149 A 1 
ATOM 1194 C CB  . TYR A 1 149 ? 8.795   12.160  6.261   1.00 97.31 149 A 1 
ATOM 1195 C CG  . TYR A 1 149 ? 7.875   11.148  6.907   1.00 97.00 149 A 1 
ATOM 1196 C CD1 . TYR A 1 149 ? 7.267   10.151  6.120   1.00 95.69 149 A 1 
ATOM 1197 C CD2 . TYR A 1 149 ? 7.589   11.228  8.284   1.00 95.69 149 A 1 
ATOM 1198 C CE1 . TYR A 1 149 ? 6.373   9.235   6.705   1.00 94.98 149 A 1 
ATOM 1199 C CE2 . TYR A 1 149 ? 6.695   10.317  8.872   1.00 95.04 149 A 1 
ATOM 1200 C CZ  . TYR A 1 149 ? 6.082   9.320   8.083   1.00 95.32 149 A 1 
ATOM 1201 O OH  . TYR A 1 149 ? 5.210   8.448   8.645   1.00 93.87 149 A 1 
ATOM 1202 N N   . VAL A 1 150 ? 10.332  12.471  3.420   1.00 97.73 150 A 1 
ATOM 1203 C CA  . VAL A 1 150 ? 10.610  13.451  2.363   1.00 97.88 150 A 1 
ATOM 1204 C C   . VAL A 1 150 ? 9.292   13.904  1.741   1.00 97.54 150 A 1 
ATOM 1205 O O   . VAL A 1 150 ? 8.494   13.089  1.277   1.00 97.14 150 A 1 
ATOM 1206 C CB  . VAL A 1 150 ? 11.567  12.891  1.297   1.00 98.00 150 A 1 
ATOM 1207 C CG1 . VAL A 1 150 ? 11.985  13.985  0.305   1.00 97.29 150 A 1 
ATOM 1208 C CG2 . VAL A 1 150 ? 12.840  12.307  1.917   1.00 96.98 150 A 1 
ATOM 1209 N N   . ALA A 1 151 ? 9.054   15.217  1.705   1.00 97.05 151 A 1 
ATOM 1210 C CA  . ALA A 1 151 ? 7.846   15.830  1.159   1.00 96.55 151 A 1 
ATOM 1211 C C   . ALA A 1 151 ? 8.169   16.879  0.083   1.00 96.37 151 A 1 
ATOM 1212 O O   . ALA A 1 151 ? 9.316   17.285  -0.105  1.00 96.01 151 A 1 
ATOM 1213 C CB  . ALA A 1 151 ? 7.029   16.407  2.324   1.00 95.93 151 A 1 
ATOM 1214 N N   . ARG A 1 152 ? 7.141   17.319  -0.656  1.00 95.85 152 A 1 
ATOM 1215 C CA  . ARG A 1 152 ? 7.292   18.398  -1.655  1.00 95.26 152 A 1 
ATOM 1216 C C   . ARG A 1 152 ? 7.502   19.760  -0.997  1.00 95.38 152 A 1 
ATOM 1217 O O   . ARG A 1 152 ? 8.257   20.574  -1.509  1.00 94.21 152 A 1 
ATOM 1218 C CB  . ARG A 1 152 ? 6.069   18.445  -2.584  1.00 93.79 152 A 1 
ATOM 1219 C CG  . ARG A 1 152 ? 5.974   17.209  -3.484  1.00 88.92 152 A 1 
ATOM 1220 C CD  . ARG A 1 152 ? 4.742   17.311  -4.393  1.00 85.30 152 A 1 
ATOM 1221 N NE  . ARG A 1 152 ? 4.608   16.120  -5.257  1.00 76.15 152 A 1 
ATOM 1222 C CZ  . ARG A 1 152 ? 3.601   15.863  -6.075  1.00 70.43 152 A 1 
ATOM 1223 N NH1 . ARG A 1 152 ? 2.586   16.672  -6.202  1.00 62.50 152 A 1 
ATOM 1224 N NH2 . ARG A 1 152 ? 3.593   14.773  -6.789  1.00 61.78 152 A 1 
ATOM 1225 N N   . GLU A 1 153 ? 6.838   19.977  0.132   1.00 94.98 153 A 1 
ATOM 1226 C CA  . GLU A 1 153 ? 6.860   21.218  0.908   1.00 94.24 153 A 1 
ATOM 1227 C C   . GLU A 1 153 ? 7.271   20.920  2.347   1.00 94.85 153 A 1 
ATOM 1228 O O   . GLU A 1 153 ? 6.998   19.833  2.870   1.00 93.40 153 A 1 
ATOM 1229 C CB  . GLU A 1 153 ? 5.477   21.887  0.876   1.00 93.14 153 A 1 
ATOM 1230 C CG  . GLU A 1 153 ? 5.078   22.340  -0.541  1.00 87.65 153 A 1 
ATOM 1231 C CD  . GLU A 1 153 ? 3.678   22.970  -0.613  1.00 83.49 153 A 1 
ATOM 1232 O OE1 . GLU A 1 153 ? 3.244   23.250  -1.757  1.00 75.31 153 A 1 
ATOM 1233 O OE2 . GLU A 1 153 ? 3.037   23.129  0.446   1.00 75.84 153 A 1 
ATOM 1234 N N   . LYS A 1 154 ? 7.931   21.892  2.997   1.00 94.53 154 A 1 
ATOM 1235 C CA  . LYS A 1 154 ? 8.357   21.767  4.394   1.00 94.27 154 A 1 
ATOM 1236 C C   . LYS A 1 154 ? 7.126   21.666  5.299   1.00 94.04 154 A 1 
ATOM 1237 O O   . LYS A 1 154 ? 6.300   22.572  5.317   1.00 90.41 154 A 1 
ATOM 1238 C CB  . LYS A 1 154 ? 9.259   22.958  4.768   1.00 92.14 154 A 1 
ATOM 1239 C CG  . LYS A 1 154 ? 10.105  22.717  6.031   1.00 89.07 154 A 1 
ATOM 1240 C CD  . LYS A 1 154 ? 11.216  21.694  5.778   1.00 87.32 154 A 1 
ATOM 1241 C CE  . LYS A 1 154 ? 12.159  21.523  6.966   1.00 86.00 154 A 1 
ATOM 1242 N NZ  . LYS A 1 154 ? 13.270  20.610  6.609   1.00 79.37 154 A 1 
ATOM 1243 N N   . GLN A 1 155 ? 7.010   20.569  6.051   1.00 93.92 155 A 1 
ATOM 1244 C CA  . GLN A 1 155 ? 5.903   20.338  6.993   1.00 92.50 155 A 1 
ATOM 1245 C C   . GLN A 1 155 ? 6.341   20.523  8.451   1.00 93.03 155 A 1 
ATOM 1246 O O   . GLN A 1 155 ? 5.561   20.965  9.291   1.00 89.69 155 A 1 
ATOM 1247 C CB  . GLN A 1 155 ? 5.323   18.929  6.776   1.00 91.15 155 A 1 
ATOM 1248 C CG  . GLN A 1 155 ? 4.692   18.759  5.385   1.00 88.52 155 A 1 
ATOM 1249 C CD  . GLN A 1 155 ? 4.072   17.382  5.160   1.00 85.07 155 A 1 
ATOM 1250 O OE1 . GLN A 1 155 ? 4.118   16.472  5.972   1.00 78.16 155 A 1 
ATOM 1251 N NE2 . GLN A 1 155 ? 3.454   17.172  4.018   1.00 75.31 155 A 1 
ATOM 1252 N N   . SER A 1 156 ? 7.596   20.172  8.763   1.00 93.81 156 A 1 
ATOM 1253 C CA  . SER A 1 156 ? 8.239   20.362  10.070  1.00 94.14 156 A 1 
ATOM 1254 C C   . SER A 1 156 ? 9.762   20.270  9.934   1.00 94.65 156 A 1 
ATOM 1255 O O   . SER A 1 156 ? 10.271  19.879  8.884   1.00 93.12 156 A 1 
ATOM 1256 C CB  . SER A 1 156 ? 7.749   19.297  11.061  1.00 93.21 156 A 1 
ATOM 1257 O OG  . SER A 1 156 ? 8.236   18.016  10.710  1.00 91.78 156 A 1 
ATOM 1258 N N   . ASP A 1 157 ? 10.498  20.549  11.016  1.00 94.33 157 A 1 
ATOM 1259 C CA  . ASP A 1 157 ? 11.965  20.429  11.041  1.00 94.71 157 A 1 
ATOM 1260 C C   . ASP A 1 157 ? 12.457  18.978  10.886  1.00 95.31 157 A 1 
ATOM 1261 O O   . ASP A 1 157 ? 13.580  18.747  10.454  1.00 92.85 157 A 1 
ATOM 1262 C CB  . ASP A 1 157 ? 12.506  21.042  12.342  1.00 93.41 157 A 1 
ATOM 1263 C CG  . ASP A 1 157 ? 12.200  22.539  12.458  1.00 88.61 157 A 1 
ATOM 1264 O OD1 . ASP A 1 157 ? 12.122  23.203  11.399  1.00 82.48 157 A 1 
ATOM 1265 O OD2 . ASP A 1 157 ? 11.990  22.987  13.605  1.00 83.34 157 A 1 
ATOM 1266 N N   . THR A 1 158 ? 11.601  17.984  11.187  1.00 94.36 158 A 1 
ATOM 1267 C CA  . THR A 1 158 ? 11.922  16.551  11.074  1.00 94.30 158 A 1 
ATOM 1268 C C   . THR A 1 158 ? 11.585  15.948  9.704   1.00 95.43 158 A 1 
ATOM 1269 O O   . THR A 1 158 ? 11.860  14.773  9.471   1.00 94.40 158 A 1 
ATOM 1270 C CB  . THR A 1 158 ? 11.217  15.747  12.173  1.00 93.54 158 A 1 
ATOM 1271 O OG1 . THR A 1 158 ? 9.819   15.906  12.091  1.00 90.61 158 A 1 
ATOM 1272 C CG2 . THR A 1 158 ? 11.632  16.197  13.574  1.00 88.72 158 A 1 
ATOM 1273 N N   . VAL A 1 159 ? 10.969  16.720  8.796   1.00 96.10 159 A 1 
ATOM 1274 C CA  . VAL A 1 159 ? 10.612  16.291  7.440   1.00 96.69 159 A 1 
ATOM 1275 C C   . VAL A 1 159 ? 11.508  17.020  6.446   1.00 96.80 159 A 1 
ATOM 1276 O O   . VAL A 1 159 ? 11.503  18.254  6.403   1.00 95.91 159 A 1 
ATOM 1277 C CB  . VAL A 1 159 ? 9.120   16.541  7.143   1.00 96.34 159 A 1 
ATOM 1278 C CG1 . VAL A 1 159 ? 8.747   16.141  5.710   1.00 95.11 159 A 1 
ATOM 1279 C CG2 . VAL A 1 159 ? 8.226   15.738  8.100   1.00 94.89 159 A 1 
ATOM 1280 N N   . LEU A 1 160 ? 12.258  16.262  5.634   1.00 97.35 160 A 1 
ATOM 1281 C CA  . LEU A 1 160 ? 13.063  16.814  4.546   1.00 97.40 160 A 1 
ATOM 1282 C C   . LEU A 1 160 ? 12.173  17.167  3.349   1.00 97.68 160 A 1 
ATOM 1283 O O   . LEU A 1 160 ? 11.106  16.589  3.143   1.00 97.32 160 A 1 
ATOM 1284 C CB  . LEU A 1 160 ? 14.175  15.827  4.148   1.00 97.28 160 A 1 
ATOM 1285 C CG  . LEU A 1 160 ? 15.218  15.552  5.249   1.00 96.14 160 A 1 
ATOM 1286 C CD1 . LEU A 1 160 ? 16.208  14.495  4.764   1.00 93.93 160 A 1 
ATOM 1287 C CD2 . LEU A 1 160 ? 16.003  16.805  5.633   1.00 94.09 160 A 1 
ATOM 1288 N N   . THR A 1 161 ? 12.627  18.101  2.520   1.00 97.33 161 A 1 
ATOM 1289 C CA  . THR A 1 161 ? 12.066  18.340  1.186   1.00 97.40 161 A 1 
ATOM 1290 C C   . THR A 1 161 ? 12.981  17.757  0.112   1.00 97.43 161 A 1 
ATOM 1291 O O   . THR A 1 161 ? 14.182  17.597  0.326   1.00 97.21 161 A 1 
ATOM 1292 C CB  . THR A 1 161 ? 11.802  19.827  0.923   1.00 97.00 161 A 1 
ATOM 1293 O OG1 . THR A 1 161 ? 12.997  20.562  0.978   1.00 93.65 161 A 1 
ATOM 1294 C CG2 . THR A 1 161 ? 10.832  20.433  1.936   1.00 92.13 161 A 1 
ATOM 1295 N N   . TYR A 1 162 ? 12.434  17.470  -1.076  1.00 97.34 162 A 1 
ATOM 1296 C CA  . TYR A 1 162 ? 13.249  16.987  -2.205  1.00 97.19 162 A 1 
ATOM 1297 C C   . TYR A 1 162 ? 14.409  17.933  -2.556  1.00 96.96 162 A 1 
ATOM 1298 O O   . TYR A 1 162 ? 15.458  17.470  -2.971  1.00 96.09 162 A 1 
ATOM 1299 C CB  . TYR A 1 162 ? 12.362  16.791  -3.437  1.00 96.93 162 A 1 
