# 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_if03137
#
_entry.id if03137
#
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 GLY 2   
1 n THR 3   
1 n GLU 4   
1 n LYS 5   
1 n ILE 6   
1 n LEU 7   
1 n ILE 8   
1 n ILE 9   
1 n GLU 10  
1 n ASP 11  
1 n ASP 12  
1 n PRO 13  
1 n ASP 14  
1 n ILE 15  
1 n GLN 16  
1 n GLU 17  
1 n MET 18  
1 n LEU 19  
1 n LYS 20  
1 n TYR 21  
1 n ALA 22  
1 n PHE 23  
1 n ALA 24  
1 n ARG 25  
1 n GLU 26  
1 n GLY 27  
1 n TRP 28  
1 n GLN 29  
1 n LEU 30  
1 n PHE 31  
1 n GLN 32  
1 n ALA 33  
1 n LEU 34  
1 n THR 35  
1 n GLY 36  
1 n GLU 37  
1 n GLU 38  
1 n GLY 39  
1 n ILE 40  
1 n LYS 41  
1 n CYS 42  
1 n LEU 43  
1 n ARG 44  
1 n LYS 45  
1 n GLU 46  
1 n GLY 47  
1 n ALA 48  
1 n ASP 49  
1 n CYS 50  
1 n LEU 51  
1 n ILE 52  
1 n LEU 53  
1 n ASP 54  
1 n ILE 55  
1 n MET 56  
1 n LEU 57  
1 n PRO 58  
1 n GLY 59  
1 n MET 60  
1 n ASP 61  
1 n GLY 62  
1 n PHE 63  
1 n LYS 64  
1 n VAL 65  
1 n LEU 66  
1 n LYS 67  
1 n LYS 68  
1 n ILE 69  
1 n ARG 70  
1 n GLU 71  
1 n GLU 72  
1 n ALA 73  
1 n LYS 74  
1 n PHE 75  
1 n ARG 76  
1 n ASN 77  
1 n LEU 78  
1 n PRO 79  
1 n ILE 80  
1 n ILE 81  
1 n MET 82  
1 n CYS 83  
1 n THR 84  
1 n ALA 85  
1 n ARG 86  
1 n GLY 87  
1 n GLU 88  
1 n GLU 89  
1 n ALA 90  
1 n ASP 91  
1 n ILE 92  
1 n VAL 93  
1 n THR 94  
1 n GLY 95  
1 n LEU 96  
1 n GLU 97  
1 n LEU 98  
1 n GLY 99  
1 n ALA 100 
1 n ASP 101 
1 n ASP 102 
1 n TYR 103 
1 n VAL 104 
1 n VAL 105 
1 n LYS 106 
1 n PRO 107 
1 n TYR 108 
1 n SER 109 
1 n ALA 110 
1 n ARG 111 
1 n VAL 112 
1 n LEU 113 
1 n ALA 114 
1 n ALA 115 
1 n ARG 116 
1 n ILE 117 
1 n ARG 118 
1 n ALA 119 
1 n GLY 120 
1 n LEU 121 
1 n ARG 122 
1 n ARG 123 
1 n LYS 124 
1 n GLU 125 
1 n ALA 126 
1 n ALA 127 
1 n VAL 128 
1 n SER 129 
1 n LEU 130 
1 n GLU 131 
1 n VAL 132 
1 n ALA 133 
1 n SER 134 
1 n GLY 135 
1 n ASN 136 
1 n ALA 137 
1 n ALA 138 
1 n SER 139 
1 n SER 140 
1 n PRO 141 
1 n GLU 142 
1 n THR 143 
1 n LYS 144 
1 n VAL 145 
1 n SER 146 
1 n GLY 147 
1 n LYS 148 
1 n LYS 149 
1 n THR 150 
1 n VAL 151 
1 n LEU 152 
1 n ARG 153 
1 n GLN 154 
1 n GLY 155 
1 n ARG 156 
1 n LEU 157 
1 n LYS 158 
1 n LEU 159 
1 n ASP 160 
1 n ILE 161 
1 n GLU 162 
1 n ARG 163 
1 n HIS 164 
1 n THR 165 
1 n CYS 166 
1 n PHE 167 
1 n LEU 168 
1 n ASP 169 
1 n GLU 170 
1 n GLU 171 
1 n PRO 172 
1 n LEU 173 
1 n ASP 174 
1 n LEU 175 
1 n PHE 176 
1 n ALA 177 
1 n THR 178 
1 n GLU 179 
1 n PHE 180 
1 n SER 181 
1 n ILE 182 
1 n LEU 183 
1 n THR 184 
1 n GLN 185 
1 n PHE 186 
1 n MET 187 
1 n GLU 188 
1 n HIS 189 
1 n PRO 190 
1 n ASP 191 
1 n ILE 192 
1 n VAL 193 
1 n PHE 194 
1 n THR 195 
1 n ARG 196 
1 n GLN 197 
1 n LYS 198 
1 n LEU 199 
1 n ILE 200 
1 n THR 201 
1 n ALA 202 
1 n VAL 203 
1 n ARG 204 
1 n GLY 205 
1 n PRO 206 
1 n ASP 207 
1 n TYR 208 
1 n PRO 209 
1 n VAL 210 
1 n THR 211 
1 n ASP 212 
1 n ARG 213 
1 n SER 214 
1 n VAL 215 
1 n ASP 216 
1 n VAL 217 
1 n GLN 218 
1 n ILE 219 
1 n LEU 220 
1 n GLY 221 
1 n LEU 222 
1 n ARG 223 
1 n LYS 224 
1 n LYS 225 
1 n LEU 226 
1 n LYS 227 
1 n GLU 228 
1 n ALA 229 
1 n GLY 230 
1 n ASP 231 
1 n MET 232 
1 n ILE 233 
1 n GLU 234 
1 n THR 235 
1 n ILE 236 
1 n ARG 237 
1 n GLY 238 
1 n VAL 239 
1 n GLY 240 
1 n TYR 241 
1 n ARG 242 
1 n PHE 243 
1 n THR 244 
1 n ALA 245 
1 n THR 246 
1 n PRO 247 
1 n ASN 248 
1 n ARG 249 
1 n GLU 250 
1 n ILE 251 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 07:38:13)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.95
_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 GLY . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n TRP . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n CYS . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ILE . 251 A 251 
#
_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   ? -15.709 -5.677  -18.929 1.00 43.87 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -14.399 -5.358  -18.341 1.00 48.62 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -14.144 -3.897  -18.651 1.00 51.99 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -14.263 -3.531  -19.817 1.00 48.18 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -13.296 -6.266  -18.899 1.00 46.20 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -13.255 -7.596  -18.144 1.00 40.29 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -12.274 -8.880  -18.949 1.00 36.44 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -11.645 -9.764  -17.494 1.00 32.74 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -13.964 -3.058  -17.633 1.00 61.74 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -13.590 -1.657  -17.823 1.00 68.91 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -12.143 -1.578  -18.295 1.00 77.22 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -11.366 -2.484  -18.016 1.00 74.22 2   A 1 
ATOM 13   N N   . THR A 1 3   ? -11.803 -0.543  -19.044 1.00 80.81 3   A 1 
ATOM 14   C CA  . THR A 1 3   ? -10.412 -0.264  -19.401 1.00 88.06 3   A 1 
ATOM 15   C C   . THR A 1 3   ? -9.766  0.444   -18.212 1.00 91.29 3   A 1 
ATOM 16   O O   . THR A 1 3   ? -10.160 1.567   -17.894 1.00 88.38 3   A 1 
ATOM 17   C CB  . THR A 1 3   ? -10.340 0.611   -20.658 1.00 81.67 3   A 1 
ATOM 18   O OG1 . THR A 1 3   ? -11.036 -0.013  -21.714 1.00 70.18 3   A 1 
ATOM 19   C CG2 . THR A 1 3   ? -8.915  0.840   -21.135 1.00 69.25 3   A 1 
ATOM 20   N N   . GLU A 1 4   ? -8.811  -0.200  -17.555 1.00 92.56 4   A 1 
ATOM 21   C CA  . GLU A 1 4   ? -8.138  0.361   -16.388 1.00 93.53 4   A 1 
ATOM 22   C C   . GLU A 1 4   ? -7.334  1.609   -16.767 1.00 94.89 4   A 1 
ATOM 23   O O   . GLU A 1 4   ? -6.622  1.643   -17.781 1.00 94.16 4   A 1 
ATOM 24   C CB  . GLU A 1 4   ? -7.232  -0.669  -15.702 1.00 92.02 4   A 1 
ATOM 25   C CG  . GLU A 1 4   ? -7.964  -1.901  -15.138 1.00 87.79 4   A 1 
ATOM 26   C CD  . GLU A 1 4   ? -8.314  -2.992  -16.161 1.00 84.23 4   A 1 
ATOM 27   O OE1 . GLU A 1 4   ? -8.979  -3.973  -15.768 1.00 73.49 4   A 1 
ATOM 28   O OE2 . GLU A 1 4   ? -7.930  -2.855  -17.353 1.00 72.05 4   A 1 
ATOM 29   N N   . LYS A 1 5   ? -7.445  2.649   -15.933 1.00 95.77 5   A 1 
ATOM 30   C CA  . LYS A 1 5   ? -6.781  3.937   -16.109 1.00 96.50 5   A 1 
ATOM 31   C C   . LYS A 1 5   ? -5.470  3.968   -15.331 1.00 97.01 5   A 1 
ATOM 32   O O   . LYS A 1 5   ? -5.472  3.931   -14.102 1.00 96.42 5   A 1 
ATOM 33   C CB  . LYS A 1 5   ? -7.701  5.072   -15.655 1.00 95.64 5   A 1 
ATOM 34   C CG  . LYS A 1 5   ? -8.960  5.209   -16.519 1.00 93.32 5   A 1 
ATOM 35   C CD  . LYS A 1 5   ? -9.761  6.409   -16.021 1.00 91.27 5   A 1 
ATOM 36   C CE  . LYS A 1 5   ? -10.992 6.671   -16.882 1.00 84.51 5   A 1 
ATOM 37   N NZ  . LYS A 1 5   ? -11.618 7.956   -16.480 1.00 78.53 5   A 1 
ATOM 38   N N   . ILE A 1 6   ? -4.348  4.078   -16.043 1.00 97.21 6   A 1 
ATOM 39   C CA  . ILE A 1 6   ? -3.019  4.180   -15.436 1.00 97.34 6   A 1 
ATOM 40   C C   . ILE A 1 6   ? -2.496  5.600   -15.637 1.00 97.36 6   A 1 
ATOM 41   O O   . ILE A 1 6   ? -2.297  6.035   -16.770 1.00 96.86 6   A 1 
ATOM 42   C CB  . ILE A 1 6   ? -2.054  3.118   -16.009 1.00 97.27 6   A 1 
ATOM 43   C CG1 . ILE A 1 6   ? -2.649  1.689   -16.050 1.00 95.88 6   A 1 
ATOM 44   C CG2 . ILE A 1 6   ? -0.740  3.130   -15.214 1.00 96.35 6   A 1 
ATOM 45   C CD1 . ILE A 1 6   ? -3.152  1.136   -14.714 1.00 90.63 6   A 1 
ATOM 46   N N   . LEU A 1 7   ? -2.267  6.324   -14.547 1.00 97.50 7   A 1 
ATOM 47   C CA  . LEU A 1 7   ? -1.605  7.623   -14.580 1.00 97.79 7   A 1 
ATOM 48   C C   . LEU A 1 7   ? -0.097  7.434   -14.386 1.00 97.89 7   A 1 
ATOM 49   O O   . LEU A 1 7   ? 0.328   6.757   -13.457 1.00 97.68 7   A 1 
ATOM 50   C CB  . LEU A 1 7   ? -2.240  8.547   -13.532 1.00 97.95 7   A 1 
ATOM 51   C CG  . LEU A 1 7   ? -1.572  9.928   -13.403 1.00 97.60 7   A 1 
ATOM 52   C CD1 . LEU A 1 7   ? -1.595  10.730  -14.702 1.00 95.08 7   A 1 
ATOM 53   C CD2 . LEU A 1 7   ? -2.298  10.752  -12.341 1.00 95.20 7   A 1 
ATOM 54   N N   . ILE A 1 8   ? 0.704   8.051   -15.244 1.00 97.60 8   A 1 
ATOM 55   C CA  . ILE A 1 8   ? 2.165   8.047   -15.187 1.00 97.47 8   A 1 