ATOM 1300 C CG  . TYR A 1 162 ? 11.395  15.630  -3.331  1.00 97.30 162 A 1 
ATOM 1301 C CD1 . TYR A 1 162 ? 11.858  14.316  -3.545  1.00 96.06 162 A 1 
ATOM 1302 C CD2 . TYR A 1 162 ? 10.041  15.854  -3.021  1.00 96.21 162 A 1 
ATOM 1303 C CE1 . TYR A 1 162 ? 10.968  13.229  -3.452  1.00 95.61 162 A 1 
ATOM 1304 C CE2 . TYR A 1 162 ? 9.148   14.771  -2.925  1.00 95.85 162 A 1 
ATOM 1305 C CZ  . TYR A 1 162 ? 9.612   13.455  -3.143  1.00 96.40 162 A 1 
ATOM 1306 O OH  . TYR A 1 162 ? 8.748   12.408  -3.057  1.00 95.39 162 A 1 
ATOM 1307 N N   . SER A 1 163 ? 14.230  19.249  -2.381  1.00 97.34 163 A 1 
ATOM 1308 C CA  . SER A 1 163 ? 15.272  20.257  -2.635  1.00 96.79 163 A 1 
ATOM 1309 C C   . SER A 1 163 ? 16.362  20.327  -1.561  1.00 96.83 163 A 1 
ATOM 1310 O O   . SER A 1 163 ? 17.412  20.908  -1.822  1.00 95.69 163 A 1 
ATOM 1311 C CB  . SER A 1 163 ? 14.636  21.642  -2.798  1.00 96.07 163 A 1 
ATOM 1312 O OG  . SER A 1 163 ? 13.727  21.918  -1.748  1.00 90.10 163 A 1 
ATOM 1313 N N   . GLU A 1 164 ? 16.128  19.773  -0.367  1.00 97.06 164 A 1 
ATOM 1314 C CA  . GLU A 1 164 ? 17.122  19.707  0.712   1.00 96.64 164 A 1 
ATOM 1315 C C   . GLU A 1 164 ? 18.046  18.489  0.570   1.00 96.82 164 A 1 
ATOM 1316 O O   . GLU A 1 164 ? 19.146  18.506  1.126   1.00 95.93 164 A 1 
ATOM 1317 C CB  . GLU A 1 164 ? 16.409  19.681  2.082   1.00 95.90 164 A 1 
ATOM 1318 C CG  . GLU A 1 164 ? 15.810  21.040  2.489   1.00 93.93 164 A 1 
ATOM 1319 C CD  . GLU A 1 164 ? 14.860  20.919  3.703   1.00 94.53 164 A 1 
ATOM 1320 O OE1 . GLU A 1 164 ? 14.928  21.725  4.654   1.00 88.98 164 A 1 
ATOM 1321 O OE2 . GLU A 1 164 ? 13.980  20.027  3.700   1.00 90.37 164 A 1 
ATOM 1322 N N   . LEU A 1 165 ? 17.635  17.445  -0.177  1.00 97.30 165 A 1 
ATOM 1323 C CA  . LEU A 1 165 ? 18.420  16.222  -0.358  1.00 97.50 165 A 1 
ATOM 1324 C C   . LEU A 1 165 ? 19.754  16.510  -1.060  1.00 97.35 165 A 1 
ATOM 1325 O O   . LEU A 1 165 ? 19.792  17.066  -2.157  1.00 96.68 165 A 1 
ATOM 1326 C CB  . LEU A 1 165 ? 17.627  15.174  -1.156  1.00 97.59 165 A 1 
ATOM 1327 C CG  . LEU A 1 165 ? 16.377  14.622  -0.458  1.00 97.00 165 A 1 
ATOM 1328 C CD1 . LEU A 1 165 ? 15.676  13.640  -1.401  1.00 95.98 165 A 1 
ATOM 1329 C CD2 . LEU A 1 165 ? 16.703  13.885  0.839   1.00 95.93 165 A 1 
ATOM 1330 N N   . ASN A 1 166 ? 20.845  16.057  -0.451  1.00 97.38 166 A 1 
ATOM 1331 C CA  . ASN A 1 166 ? 22.206  16.211  -0.955  1.00 96.77 166 A 1 
ATOM 1332 C C   . ASN A 1 166 ? 22.994  14.889  -0.864  1.00 97.26 166 A 1 
ATOM 1333 O O   . ASN A 1 166 ? 22.508  13.879  -0.351  1.00 97.16 166 A 1 
ATOM 1334 C CB  . ASN A 1 166 ? 22.862  17.380  -0.194  1.00 96.11 166 A 1 
ATOM 1335 C CG  . ASN A 1 166 ? 23.032  17.078  1.282   1.00 95.81 166 A 1 
ATOM 1336 O OD1 . ASN A 1 166 ? 23.775  16.187  1.658   1.00 92.03 166 A 1 
ATOM 1337 N ND2 . ASN A 1 166 ? 22.333  17.774  2.145   1.00 91.53 166 A 1 
ATOM 1338 N N   . ALA A 1 167 ? 24.236  14.887  -1.364  1.00 97.65 167 A 1 
ATOM 1339 C CA  . ALA A 1 167 ? 25.086  13.695  -1.391  1.00 97.86 167 A 1 
ATOM 1340 C C   . ALA A 1 167 ? 25.337  13.075  -0.001  1.00 97.91 167 A 1 
ATOM 1341 O O   . ALA A 1 167 ? 25.457  11.858  0.115   1.00 97.29 167 A 1 
ATOM 1342 C CB  . ALA A 1 167 ? 26.409  14.071  -2.070  1.00 97.58 167 A 1 
ATOM 1343 N N   . GLN A 1 168 ? 25.395  13.888  1.065   1.00 97.62 168 A 1 
ATOM 1344 C CA  . GLN A 1 168 ? 25.597  13.396  2.428   1.00 97.29 168 A 1 
ATOM 1345 C C   . GLN A 1 168 ? 24.348  12.676  2.952   1.00 97.57 168 A 1 
ATOM 1346 O O   . GLN A 1 168 ? 24.472  11.609  3.556   1.00 96.85 168 A 1 
ATOM 1347 C CB  . GLN A 1 168 ? 26.015  14.562  3.338   1.00 96.44 168 A 1 
ATOM 1348 C CG  . GLN A 1 168 ? 26.320  14.104  4.774   1.00 84.88 168 A 1 
ATOM 1349 C CD  . GLN A 1 168 ? 26.751  15.244  5.695   1.00 78.96 168 A 1 
ATOM 1350 O OE1 . GLN A 1 168 ? 26.943  16.390  5.326   1.00 71.39 168 A 1 
ATOM 1351 N NE2 . GLN A 1 168 ? 26.944  14.965  6.966   1.00 67.06 168 A 1 
ATOM 1352 N N   . ASP A 1 169 ? 23.146  13.216  2.675   1.00 97.22 169 A 1 
ATOM 1353 C CA  . ASP A 1 169 ? 21.882  12.566  3.023   1.00 97.18 169 A 1 
ATOM 1354 C C   . ASP A 1 169 ? 21.762  11.222  2.302   1.00 97.67 169 A 1 
ATOM 1355 O O   . ASP A 1 169 ? 21.511  10.201  2.937   1.00 97.33 169 A 1 
ATOM 1356 C CB  . ASP A 1 169 ? 20.682  13.458  2.658   1.00 96.80 169 A 1 
ATOM 1357 C CG  . ASP A 1 169 ? 20.698  14.801  3.384   1.00 96.14 169 A 1 
ATOM 1358 O OD1 . ASP A 1 169 ? 20.891  14.801  4.622   1.00 93.10 169 A 1 
ATOM 1359 O OD2 . ASP A 1 169 ? 20.545  15.823  2.676   1.00 93.21 169 A 1 
ATOM 1360 N N   . MET A 1 170 ? 22.034  11.197  0.996   1.00 97.96 170 A 1 
ATOM 1361 C CA  . MET A 1 170 ? 21.981  9.983   0.179   1.00 98.18 170 A 1 
ATOM 1362 C C   . MET A 1 170 ? 22.983  8.927   0.668   1.00 98.24 170 A 1 
ATOM 1363 O O   . MET A 1 170 ? 22.613  7.769   0.829   1.00 97.93 170 A 1 
ATOM 1364 C CB  . MET A 1 170 ? 22.218  10.332  -1.294  1.00 98.09 170 A 1 
ATOM 1365 C CG  . MET A 1 170 ? 21.123  11.244  -1.865  1.00 97.24 170 A 1 
ATOM 1366 S SD  . MET A 1 170 ? 19.419  10.629  -1.782  1.00 96.99 170 A 1 
ATOM 1367 C CE  . MET A 1 170 ? 19.541  9.259   -2.959  1.00 93.13 170 A 1 
ATOM 1368 N N   . ALA A 1 171 ? 24.215  9.305   1.005   1.00 98.30 171 A 1 
ATOM 1369 C CA  . ALA A 1 171 ? 25.207  8.368   1.539   1.00 98.18 171 A 1 
ATOM 1370 C C   . ALA A 1 171 ? 24.803  7.772   2.903   1.00 98.11 171 A 1 
ATOM 1371 O O   . ALA A 1 171 ? 25.142  6.629   3.207   1.00 97.42 171 A 1 
ATOM 1372 C CB  . ALA A 1 171 ? 26.552  9.095   1.632   1.00 97.85 171 A 1 
ATOM 1373 N N   . ALA A 1 172 ? 24.079  8.532   3.737   1.00 98.18 172 A 1 
ATOM 1374 C CA  . ALA A 1 172 ? 23.635  8.072   5.054   1.00 98.00 172 A 1 
ATOM 1375 C C   . ALA A 1 172 ? 22.356  7.216   4.997   1.00 98.05 172 A 1 
ATOM 1376 O O   . ALA A 1 172 ? 22.162  6.341   5.843   1.00 97.27 172 A 1 
ATOM 1377 C CB  . ALA A 1 172 ? 23.442  9.308   5.941   1.00 97.47 172 A 1 
ATOM 1378 N N   . GLN A 1 173 ? 21.470  7.464   4.026   1.00 98.26 173 A 1 
ATOM 1379 C CA  . GLN A 1 173 ? 20.122  6.896   3.918   1.00 98.10 173 A 1 
ATOM 1380 C C   . GLN A 1 173 ? 20.079  5.827   2.815   1.00 98.28 173 A 1 
ATOM 1381 O O   . GLN A 1 173 ? 19.603  6.060   1.705   1.00 97.47 173 A 1 
ATOM 1382 C CB  . GLN A 1 173 ? 19.118  8.029   3.666   1.00 97.30 173 A 1 
ATOM 1383 C CG  . GLN A 1 173 ? 19.137  9.171   4.707   1.00 94.88 173 A 1 
ATOM 1384 C CD  . GLN A 1 173 ? 18.451  8.868   6.026   1.00 91.96 173 A 1 
ATOM 1385 O OE1 . GLN A 1 173 ? 17.807  7.866   6.232   1.00 84.25 173 A 1 
ATOM 1386 N NE2 . GLN A 1 173 ? 18.521  9.767   6.986   1.00 81.11 173 A 1 
ATOM 1387 N N   . THR A 1 174 ? 20.604  4.634   3.118   1.00 98.54 174 A 1 
ATOM 1388 C CA  . THR A 1 174 ? 20.812  3.558   2.127   1.00 98.60 174 A 1 
ATOM 1389 C C   . THR A 1 174 ? 19.543  2.776   1.766   1.00 98.71 174 A 1 
ATOM 1390 O O   . THR A 1 174 ? 19.569  1.951   0.858   1.00 98.47 174 A 1 
ATOM 1391 C CB  . THR A 1 174 ? 21.913  2.595   2.588   1.00 98.27 174 A 1 
ATOM 1392 O OG1 . THR A 1 174 ? 21.613  2.106   3.878   1.00 96.82 174 A 1 
ATOM 1393 C CG2 . THR A 1 174 ? 23.272  3.286   2.662   1.00 95.71 174 A 1 
ATOM 1394 N N   . VAL A 1 175 ? 18.401  3.033   2.426   1.00 98.77 175 A 1 
ATOM 1395 C CA  . VAL A 1 175 ? 17.085  2.519   2.020   1.00 98.83 175 A 1 
ATOM 1396 C C   . VAL A 1 175 ? 16.216  3.688   1.570   1.00 98.84 175 A 1 
ATOM 1397 O O   . VAL A 1 175 ? 16.091  4.680   2.281   1.00 98.75 175 A 1 
ATOM 1398 C CB  . VAL A 1 175 ? 16.415  1.709   3.145   1.00 98.77 175 A 1 
ATOM 1399 C CG1 . VAL A 1 175 ? 15.046  1.164   2.709   1.00 98.43 175 A 1 
ATOM 1400 C CG2 . VAL A 1 175 ? 17.280  0.518   3.571   1.00 98.30 175 A 1 
ATOM 1401 N N   . ILE A 1 176 ? 15.591  3.595   0.395   1.00 98.74 176 A 1 
ATOM 1402 C CA  . ILE A 1 176 ? 14.719  4.650   -0.129  1.00 98.75 176 A 1 
ATOM 1403 C C   . ILE A 1 176 ? 13.407  4.023   -0.583  1.00 98.69 176 A 1 
ATOM 1404 O O   . ILE A 1 176 ? 13.392  3.170   -1.470  1.00 98.52 176 A 1 
ATOM 1405 C CB  . ILE A 1 176 ? 15.403  5.455   -1.255  1.00 98.73 176 A 1 
ATOM 1406 C CG1 . ILE A 1 176 ? 16.807  5.938   -0.823  1.00 98.29 176 A 1 