ATOM 56   C C   . ILE A 1 8   ? 2.624   9.493   -15.004 1.00 97.43 8   A 1 
ATOM 57   O O   . ILE A 1 8   ? 2.371   10.332  -15.865 1.00 97.03 8   A 1 
ATOM 58   C CB  . ILE A 1 8   ? 2.764   7.393   -16.455 1.00 97.07 8   A 1 
ATOM 59   C CG1 . ILE A 1 8   ? 2.207   5.963   -16.672 1.00 95.91 8   A 1 
ATOM 60   C CG2 . ILE A 1 8   ? 4.302   7.370   -16.353 1.00 95.85 8   A 1 
ATOM 61   C CD1 . ILE A 1 8   ? 2.591   5.337   -18.019 1.00 92.73 8   A 1 
ATOM 62   N N   . ILE A 1 9   ? 3.283   9.783   -13.882 1.00 97.55 9   A 1 
ATOM 63   C CA  . ILE A 1 9   ? 3.925   11.069  -13.607 1.00 97.83 9   A 1 
ATOM 64   C C   . ILE A 1 9   ? 5.432   10.834  -13.657 1.00 97.46 9   A 1 
ATOM 65   O O   . ILE A 1 9   ? 5.992   10.212  -12.755 1.00 97.00 9   A 1 
ATOM 66   C CB  . ILE A 1 9   ? 3.468   11.675  -12.267 1.00 98.19 9   A 1 
ATOM 67   C CG1 . ILE A 1 9   ? 1.927   11.674  -12.117 1.00 97.64 9   A 1 
ATOM 68   C CG2 . ILE A 1 9   ? 4.026   13.104  -12.165 1.00 97.60 9   A 1 
ATOM 69   C CD1 . ILE A 1 9   ? 1.423   12.232  -10.775 1.00 96.46 9   A 1 
ATOM 70   N N   . GLU A 1 10  ? 6.054   11.262  -14.739 1.00 97.39 10  A 1 
ATOM 71   C CA  . GLU A 1 10  ? 7.450   11.013  -15.102 1.00 96.75 10  A 1 
ATOM 72   C C   . GLU A 1 10  ? 7.904   12.187  -15.971 1.00 96.17 10  A 1 
ATOM 73   O O   . GLU A 1 10  ? 7.186   12.558  -16.902 1.00 93.74 10  A 1 
ATOM 74   C CB  . GLU A 1 10  ? 7.500   9.682   -15.877 1.00 95.91 10  A 1 
ATOM 75   C CG  . GLU A 1 10  ? 8.845   9.353   -16.522 1.00 93.70 10  A 1 
ATOM 76   C CD  . GLU A 1 10  ? 9.941   9.005   -15.510 1.00 94.77 10  A 1 
ATOM 77   O OE1 . GLU A 1 10  ? 11.049  9.561   -15.586 1.00 88.27 10  A 1 
ATOM 78   O OE2 . GLU A 1 10  ? 9.745   8.053   -14.709 1.00 89.90 10  A 1 
ATOM 79   N N   . ASP A 1 11  ? 9.047   12.804  -15.669 1.00 96.36 11  A 1 
ATOM 80   C CA  . ASP A 1 11  ? 9.532   13.967  -16.418 1.00 95.62 11  A 1 
ATOM 81   C C   . ASP A 1 11  ? 10.334  13.596  -17.671 1.00 95.35 11  A 1 
ATOM 82   O O   . ASP A 1 11  ? 10.417  14.408  -18.597 1.00 92.86 11  A 1 
ATOM 83   C CB  . ASP A 1 11  ? 10.315  14.909  -15.490 1.00 94.35 11  A 1 
ATOM 84   C CG  . ASP A 1 11  ? 11.643  14.328  -14.998 1.00 93.31 11  A 1 
ATOM 85   O OD1 . ASP A 1 11  ? 11.633  13.149  -14.594 1.00 89.85 11  A 1 
ATOM 86   O OD2 . ASP A 1 11  ? 12.636  15.093  -14.994 1.00 89.25 11  A 1 
ATOM 87   N N   . ASP A 1 12  ? 10.856  12.366  -17.738 1.00 95.20 12  A 1 
ATOM 88   C CA  . ASP A 1 12  ? 11.600  11.856  -18.887 1.00 94.69 12  A 1 
ATOM 89   C C   . ASP A 1 12  ? 10.650  11.407  -20.027 1.00 94.43 12  A 1 
ATOM 90   O O   . ASP A 1 12  ? 9.947   10.393  -19.898 1.00 94.02 12  A 1 
ATOM 91   C CB  . ASP A 1 12  ? 12.540  10.736  -18.422 1.00 93.99 12  A 1 
ATOM 92   C CG  . ASP A 1 12  ? 13.512  10.267  -19.511 1.00 92.36 12  A 1 
ATOM 93   O OD1 . ASP A 1 12  ? 13.184  10.409  -20.709 1.00 89.11 12  A 1 
ATOM 94   O OD2 . ASP A 1 12  ? 14.577  9.727   -19.128 1.00 88.09 12  A 1 
ATOM 95   N N   . PRO A 1 13  ? 10.636  12.124  -21.182 1.00 94.20 13  A 1 
ATOM 96   C CA  . PRO A 1 13  ? 9.781   11.774  -22.316 1.00 93.34 13  A 1 
ATOM 97   C C   . PRO A 1 13  ? 10.100  10.408  -22.926 1.00 93.57 13  A 1 
ATOM 98   O O   . PRO A 1 13  ? 9.184   9.731   -23.395 1.00 92.21 13  A 1 
ATOM 99   C CB  . PRO A 1 13  ? 9.986   12.889  -23.350 1.00 92.43 13  A 1 
ATOM 100  C CG  . PRO A 1 13  ? 10.512  14.063  -22.527 1.00 89.89 13  A 1 
ATOM 101  C CD  . PRO A 1 13  ? 11.346  13.362  -21.466 1.00 92.99 13  A 1 
ATOM 102  N N   . ASP A 1 14  ? 11.374  9.981   -22.892 1.00 91.98 14  A 1 
ATOM 103  C CA  . ASP A 1 14  ? 11.794  8.699   -23.463 1.00 92.06 14  A 1 
ATOM 104  C C   . ASP A 1 14  ? 11.232  7.536   -22.634 1.00 91.83 14  A 1 
ATOM 105  O O   . ASP A 1 14  ? 10.754  6.532   -23.177 1.00 91.38 14  A 1 
ATOM 106  C CB  . ASP A 1 14  ? 13.332  8.615   -23.538 1.00 92.20 14  A 1 
ATOM 107  C CG  . ASP A 1 14  ? 13.988  9.581   -24.538 1.00 89.62 14  A 1 
ATOM 108  O OD1 . ASP A 1 14  ? 13.283  10.070  -25.453 1.00 85.01 14  A 1 
ATOM 109  O OD2 . ASP A 1 14  ? 15.225  9.759   -24.445 1.00 84.82 14  A 1 
ATOM 110  N N   . ILE A 1 15  ? 11.201  7.686   -21.304 1.00 93.27 15  A 1 
ATOM 111  C CA  . ILE A 1 15  ? 10.553  6.717   -20.411 1.00 92.61 15  A 1 
ATOM 112  C C   . ILE A 1 15  ? 9.042   6.691   -20.657 1.00 92.49 15  A 1 
ATOM 113  O O   . ILE A 1 15  ? 8.460   5.605   -20.765 1.00 92.13 15  A 1 
ATOM 114  C CB  . ILE A 1 15  ? 10.893  6.997   -18.929 1.00 92.37 15  A 1 
ATOM 115  C CG1 . ILE A 1 15  ? 12.407  6.796   -18.699 1.00 91.07 15  A 1 
ATOM 116  C CG2 . ILE A 1 15  ? 10.077  6.072   -18.001 1.00 90.77 15  A 1 
ATOM 117  C CD1 . ILE A 1 15  ? 12.882  7.040   -17.263 1.00 85.52 15  A 1 
ATOM 118  N N   . GLN A 1 16  ? 8.392   7.853   -20.787 1.00 94.02 16  A 1 
ATOM 119  C CA  . GLN A 1 16  ? 6.960   7.916   -21.094 1.00 93.27 16  A 1 
ATOM 120  C C   . GLN A 1 16  ? 6.622   7.202   -22.408 1.00 93.08 16  A 1 
ATOM 121  O O   . GLN A 1 16  ? 5.668   6.415   -22.461 1.00 93.11 16  A 1 
ATOM 122  C CB  . GLN A 1 16  ? 6.484   9.368   -21.183 1.00 92.75 16  A 1 
ATOM 123  C CG  . GLN A 1 16  ? 6.386   10.084  -19.829 1.00 88.36 16  A 1 
ATOM 124  C CD  . GLN A 1 16  ? 5.435   11.271  -19.885 1.00 85.45 16  A 1 
ATOM 125  O OE1 . GLN A 1 16  ? 4.818   11.585  -20.901 1.00 76.68 16  A 1 
ATOM 126  N NE2 . GLN A 1 16  ? 5.196   11.938  -18.779 1.00 73.70 16  A 1 
ATOM 127  N N   . GLU A 1 17  ? 7.403   7.442   -23.460 1.00 87.64 17  A 1 
ATOM 128  C CA  . GLU A 1 17  ? 7.218   6.807   -24.763 1.00 87.45 17  A 1 
ATOM 129  C C   . GLU A 1 17  ? 7.457   5.291   -24.676 1.00 87.20 17  A 1 
ATOM 130  O O   . GLU A 1 17  ? 6.618   4.502   -25.134 1.00 87.08 17  A 1 
ATOM 131  C CB  . GLU A 1 17  ? 8.116   7.494   -25.808 1.00 87.80 17  A 1 
ATOM 132  C CG  . GLU A 1 17  ? 7.820   6.916   -27.195 1.00 77.95 17  A 1 
ATOM 133  C CD  . GLU A 1 17  ? 8.423   7.690   -28.372 1.00 73.61 17  A 1 
ATOM 134  O OE1 . GLU A 1 17  ? 7.800   7.583   -29.463 1.00 65.59 17  A 1 
ATOM 135  O OE2 . GLU A 1 17  ? 9.469   8.334   -28.209 1.00 67.78 17  A 1 
ATOM 136  N N   . MET A 1 18  ? 8.534   4.862   -24.008 1.00 93.26 18  A 1 
ATOM 137  C CA  . MET A 1 18  ? 8.818   3.447   -23.758 1.00 92.22 18  A 1 
ATOM 138  C C   . MET A 1 18  ? 7.633   2.745   -23.079 1.00 92.40 18  A 1 
ATOM 139  O O   . MET A 1 18  ? 7.213   1.670   -23.515 1.00 92.22 18  A 1 
ATOM 140  C CB  . MET A 1 18  ? 10.088  3.318   -22.901 1.00 91.67 18  A 1 
ATOM 141  C CG  . MET A 1 18  ? 10.426  1.859   -22.580 1.00 86.89 18  A 1 
ATOM 142  S SD  . MET A 1 18  ? 11.559  1.577   -21.200 1.00 83.05 18  A 1 
ATOM 143  C CE  . MET A 1 18  ? 10.618  2.262   -19.812 1.00 72.39 18  A 1 
ATOM 144  N N   . LEU A 1 19  ? 7.075   3.337   -22.014 1.00 93.22 19  A 1 
ATOM 145  C CA  . LEU A 1 19  ? 5.946   2.758   -21.278 1.00 92.66 19  A 1 
ATOM 146  C C   . LEU A 1 19  ? 4.675   2.708   -22.128 1.00 92.46 19  A 1 
ATOM 147  O O   . LEU A 1 19  ? 3.963   1.701   -22.102 1.00 92.32 19  A 1 
ATOM 148  C CB  . LEU A 1 19  ? 5.710   3.547   -19.980 1.00 93.53 19  A 1 
ATOM 149  C CG  . LEU A 1 19  ? 6.819   3.386   -18.922 1.00 92.76 19  A 1 
ATOM 150  C CD1 . LEU A 1 19  ? 6.488   4.260   -17.714 1.00 89.23 19  A 1 
ATOM 151  C CD2 . LEU A 1 19  ? 6.973   1.942   -18.445 1.00 90.03 19  A 1 
ATOM 152  N N   . LYS A 1 20  ? 4.421   3.736   -22.940 1.00 92.61 20  A 1 
ATOM 153  C CA  . LYS A 1 20  ? 3.295   3.760   -23.883 1.00 91.76 20  A 1 
ATOM 154  C C   . LYS A 1 20  ? 3.354   2.581   -24.859 1.00 91.81 20  A 1 
ATOM 155  O O   . LYS A 1 20  ? 2.353   1.887   -25.032 1.00 91.31 20  A 1 
ATOM 156  C CB  . LYS A 1 20  ? 3.295   5.109   -24.606 1.00 91.03 20  A 1 
ATOM 157  C CG  . LYS A 1 20  ? 2.100   5.285   -25.549 1.00 84.43 20  A 1 
ATOM 158  C CD  . LYS A 1 20  ? 2.214   6.653   -26.225 1.00 82.24 20  A 1 
ATOM 159  C CE  . LYS A 1 20  ? 1.082   6.872   -27.224 1.00 73.95 20  A 1 
ATOM 160  N NZ  . LYS A 1 20  ? 1.271   8.165   -27.928 1.00 68.62 20  A 1 
ATOM 161  N N   . TYR A 1 21  ? 4.519   2.317   -25.450 1.00 91.67 21  A 1 
ATOM 162  C CA  . TYR A 1 21  ? 4.695   1.164   -26.341 1.00 90.90 21  A 1 
ATOM 163  C C   . TYR A 1 21  ? 4.618   -0.170  -25.598 1.00 90.85 21  A 1 
ATOM 164  O O   . TYR A 1 21  ? 3.944   -1.096  -26.051 1.00 89.47 21  A 1 
ATOM 165  C CB  . TYR A 1 21  ? 6.029   1.271   -27.089 1.00 90.39 21  A 1 
ATOM 166  C CG  . TYR A 1 21  ? 6.025   2.295   -28.201 1.00 80.21 21  A 1 
ATOM 167  C CD1 . TYR A 1 21  ? 5.190   2.120   -29.326 1.00 73.07 21  A 1 
ATOM 168  C CD2 . TYR A 1 21  ? 6.861   3.417   -28.115 1.00 72.44 21  A 1 
ATOM 169  C CE1 . TYR A 1 21  ? 5.184   3.082   -30.357 1.00 66.59 21  A 1 
ATOM 170  C CE2 . TYR A 1 21  ? 6.857   4.381   -29.138 1.00 66.43 21  A 1 
ATOM 171  C CZ  . TYR A 1 21  ? 6.019   4.217   -30.257 1.00 64.33 21  A 1 
ATOM 172  O OH  . TYR A 1 21  ? 6.014   5.163   -31.231 1.00 63.67 21  A 1 
ATOM 173  N N   . ALA A 1 22  ? 5.275   -0.268  -24.435 1.00 93.00 22  A 1 
ATOM 174  C CA  . ALA A 1 22  ? 5.314   -1.500  -23.656 1.00 91.62 22  A 1 
ATOM 175  C C   . ALA A 1 22  ? 3.925   -1.934  -23.157 1.00 91.85 22  A 1 
ATOM 176  O O   . ALA A 1 22  ? 3.636   -3.131  -23.121 1.00 90.77 22  A 1 
ATOM 177  C CB  . ALA A 1 22  ? 6.288   -1.300  -22.495 1.00 91.46 22  A 1 
ATOM 178  N N   . PHE A 1 23  ? 3.061   -0.979  -22.815 1.00 92.80 23  A 1 
ATOM 179  C CA  . PHE A 1 23  ? 1.725   -1.239  -22.279 1.00 92.55 23  A 1 
ATOM 180  C C   . PHE A 1 23  ? 0.620   -1.269  -23.342 1.00 92.24 23  A 1 
ATOM 181  O O   . PHE A 1 23  ? -0.527  -1.555  -23.007 1.00 90.52 23  A 1 
ATOM 182  C CB  . PHE A 1 23  ? 1.427   -0.250  -21.147 1.00 92.73 23  A 1 
ATOM 183  C CG  . PHE A 1 23  ? 2.365   -0.290  -19.948 1.00 93.09 23  A 1 
ATOM 184  C CD1 . PHE A 1 23  ? 3.196   -1.397  -19.676 1.00 89.34 23  A 1 
ATOM 185  C CD2 . PHE A 1 23  ? 2.382   0.814   -19.069 1.00 90.13 23  A 1 
ATOM 186  C CE1 . PHE A 1 23  ? 4.045   -1.396  -18.556 1.00 89.14 23  A 1 
ATOM 187  C CE2 . PHE A 1 23  ? 3.224   0.811   -17.946 1.00 89.02 23  A 1 
ATOM 188  C CZ  . PHE A 1 23  ? 4.059   -0.290  -17.691 1.00 90.96 23  A 1 
ATOM 189  N N   . ALA A 1 24  ? 0.940   -1.062  -24.623 1.00 92.30 24  A 1 
ATOM 190  C CA  . ALA A 1 24  ? -0.048  -1.073  -25.710 1.00 91.37 24  A 1 
ATOM 191  C C   . ALA A 1 24  ? -0.869  -2.377  -25.791 1.00 90.77 24  A 1 
ATOM 192  O O   . ALA A 1 24  ? -2.016  -2.368  -26.240 1.00 88.73 24  A 1 
ATOM 193  C CB  . ALA A 1 24  ? 0.694   -0.817  -27.024 1.00 90.92 24  A 1 
ATOM 194  N N   . ARG A 1 25  ? -0.283  -3.514  -25.351 1.00 91.08 25  A 1 
ATOM 195  C CA  . ARG A 1 25  ? -0.950  -4.832  -25.348 1.00 90.47 25  A 1 
ATOM 196  C C   . ARG A 1 25  ? -1.748  -5.131  -24.074 1.00 91.00 25  A 1 
ATOM 197  O O   . ARG A 1 25  ? -2.466  -6.125  -24.051 1.00 88.74 25  A 1 
ATOM 198  C CB  . ARG A 1 25  ? 0.082   -5.941  -25.603 1.00 88.23 25  A 1 
ATOM 199  C CG  . ARG A 1 25  ? 0.722   -5.826  -26.990 1.00 80.36 25  A 1 
ATOM 200  C CD  . ARG A 1 25  ? 1.661   -7.014  -27.222 1.00 75.02 25  A 1 
ATOM 201  N NE  . ARG A 1 25  ? 2.305   -6.934  -28.543 1.00 66.59 25  A 1 
ATOM 202  C CZ  . ARG A 1 25  ? 3.176   -7.797  -29.040 1.00 58.35 25  A 1 
ATOM 203  N NH1 . ARG A 1 25  ? 3.561   -8.849  -28.374 1.00 53.88 25  A 1 
ATOM 204  N NH2 . ARG A 1 25  ? 3.683   -7.612  -30.231 1.00 50.75 25  A 1 
ATOM 205  N N   . GLU A 1 26  ? -1.607  -4.314  -23.042 1.00 91.30 26  A 1 
ATOM 206  C CA  . GLU A 1 26  ? -2.279  -4.528  -21.750 1.00 90.94 26  A 1 
ATOM 207  C C   . GLU A 1 26  ? -3.741  -4.053  -21.778 1.00 91.56 26  A 1 
ATOM 208  O O   . GLU A 1 26  ? -4.528  -4.428  -20.917 1.00 89.06 26  A 1 
ATOM 209  C CB  . GLU A 1 26  ? -1.493  -3.817  -20.632 1.00 90.96 26  A 1 
ATOM 210  C CG  . GLU A 1 26  ? -0.056  -4.336  -20.454 1.00 88.57 26  A 1 
ATOM 211  C CD  . GLU A 1 26  ? 0.051   -5.731  -19.824 1.00 89.19 26  A 1 
ATOM 212  O OE1 . GLU A 1 26  ? 1.139   -6.352  -19.909 1.00 82.32 26  A 1 
ATOM 213  O OE2 . GLU A 1 26  ? -0.879  -6.191  -19.132 1.00 83.64 26  A 1 
ATOM 214  N N   . GLY A 1 27  ? -4.119  -3.236  -22.774 1.00 91.94 27  A 1 
ATOM 215  C CA  . GLY A 1 27  ? -5.477  -2.692  -22.903 1.00 92.05 27  A 1 
ATOM 216  C C   . GLY A 1 27  ? -5.789  -1.555  -21.923 1.00 93.58 27  A 1 
ATOM 217  O O   . GLY A 1 27  ? -6.944  -1.158  -21.809 1.00 92.13 27  A 1 
ATOM 218  N N   . TRP A 1 28  ? -4.780  -1.030  -21.226 1.00 95.06 28  A 1 
ATOM 219  C CA  . TRP A 1 28  ? -4.950  0.067   -20.276 1.00 95.78 28  A 1 
ATOM 220  C C   . TRP A 1 28  ? -5.076  1.423   -20.976 1.00 95.70 28  A 1 
ATOM 221  O O   . TRP A 1 28  ? -4.429  1.695   -21.987 1.00 94.23 28  A 1 
ATOM 222  C CB  . TRP A 1 28  ? -3.776  0.083   -19.290 1.00 95.63 28  A 1 
ATOM 223  C CG  . TRP A 1 28  ? -3.591  -1.163  -18.477 1.00 95.71 28  A 1 
ATOM 224  C CD1 . TRP A 1 28  ? -4.569  -2.015  -18.080 1.00 94.47 28  A 1 
ATOM 225  C CD2 . TRP A 1 28  ? -2.356  -1.713  -17.936 1.00 95.56 28  A 1 
ATOM 226  N NE1 . TRP A 1 28  ? -4.023  -3.052  -17.347 1.00 94.26 28  A 1 
ATOM 227  C CE2 . TRP A 1 28  ? -2.660  -2.915  -17.223 1.00 94.96 28  A 1 
ATOM 228  C CE3 . TRP A 1 28  ? -1.002  -1.316  -17.977 1.00 94.73 28  A 1 
ATOM 229  C CZ2 . TRP A 1 28  ? -1.676  -3.687  -16.590 1.00 94.25 28  A 1 
ATOM 230  C CZ3 . TRP A 1 28  ? -0.005  -2.081  -17.344 1.00 94.24 28  A 1 
ATOM 231  C CH2 . TRP A 1 28  ? -0.340  -3.265  -16.656 1.00 93.66 28  A 1 
ATOM 232  N N   . GLN A 1 29  ? -5.846  2.328   -20.378 1.00 95.13 29  A 1 
ATOM 233  C CA  . GLN A 1 29  ? -5.880  3.730   -20.764 1.00 95.04 29  A 1 
ATOM 234  C C   . GLN A 1 29  ? -4.784  4.491   -20.011 1.00 95.63 29  A 1 
ATOM 235  O O   . GLN A 1 29  ? -4.864  4.668   -18.799 1.00 95.01 29  A 1 
ATOM 236  C CB  . GLN A 1 29  ? -7.284  4.289   -20.507 1.00 94.17 29  A 1 
ATOM 237  C CG  . GLN A 1 29  ? -7.425  5.712   -21.053 1.00 86.20 29  A 1 
ATOM 238  C CD  . GLN A 1 29  ? -8.838  6.273   -20.893 1.00 83.92 29  A 1 
ATOM 239  O OE1 . GLN A 1 29  ? -9.709  5.734   -20.233 1.00 76.50 29  A 1 
ATOM 240  N NE2 . GLN A 1 29  ? -9.121  7.407   -21.493 1.00 74.04 29  A 1 
ATOM 241  N N   . LEU A 1 30  ? -3.760  4.943   -20.730 1.00 95.69 30  A 1 
ATOM 242  C CA  . LEU A 1 30  ? -2.627  5.654   -20.139 1.00 95.48 30  A 1 
ATOM 243  C C   . LEU A 1 30  ? -2.855  7.167   -20.153 1.00 95.32 30  A 1 
ATOM 244  O O   . LEU A 1 30  ? -3.165  7.745   -21.196 1.00 94.30 30  A 1 
ATOM 245  C CB  . LEU A 1 30  ? -1.314  5.284   -20.854 1.00 94.91 30  A 1 
ATOM 246  C CG  . LEU A 1 30  ? -1.027  3.773   -20.964 1.00 93.25 30  A 1 
ATOM 247  C CD1 . LEU A 1 30  ? 0.335   3.574   -21.632 1.00 88.95 30  A 1 
ATOM 248  C CD2 . LEU A 1 30  ? -1.007  3.069   -19.610 1.00 89.09 30  A 1 
ATOM 249  N N   . PHE A 1 31  ? -2.634  7.792   -19.004 1.00 95.02 31  A 1 
ATOM 250  C CA  . PHE A 1 31  ? -2.522  9.238   -18.850 1.00 94.75 31  A 1 
ATOM 251  C C   . PHE A 1 31  ? -1.094  9.567   -18.430 1.00 95.92 31  A 1 
ATOM 252  O O   . PHE A 1 31  ? -0.530  8.888   -17.576 1.00 94.86 31  A 1 
ATOM 253  C CB  . PHE A 1 31  ? -3.530  9.735   -17.815 1.00 92.61 31  A 1 
ATOM 254  C CG  . PHE A 1 31  ? -4.971  9.459   -18.188 1.00 91.01 31  A 1 
ATOM 255  C CD1 . PHE A 1 31  ? -5.680  10.384  -18.976 1.00 82.94 31  A 1 
ATOM 256  C CD2 . PHE A 1 31  ? -5.592  8.272   -17.763 1.00 82.94 31  A 1 
ATOM 257  C CE1 . PHE A 1 31  ? -7.012  10.124  -19.329 1.00 77.68 31  A 1 
ATOM 258  C CE2 . PHE A 1 31  ? -6.923  8.014   -18.122 1.00 79.25 31  A 1 
ATOM 259  C CZ  . PHE A 1 31  ? -7.635  8.942   -18.902 1.00 78.46 31  A 1 
ATOM 260  N N   . GLN A 1 32  ? -0.510  10.599  -19.033 1.00 95.31 32  A 1 
ATOM 261  C CA  . GLN A 1 32  ? 0.880   10.971  -18.806 1.00 94.84 32  A 1 
ATOM 262  C C   . GLN A 1 32  ? 0.959   12.430  -18.358 1.00 95.06 32  A 1 
ATOM 263  O O   . GLN A 1 32  ? 0.229   13.275  -18.876 1.00 94.43 32  A 1 
ATOM 264  C CB  . GLN A 1 32  ? 1.701   10.695  -20.072 1.00 92.58 32  A 1 
ATOM 265  C CG  . GLN A 1 32  ? 1.824   9.191   -20.365 1.00 87.61 32  A 1 
ATOM 266  C CD  . GLN A 1 32  ? 2.645   8.871   -21.613 1.00 84.42 32  A 1 
ATOM 267  O OE1 . GLN A 1 32  ? 2.553   9.514   -22.641 1.00 77.44 32  A 1 
ATOM 268  N NE2 . GLN A 1 32  ? 3.451   7.832   -21.590 1.00 74.53 32  A 1 
ATOM 269  N N   . ALA A 1 33  ? 1.822   12.717  -17.382 1.00 96.32 33  A 1 