ATOM 1407 C CG2 . ILE A 1 176 ? 14.503  6.645   -1.648  1.00 98.47 176 A 1 
ATOM 1408 C CD1 . ILE A 1 176 ? 17.557  6.722   -1.894  1.00 96.48 176 A 1 
ATOM 1409 N N   . VAL A 1 177 ? 12.288  4.438   0.023   1.00 98.32 177 A 1 
ATOM 1410 C CA  . VAL A 1 177 ? 10.960  3.896   -0.281  1.00 98.22 177 A 1 
ATOM 1411 C C   . VAL A 1 177 ? 10.086  4.968   -0.917  1.00 98.04 177 A 1 
ATOM 1412 O O   . VAL A 1 177 ? 9.745   5.965   -0.273  1.00 97.83 177 A 1 
ATOM 1413 C CB  . VAL A 1 177 ? 10.282  3.277   0.955   1.00 98.07 177 A 1 
ATOM 1414 C CG1 . VAL A 1 177 ? 9.047   2.478   0.516   1.00 97.31 177 A 1 
ATOM 1415 C CG2 . VAL A 1 177 ? 11.214  2.328   1.723   1.00 97.16 177 A 1 
ATOM 1416 N N   . ASN A 1 178 ? 9.682   4.762   -2.179  1.00 97.80 178 A 1 
ATOM 1417 C CA  . ASN A 1 178 ? 8.696   5.610   -2.846  1.00 97.31 178 A 1 
ATOM 1418 C C   . ASN A 1 178 ? 7.280   5.217   -2.407  1.00 96.81 178 A 1 
ATOM 1419 O O   . ASN A 1 178 ? 6.763   4.167   -2.783  1.00 96.01 178 A 1 
ATOM 1420 C CB  . ASN A 1 178 ? 8.866   5.543   -4.372  1.00 96.88 178 A 1 
ATOM 1421 C CG  . ASN A 1 178 ? 7.846   6.416   -5.091  1.00 95.81 178 A 1 
ATOM 1422 O OD1 . ASN A 1 178 ? 7.350   7.395   -4.546  1.00 91.76 178 A 1 
ATOM 1423 N ND2 . ASN A 1 178 ? 7.491   6.100   -6.310  1.00 91.59 178 A 1 
ATOM 1424 N N   . CYS A 1 179 ? 6.636   6.084   -1.623  1.00 95.96 179 A 1 
ATOM 1425 C CA  . CYS A 1 179 ? 5.242   5.954   -1.181  1.00 94.63 179 A 1 
ATOM 1426 C C   . CYS A 1 179 ? 4.304   6.931   -1.911  1.00 92.30 179 A 1 
ATOM 1427 O O   . CYS A 1 179 ? 3.182   7.191   -1.456  1.00 89.72 179 A 1 
ATOM 1428 C CB  . CYS A 1 179 ? 5.171   6.148   0.340   1.00 95.37 179 A 1 
ATOM 1429 S SG  . CYS A 1 179 ? 6.301   5.037   1.212   1.00 95.16 179 A 1 
ATOM 1430 N N   . THR A 1 180 ? 4.766   7.533   -3.008  1.00 93.99 180 A 1 
ATOM 1431 C CA  . THR A 1 180 ? 4.015   8.521   -3.797  1.00 93.09 180 A 1 
ATOM 1432 C C   . THR A 1 180 ? 3.451   7.882   -5.071  1.00 91.56 180 A 1 
ATOM 1433 O O   . THR A 1 180 ? 3.974   6.866   -5.521  1.00 90.02 180 A 1 
ATOM 1434 C CB  . THR A 1 180 ? 4.862   9.752   -4.144  1.00 93.49 180 A 1 
ATOM 1435 O OG1 . THR A 1 180 ? 5.730   9.508   -5.223  1.00 91.49 180 A 1 
ATOM 1436 C CG2 . THR A 1 180 ? 5.685   10.293  -2.976  1.00 90.50 180 A 1 
ATOM 1437 N N   . PRO A 1 181 ? 2.420   8.465   -5.702  1.00 92.14 181 A 1 
ATOM 1438 C CA  . PRO A 1 181 ? 1.915   7.975   -6.986  1.00 90.48 181 A 1 
ATOM 1439 C C   . PRO A 1 181 ? 2.789   8.378   -8.189  1.00 90.64 181 A 1 
ATOM 1440 O O   . PRO A 1 181 ? 2.406   8.126   -9.325  1.00 88.01 181 A 1 
ATOM 1441 C CB  . PRO A 1 181 ? 0.496   8.547   -7.075  1.00 88.34 181 A 1 
ATOM 1442 C CG  . PRO A 1 181 ? 0.632   9.893   -6.366  1.00 87.40 181 A 1 
ATOM 1443 C CD  . PRO A 1 181 ? 1.612   9.585   -5.237  1.00 89.85 181 A 1 
ATOM 1444 N N   . VAL A 1 182 ? 3.938   9.034   -7.978  1.00 89.85 182 A 1 
ATOM 1445 C CA  . VAL A 1 182 ? 4.811   9.530   -9.053  1.00 91.96 182 A 1 
ATOM 1446 C C   . VAL A 1 182 ? 5.467   8.352   -9.775  1.00 92.13 182 A 1 
ATOM 1447 O O   . VAL A 1 182 ? 6.167   7.569   -9.144  1.00 90.71 182 A 1 
ATOM 1448 C CB  . VAL A 1 182 ? 5.879   10.493  -8.507  1.00 91.89 182 A 1 
ATOM 1449 C CG1 . VAL A 1 182 ? 6.746   11.049  -9.637  1.00 86.68 182 A 1 
ATOM 1450 C CG2 . VAL A 1 182 ? 5.244   11.697  -7.801  1.00 86.82 182 A 1 
ATOM 1451 N N   . GLY A 1 183 ? 5.243   8.243   -11.090 1.00 89.99 183 A 1 
ATOM 1452 C CA  . GLY A 1 183 ? 5.677   7.117   -11.925 1.00 89.66 183 A 1 
ATOM 1453 C C   . GLY A 1 183 ? 4.605   6.048   -12.169 1.00 90.63 183 A 1 
ATOM 1454 O O   . GLY A 1 183 ? 4.859   5.071   -12.873 1.00 88.97 183 A 1 
ATOM 1455 N N   . MET A 1 184 ? 3.401   6.208   -11.600 1.00 91.08 184 A 1 
ATOM 1456 C CA  . MET A 1 184 ? 2.265   5.308   -11.808 1.00 89.00 184 A 1 
ATOM 1457 C C   . MET A 1 184 ? 1.640   5.513   -13.189 1.00 87.80 184 A 1 
ATOM 1458 O O   . MET A 1 184 ? 1.498   6.640   -13.661 1.00 86.66 184 A 1 
ATOM 1459 C CB  . MET A 1 184 ? 1.228   5.523   -10.693 1.00 86.86 184 A 1 
ATOM 1460 C CG  . MET A 1 184 ? 0.111   4.474   -10.703 1.00 83.07 184 A 1 
ATOM 1461 S SD  . MET A 1 184 ? -1.054  4.571   -9.313  1.00 79.41 184 A 1 
ATOM 1462 C CE  . MET A 1 184 ? -1.883  6.136   -9.692  1.00 70.88 184 A 1 
ATOM 1463 N N   . TRP A 1 185 ? 1.185   4.424   -13.833 1.00 88.27 185 A 1 
ATOM 1464 C CA  . TRP A 1 185 ? 0.419   4.512   -15.077 1.00 85.96 185 A 1 
ATOM 1465 C C   . TRP A 1 185 ? -0.830  5.413   -14.918 1.00 84.33 185 A 1 
ATOM 1466 O O   . TRP A 1 185 ? -1.548  5.279   -13.924 1.00 82.52 185 A 1 
ATOM 1467 C CB  . TRP A 1 185 ? 0.033   3.096   -15.525 1.00 84.61 185 A 1 
ATOM 1468 C CG  . TRP A 1 185 ? -0.629  3.039   -16.865 1.00 79.54 185 A 1 
ATOM 1469 C CD1 . TRP A 1 185 ? 0.001   2.827   -18.048 1.00 73.62 185 A 1 
ATOM 1470 C CD2 . TRP A 1 185 ? -2.034  3.252   -17.203 1.00 77.30 185 A 1 
ATOM 1471 N NE1 . TRP A 1 185 ? -0.908  2.895   -19.084 1.00 68.86 185 A 1 
ATOM 1472 C CE2 . TRP A 1 185 ? -2.177  3.164   -18.617 1.00 72.78 185 A 1 
ATOM 1473 C CE3 . TRP A 1 185 ? -3.196  3.522   -16.454 1.00 70.15 185 A 1 
ATOM 1474 C CZ2 . TRP A 1 185 ? -3.419  3.344   -19.262 1.00 71.61 185 A 1 
ATOM 1475 C CZ3 . TRP A 1 185 ? -4.446  3.705   -17.092 1.00 65.70 185 A 1 
ATOM 1476 C CH2 . TRP A 1 185 ? -4.554  3.619   -18.486 1.00 65.25 185 A 1 
ATOM 1477 N N   . PRO A 1 186 ? -1.117  6.322   -15.890 1.00 87.49 186 A 1 
ATOM 1478 C CA  . PRO A 1 186 ? -0.464  6.489   -17.198 1.00 88.05 186 A 1 
ATOM 1479 C C   . PRO A 1 186 ? 0.745   7.443   -17.208 1.00 89.67 186 A 1 
ATOM 1480 O O   . PRO A 1 186 ? 1.378   7.599   -18.246 1.00 87.58 186 A 1 
ATOM 1481 C CB  . PRO A 1 186 ? -1.591  7.010   -18.104 1.00 85.54 186 A 1 
ATOM 1482 C CG  . PRO A 1 186 ? -2.406  7.891   -17.159 1.00 84.31 186 A 1 
ATOM 1483 C CD  . PRO A 1 186 ? -2.326  7.138   -15.831 1.00 86.62 186 A 1 
ATOM 1484 N N   . HIS A 1 187 ? 1.108   8.071   -16.084 1.00 89.79 187 A 1 
ATOM 1485 C CA  . HIS A 1 187 ? 2.190   9.061   -15.964 1.00 90.74 187 A 1 
ATOM 1486 C C   . HIS A 1 187 ? 3.556   8.399   -15.712 1.00 92.48 187 A 1 
ATOM 1487 O O   . HIS A 1 187 ? 4.258   8.707   -14.745 1.00 90.98 187 A 1 
ATOM 1488 C CB  . HIS A 1 187 ? 1.818   10.090  -14.887 1.00 89.99 187 A 1 
ATOM 1489 C CG  . HIS A 1 187 ? 0.532   10.807  -15.192 1.00 88.94 187 A 1 
ATOM 1490 N ND1 . HIS A 1 187 ? 0.349   11.716  -16.201 1.00 78.66 187 A 1 
ATOM 1491 C CD2 . HIS A 1 187 ? -0.675  10.655  -14.565 1.00 79.03 187 A 1 
ATOM 1492 C CE1 . HIS A 1 187 ? -0.938  12.109  -16.179 1.00 80.45 187 A 1 
ATOM 1493 N NE2 . HIS A 1 187 ? -1.605  11.485  -15.198 1.00 82.45 187 A 1 
ATOM 1494 N N   . VAL A 1 188 ? 3.927   7.439   -16.582 1.00 92.05 188 A 1 
ATOM 1495 C CA  . VAL A 1 188 ? 5.108   6.573   -16.410 1.00 93.22 188 A 1 
ATOM 1496 C C   . VAL A 1 188 ? 6.448   7.283   -16.639 1.00 94.08 188 A 1 
ATOM 1497 O O   . VAL A 1 188 ? 7.484   6.753   -16.248 1.00 93.57 188 A 1 
ATOM 1498 C CB  . VAL A 1 188 ? 5.014   5.322   -17.301 1.00 92.75 188 A 1 
ATOM 1499 C CG1 . VAL A 1 188 ? 3.758   4.503   -16.957 1.00 89.05 188 A 1 
ATOM 1500 C CG2 . VAL A 1 188 ? 4.976   5.660   -18.796 1.00 88.64 188 A 1 
ATOM 1501 N N   . ASP A 1 189 ? 6.426   8.476   -17.241 1.00 95.23 189 A 1 
ATOM 1502 C CA  . ASP A 1 189 ? 7.614   9.298   -17.518 1.00 95.48 189 A 1 
ATOM 1503 C C   . ASP A 1 189 ? 8.004   10.205  -16.336 1.00 96.03 189 A 1 
ATOM 1504 O O   . ASP A 1 189 ? 8.909   11.032  -16.446 1.00 94.84 189 A 1 
ATOM 1505 C CB  . ASP A 1 189 ? 7.385   10.106  -18.805 1.00 94.50 189 A 1 
ATOM 1506 C CG  . ASP A 1 189 ? 7.075   9.220   -20.013 1.00 89.40 189 A 1 
ATOM 1507 O OD1 . ASP A 1 189 ? 7.803   8.226   -20.219 1.00 82.86 189 A 1 
ATOM 1508 O OD2 . ASP A 1 189 ? 6.080   9.527   -20.710 1.00 83.87 189 A 1 
ATOM 1509 N N   . GLU A 1 190 ? 7.328   10.071  -15.189 1.00 95.32 190 A 1 
ATOM 1510 C CA  . GLU A 1 190 ? 7.630   10.812  -13.966 1.00 95.39 190 A 1 
ATOM 1511 C C   . GLU A 1 190 ? 8.397   9.940   -12.960 1.00 96.02 190 A 1 
ATOM 1512 O O   . GLU A 1 190 ? 8.221   8.726   -12.891 1.00 95.60 190 A 1 