ATOM 270  C CA  . ALA A 1 33  ? 2.120   14.062  -16.910 1.00 96.85 33  A 1 
ATOM 271  C C   . ALA A 1 33  ? 3.628   14.195  -16.672 1.00 96.96 33  A 1 
ATOM 272  O O   . ALA A 1 33  ? 4.241   13.278  -16.126 1.00 96.39 33  A 1 
ATOM 273  C CB  . ALA A 1 33  ? 1.318   14.326  -15.630 1.00 96.83 33  A 1 
ATOM 274  N N   . LEU A 1 34  ? 4.193   15.336  -17.055 1.00 96.59 34  A 1 
ATOM 275  C CA  . LEU A 1 34  ? 5.630   15.633  -16.918 1.00 96.59 34  A 1 
ATOM 276  C C   . LEU A 1 34  ? 5.984   16.269  -15.566 1.00 96.87 34  A 1 
ATOM 277  O O   . LEU A 1 34  ? 7.149   16.379  -15.208 1.00 95.94 34  A 1 
ATOM 278  C CB  . LEU A 1 34  ? 6.051   16.569  -18.064 1.00 96.05 34  A 1 
ATOM 279  C CG  . LEU A 1 34  ? 5.994   15.940  -19.466 1.00 94.53 34  A 1 
ATOM 280  C CD1 . LEU A 1 34  ? 6.204   17.021  -20.525 1.00 88.63 34  A 1 
ATOM 281  C CD2 . LEU A 1 34  ? 7.077   14.882  -19.653 1.00 88.80 34  A 1 
ATOM 282  N N   . THR A 1 35  ? 4.995   16.734  -14.820 1.00 96.64 35  A 1 
ATOM 283  C CA  . THR A 1 35  ? 5.190   17.398  -13.527 1.00 97.03 35  A 1 
ATOM 284  C C   . THR A 1 35  ? 4.213   16.869  -12.486 1.00 97.24 35  A 1 
ATOM 285  O O   . THR A 1 35  ? 3.112   16.402  -12.805 1.00 97.09 35  A 1 
ATOM 286  C CB  . THR A 1 35  ? 5.058   18.926  -13.635 1.00 96.78 35  A 1 
ATOM 287  O OG1 . THR A 1 35  ? 3.745   19.279  -14.012 1.00 95.67 35  A 1 
ATOM 288  C CG2 . THR A 1 35  ? 6.016   19.553  -14.642 1.00 94.72 35  A 1 
ATOM 289  N N   . GLY A 1 36  ? 4.599   16.977  -11.209 1.00 96.74 36  A 1 
ATOM 290  C CA  . GLY A 1 36  ? 3.725   16.596  -10.101 1.00 96.61 36  A 1 
ATOM 291  C C   . GLY A 1 36  ? 2.410   17.376  -10.080 1.00 97.06 36  A 1 
ATOM 292  O O   . GLY A 1 36  ? 1.341   16.813  -9.832  1.00 96.84 36  A 1 
ATOM 293  N N   . GLU A 1 37  ? 2.463   18.664  -10.392 1.00 97.13 37  A 1 
ATOM 294  C CA  . GLU A 1 37  ? 1.301   19.549  -10.459 1.00 96.88 37  A 1 
ATOM 295  C C   . GLU A 1 37  ? 0.309   19.130  -11.555 1.00 96.99 37  A 1 
ATOM 296  O O   . GLU A 1 37  ? -0.900  19.087  -11.314 1.00 96.29 37  A 1 
ATOM 297  C CB  . GLU A 1 37  ? 1.740   20.999  -10.717 1.00 96.23 37  A 1 
ATOM 298  C CG  . GLU A 1 37  ? 2.516   21.661  -9.566  1.00 91.53 37  A 1 
ATOM 299  C CD  . GLU A 1 37  ? 4.012   21.310  -9.478  1.00 89.43 37  A 1 
ATOM 300  O OE1 . GLU A 1 37  ? 4.658   21.872  -8.560  1.00 79.15 37  A 1 
ATOM 301  O OE2 . GLU A 1 37  ? 4.500   20.472  -10.264 1.00 80.87 37  A 1 
ATOM 302  N N   . GLU A 1 38  ? 0.814   18.818  -12.751 1.00 97.01 38  A 1 
ATOM 303  C CA  . GLU A 1 38  ? 0.002   18.309  -13.856 1.00 96.72 38  A 1 
ATOM 304  C C   . GLU A 1 38  ? -0.596  16.946  -13.525 1.00 97.02 38  A 1 
ATOM 305  O O   . GLU A 1 38  ? -1.790  16.731  -13.739 1.00 96.56 38  A 1 
ATOM 306  C CB  . GLU A 1 38  ? 0.851   18.184  -15.121 1.00 96.04 38  A 1 
ATOM 307  C CG  . GLU A 1 38  ? 1.133   19.546  -15.758 1.00 86.36 38  A 1 
ATOM 308  C CD  . GLU A 1 38  ? 2.119   19.446  -16.928 1.00 85.29 38  A 1 
ATOM 309  O OE1 . GLU A 1 38  ? 2.290   20.495  -17.590 1.00 74.58 38  A 1 
ATOM 310  O OE2 . GLU A 1 38  ? 2.678   18.346  -17.147 1.00 78.42 38  A 1 
ATOM 311  N N   . GLY A 1 39  ? 0.209   16.058  -12.932 1.00 97.36 39  A 1 
ATOM 312  C CA  . GLY A 1 39  ? -0.236  14.743  -12.499 1.00 97.22 39  A 1 
ATOM 313  C C   . GLY A 1 39  ? -1.387  14.802  -11.498 1.00 97.60 39  A 1 
ATOM 314  O O   . GLY A 1 39  ? -2.408  14.139  -11.689 1.00 97.39 39  A 1 
ATOM 315  N N   . ILE A 1 40  ? -1.299  15.661  -10.478 1.00 97.76 40  A 1 
ATOM 316  C CA  . ILE A 1 40  ? -2.391  15.866  -9.509  1.00 97.64 40  A 1 
ATOM 317  C C   . ILE A 1 40  ? -3.650  16.420  -10.197 1.00 97.60 40  A 1 
ATOM 318  O O   . ILE A 1 40  ? -4.764  15.978  -9.897  1.00 97.29 40  A 1 
ATOM 319  C CB  . ILE A 1 40  ? -1.927  16.783  -8.354  1.00 97.47 40  A 1 
ATOM 320  C CG1 . ILE A 1 40  ? -0.898  16.048  -7.467  1.00 96.42 40  A 1 
ATOM 321  C CG2 . ILE A 1 40  ? -3.116  17.247  -7.485  1.00 96.04 40  A 1 
ATOM 322  C CD1 . ILE A 1 40  ? -0.167  16.968  -6.482  1.00 91.82 40  A 1 
ATOM 323  N N   . LYS A 1 41  ? -3.505  17.379  -11.123 1.00 97.75 41  A 1 
ATOM 324  C CA  . LYS A 1 41  ? -4.644  17.919  -11.888 1.00 97.53 41  A 1 
ATOM 325  C C   . LYS A 1 41  ? -5.308  16.834  -12.734 1.00 97.46 41  A 1 
ATOM 326  O O   . LYS A 1 41  ? -6.532  16.714  -12.705 1.00 96.78 41  A 1 
ATOM 327  C CB  . LYS A 1 41  ? -4.190  19.080  -12.781 1.00 97.06 41  A 1 
ATOM 328  C CG  . LYS A 1 41  ? -3.908  20.376  -12.011 1.00 85.95 41  A 1 
ATOM 329  C CD  . LYS A 1 41  ? -3.262  21.393  -12.961 1.00 85.47 41  A 1 
ATOM 330  C CE  . LYS A 1 41  ? -2.836  22.668  -12.236 1.00 75.05 41  A 1 
ATOM 331  N NZ  . LYS A 1 41  ? -2.060  23.563  -13.139 1.00 68.15 41  A 1 
ATOM 332  N N   . CYS A 1 42  ? -4.505  16.036  -13.438 1.00 97.48 42  A 1 
ATOM 333  C CA  . CYS A 1 42  ? -4.970  14.913  -14.243 1.00 97.00 42  A 1 
ATOM 334  C C   . CYS A 1 42  ? -5.710  13.885  -13.377 1.00 97.16 42  A 1 
ATOM 335  O O   . CYS A 1 42  ? -6.860  13.557  -13.662 1.00 96.18 42  A 1 
ATOM 336  C CB  . CYS A 1 42  ? -3.762  14.308  -14.973 1.00 96.20 42  A 1 
ATOM 337  S SG  . CYS A 1 42  ? -4.338  13.022  -16.114 1.00 86.49 42  A 1 
ATOM 338  N N   . LEU A 1 43  ? -5.121  13.480  -12.248 1.00 97.18 43  A 1 
ATOM 339  C CA  . LEU A 1 43  ? -5.720  12.536  -11.301 1.00 97.16 43  A 1 
ATOM 340  C C   . LEU A 1 43  ? -7.081  13.020  -10.772 1.00 97.07 43  A 1 
ATOM 341  O O   . LEU A 1 43  ? -8.030  12.243  -10.665 1.00 96.55 43  A 1 
ATOM 342  C CB  . LEU A 1 43  ? -4.730  12.319  -10.143 1.00 97.31 43  A 1 
ATOM 343  C CG  . LEU A 1 43  ? -5.216  11.310  -9.087  1.00 96.56 43  A 1 
ATOM 344  C CD1 . LEU A 1 43  ? -5.422  9.918   -9.680  1.00 91.81 43  A 1 
ATOM 345  C CD2 . LEU A 1 43  ? -4.196  11.210  -7.956  1.00 92.09 43  A 1 
ATOM 346  N N   . ARG A 1 44  ? -7.191  14.316  -10.453 1.00 97.41 44  A 1 
ATOM 347  C CA  . ARG A 1 44  ? -8.449  14.902  -9.959  1.00 96.82 44  A 1 
ATOM 348  C C   . ARG A 1 44  ? -9.547  14.943  -11.014 1.00 96.48 44  A 1 
ATOM 349  O O   . ARG A 1 44  ? -10.716 14.791  -10.656 1.00 95.44 44  A 1 
ATOM 350  C CB  . ARG A 1 44  ? -8.180  16.308  -9.413  1.00 96.87 44  A 1 
ATOM 351  C CG  . ARG A 1 44  ? -7.482  16.260  -8.049  1.00 96.25 44  A 1 
ATOM 352  C CD  . ARG A 1 44  ? -7.051  17.669  -7.641  1.00 94.39 44  A 1 
ATOM 353  N NE  . ARG A 1 44  ? -6.448  17.669  -6.298  1.00 92.37 44  A 1 
ATOM 354  C CZ  . ARG A 1 44  ? -5.861  18.678  -5.686  1.00 89.95 44  A 1 
ATOM 355  N NH1 . ARG A 1 44  ? -5.735  19.854  -6.231  1.00 86.10 44  A 1 
ATOM 356  N NH2 . ARG A 1 44  ? -5.389  18.502  -4.488  1.00 86.55 44  A 1 
ATOM 357  N N   . LYS A 1 45  ? -9.166  15.175  -12.279 1.00 96.70 45  A 1 
ATOM 358  C CA  . LYS A 1 45  ? -10.079 15.345  -13.413 1.00 96.17 45  A 1 
ATOM 359  C C   . LYS A 1 45  ? -10.527 14.003  -14.005 1.00 95.51 45  A 1 
ATOM 360  O O   . LYS A 1 45  ? -11.724 13.781  -14.156 1.00 93.62 45  A 1 
ATOM 361  C CB  . LYS A 1 45  ? -9.387  16.226  -14.461 1.00 96.00 45  A 1 
ATOM 362  C CG  . LYS A 1 45  ? -10.336 16.613  -15.604 1.00 90.36 45  A 1 
ATOM 363  C CD  . LYS A 1 45  ? -9.563  17.310  -16.720 1.00 87.05 45  A 1 
ATOM 364  C CE  . LYS A 1 45  ? -10.489 17.535  -17.921 1.00 79.23 45  A 1 
ATOM 365  N NZ  . LYS A 1 45  ? -9.806  17.164  -19.177 1.00 70.93 45  A 1 
ATOM 366  N N   . GLU A 1 46  ? -9.571  13.139  -14.325 1.00 95.68 46  A 1 
ATOM 367  C CA  . GLU A 1 46  ? -9.801  11.895  -15.072 1.00 94.54 46  A 1 
ATOM 368  C C   . GLU A 1 46  ? -9.958  10.678  -14.147 1.00 94.47 46  A 1 
ATOM 369  O O   . GLU A 1 46  ? -10.564 9.671   -14.531 1.00 91.59 46  A 1 
ATOM 370  C CB  . GLU A 1 46  ? -8.648  11.680  -16.073 1.00 93.67 46  A 1 
ATOM 371  C CG  . GLU A 1 46  ? -8.394  12.848  -17.059 1.00 90.67 46  A 1 
ATOM 372  C CD  . GLU A 1 46  ? -9.603  13.239  -17.917 1.00 88.55 46  A 1 
ATOM 373  O OE1 . GLU A 1 46  ? -9.651  14.426  -18.355 1.00 78.96 46  A 1 
ATOM 374  O OE2 . GLU A 1 46  ? -10.490 12.387  -18.133 1.00 80.03 46  A 1 
ATOM 375  N N   . GLY A 1 47  ? -9.438  10.766  -12.919 1.00 95.56 47  A 1 
ATOM 376  C CA  . GLY A 1 47  ? -9.249  9.624   -12.028 1.00 95.04 47  A 1 