ATOM 1513 C CB  . GLU A 1 190 ? 6.340   11.371  -13.336 1.00 94.71 190 A 1 
ATOM 1514 C CG  . GLU A 1 190 ? 5.584   12.372  -14.230 1.00 91.99 190 A 1 
ATOM 1515 C CD  . GLU A 1 190 ? 4.339   12.978  -13.551 1.00 89.31 190 A 1 
ATOM 1516 O OE1 . GLU A 1 190 ? 3.497   13.558  -14.272 1.00 80.35 190 A 1 
ATOM 1517 O OE2 . GLU A 1 190 ? 4.236   12.916  -12.298 1.00 81.78 190 A 1 
ATOM 1518 N N   . CYS A 1 191 ? 9.243   10.564  -12.124 1.00 96.62 191 A 1 
ATOM 1519 C CA  . CYS A 1 191 ? 9.890   9.918   -10.982 1.00 96.77 191 A 1 
ATOM 1520 C C   . CYS A 1 191 ? 10.082  10.906  -9.819  1.00 96.96 191 A 1 
ATOM 1521 O O   . CYS A 1 191 ? 10.092  12.128  -10.030 1.00 96.64 191 A 1 
ATOM 1522 C CB  . CYS A 1 191 ? 11.211  9.267   -11.424 1.00 96.17 191 A 1 
ATOM 1523 S SG  . CYS A 1 191 ? 12.377  10.501  -12.081 1.00 95.79 191 A 1 
ATOM 1524 N N   . PRO A 1 192 ? 10.229  10.420  -8.564  1.00 97.06 192 A 1 
ATOM 1525 C CA  . PRO A 1 192 ? 10.600  11.263  -7.434  1.00 96.94 192 A 1 
ATOM 1526 C C   . PRO A 1 192 ? 11.915  12.009  -7.696  1.00 97.28 192 A 1 
ATOM 1527 O O   . PRO A 1 192 ? 12.867  11.441  -8.216  1.00 97.11 192 A 1 
ATOM 1528 C CB  . PRO A 1 192 ? 10.714  10.321  -6.233  1.00 96.60 192 A 1 
ATOM 1529 C CG  . PRO A 1 192 ? 9.812   9.152   -6.609  1.00 95.22 192 A 1 
ATOM 1530 C CD  . PRO A 1 192 ? 10.014  9.051   -8.118  1.00 96.84 192 A 1 
ATOM 1531 N N   . LYS A 1 193 ? 11.986  13.293  -7.311  1.00 97.34 193 A 1 
ATOM 1532 C CA  . LYS A 1 193 ? 13.147  14.163  -7.561  1.00 97.25 193 A 1 
ATOM 1533 C C   . LYS A 1 193 ? 14.224  13.984  -6.488  1.00 97.73 193 A 1 
ATOM 1534 O O   . LYS A 1 193 ? 14.430  14.872  -5.664  1.00 97.14 193 A 1 
ATOM 1535 C CB  . LYS A 1 193 ? 12.706  15.628  -7.700  1.00 96.29 193 A 1 
ATOM 1536 C CG  . LYS A 1 193 ? 11.780  15.858  -8.896  1.00 91.69 193 A 1 
ATOM 1537 C CD  . LYS A 1 193 ? 11.491  17.358  -9.045  1.00 82.81 193 A 1 
ATOM 1538 C CE  . LYS A 1 193 ? 10.578  17.576  -10.253 1.00 76.24 193 A 1 
ATOM 1539 N NZ  . LYS A 1 193 ? 10.347  19.020  -10.497 1.00 63.40 193 A 1 
ATOM 1540 N N   . ILE A 1 194 ? 14.896  12.823  -6.496  1.00 97.86 194 A 1 
ATOM 1541 C CA  . ILE A 1 194 ? 16.061  12.549  -5.644  1.00 98.11 194 A 1 
ATOM 1542 C C   . ILE A 1 194 ? 17.361  12.670  -6.463  1.00 98.20 194 A 1 
ATOM 1543 O O   . ILE A 1 194 ? 17.305  12.514  -7.684  1.00 98.10 194 A 1 
ATOM 1544 C CB  . ILE A 1 194 ? 15.932  11.178  -4.941  1.00 98.14 194 A 1 
ATOM 1545 C CG1 . ILE A 1 194 ? 15.944  9.999   -5.938  1.00 97.81 194 A 1 
ATOM 1546 C CG2 . ILE A 1 194 ? 14.667  11.158  -4.058  1.00 97.22 194 A 1 
ATOM 1547 C CD1 . ILE A 1 194 ? 16.053  8.629   -5.261  1.00 97.15 194 A 1 
ATOM 1548 N N   . PRO A 1 195 ? 18.526  12.928  -5.849  1.00 98.42 195 A 1 
ATOM 1549 C CA  . PRO A 1 195 ? 19.818  12.948  -6.536  1.00 98.40 195 A 1 
ATOM 1550 C C   . PRO A 1 195 ? 20.277  11.516  -6.873  1.00 98.50 195 A 1 
ATOM 1551 O O   . PRO A 1 195 ? 21.032  10.892  -6.133  1.00 98.14 195 A 1 
ATOM 1552 C CB  . PRO A 1 195 ? 20.752  13.714  -5.589  1.00 97.93 195 A 1 
ATOM 1553 C CG  . PRO A 1 195 ? 20.183  13.422  -4.205  1.00 96.24 195 A 1 
ATOM 1554 C CD  . PRO A 1 195 ? 18.685  13.323  -4.451  1.00 98.21 195 A 1 
ATOM 1555 N N   . TYR A 1 196 ? 19.768  10.969  -7.991  1.00 98.49 196 A 1 
ATOM 1556 C CA  . TYR A 1 196 ? 20.046  9.595   -8.438  1.00 98.46 196 A 1 
ATOM 1557 C C   . TYR A 1 196 ? 21.540  9.331   -8.656  1.00 98.45 196 A 1 
ATOM 1558 O O   . TYR A 1 196 ? 22.011  8.239   -8.369  1.00 98.07 196 A 1 
ATOM 1559 C CB  . TYR A 1 196 ? 19.269  9.281   -9.727  1.00 98.31 196 A 1 
ATOM 1560 C CG  . TYR A 1 196 ? 17.773  9.142   -9.539  1.00 98.41 196 A 1 
ATOM 1561 C CD1 . TYR A 1 196 ? 17.226  7.904   -9.149  1.00 97.89 196 A 1 
ATOM 1562 C CD2 . TYR A 1 196 ? 16.926  10.243  -9.747  1.00 97.95 196 A 1 
ATOM 1563 C CE1 . TYR A 1 196 ? 15.838  7.772   -8.955  1.00 97.66 196 A 1 
ATOM 1564 C CE2 . TYR A 1 196 ? 15.537  10.119  -9.551  1.00 97.71 196 A 1 
ATOM 1565 C CZ  . TYR A 1 196 ? 14.992  8.883   -9.151  1.00 98.04 196 A 1 
ATOM 1566 O OH  . TYR A 1 196 ? 13.653  8.772   -8.944  1.00 97.48 196 A 1 
ATOM 1567 N N   . GLU A 1 197 ? 22.293  10.338  -9.088  1.00 98.41 197 A 1 
ATOM 1568 C CA  . GLU A 1 197 ? 23.748  10.282  -9.278  1.00 98.29 197 A 1 
ATOM 1569 C C   . GLU A 1 197 ? 24.541  10.003  -7.990  1.00 98.47 197 A 1 
ATOM 1570 O O   . GLU A 1 197 ? 25.710  9.627   -8.052  1.00 98.08 197 A 1 
ATOM 1571 C CB  . GLU A 1 197 ? 24.225  11.588  -9.946  1.00 97.88 197 A 1 
ATOM 1572 C CG  . GLU A 1 197 ? 24.166  12.875  -9.077  1.00 95.27 197 A 1 
ATOM 1573 C CD  . GLU A 1 197 ? 22.787  13.549  -8.925  1.00 93.93 197 A 1 
ATOM 1574 O OE1 . GLU A 1 197 ? 22.756  14.660  -8.349  1.00 87.12 197 A 1 
ATOM 1575 O OE2 . GLU A 1 197 ? 21.761  12.982  -9.358  1.00 88.75 197 A 1 
ATOM 1576 N N   . CYS A 1 198 ? 23.919  10.168  -6.824  1.00 98.46 198 A 1 
ATOM 1577 C CA  . CYS A 1 198 ? 24.509  9.856   -5.518  1.00 98.47 198 A 1 
ATOM 1578 C C   . CYS A 1 198 ? 24.200  8.430   -5.033  1.00 98.57 198 A 1 
ATOM 1579 O O   . CYS A 1 198 ? 24.639  8.052   -3.943  1.00 98.16 198 A 1 
ATOM 1580 C CB  . CYS A 1 198 ? 24.031  10.898  -4.495  1.00 98.30 198 A 1 
ATOM 1581 S SG  . CYS A 1 198 ? 24.608  12.565  -4.932  1.00 97.63 198 A 1 
ATOM 1582 N N   . LEU A 1 199 ? 23.425  7.648   -5.797  1.00 98.60 199 A 1 
ATOM 1583 C CA  . LEU A 1 199 ? 23.132  6.252   -5.481  1.00 98.65 199 A 1 
ATOM 1584 C C   . LEU A 1 199 ? 24.346  5.357   -5.764  1.00 98.62 199 A 1 
ATOM 1585 O O   . LEU A 1 199 ? 25.227  5.688   -6.550  1.00 98.38 199 A 1 
ATOM 1586 C CB  . LEU A 1 199 ? 21.897  5.772   -6.257  1.00 98.62 199 A 1 
ATOM 1587 C CG  . LEU A 1 199 ? 20.590  6.491   -5.892  1.00 98.35 199 A 1 
ATOM 1588 C CD1 . LEU A 1 199 ? 19.486  6.049   -6.852  1.00 97.82 199 A 1 
ATOM 1589 C CD2 . LEU A 1 199 ? 20.135  6.159   -4.470  1.00 97.76 199 A 1 
ATOM 1590 N N   . THR A 1 200 ? 24.385  4.211   -5.105  1.00 98.54 200 A 1 
ATOM 1591 C CA  . THR A 1 200 ? 25.452  3.209   -5.223  1.00 98.52 200 A 1 
ATOM 1592 C C   . THR A 1 200 ? 24.870  1.809   -5.033  1.00 98.60 200 A 1 
ATOM 1593 O O   . THR A 1 200 ? 23.722  1.658   -4.622  1.00 98.44 200 A 1 
ATOM 1594 C CB  . THR A 1 200 ? 26.553  3.431   -4.164  1.00 98.30 200 A 1 
ATOM 1595 O OG1 . THR A 1 200 ? 26.050  3.188   -2.870  1.00 97.57 200 A 1 
ATOM 1596 C CG2 . THR A 1 200 ? 27.156  4.837   -4.158  1.00 96.91 200 A 1 
ATOM 1597 N N   . GLU A 1 201 ? 25.687  0.761   -5.220  1.00 98.40 201 A 1 
ATOM 1598 C CA  . GLU A 1 201 ? 25.345  -0.644  -4.932  1.00 98.30 201 A 1 
ATOM 1599 C C   . GLU A 1 201 ? 24.956  -0.923  -3.464  1.00 98.43 201 A 1 
ATOM 1600 O O   . GLU A 1 201 ? 24.385  -1.965  -3.156  1.00 97.86 201 A 1 
ATOM 1601 C CB  . GLU A 1 201 ? 26.526  -1.531  -5.351  1.00 97.48 201 A 1 
ATOM 1602 C CG  . GLU A 1 201 ? 27.796  -1.287  -4.504  1.00 89.62 201 A 1 
ATOM 1603 C CD  . GLU A 1 201 ? 29.015  -2.107  -4.951  1.00 88.00 201 A 1 
ATOM 1604 O OE1 . GLU A 1 201 ? 29.964  -2.194  -4.133  1.00 77.80 201 A 1 
ATOM 1605 O OE2 . GLU A 1 201 ? 29.010  -2.627  -6.085  1.00 79.16 201 A 1 
ATOM 1606 N N   . GLN A 1 202 ? 25.225  0.007   -2.543  1.00 98.45 202 A 1 
ATOM 1607 C CA  . GLN A 1 202 ? 24.813  -0.084  -1.140  1.00 98.36 202 A 1 
ATOM 1608 C C   . GLN A 1 202 ? 23.338  0.297   -0.924  1.00 98.57 202 A 1 
ATOM 1609 O O   . GLN A 1 202 ? 22.809  0.077   0.167   1.00 98.15 202 A 1 
ATOM 1610 C CB  . GLN A 1 202 ? 25.723  0.797   -0.264  1.00 97.84 202 A 1 
ATOM 1611 C CG  . GLN A 1 202 ? 27.210  0.411   -0.333  1.00 95.23 202 A 1 
ATOM 1612 C CD  . GLN A 1 202 ? 27.473  -1.019  0.131   1.00 87.81 202 A 1 
ATOM 1613 O OE1 . GLN A 1 202 ? 27.090  -1.431  1.217   1.00 77.84 202 A 1 
ATOM 1614 N NE2 . GLN A 1 202 ? 28.138  -1.827  -0.662  1.00 73.95 202 A 1 
ATOM 1615 N N   . HIS A 1 203 ? 22.670  0.868   -1.928  1.00 98.68 203 A 1 
ATOM 1616 C CA  . HIS A 1 203 ? 21.297  1.339   -1.793  1.00 98.77 203 A 1 
ATOM 1617 C C   . HIS A 1 203 ? 20.271  0.253   -2.134  1.00 98.79 203 A 1 
ATOM 1618 O O   . HIS A 1 203 ? 20.449  -0.551  -3.048  1.00 98.66 203 A 1 
ATOM 1619 C CB  . HIS A 1 203 ? 21.067  2.606   -2.622  1.00 98.70 203 A 1 