ATOM 377  C C   . GLY A 1 47  ? -8.119  8.699   -12.501 1.00 95.68 47  A 1 
ATOM 378  O O   . GLY A 1 47  ? -7.556  8.873   -13.578 1.00 94.45 47  A 1 
ATOM 379  N N   . ALA A 1 48  ? -7.784  7.707   -11.687 1.00 96.10 48  A 1 
ATOM 380  C CA  . ALA A 1 48  ? -6.885  6.617   -12.051 1.00 96.32 48  A 1 
ATOM 381  C C   . ALA A 1 48  ? -7.201  5.361   -11.231 1.00 95.85 48  A 1 
ATOM 382  O O   . ALA A 1 48  ? -7.737  5.441   -10.119 1.00 94.44 48  A 1 
ATOM 383  C CB  . ALA A 1 48  ? -5.426  7.055   -11.845 1.00 96.16 48  A 1 
ATOM 384  N N   . ASP A 1 49  ? -6.840  4.204   -11.773 1.00 96.29 49  A 1 
ATOM 385  C CA  . ASP A 1 49  ? -6.906  2.906   -11.094 1.00 95.63 49  A 1 
ATOM 386  C C   . ASP A 1 49  ? -5.556  2.480   -10.512 1.00 95.60 49  A 1 
ATOM 387  O O   . ASP A 1 49  ? -5.516  1.709   -9.552  1.00 94.40 49  A 1 
ATOM 388  C CB  . ASP A 1 49  ? -7.468  1.863   -12.063 1.00 94.86 49  A 1 
ATOM 389  C CG  . ASP A 1 49  ? -8.902  2.213   -12.435 1.00 93.73 49  A 1 
ATOM 390  O OD1 . ASP A 1 49  ? -9.709  2.336   -11.476 1.00 89.48 49  A 1 
ATOM 391  O OD2 . ASP A 1 49  ? -9.153  2.424   -13.635 1.00 89.12 49  A 1 
ATOM 392  N N   . CYS A 1 50  ? -4.469  3.015   -11.058 1.00 96.42 50  A 1 
ATOM 393  C CA  . CYS A 1 50  ? -3.111  2.902   -10.533 1.00 96.76 50  A 1 
ATOM 394  C C   . CYS A 1 50  ? -2.295  4.133   -10.942 1.00 97.24 50  A 1 
ATOM 395  O O   . CYS A 1 50  ? -2.501  4.686   -12.026 1.00 97.01 50  A 1 
ATOM 396  C CB  . CYS A 1 50  ? -2.491  1.602   -11.065 1.00 96.16 50  A 1 
ATOM 397  S SG  . CYS A 1 50  ? -0.871  1.271   -10.306 1.00 95.21 50  A 1 
ATOM 398  N N   . LEU A 1 51  ? -1.361  4.555   -10.090 1.00 97.32 51  A 1 
ATOM 399  C CA  . LEU A 1 51  ? -0.434  5.657   -10.332 1.00 97.79 51  A 1 
ATOM 400  C C   . LEU A 1 51  ? 1.012   5.151   -10.343 1.00 97.80 51  A 1 
ATOM 401  O O   . LEU A 1 51  ? 1.454   4.499   -9.397  1.00 97.15 51  A 1 
ATOM 402  C CB  . LEU A 1 51  ? -0.676  6.743   -9.264  1.00 97.42 51  A 1 
ATOM 403  C CG  . LEU A 1 51  ? 0.349   7.894   -9.265  1.00 95.30 51  A 1 
ATOM 404  C CD1 . LEU A 1 51  ? 0.354   8.670   -10.575 1.00 89.58 51  A 1 
ATOM 405  C CD2 . LEU A 1 51  ? 0.017   8.888   -8.158  1.00 89.66 51  A 1 
ATOM 406  N N   . ILE A 1 52  ? 1.749   5.490   -11.385 1.00 97.80 52  A 1 
ATOM 407  C CA  . ILE A 1 52  ? 3.207   5.395   -11.459 1.00 97.76 52  A 1 
ATOM 408  C C   . ILE A 1 52  ? 3.766   6.793   -11.207 1.00 97.88 52  A 1 
ATOM 409  O O   . ILE A 1 52  ? 3.370   7.737   -11.892 1.00 97.73 52  A 1 
ATOM 410  C CB  . ILE A 1 52  ? 3.665   4.830   -12.816 1.00 97.29 52  A 1 
ATOM 411  C CG1 . ILE A 1 52  ? 2.913   3.544   -13.227 1.00 94.65 52  A 1 
ATOM 412  C CG2 . ILE A 1 52  ? 5.176   4.579   -12.799 1.00 94.77 52  A 1 
ATOM 413  C CD1 . ILE A 1 52  ? 2.910   2.439   -12.167 1.00 80.75 52  A 1 
ATOM 414  N N   . LEU A 1 53  ? 4.647   6.937   -10.217 1.00 97.54 53  A 1 
ATOM 415  C CA  . LEU A 1 53  ? 5.124   8.228   -9.736  1.00 97.67 53  A 1 
ATOM 416  C C   . LEU A 1 53  ? 6.648   8.240   -9.634  1.00 97.32 53  A 1 
ATOM 417  O O   . LEU A 1 53  ? 7.214   7.542   -8.787  1.00 96.50 53  A 1 
ATOM 418  C CB  . LEU A 1 53  ? 4.436   8.504   -8.385  1.00 97.73 53  A 1 
ATOM 419  C CG  . LEU A 1 53  ? 4.872   9.807   -7.695  1.00 97.50 53  A 1 
ATOM 420  C CD1 . LEU A 1 53  ? 4.610   11.037  -8.561  1.00 94.60 53  A 1 
ATOM 421  C CD2 . LEU A 1 53  ? 4.089   9.967   -6.389  1.00 95.21 53  A 1 
ATOM 422  N N   . ASP A 1 54  ? 7.302   9.053   -10.453 1.00 97.27 54  A 1 
ATOM 423  C CA  . ASP A 1 54  ? 8.725   9.303   -10.284 1.00 97.23 54  A 1 
ATOM 424  C C   . ASP A 1 54  ? 9.006   10.173  -9.054  1.00 97.21 54  A 1 
ATOM 425  O O   . ASP A 1 54  ? 8.224   11.063  -8.704  1.00 96.24 54  A 1 
ATOM 426  C CB  . ASP A 1 54  ? 9.347   9.901   -11.548 1.00 96.74 54  A 1 
ATOM 427  C CG  . ASP A 1 54  ? 10.875  9.828   -11.459 1.00 95.35 54  A 1 
ATOM 428  O OD1 . ASP A 1 54  ? 11.377  8.807   -10.928 1.00 90.26 54  A 1 
ATOM 429  O OD2 . ASP A 1 54  ? 11.566  10.749  -11.899 1.00 89.50 54  A 1 
ATOM 430  N N   . ILE A 1 55  ? 10.119  9.898   -8.361  1.00 96.22 55  A 1 
ATOM 431  C CA  . ILE A 1 55  ? 10.544  10.699  -7.207  1.00 95.89 55  A 1 
ATOM 432  C C   . ILE A 1 55  ? 11.161  12.020  -7.675  1.00 95.90 55  A 1 
ATOM 433  O O   . ILE A 1 55  ? 10.864  13.074  -7.109  1.00 95.11 55  A 1 
ATOM 434  C CB  . ILE A 1 55  ? 11.503  9.882   -6.304  1.00 94.75 55  A 1 
ATOM 435  C CG1 . ILE A 1 55  ? 10.726  8.702   -5.684  1.00 89.80 55  A 1 
ATOM 436  C CG2 . ILE A 1 55  ? 12.119  10.769  -5.205  1.00 89.36 55  A 1 
ATOM 437  C CD1 . ILE A 1 55  ? 11.588  7.732   -4.867  1.00 84.22 55  A 1 
ATOM 438  N N   . MET A 1 56  ? 11.994  11.967  -8.713  1.00 95.50 56  A 1 
ATOM 439  C CA  . MET A 1 56  ? 12.838  13.072  -9.161  1.00 94.86 56  A 1 
ATOM 440  C C   . MET A 1 56  ? 12.118  13.963  -10.182 1.00 95.35 56  A 1 
ATOM 441  O O   . MET A 1 56  ? 12.579  14.153  -11.304 1.00 93.78 56  A 1 
ATOM 442  C CB  . MET A 1 56  ? 14.178  12.520  -9.678  1.00 93.32 56  A 1 
ATOM 443  C CG  . MET A 1 56  ? 14.991  11.812  -8.582  1.00 87.75 56  A 1 
ATOM 444  S SD  . MET A 1 56  ? 15.480  12.843  -7.164  1.00 76.51 56  A 1 
ATOM 445  C CE  . MET A 1 56  ? 16.656  13.973  -7.957  1.00 67.32 56  A 1 
ATOM 446  N N   . LEU A 1 57  ? 10.967  14.509  -9.788  1.00 94.84 57  A 1 
ATOM 447  C CA  . LEU A 1 57  ? 10.187  15.396  -10.653 1.00 95.74 57  A 1 
ATOM 448  C C   . LEU A 1 57  ? 10.648  16.861  -10.544 1.00 95.58 57  A 1 
ATOM 449  O O   . LEU A 1 57  ? 10.967  17.334  -9.444  1.00 94.87 57  A 1 
ATOM 450  C CB  . LEU A 1 57  ? 8.698   15.277  -10.318 1.00 96.25 57  A 1 
ATOM 451  C CG  . LEU A 1 57  ? 8.088   13.900  -10.613 1.00 96.37 57  A 1 
ATOM 452  C CD1 . LEU A 1 57  ? 6.689   13.847  -10.001 1.00 93.98 57  A 1 
ATOM 453  C CD2 . LEU A 1 57  ? 7.972   13.625  -12.112 1.00 94.40 57  A 1 
ATOM 454  N N   . PRO A 1 58  ? 10.604  17.634  -11.639 1.00 94.97 58  A 1 
ATOM 455  C CA  . PRO A 1 58  ? 10.846  19.068  -11.598 1.00 93.37 58  A 1 
ATOM 456  C C   . PRO A 1 58  ? 9.742   19.796  -10.814 1.00 90.96 58  A 1 
ATOM 457  O O   . PRO A 1 58  ? 8.554   19.473  -10.901 1.00 84.12 58  A 1 
ATOM 458  C CB  . PRO A 1 58  ? 10.910  19.504  -13.065 1.00 93.10 58  A 1 
ATOM 459  C CG  . PRO A 1 58  ? 10.000  18.505  -13.768 1.00 93.70 58  A 1 
ATOM 460  C CD  . PRO A 1 58  ? 10.223  17.217  -12.981 1.00 96.14 58  A 1 
ATOM 461  N N   . GLY A 1 59  ? 10.142  20.811  -10.047 1.00 92.81 59  A 1 
ATOM 462  C CA  . GLY A 1 59  ? 9.221   21.599  -9.227  1.00 90.81 59  A 1 
ATOM 463  C C   . GLY A 1 59  ? 8.776   20.864  -7.958  1.00 91.58 59  A 1 
ATOM 464  O O   . GLY A 1 59  ? 9.430   20.963  -6.915  1.00 88.24 59  A 1 
ATOM 465  N N   . MET A 1 60  ? 7.652   20.155  -8.013  1.00 93.44 60  A 1 
ATOM 466  C CA  . MET A 1 60  ? 7.141   19.359  -6.900  1.00 94.46 60  A 1 
ATOM 467  C C   . MET A 1 60  ? 7.649   17.923  -6.995  1.00 94.73 60  A 1 
ATOM 468  O O   . MET A 1 60  ? 7.189   17.165  -7.847  1.00 91.92 60  A 1 
ATOM 469  C CB  . MET A 1 60  ? 5.606   19.414  -6.880  1.00 92.93 60  A 1 
ATOM 470  C CG  . MET A 1 60  ? 5.046   18.776  -5.600  1.00 90.29 60  A 1 
ATOM 471  S SD  . MET A 1 60  ? 3.233   18.784  -5.410  1.00 90.01 60  A 1 
ATOM 472  C CE  . MET A 1 60  ? 2.866   20.501  -5.840  1.00 80.97 60  A 1 
ATOM 473  N N   . ASP A 1 61  ? 8.556   17.545  -6.078  1.00 95.40 61  A 1 
ATOM 474  C CA  . ASP A 1 61  ? 9.092   16.184  -6.008  1.00 95.30 61  A 1 
ATOM 475  C C   . ASP A 1 61  ? 8.001   15.129  -5.739  1.00 96.26 61  A 1 
ATOM 476  O O   . ASP A 1 61  ? 6.928   15.427  -5.195  1.00 95.97 61  A 1 
ATOM 477  C CB  . ASP A 1 61  ? 10.217  16.121  -4.960  1.00 93.15 61  A 1 
ATOM 478  C CG  . ASP A 1 61  ? 9.737   16.464  -3.548  1.00 91.26 61  A 1 
ATOM 479  O OD1 . ASP A 1 61  ? 8.940   15.695  -2.971  1.00 85.86 61  A 1 
ATOM 480  O OD2 . ASP A 1 61  ? 10.116  17.556  -3.033  1.00 85.19 61  A 1 
ATOM 481  N N   . GLY A 1 62  ? 8.296   13.879  -6.107  1.00 95.66 62  A 1 
ATOM 482  C CA  . GLY A 1 62  ? 7.351   12.770  -5.982  1.00 96.12 62  A 1 
ATOM 483  C C   . GLY A 1 62  ? 6.877   12.499  -4.553  1.00 96.72 62  A 1 
ATOM 484  O O   . GLY A 1 62  ? 5.734   12.086  -4.361  1.00 96.70 62  A 1 
ATOM 485  N N   . PHE A 1 63  ? 7.674   12.791  -3.517  1.00 96.50 63  A 1 
ATOM 486  C CA  . PHE A 1 63  ? 7.230   12.643  -2.124  1.00 96.38 63  A 1 
ATOM 487  C C   . PHE A 1 63  ? 6.150   13.660  -1.745  1.00 96.65 63  A 1 
ATOM 488  O O   . PHE A 1 63  ? 5.151   13.307  -1.114  1.00 96.19 63  A 1 
ATOM 489  C CB  . PHE A 1 63  ? 8.416   12.781  -1.167  1.00 95.75 63  A 1 
ATOM 490  C CG  . PHE A 1 63  ? 9.491   11.737  -1.340  1.00 95.47 63  A 1 
ATOM 491  C CD1 . PHE A 1 63  ? 9.166   10.375  -1.226  1.00 91.68 63  A 1 
ATOM 492  C CD2 . PHE A 1 63  ? 10.820  12.126  -1.592  1.00 91.91 63  A 1 
ATOM 493  C CE1 . PHE A 1 63  ? 10.164  9.400   -1.368  1.00 90.83 63  A 1 
ATOM 494  C CE2 . PHE A 1 63  ? 11.816  11.151  -1.731  1.00 90.53 63  A 1 
ATOM 495  C CZ  . PHE A 1 63  ? 11.489  9.787   -1.618  1.00 92.40 63  A 1 
ATOM 496  N N   . LYS A 1 64  ? 6.305   14.918  -2.166  1.00 96.88 64  A 1 
ATOM 497  C CA  . LYS A 1 64  ? 5.274   15.946  -1.967  1.00 96.84 64  A 1 
ATOM 498  C C   . LYS A 1 64  ? 4.002   15.618  -2.744  1.00 96.93 64  A 1 
ATOM 499  O O   . LYS A 1 64  ? 2.906   15.830  -2.224  1.00 96.58 64  A 1 
ATOM 500  C CB  . LYS A 1 64  ? 5.807   17.316  -2.393  1.00 96.79 64  A 1 
ATOM 501  C CG  . LYS A 1 64  ? 6.832   17.882  -1.409  1.00 92.67 64  A 1 
ATOM 502  C CD  . LYS A 1 64  ? 7.423   19.172  -1.991  1.00 87.68 64  A 1 
ATOM 503  C CE  . LYS A 1 64  ? 8.611   19.646  -1.158  1.00 80.98 64  A 1 
ATOM 504  N NZ  . LYS A 1 64  ? 9.746   20.023  -2.032  1.00 70.86 64  A 1 
ATOM 505  N N   . VAL A 1 65  ? 4.133   15.093  -3.964  1.00 97.33 65  A 1 
ATOM 506  C CA  . VAL A 1 65  ? 3.001   14.611  -4.767  1.00 97.42 65  A 1 
ATOM 507  C C   . VAL A 1 65  ? 2.278   13.477  -4.039  1.00 97.32 65  A 1 
ATOM 508  O O   . VAL A 1 65  ? 1.067   13.571  -3.827  1.00 96.89 65  A 1 
ATOM 509  C CB  . VAL A 1 65  ? 3.467   14.160  -6.164  1.00 97.55 65  A 1 
ATOM 510  C CG1 . VAL A 1 65  ? 2.329   13.539  -6.984  1.00 95.99 65  A 1 
ATOM 511  C CG2 . VAL A 1 65  ? 4.010   15.345  -6.966  1.00 95.41 65  A 1 
ATOM 512  N N   . LEU A 1 66  ? 3.013   12.447  -3.596  1.00 97.57 66  A 1 
ATOM 513  C CA  . LEU A 1 66  ? 2.471   11.315  -2.853  1.00 96.82 66  A 1 
ATOM 514  C C   . LEU A 1 66  ? 1.705   11.777  -1.612  1.00 96.07 66  A 1 
ATOM 515  O O   . LEU A 1 66  ? 0.553   11.394  -1.422  1.00 95.01 66  A 1 
ATOM 516  C CB  . LEU A 1 66  ? 3.627   10.372  -2.478  1.00 96.19 66  A 1 
ATOM 517  C CG  . LEU A 1 66  ? 3.216   9.176   -1.602  1.00 94.66 66  A 1 
ATOM 518  C CD1 . LEU A 1 66  ? 2.184   8.285   -2.282  1.00 89.03 66  A 1 
ATOM 519  C CD2 . LEU A 1 66  ? 4.449   8.332   -1.294  1.00 88.53 66  A 1 
ATOM 520  N N   . LYS A 1 67  ? 2.320   12.646  -0.799  1.00 96.27 67  A 1 
ATOM 521  C CA  . LYS A 1 67  ? 1.697   13.193  0.408   1.00 95.17 67  A 1 
ATOM 522  C C   . LYS A 1 67  ? 0.374   13.895  0.095   1.00 94.38 67  A 1 
ATOM 523  O O   . LYS A 1 67  ? -0.640  13.565  0.704   1.00 93.34 67  A 1 
ATOM 524  C CB  . LYS A 1 67  ? 2.699   14.114  1.119   1.00 94.51 67  A 1 
ATOM 525  C CG  . LYS A 1 67  ? 2.131   14.593  2.457   1.00 82.54 67  A 1 
ATOM 526  C CD  . LYS A 1 67  ? 3.130   15.469  3.211   1.00 81.42 67  A 1 
ATOM 527  C CE  . LYS A 1 67  ? 2.441   15.951  4.482   1.00 71.42 67  A 1 
ATOM 528  N NZ  . LYS A 1 67  ? 3.304   16.846  5.282   1.00 64.37 67  A 1 
ATOM 529  N N   . LYS A 1 68  ? 0.348   14.791  -0.899  1.00 96.24 68  A 1 
ATOM 530  C CA  . LYS A 1 68  ? -0.883  15.489  -1.314  1.00 96.17 68  A 1 
ATOM 531  C C   . LYS A 1 68  ? -1.974  14.535  -1.795  1.00 96.09 68  A 1 
ATOM 532  O O   . LYS A 1 68  ? -3.145  14.761  -1.511  1.00 94.89 68  A 1 
ATOM 533  C CB  . LYS A 1 68  ? -0.575  16.495  -2.427  1.00 96.39 68  A 1 
ATOM 534  C CG  . LYS A 1 68  ? 0.072   17.769  -1.882  1.00 93.12 68  A 1 
ATOM 535  C CD  . LYS A 1 68  ? 0.234   18.774  -3.022  1.00 89.93 68  A 1 
ATOM 536  C CE  . LYS A 1 68  ? 0.800   20.084  -2.483  1.00 83.84 68  A 1 
ATOM 537  N NZ  . LYS A 1 68  ? 0.877   21.108  -3.551  1.00 74.56 68  A 1 
ATOM 538  N N   . ILE A 1 69  ? -1.608  13.474  -2.517  1.00 96.44 69  A 1 
ATOM 539  C CA  . ILE A 1 69  ? -2.570  12.469  -2.975  1.00 95.85 69  A 1 
ATOM 540  C C   . ILE A 1 69  ? -3.139  11.692  -1.782  1.00 94.58 69  A 1 
ATOM 541  O O   . ILE A 1 69  ? -4.348  11.479  -1.723  1.00 93.08 69  A 1 
ATOM 542  C CB  . ILE A 1 69  ? -1.919  11.548  -4.028  1.00 96.58 69  A 1 
ATOM 543  C CG1 . ILE A 1 69  ? -1.646  12.352  -5.321  1.00 96.18 69  A 1 
ATOM 544  C CG2 . ILE A 1 69  ? -2.819  10.340  -4.340  1.00 95.71 69  A 1 
ATOM 545  C CD1 . ILE A 1 69  ? -0.780  11.610  -6.339  1.00 94.27 69  A 1 
ATOM 546  N N   . ARG A 1 70  ? -2.302  11.297  -0.815  1.00 94.59 70  A 1 
ATOM 547  C CA  . ARG A 1 70  ? -2.734  10.555  0.387   1.00 92.11 70  A 1 
ATOM 548  C C   . ARG A 1 70  ? -3.573  11.394  1.359   1.00 91.23 70  A 1 
ATOM 549  O O   . ARG A 1 70  ? -4.408  10.825  2.063   1.00 89.11 70  A 1 
ATOM 550  C CB  . ARG A 1 70  ? -1.514  9.924   1.083   1.00 90.67 70  A 1 
ATOM 551  C CG  . ARG A 1 70  ? -0.848  8.791   0.273   1.00 87.35 70  A 1 
ATOM 552  C CD  . ARG A 1 70  ? -1.817  7.629   0.016   1.00 86.11 70  A 1 
ATOM 553  N NE  . ARG A 1 70  ? -1.183  6.487   -0.664  1.00 86.12 70  A 1 
ATOM 554  C CZ  . ARG A 1 70  ? -1.709  5.756   -1.635  1.00 86.05 70  A 1 
ATOM 555  N NH1 . ARG A 1 70  ? -2.848  6.036   -2.203  1.00 78.16 70  A 1 
ATOM 556  N NH2 . ARG A 1 70  ? -1.092  4.698   -2.061  1.00 80.50 70  A 1 
ATOM 557  N N   . GLU A 1 71  ? -3.422  12.714  1.361   1.00 92.32 71  A 1 
ATOM 558  C CA  . GLU A 1 71  ? -4.287  13.638  2.115   1.00 91.30 71  A 1 
ATOM 559  C C   . GLU A 1 71  ? -5.733  13.668  1.576   1.00 90.49 71  A 1 
ATOM 560  O O   . GLU A 1 71  ? -6.673  13.966  2.316   1.00 88.68 71  A 1 
ATOM 561  C CB  . GLU A 1 71  ? -3.662  15.048  2.099   1.00 91.33 71  A 1 
ATOM 562  C CG  . GLU A 1 71  ? -2.441  15.177  3.032   1.00 89.20 71  A 1 
ATOM 563  C CD  . GLU A 1 71  ? -1.621  16.474  2.844   1.00 87.60 71  A 1 
ATOM 564  O OE1 . GLU A 1 71  ? -0.616  16.641  3.583   1.00 81.65 71  A 1 
ATOM 565  O OE2 . GLU A 1 71  ? -1.947  17.287  1.949   1.00 82.22 71  A 1 
ATOM 566  N N   . GLU A 1 72  ? -5.954  13.311  0.303   1.00 92.60 72  A 1 
ATOM 567  C CA  . GLU A 1 72  ? -7.292  13.256  -0.287  1.00 91.96 72  A 1 
ATOM 568  C C   . GLU A 1 72  ? -7.961  11.893  -0.047  1.00 90.27 72  A 1 
ATOM 569  O O   . GLU A 1 72  ? -7.591  10.883  -0.649  1.00 87.66 72  A 1 
ATOM 570  C CB  . GLU A 1 72  ? -7.246  13.593  -1.787  1.00 92.68 72  A 1 
ATOM 571  C CG  . GLU A 1 72  ? -6.875  15.052  -2.062  1.00 91.21 72  A 1 
ATOM 572  C CD  . GLU A 1 72  ? -6.978  15.424  -3.549  1.00 90.88 72  A 1 
ATOM 573  O OE1 . GLU A 1 72  ? -6.004  15.947  -4.125  1.00 84.03 72  A 1 
ATOM 574  O OE2 . GLU A 1 72  ? -8.077  15.290  -4.142  1.00 85.43 72  A 1 
ATOM 575  N N   . ALA A 1 73  ? -9.031  11.864  0.759   1.00 87.66 73  A 1 
ATOM 576  C CA  . ALA A 1 73  ? -9.734  10.637  1.154   1.00 84.92 73  A 1 
ATOM 577  C C   . ALA A 1 73  ? -10.119 9.722   -0.027  1.00 83.74 73  A 1 
ATOM 578  O O   . ALA A 1 73  ? -9.981  8.506   0.065   1.00 80.38 73  A 1 
ATOM 579  C CB  . ALA A 1 73  ? -10.976 11.035  1.960   1.00 83.10 73  A 1 
ATOM 580  N N   . LYS A 1 74  ? -10.532 10.302  -1.169  1.00 87.09 74  A 1 
ATOM 581  C CA  . LYS A 1 74  ? -10.903 9.556   -2.388  1.00 86.78 74  A 1 
ATOM 582  C C   . LYS A 1 74  ? -9.749  8.771   -3.029  1.00 86.48 74  A 1 
ATOM 583  O O   . LYS A 1 74  ? -10.010 7.874   -3.821  1.00 84.10 74  A 1 
ATOM 584  C CB  . LYS A 1 74  ? -11.554 10.508  -3.407  1.00 86.19 74  A 1 
ATOM 585  C CG  . LYS A 1 74  ? -10.613 11.630  -3.866  1.00 80.74 74  A 1 
ATOM 586  C CD  . LYS A 1 74  ? -11.212 12.464  -5.004  1.00 80.16 74  A 1 
ATOM 587  C CE  . LYS A 1 74  ? -10.237 13.609  -5.289  1.00 73.00 74  A 1 
ATOM 588  N NZ  . LYS A 1 74  ? -10.508 14.306  -6.570  1.00 67.40 74  A 1 
ATOM 589  N N   . PHE A 1 75  ? -8.494  9.108   -2.712  1.00 88.75 75  A 1 