ATOM 1620 C CG  . HIS A 1 203 ? 21.833  3.797   -2.110  1.00 98.66 203 A 1 
ATOM 1621 N ND1 . HIS A 1 203 ? 23.173  4.051   -2.314  1.00 94.93 203 A 1 
ATOM 1622 C CD2 . HIS A 1 203 ? 21.339  4.826   -1.360  1.00 95.45 203 A 1 
ATOM 1623 C CE1 . HIS A 1 203 ? 23.476  5.203   -1.694  1.00 96.12 203 A 1 
ATOM 1624 N NE2 . HIS A 1 203 ? 22.387  5.714   -1.106  1.00 96.70 203 A 1 
ATOM 1625 N N   . LEU A 1 204 ? 19.129  0.283   -1.416  1.00 98.67 204 A 1 
ATOM 1626 C CA  . LEU A 1 204 ? 17.910  -0.462  -1.711  1.00 98.74 204 A 1 
ATOM 1627 C C   . LEU A 1 204 ? 16.790  0.534   -2.029  1.00 98.79 204 A 1 
ATOM 1628 O O   . LEU A 1 204 ? 16.346  1.279   -1.149  1.00 98.69 204 A 1 
ATOM 1629 C CB  . LEU A 1 204 ? 17.575  -1.376  -0.516  1.00 98.67 204 A 1 
ATOM 1630 C CG  . LEU A 1 204 ? 16.204  -2.074  -0.603  1.00 98.34 204 A 1 
ATOM 1631 C CD1 . LEU A 1 204 ? 16.084  -2.995  -1.814  1.00 97.55 204 A 1 
ATOM 1632 C CD2 . LEU A 1 204 ? 15.978  -2.912  0.657   1.00 97.59 204 A 1 
ATOM 1633 N N   . LEU A 1 205 ? 16.303  0.523   -3.265  1.00 98.58 205 A 1 
ATOM 1634 C CA  . LEU A 1 205 ? 15.151  1.303   -3.702  1.00 98.54 205 A 1 
ATOM 1635 C C   . LEU A 1 205 ? 13.909  0.418   -3.716  1.00 98.43 205 A 1 
ATOM 1636 O O   . LEU A 1 205 ? 13.830  -0.566  -4.453  1.00 98.10 205 A 1 
ATOM 1637 C CB  . LEU A 1 205 ? 15.414  1.935   -5.076  1.00 98.37 205 A 1 
ATOM 1638 C CG  . LEU A 1 205 ? 16.131  3.293   -5.014  1.00 96.70 205 A 1 
ATOM 1639 C CD1 . LEU A 1 205 ? 17.535  3.216   -4.412  1.00 92.83 205 A 1 
ATOM 1640 C CD2 . LEU A 1 205 ? 16.246  3.869   -6.421  1.00 92.75 205 A 1 
ATOM 1641 N N   . TYR A 1 206 ? 12.908  0.779   -2.919  1.00 98.11 206 A 1 
ATOM 1642 C CA  . TYR A 1 206 ? 11.632  0.079   -2.853  1.00 97.91 206 A 1 
ATOM 1643 C C   . TYR A 1 206 ? 10.512  0.989   -3.364  1.00 97.75 206 A 1 
ATOM 1644 O O   . TYR A 1 206 ? 10.208  2.015   -2.759  1.00 97.29 206 A 1 
ATOM 1645 C CB  . TYR A 1 206 ? 11.398  -0.418  -1.424  1.00 97.60 206 A 1 
ATOM 1646 C CG  . TYR A 1 206 ? 10.320  -1.480  -1.316  1.00 97.48 206 A 1 
ATOM 1647 C CD1 . TYR A 1 206 ? 8.977   -1.175  -1.605  1.00 95.89 206 A 1 
ATOM 1648 C CD2 . TYR A 1 206 ? 10.667  -2.790  -0.938  1.00 95.82 206 A 1 
ATOM 1649 C CE1 . TYR A 1 206 ? 7.991   -2.171  -1.535  1.00 94.93 206 A 1 
ATOM 1650 C CE2 . TYR A 1 206 ? 9.681   -3.790  -0.858  1.00 94.87 206 A 1 
ATOM 1651 C CZ  . TYR A 1 206 ? 8.340   -3.482  -1.162  1.00 95.56 206 A 1 
ATOM 1652 O OH  . TYR A 1 206 ? 7.384   -4.440  -1.098  1.00 94.28 206 A 1 
ATOM 1653 N N   . ASP A 1 207 ? 9.861   0.616   -4.463  1.00 97.32 207 A 1 
ATOM 1654 C CA  . ASP A 1 207 ? 8.719   1.358   -5.000  1.00 96.99 207 A 1 
ATOM 1655 C C   . ASP A 1 207 ? 7.401   0.677   -4.610  1.00 96.28 207 A 1 
ATOM 1656 O O   . ASP A 1 207 ? 7.193   -0.490  -4.934  1.00 95.16 207 A 1 
ATOM 1657 C CB  . ASP A 1 207 ? 8.859   1.515   -6.519  1.00 96.71 207 A 1 
ATOM 1658 C CG  . ASP A 1 207 ? 8.030   2.686   -7.048  1.00 96.17 207 A 1 
ATOM 1659 O OD1 . ASP A 1 207 ? 7.039   3.077   -6.388  1.00 93.91 207 A 1 
ATOM 1660 O OD2 . ASP A 1 207 ? 8.425   3.260   -8.083  1.00 93.83 207 A 1 
ATOM 1661 N N   . LEU A 1 208 ? 6.484   1.376   -3.922  1.00 94.82 208 A 1 
ATOM 1662 C CA  . LEU A 1 208 ? 5.153   0.820   -3.634  1.00 93.48 208 A 1 
ATOM 1663 C C   . LEU A 1 208 ? 4.308   0.635   -4.904  1.00 91.47 208 A 1 
ATOM 1664 O O   . LEU A 1 208 ? 3.303   -0.078  -4.869  1.00 88.65 208 A 1 
ATOM 1665 C CB  . LEU A 1 208 ? 4.392   1.684   -2.614  1.00 93.71 208 A 1 
ATOM 1666 C CG  . LEU A 1 208 ? 5.059   1.875   -1.242  1.00 93.02 208 A 1 
ATOM 1667 C CD1 . LEU A 1 208 ? 4.018   2.447   -0.273  1.00 89.22 208 A 1 
ATOM 1668 C CD2 . LEU A 1 208 ? 5.601   0.588   -0.634  1.00 89.22 208 A 1 
ATOM 1669 N N   . LEU A 1 209 ? 4.698   1.260   -6.013  1.00 91.54 209 A 1 
ATOM 1670 C CA  . LEU A 1 209 ? 4.071   1.068   -7.311  1.00 91.11 209 A 1 
ATOM 1671 C C   . LEU A 1 209 ? 4.431   -0.309  -7.894  1.00 90.50 209 A 1 
ATOM 1672 O O   . LEU A 1 209 ? 5.505   -0.857  -7.670  1.00 89.47 209 A 1 
ATOM 1673 C CB  . LEU A 1 209 ? 4.447   2.215   -8.268  1.00 90.24 209 A 1 
ATOM 1674 C CG  . LEU A 1 209 ? 4.094   3.620   -7.756  1.00 87.01 209 A 1 
ATOM 1675 C CD1 . LEU A 1 209 ? 4.478   4.660   -8.807  1.00 82.94 209 A 1 
ATOM 1676 C CD2 . LEU A 1 209 ? 2.603   3.778   -7.448  1.00 83.64 209 A 1 
ATOM 1677 N N   . TYR A 1 210 ? 3.472   -0.872  -8.658  1.00 89.43 210 A 1 
ATOM 1678 C CA  . TYR A 1 210 ? 3.596   -2.152  -9.357  1.00 87.64 210 A 1 
ATOM 1679 C C   . TYR A 1 210 ? 3.041   -2.091  -10.788 1.00 86.55 210 A 1 
ATOM 1680 O O   . TYR A 1 210 ? 3.042   -3.093  -11.499 1.00 81.94 210 A 1 
ATOM 1681 C CB  . TYR A 1 210 ? 2.901   -3.237  -8.519  1.00 85.82 210 A 1 
ATOM 1682 C CG  . TYR A 1 210 ? 1.443   -2.928  -8.205  1.00 84.28 210 A 1 
ATOM 1683 C CD1 . TYR A 1 210 ? 1.097   -2.342  -6.971  1.00 79.93 210 A 1 
ATOM 1684 C CD2 . TYR A 1 210 ? 0.436   -3.194  -9.154  1.00 80.87 210 A 1 
ATOM 1685 C CE1 . TYR A 1 210 ? -0.244  -2.020  -6.686  1.00 76.02 210 A 1 
ATOM 1686 C CE2 . TYR A 1 210 ? -0.905  -2.866  -8.877  1.00 75.69 210 A 1 
ATOM 1687 C CZ  . TYR A 1 210 ? -1.245  -2.280  -7.643  1.00 76.72 210 A 1 
ATOM 1688 O OH  . TYR A 1 210 ? -2.540  -1.957  -7.375  1.00 73.78 210 A 1 
ATOM 1689 N N   . ASN A 1 211 ? 2.544   -0.916  -11.219 1.00 86.51 211 A 1 
ATOM 1690 C CA  . ASN A 1 211 ? 2.107   -0.635  -12.583 1.00 86.79 211 A 1 
ATOM 1691 C C   . ASN A 1 211 ? 2.623   0.751   -13.008 1.00 86.84 211 A 1 
ATOM 1692 O O   . ASN A 1 211 ? 2.064   1.758   -12.575 1.00 84.75 211 A 1 
ATOM 1693 C CB  . ASN A 1 211 ? 0.574   -0.737  -12.669 1.00 84.05 211 A 1 
ATOM 1694 C CG  . ASN A 1 211 ? 0.064   -0.564  -14.091 1.00 79.75 211 A 1 
ATOM 1695 O OD1 . ASN A 1 211 ? 0.790   -0.624  -15.072 1.00 74.17 211 A 1 
ATOM 1696 N ND2 . ASN A 1 211 ? -1.217  -0.351  -14.253 1.00 72.99 211 A 1 
ATOM 1697 N N   . PRO A 1 212 ? 3.678   0.822   -13.863 1.00 89.00 212 A 1 
ATOM 1698 C CA  . PRO A 1 212 ? 4.344   -0.288  -14.566 1.00 90.63 212 A 1 
ATOM 1699 C C   . PRO A 1 212 ? 5.138   -1.217  -13.627 1.00 91.10 212 A 1 
ATOM 1700 O O   . PRO A 1 212 ? 5.416   -0.866  -12.484 1.00 89.70 212 A 1 
ATOM 1701 C CB  . PRO A 1 212 ? 5.250   0.400   -15.587 1.00 89.68 212 A 1 
ATOM 1702 C CG  . PRO A 1 212 ? 5.641   1.698   -14.876 1.00 89.68 212 A 1 
ATOM 1703 C CD  . PRO A 1 212 ? 4.355   2.074   -14.149 1.00 90.75 212 A 1 
ATOM 1704 N N   . ASN A 1 213 ? 5.538   -2.411  -14.129 1.00 92.02 213 A 1 
ATOM 1705 C CA  . ASN A 1 213 ? 6.362   -3.366  -13.366 1.00 92.44 213 A 1 
ATOM 1706 C C   . ASN A 1 213 ? 7.718   -2.784  -12.935 1.00 93.40 213 A 1 
ATOM 1707 O O   . ASN A 1 213 ? 8.288   -3.218  -11.936 1.00 92.89 213 A 1 
ATOM 1708 C CB  . ASN A 1 213 ? 6.620   -4.619  -14.225 1.00 90.76 213 A 1 
ATOM 1709 C CG  . ASN A 1 213 ? 5.417   -5.530  -14.374 1.00 84.43 213 A 1 
ATOM 1710 O OD1 . ASN A 1 213 ? 4.449   -5.474  -13.645 1.00 76.87 213 A 1 
ATOM 1711 N ND2 . ASN A 1 213 ? 5.451   -6.428  -15.333 1.00 75.21 213 A 1 
ATOM 1712 N N   . GLU A 1 214 ? 8.230   -1.824  -13.708 1.00 93.33 214 A 1 
ATOM 1713 C CA  . GLU A 1 214 ? 9.467   -1.097  -13.450 1.00 94.37 214 A 1 
ATOM 1714 C C   . GLU A 1 214 ? 9.238   0.384   -13.754 1.00 94.45 214 A 1 
ATOM 1715 O O   . GLU A 1 214 ? 8.910   0.758   -14.882 1.00 93.50 214 A 1 
ATOM 1716 C CB  . GLU A 1 214 ? 10.585  -1.699  -14.305 1.00 94.16 214 A 1 
ATOM 1717 C CG  . GLU A 1 214 ? 11.948  -1.066  -14.008 1.00 90.94 214 A 1 
ATOM 1718 C CD  . GLU A 1 214 ? 13.026  -1.616  -14.942 1.00 90.30 214 A 1 
ATOM 1719 O OE1 . GLU A 1 214 ? 14.063  -2.069  -14.431 1.00 82.43 214 A 1 
ATOM 1720 O OE2 . GLU A 1 214 ? 12.788  -1.551  -16.174 1.00 84.09 214 A 1 
ATOM 1721 N N   . THR A 1 215 ? 9.379   1.234   -12.726 1.00 94.71 215 A 1 
ATOM 1722 C CA  . THR A 1 215 ? 9.238   2.691   -12.820 1.00 95.35 215 A 1 
ATOM 1723 C C   . THR A 1 215 ? 10.577  3.350   -13.150 1.00 95.76 215 A 1 
ATOM 1724 O O   . THR A 1 215 ? 11.635  2.734   -13.013 1.00 96.02 215 A 1 
ATOM 1725 C CB  . THR A 1 215 ? 8.675   3.269   -11.513 1.00 95.65 215 A 1 