ATOM 590  C CA  . PHE A 1 75  ? -7.300  8.461   -3.269  1.00 89.14 75  A 1 
ATOM 591  C C   . PHE A 1 75  ? -6.520  7.623   -2.247  1.00 87.58 75  A 1 
ATOM 592  O O   . PHE A 1 75  ? -5.449  7.118   -2.571  1.00 84.87 75  A 1 
ATOM 593  C CB  . PHE A 1 75  ? -6.407  9.515   -3.941  1.00 91.41 75  A 1 
ATOM 594  C CG  . PHE A 1 75  ? -7.047  10.318  -5.058  1.00 92.63 75  A 1 
ATOM 595  C CD1 . PHE A 1 75  ? -7.780  9.683   -6.079  1.00 90.58 75  A 1 
ATOM 596  C CD2 . PHE A 1 75  ? -6.865  11.717  -5.102  1.00 91.65 75  A 1 
ATOM 597  C CE1 . PHE A 1 75  ? -8.328  10.435  -7.135  1.00 91.78 75  A 1 
ATOM 598  C CE2 . PHE A 1 75  ? -7.407  12.466  -6.158  1.00 92.06 75  A 1 
ATOM 599  C CZ  . PHE A 1 75  ? -8.139  11.829  -7.176  1.00 93.29 75  A 1 
ATOM 600  N N   . ARG A 1 76  ? -7.039  7.432   -1.033  1.00 83.20 76  A 1 
ATOM 601  C CA  . ARG A 1 76  ? -6.369  6.625   0.005   1.00 79.81 76  A 1 
ATOM 602  C C   . ARG A 1 76  ? -6.058  5.203   -0.468  1.00 78.74 76  A 1 
ATOM 603  O O   . ARG A 1 76  ? -4.947  4.727   -0.268  1.00 75.62 76  A 1 
ATOM 604  C CB  . ARG A 1 76  ? -7.211  6.594   1.283   1.00 78.08 76  A 1 
ATOM 605  C CG  . ARG A 1 76  ? -7.045  7.892   2.084   1.00 71.48 76  A 1 
ATOM 606  C CD  . ARG A 1 76  ? -7.880  7.820   3.367   1.00 69.13 76  A 1 
ATOM 607  N NE  . ARG A 1 76  ? -7.613  8.986   4.229   1.00 62.37 76  A 1 
ATOM 608  C CZ  . ARG A 1 76  ? -8.197  9.234   5.378   1.00 55.25 76  A 1 
ATOM 609  N NH1 . ARG A 1 76  ? -9.175  8.508   5.832   1.00 51.97 76  A 1 
ATOM 610  N NH2 . ARG A 1 76  ? -7.783  10.224  6.111   1.00 49.65 76  A 1 
ATOM 611  N N   . ASN A 1 77  ? -7.007  4.586   -1.177  1.00 83.36 77  A 1 
ATOM 612  C CA  . ASN A 1 77  ? -6.893  3.216   -1.683  1.00 82.79 77  A 1 
ATOM 613  C C   . ASN A 1 77  ? -6.330  3.128   -3.117  1.00 85.96 77  A 1 
ATOM 614  O O   . ASN A 1 77  ? -6.297  2.042   -3.697  1.00 85.00 77  A 1 
ATOM 615  C CB  . ASN A 1 77  ? -8.266  2.530   -1.547  1.00 78.73 77  A 1 
ATOM 616  C CG  . ASN A 1 77  ? -8.737  2.415   -0.105  1.00 72.89 77  A 1 
ATOM 617  O OD1 . ASN A 1 77  ? -7.971  2.514   0.837   1.00 67.62 77  A 1 
ATOM 618  N ND2 . ASN A 1 77  ? -10.015 2.221   0.112   1.00 64.60 77  A 1 
ATOM 619  N N   . LEU A 1 78  ? -5.905  4.248   -3.718  1.00 87.91 78  A 1 
ATOM 620  C CA  . LEU A 1 78  ? -5.280  4.246   -5.040  1.00 91.53 78  A 1 
ATOM 621  C C   . LEU A 1 78  ? -3.908  3.557   -4.956  1.00 92.33 78  A 1 
ATOM 622  O O   . LEU A 1 78  ? -3.056  4.062   -4.222  1.00 91.50 78  A 1 
ATOM 623  C CB  . LEU A 1 78  ? -5.156  5.698   -5.541  1.00 93.36 78  A 1 
ATOM 624  C CG  . LEU A 1 78  ? -4.433  5.836   -6.894  1.00 94.19 78  A 1 
ATOM 625  C CD1 . LEU A 1 78  ? -5.204  5.175   -8.031  1.00 92.88 78  A 1 
ATOM 626  C CD2 . LEU A 1 78  ? -4.245  7.312   -7.231  1.00 93.15 78  A 1 
ATOM 627  N N   . PRO A 1 79  ? -3.656  2.466   -5.695  1.00 91.95 79  A 1 
ATOM 628  C CA  . PRO A 1 79  ? -2.326  1.874   -5.771  1.00 93.05 79  A 1 
ATOM 629  C C   . PRO A 1 79  ? -1.321  2.861   -6.372  1.00 95.05 79  A 1 
ATOM 630  O O   . PRO A 1 79  ? -1.526  3.348   -7.488  1.00 95.17 79  A 1 
ATOM 631  C CB  . PRO A 1 79  ? -2.473  0.611   -6.622  1.00 91.41 79  A 1 
ATOM 632  C CG  . PRO A 1 79  ? -3.961  0.274   -6.508  1.00 88.35 79  A 1 
ATOM 633  C CD  . PRO A 1 79  ? -4.613  1.643   -6.406  1.00 90.20 79  A 1 
ATOM 634  N N   . ILE A 1 80  ? -0.241  3.153   -5.636  1.00 93.41 80  A 1 
ATOM 635  C CA  . ILE A 1 80  ? 0.830   4.060   -6.059  1.00 94.71 80  A 1 
ATOM 636  C C   . ILE A 1 80  ? 2.160   3.307   -6.061  1.00 93.77 80  A 1 
ATOM 637  O O   . ILE A 1 80  ? 2.608   2.818   -5.022  1.00 91.97 80  A 1 
ATOM 638  C CB  . ILE A 1 80  ? 0.888   5.342   -5.193  1.00 95.50 80  A 1 
ATOM 639  C CG1 . ILE A 1 80  ? -0.472  6.077   -5.237  1.00 94.50 80  A 1 
ATOM 640  C CG2 . ILE A 1 80  ? 2.027   6.254   -5.691  1.00 94.35 80  A 1 
ATOM 641  C CD1 . ILE A 1 80  ? -0.540  7.396   -4.462  1.00 92.48 80  A 1 
ATOM 642  N N   . ILE A 1 81  ? 2.793   3.227   -7.228  1.00 94.87 81  A 1 
ATOM 643  C CA  . ILE A 1 81  ? 4.105   2.611   -7.439  1.00 95.42 81  A 1 
ATOM 644  C C   . ILE A 1 81  ? 5.109   3.732   -7.701  1.00 95.99 81  A 1 
ATOM 645  O O   . ILE A 1 81  ? 4.999   4.433   -8.706  1.00 95.84 81  A 1 
ATOM 646  C CB  . ILE A 1 81  ? 4.061   1.594   -8.598  1.00 95.09 81  A 1 
ATOM 647  C CG1 . ILE A 1 81  ? 2.978   0.512   -8.368  1.00 93.69 81  A 1 
ATOM 648  C CG2 . ILE A 1 81  ? 5.451   0.943   -8.771  1.00 93.86 81  A 1 
ATOM 649  C CD1 . ILE A 1 81  ? 2.732   -0.394  -9.584  1.00 89.84 81  A 1 
ATOM 650  N N   . MET A 1 82  ? 6.085   3.903   -6.812  1.00 95.17 82  A 1 
ATOM 651  C CA  . MET A 1 82  ? 7.124   4.921   -6.977  1.00 94.88 82  A 1 
ATOM 652  C C   . MET A 1 82  ? 8.295   4.412   -7.818  1.00 94.12 82  A 1 
ATOM 653  O O   . MET A 1 82  ? 8.655   3.238   -7.761  1.00 92.96 82  A 1 
ATOM 654  C CB  . MET A 1 82  ? 7.597   5.460   -5.623  1.00 94.52 82  A 1 
ATOM 655  C CG  . MET A 1 82  ? 6.473   6.201   -4.895  1.00 90.08 82  A 1 
ATOM 656  S SD  . MET A 1 82  ? 7.006   7.202   -3.488  1.00 85.58 82  A 1 
ATOM 657  C CE  . MET A 1 82  ? 7.647   8.656   -4.359  1.00 73.60 82  A 1 
ATOM 658  N N   . CYS A 1 83  ? 8.913   5.306   -8.574  1.00 95.51 83  A 1 
ATOM 659  C CA  . CYS A 1 83  ? 10.131  5.035   -9.331  1.00 95.01 83  A 1 
ATOM 660  C C   . CYS A 1 83  ? 11.309  5.756   -8.669  1.00 93.86 83  A 1 
ATOM 661  O O   . CYS A 1 83  ? 11.231  6.952   -8.411  1.00 92.23 83  A 1 
ATOM 662  C CB  . CYS A 1 83  ? 9.944   5.468   -10.791 1.00 95.03 83  A 1 
ATOM 663  S SG  . CYS A 1 83  ? 8.535   4.608   -11.552 1.00 92.68 83  A 1 
ATOM 664  N N   . THR A 1 84  ? 12.403  5.042   -8.395  1.00 92.54 84  A 1 
ATOM 665  C CA  . THR A 1 84  ? 13.618  5.597   -7.774  1.00 91.25 84  A 1 
ATOM 666  C C   . THR A 1 84  ? 14.870  5.176   -8.539  1.00 91.36 84  A 1 
ATOM 667  O O   . THR A 1 84  ? 14.853  4.192   -9.283  1.00 89.78 84  A 1 
ATOM 668  C CB  . THR A 1 84  ? 13.705  5.198   -6.289  1.00 88.93 84  A 1 
ATOM 669  O OG1 . THR A 1 84  ? 14.814  5.811   -5.672  1.00 80.45 84  A 1 
ATOM 670  C CG2 . THR A 1 84  ? 13.854  3.686   -6.074  1.00 80.59 84  A 1 
ATOM 671  N N   . ALA A 1 85  ? 15.971  5.903   -8.361  1.00 87.96 85  A 1 
ATOM 672  C CA  . ALA A 1 85  ? 17.263  5.537   -8.926  1.00 87.20 85  A 1 
ATOM 673  C C   . ALA A 1 85  ? 17.914  4.366   -8.164  1.00 85.54 85  A 1 
ATOM 674  O O   . ALA A 1 85  ? 17.551  4.014   -7.037  1.00 82.41 85  A 1 
ATOM 675  C CB  . ALA A 1 85  ? 18.152  6.781   -8.977  1.00 85.17 85  A 1 
ATOM 676  N N   . ARG A 1 86  ? 18.900  3.715   -8.785  1.00 81.90 86  A 1 
ATOM 677  C CA  . ARG A 1 86  ? 19.678  2.656   -8.129  1.00 81.98 86  A 1 
ATOM 678  C C   . ARG A 1 86  ? 20.541  3.256   -7.015  1.00 80.59 86  A 1 
ATOM 679  O O   . ARG A 1 86  ? 21.301  4.174   -7.265  1.00 73.82 86  A 1 
ATOM 680  C CB  . ARG A 1 86  ? 20.522  1.900   -9.173  1.00 78.05 86  A 1 
ATOM 681  C CG  . ARG A 1 86  ? 21.381  0.800   -8.525  1.00 69.64 86  A 1 
ATOM 682  C CD  . ARG A 1 86  ? 22.249  0.050   -9.536  1.00 65.62 86  A 1 
ATOM 683  N NE  . ARG A 1 86  ? 21.493  -0.987  -10.263 1.00 58.32 86  A 1 
ATOM 684  C CZ  . ARG A 1 86  ? 22.018  -1.946  -11.010 1.00 51.34 86  A 1 
ATOM 685  N NH1 . ARG A 1 86  ? 23.300  -2.022  -11.233 1.00 47.68 86  A 1 
ATOM 686  N NH2 . ARG A 1 86  ? 21.256  -2.862  -11.539 1.00 45.63 86  A 1 
ATOM 687  N N   . GLY A 1 87  ? 20.497  2.654   -5.833  1.00 77.21 87  A 1 
ATOM 688  C CA  . GLY A 1 87  ? 21.294  3.071   -4.670  1.00 74.71 87  A 1 
ATOM 689  C C   . GLY A 1 87  ? 20.545  3.969   -3.682  1.00 76.40 87  A 1 
ATOM 690  O O   . GLY A 1 87  ? 21.000  4.113   -2.551  1.00 71.73 87  A 1 
ATOM 691  N N   . GLU A 1 88  ? 19.381  4.466   -4.048  1.00 76.14 88  A 1 
ATOM 692  C CA  . GLU A 1 88  ? 18.561  5.367   -3.234  1.00 79.15 88  A 1 
ATOM 693  C C   . GLU A 1 88  ? 17.641  4.603   -2.259  1.00 80.83 88  A 1 
ATOM 694  O O   . GLU A 1 88  ? 16.409  4.686   -2.295  1.00 78.03 88  A 1 
ATOM 695  C CB  . GLU A 1 88  ? 17.789  6.330   -4.146  1.00 76.40 88  A 1 
ATOM 696  C CG  . GLU A 1 88  ? 18.682  7.206   -5.051  1.00 72.00 88  A 1 