ATOM 1726 O OG1 . THR A 1 215 ? 9.591   3.050   -10.465 1.00 93.89 215 A 1 
ATOM 1727 C CG2 . THR A 1 215 ? 7.337   2.648   -11.126 1.00 92.97 215 A 1 
ATOM 1728 N N   . LEU A 1 216 ? 10.565  4.641   -13.542 1.00 95.56 216 A 1 
ATOM 1729 C CA  . LEU A 1 216 ? 11.810  5.405   -13.719 1.00 95.90 216 A 1 
ATOM 1730 C C   . LEU A 1 216 ? 12.624  5.510   -12.426 1.00 96.82 216 A 1 
ATOM 1731 O O   . LEU A 1 216 ? 13.847  5.474   -12.480 1.00 97.02 216 A 1 
ATOM 1732 C CB  . LEU A 1 216 ? 11.509  6.812   -14.251 1.00 95.81 216 A 1 
ATOM 1733 C CG  . LEU A 1 216 ? 11.014  6.886   -15.703 1.00 92.61 216 A 1 
ATOM 1734 C CD1 . LEU A 1 216 ? 10.843  8.359   -16.071 1.00 88.37 216 A 1 
ATOM 1735 C CD2 . LEU A 1 216 ? 11.993  6.268   -16.699 1.00 89.58 216 A 1 
ATOM 1736 N N   . PHE A 1 217 ? 11.974  5.566   -11.257 1.00 96.06 217 A 1 
ATOM 1737 C CA  . PHE A 1 217 ? 12.643  5.516   -9.951  1.00 96.71 217 A 1 
ATOM 1738 C C   . PHE A 1 217 ? 13.495  4.248   -9.801  1.00 97.25 217 A 1 
ATOM 1739 O O   . PHE A 1 217 ? 14.652  4.317   -9.396  1.00 97.44 217 A 1 
ATOM 1740 C CB  . PHE A 1 217 ? 11.577  5.603   -8.853  1.00 96.98 217 A 1 
ATOM 1741 C CG  . PHE A 1 217 ? 12.077  5.335   -7.447  1.00 97.29 217 A 1 
ATOM 1742 C CD1 . PHE A 1 217 ? 11.713  4.150   -6.777  1.00 96.19 217 A 1 
ATOM 1743 C CD2 . PHE A 1 217 ? 12.901  6.271   -6.802  1.00 96.50 217 A 1 
ATOM 1744 C CE1 . PHE A 1 217 ? 12.153  3.916   -5.464  1.00 96.13 217 A 1 
ATOM 1745 C CE2 . PHE A 1 217 ? 13.343  6.037   -5.489  1.00 95.80 217 A 1 
ATOM 1746 C CZ  . PHE A 1 217 ? 12.964  4.862   -4.816  1.00 97.33 217 A 1 
ATOM 1747 N N   . MET A 1 218 ? 12.946  3.082   -10.189 1.00 97.26 218 A 1 
ATOM 1748 C CA  . MET A 1 218 ? 13.671  1.814   -10.156 1.00 97.19 218 A 1 
ATOM 1749 C C   . MET A 1 218 ? 14.768  1.753   -11.225 1.00 97.33 218 A 1 
ATOM 1750 O O   . MET A 1 218 ? 15.887  1.367   -10.908 1.00 97.59 218 A 1 
ATOM 1751 C CB  . MET A 1 218 ? 12.696  0.654   -10.344 1.00 96.83 218 A 1 
ATOM 1752 C CG  . MET A 1 218 ? 11.717  0.496   -9.175  1.00 95.51 218 A 1 
ATOM 1753 S SD  . MET A 1 218 ? 10.400  -0.700  -9.504  1.00 93.72 218 A 1 
ATOM 1754 C CE  . MET A 1 218 ? 11.383  -2.210  -9.676  1.00 85.57 218 A 1 
ATOM 1755 N N   . LYS A 1 219 ? 14.482  2.181   -12.472 1.00 97.61 219 A 1 
ATOM 1756 C CA  . LYS A 1 219 ? 15.457  2.178   -13.577 1.00 97.39 219 A 1 
ATOM 1757 C C   . LYS A 1 219 ? 16.698  2.992   -13.239 1.00 97.84 219 A 1 
ATOM 1758 O O   . LYS A 1 219 ? 17.797  2.455   -13.287 1.00 97.93 219 A 1 
ATOM 1759 C CB  . LYS A 1 219 ? 14.822  2.713   -14.864 1.00 96.92 219 A 1 
ATOM 1760 C CG  . LYS A 1 219 ? 13.842  1.703   -15.453 1.00 89.05 219 A 1 
ATOM 1761 C CD  . LYS A 1 219 ? 13.204  2.261   -16.725 1.00 86.02 219 A 1 
ATOM 1762 C CE  . LYS A 1 219 ? 12.233  1.211   -17.248 1.00 78.30 219 A 1 
ATOM 1763 N NZ  . LYS A 1 219 ? 11.522  1.689   -18.453 1.00 70.79 219 A 1 
ATOM 1764 N N   . TYR A 1 220 ? 16.519  4.243   -12.818 1.00 97.50 220 A 1 
ATOM 1765 C CA  . TYR A 1 220 ? 17.637  5.111   -12.457 1.00 97.61 220 A 1 
ATOM 1766 C C   . TYR A 1 220 ? 18.408  4.592   -11.238 1.00 97.93 220 A 1 
ATOM 1767 O O   . TYR A 1 220 ? 19.624  4.732   -11.181 1.00 97.87 220 A 1 
ATOM 1768 C CB  . TYR A 1 220 ? 17.121  6.532   -12.211 1.00 97.70 220 A 1 
ATOM 1769 C CG  . TYR A 1 220 ? 16.498  7.244   -13.401 1.00 97.46 220 A 1 
ATOM 1770 C CD1 . TYR A 1 220 ? 16.855  6.918   -14.726 1.00 94.76 220 A 1 
ATOM 1771 C CD2 . TYR A 1 220 ? 15.573  8.284   -13.174 1.00 94.93 220 A 1 
ATOM 1772 C CE1 . TYR A 1 220 ? 16.290  7.610   -15.812 1.00 94.17 220 A 1 
ATOM 1773 C CE2 . TYR A 1 220 ? 15.010  8.984   -14.256 1.00 94.57 220 A 1 
ATOM 1774 C CZ  . TYR A 1 220 ? 15.366  8.647   -15.576 1.00 95.22 220 A 1 
ATOM 1775 O OH  . TYR A 1 220 ? 14.821  9.319   -16.625 1.00 93.64 220 A 1 
ATOM 1776 N N   . GLY A 1 221 ? 17.728  3.945   -10.279 1.00 98.17 221 A 1 
ATOM 1777 C CA  . GLY A 1 221 ? 18.398  3.254   -9.179  1.00 98.15 221 A 1 
ATOM 1778 C C   . GLY A 1 221 ? 19.281  2.100   -9.658  1.00 98.38 221 A 1 
ATOM 1779 O O   . GLY A 1 221 ? 20.456  2.034   -9.296  1.00 98.36 221 A 1 
ATOM 1780 N N   . ALA A 1 222 ? 18.735  1.228   -10.511 1.00 98.35 222 A 1 
ATOM 1781 C CA  . ALA A 1 222 ? 19.450  0.080   -11.065 1.00 98.33 222 A 1 
ATOM 1782 C C   . ALA A 1 222 ? 20.651  0.492   -11.935 1.00 98.41 222 A 1 
ATOM 1783 O O   . ALA A 1 222 ? 21.703  -0.140  -11.860 1.00 98.20 222 A 1 
ATOM 1784 C CB  . ALA A 1 222 ? 18.450  -0.777  -11.845 1.00 98.12 222 A 1 
ATOM 1785 N N   . GLU A 1 223 ? 20.534  1.587   -12.706 1.00 98.29 223 A 1 
ATOM 1786 C CA  . GLU A 1 223 ? 21.640  2.169   -13.489 1.00 98.25 223 A 1 
ATOM 1787 C C   . GLU A 1 223 ? 22.829  2.602   -12.613 1.00 98.31 223 A 1 
ATOM 1788 O O   . GLU A 1 223 ? 23.970  2.561   -13.068 1.00 97.80 223 A 1 
ATOM 1789 C CB  . GLU A 1 223 ? 21.124  3.381   -14.284 1.00 97.97 223 A 1 
ATOM 1790 C CG  . GLU A 1 223 ? 20.280  2.985   -15.512 1.00 95.39 223 A 1 
ATOM 1791 C CD  . GLU A 1 223 ? 19.595  4.182   -16.200 1.00 94.43 223 A 1 
ATOM 1792 O OE1 . GLU A 1 223 ? 18.807  3.929   -17.141 1.00 88.57 223 A 1 
ATOM 1793 O OE2 . GLU A 1 223 ? 19.840  5.344   -15.805 1.00 89.33 223 A 1 
ATOM 1794 N N   . GLN A 1 224 ? 22.582  2.972   -11.351 1.00 98.46 224 A 1 
ATOM 1795 C CA  . GLN A 1 224 ? 23.618  3.295   -10.358 1.00 98.36 224 A 1 
ATOM 1796 C C   . GLN A 1 224 ? 24.077  2.073   -9.535  1.00 98.40 224 A 1 
ATOM 1797 O O   . GLN A 1 224 ? 24.850  2.212   -8.583  1.00 97.74 224 A 1 
ATOM 1798 C CB  . GLN A 1 224 ? 23.130  4.437   -9.451  1.00 98.18 224 A 1 
ATOM 1799 C CG  . GLN A 1 224 ? 22.751  5.725   -10.196 1.00 97.49 224 A 1 
ATOM 1800 C CD  . GLN A 1 224 ? 23.852  6.281   -11.084 1.00 96.63 224 A 1 
ATOM 1801 O OE1 . GLN A 1 224 ? 25.009  6.369   -10.721 1.00 91.02 224 A 1 
ATOM 1802 N NE2 . GLN A 1 224 ? 23.534  6.678   -12.297 1.00 88.85 224 A 1 
ATOM 1803 N N   . GLY A 1 225 ? 23.603  0.864   -9.869  1.00 98.41 225 A 1 
ATOM 1804 C CA  . GLY A 1 225 ? 23.942  -0.384  -9.179  1.00 98.37 225 A 1 
ATOM 1805 C C   . GLY A 1 225 ? 23.105  -0.687  -7.930  1.00 98.54 225 A 1 
ATOM 1806 O O   . GLY A 1 225 ? 23.352  -1.700  -7.278  1.00 98.07 225 A 1 
ATOM 1807 N N   . ALA A 1 226 ? 22.104  0.138   -7.590  1.00 98.58 226 A 1 
ATOM 1808 C CA  . ALA A 1 226 ? 21.242  -0.100  -6.438  1.00 98.64 226 A 1 
ATOM 1809 C C   . ALA A 1 226 ? 20.359  -1.348  -6.629  1.00 98.66 226 A 1 
ATOM 1810 O O   . ALA A 1 226 ? 19.888  -1.651  -7.726  1.00 98.48 226 A 1 
ATOM 1811 C CB  . ALA A 1 226 ? 20.398  1.149   -6.161  1.00 98.57 226 A 1 
ATOM 1812 N N   . THR A 1 227 ? 20.061  -2.058  -5.530  1.00 98.47 227 A 1 
ATOM 1813 C CA  . THR A 1 227 ? 19.021  -3.095  -5.524  1.00 98.48 227 A 1 
ATOM 1814 C C   . THR A 1 227 ? 17.655  -2.430  -5.637  1.00 98.59 227 A 1 
ATOM 1815 O O   . THR A 1 227 ? 17.366  -1.478  -4.916  1.00 98.42 227 A 1 
ATOM 1816 C CB  . THR A 1 227 ? 19.097  -3.955  -4.256  1.00 98.31 227 A 1 
ATOM 1817 O OG1 . THR A 1 227 ? 20.354  -4.585  -4.195  1.00 96.85 227 A 1 
ATOM 1818 C CG2 . THR A 1 227 ? 18.052  -5.074  -4.230  1.00 96.71 227 A 1 
ATOM 1819 N N   . VAL A 1 228 ? 16.781  -2.942  -6.517  1.00 98.25 228 A 1 
ATOM 1820 C CA  . VAL A 1 228 ? 15.447  -2.368  -6.750  1.00 98.12 228 A 1 
ATOM 1821 C C   . VAL A 1 228 ? 14.341  -3.396  -6.538  1.00 97.76 228 A 1 
ATOM 1822 O O   . VAL A 1 228 ? 14.507  -4.579  -6.839  1.00 97.19 228 A 1 
ATOM 1823 C CB  . VAL A 1 228 ? 15.338  -1.686  -8.125  1.00 97.89 228 A 1 
ATOM 1824 C CG1 . VAL A 1 228 ? 16.373  -0.560  -8.263  1.00 96.25 228 A 1 
ATOM 1825 C CG2 . VAL A 1 228 ? 15.512  -2.646  -9.303  1.00 95.81 228 A 1 
ATOM 1826 N N   . LYS A 1 229 ? 13.181  -2.954  -6.021  1.00 97.42 229 A 1 
ATOM 1827 C CA  . LYS A 1 229 ? 11.995  -3.794  -5.829  1.00 96.97 229 A 1 
ATOM 1828 C C   . LYS A 1 229 ? 10.710  -2.995  -6.023  1.00 97.13 229 A 1 
ATOM 1829 O O   . LYS A 1 229 ? 10.597  -1.884  -5.523  1.00 96.61 229 A 1 
ATOM 1830 C CB  . LYS A 1 229 ? 12.050  -4.415  -4.426  1.00 95.93 229 A 1 
ATOM 1831 C CG  . LYS A 1 229 ? 10.957  -5.472  -4.217  1.00 94.23 229 A 1 
ATOM 1832 C CD  . LYS A 1 229 ? 11.027  -6.035  -2.795  1.00 90.25 229 A 1 
ATOM 1833 C CE  . LYS A 1 229 ? 9.997   -7.138  -2.547  1.00 87.17 229 A 1 
ATOM 1834 N NZ  . LYS A 1 229 ? 10.369  -8.408  -3.200  1.00 79.89 229 A 1 
ATOM 1835 N N   . ASN A 1 230 ? 9.713   -3.578  -6.703  1.00 94.56 230 A 1 
ATOM 1836 C CA  . ASN A 1 230 ? 8.368   -3.003  -6.825  1.00 93.99 230 A 1 
ATOM 1837 C C   . ASN A 1 230 ? 7.416   -3.474  -5.709  1.00 93.63 230 A 1 
ATOM 1838 O O   . ASN A 1 230 ? 7.721   -4.383  -4.931  1.00 92.11 230 A 1 
ATOM 1839 C CB  . ASN A 1 230 ? 7.830   -3.222  -8.253  1.00 91.70 230 A 1 
ATOM 1840 C CG  . ASN A 1 230 ? 7.372   -4.629  -8.580  1.00 91.05 230 A 1 
ATOM 1841 O OD1 . ASN A 1 230 ? 7.067   -5.451  -7.733  1.00 86.09 230 A 1 
ATOM 1842 N ND2 . ASN A 1 230 ? 7.252   -4.933  -9.853  1.00 86.45 230 A 1 
ATOM 1843 N N   . GLY A 1 231 ? 6.215   -2.867  -5.646  1.00 90.41 231 A 1 
ATOM 1844 C CA  . GLY A 1 231 ? 5.204   -3.112  -4.615  1.00 89.06 231 A 1 
ATOM 1845 C C   . GLY A 1 231 ? 4.318   -4.344  -4.823  1.00 89.54 231 A 1 
ATOM 1846 O O   . GLY A 1 231 ? 3.407   -4.559  -4.024  1.00 88.74 231 A 1 
ATOM 1847 N N   . LEU A 1 232 ? 4.523   -5.165  -5.871  1.00 90.71 232 A 1 
ATOM 1848 C CA  . LEU A 1 232 ? 3.604   -6.266  -6.203  1.00 90.71 232 A 1 
ATOM 1849 C C   . LEU A 1 232 ? 3.545   -7.330  -5.100  1.00 90.96 232 A 1 
ATOM 1850 O O   . LEU A 1 232 ? 2.458   -7.744  -4.697  1.00 90.90 232 A 1 
ATOM 1851 C CB  . LEU A 1 232 ? 4.013   -6.880  -7.554  1.00 89.86 232 A 1 
ATOM 1852 C CG  . LEU A 1 232 ? 3.115   -8.050  -8.012  1.00 85.76 232 A 1 
ATOM 1853 C CD1 . LEU A 1 232 ? 1.656   -7.629  -8.191  1.00 81.37 232 A 1 
ATOM 1854 C CD2 . LEU A 1 232 ? 3.626   -8.600  -9.341  1.00 80.55 232 A 1 
ATOM 1855 N N   . GLU A 1 233 ? 4.698   -7.759  -4.581  1.00 91.65 233 A 1 
ATOM 1856 C CA  . GLU A 1 233 ? 4.736   -8.747  -3.494  1.00 92.71 233 A 1 
ATOM 1857 C C   . GLU A 1 233 ? 4.097   -8.198  -2.213  1.00 92.21 233 A 1 
ATOM 1858 O O   . GLU A 1 233 ? 3.281   -8.880  -1.589  1.00 91.49 233 A 1 
ATOM 1859 C CB  . GLU A 1 233 ? 6.179   -9.189  -3.263  1.00 92.72 233 A 1 
ATOM 1860 C CG  . GLU A 1 233 ? 6.267   -10.298 -2.204  1.00 90.13 233 A 1 
ATOM 1861 C CD  . GLU A 1 233 ? 7.704   -10.766 -1.958  1.00 89.15 233 A 1 
ATOM 1862 O OE1 . GLU A 1 233 ? 7.869   -11.817 -1.309  1.00 81.72 233 A 1 
ATOM 1863 O OE2 . GLU A 1 233 ? 8.639   -10.051 -2.375  1.00 83.65 233 A 1 
ATOM 1864 N N   . MET A 1 234 ? 4.367   -6.935  -1.860  1.00 93.07 234 A 1 
ATOM 1865 C CA  . MET A 1 234 ? 3.704   -6.256  -0.742  1.00 93.07 234 A 1 
ATOM 1866 C C   . MET A 1 234 ? 2.178   -6.255  -0.910  1.00 92.47 234 A 1 
ATOM 1867 O O   . MET A 1 234 ? 1.458   -6.541  0.051   1.00 91.88 234 A 1 
ATOM 1868 C CB  . MET A 1 234 ? 4.244   -4.821  -0.623  1.00 92.57 234 A 1 
ATOM 1869 C CG  . MET A 1 234 ? 3.492   -3.997  0.424   1.00 91.32 234 A 1 
ATOM 1870 S SD  . MET A 1 234 ? 4.010   -2.273  0.541   1.00 89.95 234 A 1 
ATOM 1871 C CE  . MET A 1 234 ? 2.648   -1.628  1.549   1.00 84.49 234 A 1 
ATOM 1872 N N   . LEU A 1 235 ? 1.668   -5.971  -2.120  1.00 91.45 235 A 1 
ATOM 1873 C CA  . LEU A 1 235 ? 0.232   -5.974  -2.419  1.00 89.75 235 A 1 
ATOM 1874 C C   . LEU A 1 235 ? -0.397  -7.349  -2.159  1.00 90.31 235 A 1 
ATOM 1875 O O   . LEU A 1 235 ? -1.483  -7.425  -1.586  1.00 90.42 235 A 1 
ATOM 1876 C CB  . LEU A 1 235 ? 0.023   -5.540  -3.883  1.00 88.55 235 A 1 
ATOM 1877 C CG  . LEU A 1 235 ? -1.446  -5.571  -4.348  1.00 80.84 235 A 1 
ATOM 1878 C CD1 . LEU A 1 235 ? -2.277  -4.476  -3.682  1.00 76.80 235 A 1 
ATOM 1879 C CD2 . LEU A 1 235 ? -1.527  -5.393  -5.859  1.00 76.27 235 A 1 
ATOM 1880 N N   . LEU A 1 236 ? 0.271   -8.437  -2.550  1.00 91.03 236 A 1 
ATOM 1881 C CA  . LEU A 1 236 ? -0.217  -9.797  -2.311  1.00 91.23 236 A 1 
ATOM 1882 C C   . LEU A 1 236 ? -0.181  -10.152 -0.818  1.00 92.13 236 A 1 
ATOM 1883 O O   . LEU A 1 236 ? -1.178  -10.622 -0.263  1.00 92.22 236 A 1 
ATOM 1884 C CB  . LEU A 1 236 ? 0.617   -10.784 -3.144  1.00 91.23 236 A 1 
ATOM 1885 C CG  . LEU A 1 236 ? 0.481   -10.610 -4.669  1.00 86.30 236 A 1 
ATOM 1886 C CD1 . LEU A 1 236 ? 1.445   -11.555 -5.378  1.00 82.73 236 A 1 
ATOM 1887 C CD2 . LEU A 1 236 ? -0.938  -10.902 -5.163  1.00 82.20 236 A 1 
ATOM 1888 N N   . LEU A 1 237 ? 0.928   -9.862  -0.135  1.00 92.64 237 A 1 
ATOM 1889 C CA  . LEU A 1 237 ? 1.102   -10.150 1.292   1.00 93.31 237 A 1 
ATOM 1890 C C   . LEU A 1 237 ? 0.098   -9.387  2.169   1.00 93.60 237 A 1 
ATOM 1891 O O   . LEU A 1 237 ? -0.490  -9.973  3.081   1.00 93.52 237 A 1 
ATOM 1892 C CB  . LEU A 1 237 ? 2.549   -9.825  1.689   1.00 94.05 237 A 1 
ATOM 1893 C CG  . LEU A 1 237 ? 3.597   -10.793 1.108   1.00 93.27 237 A 1 
ATOM 1894 C CD1 . LEU A 1 237 ? 4.990   -10.215 1.332   1.00 91.15 237 A 1 
ATOM 1895 C CD2 . LEU A 1 237 ? 3.535   -12.169 1.769   1.00 91.93 237 A 1 
ATOM 1896 N N   . GLN A 1 238 ? -0.194  -8.111  1.865   1.00 92.80 238 A 1 
ATOM 1897 C CA  . GLN A 1 238 ? -1.218  -7.354  2.598   1.00 92.50 238 A 1 
ATOM 1898 C C   . GLN A 1 238 ? -2.634  -7.903  2.363   1.00 92.97 238 A 1 
ATOM 1899 O O   . GLN A 1 238 ? -3.467  -7.850  3.270   1.00 92.65 238 A 1 
ATOM 1900 C CB  . GLN A 1 238 ? -1.133  -5.847  2.276   1.00 90.65 238 A 1 
ATOM 1901 C CG  . GLN A 1 238 ? -1.646  -5.511  0.869   1.00 82.96 238 A 1 
ATOM 1902 C CD  . GLN A 1 238 ? -1.722  -4.029  0.559   1.00 81.40 238 A 1 
ATOM 1903 O OE1 . GLN A 1 238 ? -1.848  -3.183  1.419   1.00 74.27 238 A 1 
ATOM 1904 N NE2 . GLN A 1 238 ? -1.721  -3.647  -0.693  1.00 70.30 238 A 1 
ATOM 1905 N N   . ALA A 1 239 ? -2.925  -8.457  1.177   1.00 92.61 239 A 1 
ATOM 1906 C CA  . ALA A 1 239 ? -4.209  -9.088  0.885   1.00 92.76 239 A 1 
ATOM 1907 C C   . ALA A 1 239 ? -4.380  -10.393 1.681   1.00 93.22 239 A 1 
ATOM 1908 O O   . ALA A 1 239 ? -5.438  -10.609 2.279   1.00 93.34 239 A 1 
ATOM 1909 C CB  . ALA A 1 239 ? -4.337  -9.296  -0.629  1.00 93.05 239 A 1 
ATOM 1910 N N   . PHE A 1 240 ? -3.329  -11.218 1.788   1.00 93.54 240 A 1 
ATOM 1911 C CA  . PHE A 1 240 ? -3.327  -12.387 2.676   1.00 93.29 240 A 1 
ATOM 1912 C C   . PHE A 1 240 ? -3.540  -11.991 4.138   1.00 93.90 240 A 1 
ATOM 1913 O O   . PHE A 1 240 ? -4.421  -12.549 4.800   1.00 93.77 240 A 1 
ATOM 1914 C CB  . PHE A 1 240 ? -2.021  -13.180 2.523   1.00 92.34 240 A 1 
ATOM 1915 C CG  . PHE A 1 240 ? -1.834  -13.856 1.178   1.00 84.58 240 A 1 
ATOM 1916 C CD1 . PHE A 1 240 ? -2.838  -14.700 0.663   1.00 77.30 240 A 1 
ATOM 1917 C CD2 . PHE A 1 240 ? -0.641  -13.679 0.455   1.00 75.20 240 A 1 
ATOM 1918 C CE1 . PHE A 1 240 ? -2.656  -15.345 -0.570  1.00 69.79 240 A 1 
ATOM 1919 C CE2 . PHE A 1 240 ? -0.458  -14.328 -0.778  1.00 69.23 240 A 1 
ATOM 1920 C CZ  . PHE A 1 240 ? -1.468  -15.159 -1.291  1.00 69.19 240 A 1 
ATOM 1921 N N   . ALA A 1 241 ? -2.838  -10.979 4.638   1.00 94.39 241 A 1 
ATOM 1922 C CA  . ALA A 1 241 ? -3.024  -10.478 5.999   1.00 94.53 241 A 1 
ATOM 1923 C C   . ALA A 1 241 ? -4.450  -9.939  6.229   1.00 95.01 241 A 1 
ATOM 1924 O O   . ALA A 1 241 ? -5.046  -10.191 7.276   1.00 95.06 241 A 1 
ATOM 1925 C CB  . ALA A 1 241 ? -1.957  -9.412  6.273   1.00 94.52 241 A 1 
ATOM 1926 N N   . SER A 1 242 ? -5.048  -9.265  5.235   1.00 95.16 242 A 1 
ATOM 1927 C CA  . SER A 1 242 ? -6.447  -8.803  5.298   1.00 95.49 242 A 1 
ATOM 1928 C C   . SER A 1 242 ? -7.417  -9.971  5.485   1.00 95.89 242 A 1 
ATOM 1929 O O   . SER A 1 242 ? -8.306  -9.908  6.337   1.00 95.81 242 A 1 
ATOM 1930 C CB  . SER A 1 242 ? -6.833  -8.042  4.022   1.00 95.26 242 A 1 
ATOM 1931 O OG  . SER A 1 242 ? -6.015  -6.909  3.825   1.00 91.11 242 A 1 
ATOM 1932 N N   . TRP A 1 243 ? -7.225  -11.057 4.734   1.00 95.43 243 A 1 
ATOM 1933 C CA  . TRP A 1 243 ? -8.035  -12.267 4.854   1.00 95.24 243 A 1 
ATOM 1934 C C   . TRP A 1 243 ? -7.911  -12.909 6.242   1.00 95.34 243 A 1 
ATOM 1935 O O   . TRP A 1 243 ? -8.925  -13.226 6.864   1.00 94.87 243 A 1 
ATOM 1936 C CB  . TRP A 1 243 ? -7.637  -13.252 3.750   1.00 94.93 243 A 1 
ATOM 1937 C CG  . TRP A 1 243 ? -8.437  -14.514 3.757   1.00 94.22 243 A 1 
ATOM 1938 C CD1 . TRP A 1 243 ? -7.961  -15.760 3.960   1.00 92.05 243 A 1 
ATOM 1939 C CD2 . TRP A 1 243 ? -9.875  -14.662 3.555   1.00 94.08 243 A 1 
ATOM 1940 N NE1 . TRP A 1 243 ? -8.992  -16.670 3.875   1.00 91.07 243 A 1 
ATOM 1941 C CE2 . TRP A 1 243 ? -10.195 -16.047 3.633   1.00 93.02 243 A 1 
ATOM 1942 C CE3 . TRP A 1 243 ? -10.935 -13.765 3.310   1.00 91.96 243 A 1 
ATOM 1943 C CZ2 . TRP A 1 243 ? -11.507 -16.521 3.468   1.00 92.16 243 A 1 
ATOM 1944 C CZ3 . TRP A 1 243 ? -12.253 -14.229 3.149   1.00 91.34 243 A 1 
ATOM 1945 C CH2 . TRP A 1 243 ? -12.539 -15.603 3.224   1.00 91.02 243 A 1 
ATOM 1946 N N   . GLU A 1 244 ? -6.693  -13.020 6.779   1.00 95.14 244 A 1 
ATOM 1947 C CA  . GLU A 1 244 ? -6.445  -13.538 8.127   1.00 94.76 244 A 1 
ATOM 1948 C C   . GLU A 1 244 ? -7.124  -12.696 9.215   1.00 95.23 244 A 1 
ATOM 1949 O O   . GLU A 1 244 ? -7.751  -13.244 10.124  1.00 95.04 244 A 1 
ATOM 1950 C CB  . GLU A 1 244 ? -4.930  -13.626 8.385   1.00 93.97 244 A 1 
ATOM 1951 C CG  . GLU A 1 244 ? -4.253  -14.761 7.593   1.00 86.15 244 A 1 
ATOM 1952 C CD  . GLU A 1 244 ? -4.880  -16.117 7.933   1.00 82.13 244 A 1 
ATOM 1953 O OE1 . GLU A 1 244 ? -5.412  -16.778 7.021   1.00 72.66 244 A 1 
ATOM 1954 O OE2 . GLU A 1 244 ? -4.932  -16.440 9.142   1.00 73.25 244 A 1 
ATOM 1955 N N   . PHE A 1 245 ? -7.093  -11.359 9.108   1.00 95.61 245 A 1 
ATOM 1956 C CA  . PHE A 1 245 ? -7.803  -10.483 10.044  1.00 95.88 245 A 1 
ATOM 1957 C C   . PHE A 1 245 ? -9.318  -10.709 10.024  1.00 96.02 245 A 1 
ATOM 1958 O O   . PHE A 1 245 ? -9.943  -10.775 11.087  1.00 95.57 245 A 1 
ATOM 1959 C CB  . PHE A 1 245 ? -7.492  -9.010  9.744   1.00 95.89 245 A 1 
ATOM 1960 C CG  . PHE A 1 245 ? -6.068  -8.561  10.016  1.00 95.82 245 A 1 
ATOM 1961 C CD1 . PHE A 1 245 ? -5.361  -9.029  11.141  1.00 94.28 245 A 1 
ATOM 1962 C CD2 . PHE A 1 245 ? -5.474  -7.607  9.169   1.00 94.50 245 A 1 
ATOM 1963 C CE1 . PHE A 1 245 ? -4.069  -8.558  11.409  1.00 93.63 245 A 1 
ATOM 1964 C CE2 . PHE A 1 245 ? -4.185  -7.134  9.442   1.00 93.75 245 A 1 
ATOM 1965 C CZ  . PHE A 1 245 ? -3.482  -7.608  10.563  1.00 94.03 245 A 1 
ATOM 1966 N N   . TRP A 1 246 ? -9.927  -10.869 8.844   1.00 96.19 246 A 1 
ATOM 1967 C CA  . TRP A 1 246 ? -11.364 -11.138 8.754   1.00 96.17 246 A 1 
ATOM 1968 C C   . TRP A 1 246 ? -11.740 -12.502 9.340   1.00 95.57 246 A 1 
ATOM 1969 O O   . TRP A 1 246 ? -12.707 -12.590 10.098  1.00 94.39 246 A 1 
ATOM 1970 C CB  . TRP A 1 246 ? -11.823 -11.027 7.297   1.00 96.36 246 A 1 
ATOM 1971 C CG  . TRP A 1 246 ? -11.669 -9.683  6.663   1.00 96.58 246 A 1 
ATOM 1972 C CD1 . TRP A 1 246 ? -11.790 -8.483  7.279   1.00 95.57 246 A 1 
ATOM 1973 C CD2 . TRP A 1 246 ? -11.391 -9.379  5.266   1.00 96.71 246 A 1 
ATOM 1974 N NE1 . TRP A 1 246 ? -11.602 -7.463  6.365   1.00 95.61 246 A 1 
ATOM 1975 C CE2 . TRP A 1 246 ? -11.360 -7.964  5.105   1.00 96.36 246 A 1 
ATOM 1976 C CE3 . TRP A 1 246 ? -11.168 -10.165 4.114   1.00 96.20 246 A 1 
ATOM 1977 C CZ2 . TRP A 1 246 ? -11.131 -7.360  3.862   1.00 95.97 246 A 1 
ATOM 1978 C CZ3 . TRP A 1 246 ? -10.938 -9.568  2.868   1.00 95.53 246 A 1 
ATOM 1979 C CH2 . TRP A 1 246 ? -10.917 -8.168  2.736   1.00 95.40 246 A 1 
ATOM 1980 N N   . ARG A 1 247 ? -10.971 -13.554 9.047   1.00 94.82 247 A 1 
ATOM 1981 C CA  . ARG A 1 247 ? -11.251 -14.932 9.473   1.00 92.96 247 A 1 
ATOM 1982 C C   . ARG A 1 247 ? -10.981 -15.146 10.957  1.00 91.79 247 A 1 
ATOM 1983 O O   . ARG A 1 247 ? -11.870 -15.587 11.680  1.00 87.62 247 A 1 
ATOM 1984 C CB  . ARG A 1 247 ? -10.437 -15.910 8.613   1.00 91.61 247 A 1 
ATOM 1985 C CG  . ARG A 1 247 ? -10.888 -15.951 7.145   1.00 83.93 247 A 1 
ATOM 1986 C CD  . ARG A 1 247 ? -12.307 -16.519 6.957   1.00 77.35 247 A 1 
ATOM 1987 N NE  . ARG A 1 247 ? -12.393 -17.928 7.374   1.00 69.11 247 A 1 
ATOM 1988 C CZ  . ARG A 1 247 ? -13.484 -18.665 7.429   1.00 61.49 247 A 1 
ATOM 1989 N NH1 . ARG A 1 247 ? -14.654 -18.186 7.124   1.00 56.54 247 A 1 
ATOM 1990 N NH2 . ARG A 1 247 ? -13.409 -19.914 7.794   1.00 53.00 247 A 1 
ATOM 1991 N N   . ASN A 1 248 ? -9.789  -14.806 11.418  1.00 90.06 248 A 1 
ATOM 1992 C CA  . ASN A 1 248 ? -9.280  -15.202 12.732  1.00 87.45 248 A 1 
ATOM 1993 C C   . ASN A 1 248 ? -9.339  -14.060 13.754  1.00 84.88 248 A 1 
ATOM 1994 O O   . ASN A 1 248 ? -9.427  -14.312 14.954  1.00 76.91 248 A 1 
ATOM 1995 C CB  . ASN A 1 248 ? -7.873  -15.790 12.534  1.00 85.05 248 A 1 
ATOM 1996 C CG  . ASN A 1 248 ? -7.888  -17.023 11.641  1.00 82.43 248 A 1 
ATOM 1997 O OD1 . ASN A 1 248 ? -8.850  -17.779 11.626  1.00 76.69 248 A 1 
ATOM 1998 N ND2 . ASN A 1 248 ? -6.859  -17.250 10.870  1.00 76.07 248 A 1 
ATOM 1999 N N   . GLY A 1 249 ? -9.377  -12.807 13.304  1.00 85.28 249 A 1 
ATOM 2000 C CA  . GLY A 1 249 ? -9.322  -11.646 14.199  1.00 82.15 249 A 1 
ATOM 2001 C C   . GLY A 1 249 ? -8.031  -11.606 15.010  1.00 79.17 249 A 1 
ATOM 2002 O O   . GLY A 1 249 ? -8.029  -11.043 16.103  1.00 70.77 249 A 1 
ATOM 2003 N N   . THR A 1 250 ? -6.971  -12.256 14.507  1.00 76.12 250 A 1 
ATOM 2004 C CA  . THR A 1 250 ? -5.655  -12.257 15.138  1.00 73.26 250 A 1 
ATOM 2005 C C   . THR A 1 250 ? -5.147  -10.828 15.240  1.00 72.10 250 A 1 
ATOM 2006 O O   . THR A 1 250 ? -5.127  -10.081 14.264  1.00 63.94 250 A 1 
ATOM 2007 C CB  . THR A 1 250 ? -4.654  -13.140 14.370  1.00 65.01 250 A 1 
ATOM 2008 O OG1 . THR A 1 250 ? -4.848  -13.044 12.981  1.00 57.89 250 A 1 
ATOM 2009 C CG2 . THR A 1 250 ? -4.845  -14.611 14.736  1.00 57.53 250 A 1 
ATOM 2010 N N   . THR A 1 251 ? -4.786  -10.429 16.455  1.00 60.71 251 A 1 
ATOM 2011 C CA  . THR A 1 251 ? -4.036  -9.197  16.674  1.00 59.49 251 A 1 
ATOM 2012 C C   . THR A 1 251 ? -2.637  -9.379  16.094  1.00 61.69 251 A 1 
ATOM 2013 O O   . THR A 1 251 ? -2.062  -10.457 16.219  1.00 56.30 251 A 1 
ATOM 2014 C CB  . THR A 1 251 ? -3.971  -8.848  18.170  1.00 52.92 251 A 1 
ATOM 2015 O OG1 . THR A 1 251 ? -3.607  -9.974  18.940  1.00 48.98 251 A 1 
ATOM 2016 C CG2 . THR A 1 251 ? -5.334  -8.380  18.692  1.00 48.83 251 A 1 
ATOM 2017 N N   . GLU A 1 252 ? -2.080  -8.319  15.500  1.00 61.52 252 A 1 
ATOM 2018 C CA  . GLU A 1 252 ? -0.716  -8.266  14.923  1.00 62.51 252 A 1 
ATOM 2019 C C   . GLU A 1 252 ? 0.408   -8.644  15.924  1.00 62.41 252 A 1 
ATOM 2020 O O   . GLU A 1 252 ? 1.576   -8.682  15.562  1.00 57.65 252 A 1 
ATOM 2021 C CB  . GLU A 1 252 ? -0.504  -6.841  14.369  1.00 58.75 252 A 1 
ATOM 2022 C CG  . GLU A 1 252 ? -1.449  -6.493  13.199  1.00 56.25 252 A 1 
ATOM 2023 C CD  . GLU A 1 252 ? -1.605  -4.985  12.928  1.00 53.16 252 A 1 
ATOM 2024 O OE1 . GLU A 1 252 ? -1.999  -4.613  11.800  1.00 50.68 252 A 1 
ATOM 2025 O OE2 . GLU A 1 252 ? -1.462  -4.187  13.880  1.00 53.01 252 A 1 
ATOM 2026 N N   . ALA A 1 253 ? 0.056   -8.969  17.173  1.00 48.49 253 A 1 
ATOM 2027 C CA  . ALA A 1 253 ? 0.960   -9.370  18.256  1.00 48.40 253 A 1 
ATOM 2028 C C   . ALA A 1 253 ? 1.222   -10.891 18.351  1.00 49.38 253 A 1 
ATOM 2029 O O   . ALA A 1 253 ? 1.839   -11.344 19.314  1.00 46.34 253 A 1 
ATOM 2030 C CB  . ALA A 1 253 ? 0.399   -8.796  19.562  1.00 44.27 253 A 1 
ATOM 2031 N N   . ALA A 1 254 ? 0.733   -11.708 17.416  1.00 40.24 254 A 1 
ATOM 2032 C CA  . ALA A 1 254 ? 0.940   -13.156 17.427  1.00 39.94 254 A 1 
ATOM 2033 C C   . ALA A 1 254 ? 1.788   -13.613 16.227  1.00 41.48 254 A 1 
ATOM 2034 O O   . ALA A 1 254 ? 1.278   -14.296 15.345  1.00 39.28 254 A 1 
ATOM 2035 C CB  . ALA A 1 254 ? -0.419  -13.868 17.546  1.00 35.96 254 A 1 
ATOM 2036 N N   . LYS A 1 255 ? 3.066   -13.221 16.226  1.00 45.63 255 A 1 
ATOM 2037 C CA  . LYS A 1 255 ? 4.245   -14.032 15.854  1.00 46.23 255 A 1 
ATOM 2038 C C   . LYS A 1 255 ? 5.514   -13.205 15.932  1.00 43.65 255 A 1 
ATOM 2039 O O   . LYS A 1 255 ? 5.532   -12.100 15.343  1.00 40.22 255 A 1 
ATOM 2040 C CB  . LYS A 1 255 ? 4.126   -14.679 14.467  1.00 43.92 255 A 1 
ATOM 2041 C CG  . LYS A 1 255 ? 3.638   -16.128 14.607  1.00 40.16 255 A 1 
ATOM 2042 C CD  . LYS A 1 255 ? 3.303   -16.722 13.245  1.00 38.20 255 A 1 
ATOM 2043 C CE  . LYS A 1 255 ? 2.715   -18.120 13.446  1.00 35.22 255 A 1 
ATOM 2044 N NZ  . LYS A 1 255 ? 2.469   -18.778 12.139  1.00 31.88 255 A 1 
ATOM 2045 O OXT . LYS A 1 255 ? 6.447   -13.747 16.572  1.00 37.90 255 A 1 
#