ATOM 697  C CD  . GLU A 1 88  ? 19.697  8.068   -4.292  1.00 69.93 88  A 1 
ATOM 698  O OE1 . GLU A 1 88  ? 20.718  8.436   -4.929  1.00 62.43 88  A 1 
ATOM 699  O OE2 . GLU A 1 88  ? 19.503  8.296   -3.081  1.00 64.11 88  A 1 
ATOM 700  N N   . GLU A 1 89  ? 18.235  3.787   -1.362  1.00 78.86 89  A 1 
ATOM 701  C CA  . GLU A 1 89  ? 17.448  3.026   -0.372  1.00 79.44 89  A 1 
ATOM 702  C C   . GLU A 1 89  ? 16.651  3.933   0.579   1.00 81.21 89  A 1 
ATOM 703  O O   . GLU A 1 89  ? 15.559  3.568   1.021   1.00 79.65 89  A 1 
ATOM 704  C CB  . GLU A 1 89  ? 18.347  2.122   0.482   1.00 74.88 89  A 1 
ATOM 705  C CG  . GLU A 1 89  ? 18.961  0.945   -0.284  1.00 65.84 89  A 1 
ATOM 706  C CD  . GLU A 1 89  ? 19.674  -0.059  0.645   1.00 60.75 89  A 1 
ATOM 707  O OE1 . GLU A 1 89  ? 20.194  -1.061  0.107   1.00 55.67 89  A 1 
ATOM 708  O OE2 . GLU A 1 89  ? 19.661  0.142   1.884   1.00 54.83 89  A 1 
ATOM 709  N N   . ALA A 1 90  ? 17.189  5.119   0.899   1.00 86.07 90  A 1 
ATOM 710  C CA  . ALA A 1 90  ? 16.517  6.096   1.751   1.00 87.57 90  A 1 
ATOM 711  C C   . ALA A 1 90  ? 15.210  6.610   1.126   1.00 88.06 90  A 1 
ATOM 712  O O   . ALA A 1 90  ? 14.222  6.805   1.837   1.00 86.33 90  A 1 
ATOM 713  C CB  . ALA A 1 90  ? 17.496  7.243   2.023   1.00 86.64 90  A 1 
ATOM 714  N N   . ASP A 1 91  ? 15.189  6.751   -0.201  1.00 89.22 91  A 1 
ATOM 715  C CA  . ASP A 1 91  ? 14.008  7.177   -0.946  1.00 89.10 91  A 1 
ATOM 716  C C   . ASP A 1 91  ? 12.918  6.108   -0.923  1.00 89.02 91  A 1 
ATOM 717  O O   . ASP A 1 91  ? 11.745  6.413   -0.713  1.00 87.72 91  A 1 
ATOM 718  C CB  . ASP A 1 91  ? 14.398  7.489   -2.391  1.00 88.03 91  A 1 
ATOM 719  C CG  . ASP A 1 91  ? 15.193  8.784   -2.546  1.00 85.96 91  A 1 
ATOM 720  O OD1 . ASP A 1 91  ? 15.306  9.526   -1.538  1.00 82.46 91  A 1 
ATOM 721  O OD2 . ASP A 1 91  ? 15.606  9.035   -3.693  1.00 82.42 91  A 1 
ATOM 722  N N   . ILE A 1 92  ? 13.304  4.836   -1.037  1.00 88.03 92  A 1 
ATOM 723  C CA  . ILE A 1 92  ? 12.375  3.707   -0.916  1.00 86.49 92  A 1 
ATOM 724  C C   . ILE A 1 92  ? 11.719  3.704   0.468   1.00 86.71 92  A 1 
ATOM 725  O O   . ILE A 1 92  ? 10.497  3.599   0.578   1.00 85.55 92  A 1 
ATOM 726  C CB  . ILE A 1 92  ? 13.098  2.372   -1.191  1.00 85.00 92  A 1 
ATOM 727  C CG1 . ILE A 1 92  ? 13.637  2.337   -2.639  1.00 82.58 92  A 1 
ATOM 728  C CG2 . ILE A 1 92  ? 12.153  1.186   -0.924  1.00 82.02 92  A 1 
ATOM 729  C CD1 . ILE A 1 92  ? 14.557  1.147   -2.937  1.00 76.93 92  A 1 
ATOM 730  N N   . VAL A 1 93  ? 12.524  3.848   1.525   1.00 84.69 93  A 1 
ATOM 731  C CA  . VAL A 1 93  ? 12.026  3.906   2.909   1.00 84.05 93  A 1 
ATOM 732  C C   . VAL A 1 93  ? 11.049  5.068   3.077   1.00 84.46 93  A 1 
ATOM 733  O O   . VAL A 1 93  ? 9.929   4.864   3.543   1.00 84.00 93  A 1 
ATOM 734  C CB  . VAL A 1 93  ? 13.197  4.006   3.906   1.00 82.48 93  A 1 
ATOM 735  C CG1 . VAL A 1 93  ? 12.730  4.252   5.346   1.00 77.71 93  A 1 
ATOM 736  C CG2 . VAL A 1 93  ? 14.026  2.713   3.908   1.00 77.63 93  A 1 
ATOM 737  N N   . THR A 1 94  ? 11.449  6.267   2.635   1.00 87.55 94  A 1 
ATOM 738  C CA  . THR A 1 94  ? 10.636  7.485   2.743   1.00 88.74 94  A 1 
ATOM 739  C C   . THR A 1 94  ? 9.313   7.339   1.990   1.00 88.76 94  A 1 
ATOM 740  O O   . THR A 1 94  ? 8.253   7.646   2.533   1.00 87.76 94  A 1 
ATOM 741  C CB  . THR A 1 94  ? 11.415  8.694   2.205   1.00 89.91 94  A 1 
ATOM 742  O OG1 . THR A 1 94  ? 12.626  8.830   2.917   1.00 87.30 94  A 1 
ATOM 743  C CG2 . THR A 1 94  ? 10.650  10.003  2.372   1.00 87.30 94  A 1 
ATOM 744  N N   . GLY A 1 95  ? 9.345   6.829   0.764   1.00 87.44 95  A 1 
ATOM 745  C CA  . GLY A 1 95  ? 8.144   6.606   -0.040  1.00 86.47 95  A 1 
ATOM 746  C C   . GLY A 1 95  ? 7.165   5.633   0.616   1.00 86.30 95  A 1 
ATOM 747  O O   . GLY A 1 95  ? 5.970   5.921   0.692   1.00 85.24 95  A 1 
ATOM 748  N N   . LEU A 1 96  ? 7.663   4.512   1.152   1.00 87.17 96  A 1 
ATOM 749  C CA  . LEU A 1 96  ? 6.831   3.525   1.847   1.00 84.13 96  A 1 
ATOM 750  C C   . LEU A 1 96  ? 6.229   4.089   3.144   1.00 83.64 96  A 1 
ATOM 751  O O   . LEU A 1 96  ? 5.054   3.848   3.416   1.00 81.46 96  A 1 
ATOM 752  C CB  . LEU A 1 96  ? 7.654   2.259   2.125   1.00 82.65 96  A 1 
ATOM 753  C CG  . LEU A 1 96  ? 8.041   1.440   0.875   1.00 78.33 96  A 1 
ATOM 754  C CD1 . LEU A 1 96  ? 9.012   0.330   1.281   1.00 74.28 96  A 1 
ATOM 755  C CD2 . LEU A 1 96  ? 6.836   0.789   0.197   1.00 73.26 96  A 1 
ATOM 756  N N   . GLU A 1 97  ? 6.985   4.873   3.918   1.00 82.00 97  A 1 
ATOM 757  C CA  . GLU A 1 97  ? 6.469   5.550   5.121   1.00 80.32 97  A 1 
ATOM 758  C C   . GLU A 1 97  ? 5.398   6.604   4.787   1.00 79.64 97  A 1 
ATOM 759  O O   . GLU A 1 97  ? 4.452   6.785   5.558   1.00 77.33 97  A 1 
ATOM 760  C CB  . GLU A 1 97  ? 7.613   6.209   5.916   1.00 78.62 97  A 1 
ATOM 761  C CG  . GLU A 1 97  ? 8.485   5.198   6.684   1.00 74.79 97  A 1 
ATOM 762  C CD  . GLU A 1 97  ? 9.449   5.880   7.680   1.00 70.98 97  A 1 
ATOM 763  O OE1 . GLU A 1 97  ? 9.565   5.376   8.837   1.00 64.71 97  A 1 
ATOM 764  O OE2 . GLU A 1 97  ? 10.021  6.933   7.338   1.00 65.43 97  A 1 
ATOM 765  N N   . LEU A 1 98  ? 5.499   7.263   3.629   1.00 84.87 98  A 1 
ATOM 766  C CA  . LEU A 1 98  ? 4.507   8.225   3.132   1.00 85.16 98  A 1 
ATOM 767  C C   . LEU A 1 98  ? 3.279   7.562   2.479   1.00 84.37 98  A 1 
ATOM 768  O O   . LEU A 1 98  ? 2.347   8.263   2.077   1.00 81.67 98  A 1 
ATOM 769  C CB  . LEU A 1 98  ? 5.194   9.211   2.176   1.00 86.95 98  A 1 
ATOM 770  C CG  . LEU A 1 98  ? 6.182   10.181  2.851   1.00 85.47 98  A 1 
ATOM 771  C CD1 . LEU A 1 98  ? 6.897   10.991  1.766   1.00 81.50 98  A 1 
ATOM 772  C CD2 . LEU A 1 98  ? 5.482   11.168  3.788   1.00 82.55 98  A 1 
ATOM 773  N N   . GLY A 1 99  ? 3.251   6.231   2.382   1.00 85.40 99  A 1 
ATOM 774  C CA  . GLY A 1 99  ? 2.101   5.475   1.886   1.00 84.35 99  A 1 
ATOM 775  C C   . GLY A 1 99  ? 2.166   5.072   0.415   1.00 85.79 99  A 1 
ATOM 776  O O   . GLY A 1 99  ? 1.120   4.826   -0.190  1.00 83.74 99  A 1 
ATOM 777  N N   . ALA A 1 100 ? 3.362   4.992   -0.183  1.00 88.31 100 A 1 
ATOM 778  C CA  . ALA A 1 100 ? 3.527   4.276   -1.441  1.00 88.36 100 A 1 
ATOM 779  C C   . ALA A 1 100 ? 3.210   2.786   -1.243  1.00 86.28 100 A 1 
ATOM 780  O O   . ALA A 1 100 ? 3.609   2.170   -0.252  1.00 83.74 100 A 1 
ATOM 781  C CB  . ALA A 1 100 ? 4.941   4.477   -1.983  1.00 89.30 100 A 1 
ATOM 782  N N   . ASP A 1 101 ? 2.498   2.196   -2.196  1.00 89.39 101 A 1 
ATOM 783  C CA  . ASP A 1 101 ? 2.168   0.775   -2.149  1.00 86.12 101 A 1 
ATOM 784  C C   . ASP A 1 101 ? 3.343   -0.091  -2.588  1.00 84.51 101 A 1 
ATOM 785  O O   . ASP A 1 101 ? 3.488   -1.217  -2.117  1.00 81.09 101 A 1 
ATOM 786  C CB  . ASP A 1 101 ? 0.967   0.499   -3.046  1.00 84.37 101 A 1 
ATOM 787  C CG  . ASP A 1 101 ? -0.297  1.119   -2.474  1.00 81.24 101 A 1 
ATOM 788  O OD1 . ASP A 1 101 ? -0.934  0.426   -1.640  1.00 75.87 101 A 1 
ATOM 789  O OD2 . ASP A 1 101 ? -0.613  2.251   -2.896  1.00 75.24 101 A 1 
ATOM 790  N N   . ASP A 1 102 ? 4.154   0.425   -3.514  1.00 86.66 102 A 1 
ATOM 791  C CA  . ASP A 1 102 ? 5.244   -0.322  -4.132  1.00 87.27 102 A 1 
ATOM 792  C C   . ASP A 1 102 ? 6.277   0.628   -4.743  1.00 88.69 102 A 1 
ATOM 793  O O   . ASP A 1 102 ? 6.049   1.831   -4.845  1.00 87.67 102 A 1 
ATOM 794  C CB  . ASP A 1 102 ? 4.651   -1.238  -5.210  1.00 84.67 102 A 1 
ATOM 795  C CG  . ASP A 1 102 ? 5.577   -2.378  -5.618  1.00 80.96 102 A 1 
ATOM 796  O OD1 . ASP A 1 102 ? 6.644   -2.587  -4.999  1.00 76.89 102 A 1 
ATOM 797  O OD2 . ASP A 1 102 ? 5.210   -3.108  -6.565  1.00 74.75 102 A 1 
ATOM 798  N N   . TYR A 1 103 ? 7.407   0.078   -5.187  1.00 86.81 103 A 1 
ATOM 799  C CA  . TYR A 1 103 ? 8.425   0.823   -5.912  1.00 87.12 103 A 1 
ATOM 800  C C   . TYR A 1 103 ? 9.095   -0.010  -7.009  1.00 88.54 103 A 1 
ATOM 801  O O   . TYR A 1 103 ? 9.111   -1.241  -6.980  1.00 86.99 103 A 1 
ATOM 802  C CB  . TYR A 1 103 ? 9.454   1.395   -4.925  1.00 83.17 103 A 1 
ATOM 803  C CG  . TYR A 1 103 ? 10.333  0.337   -4.295  1.00 74.39 103 A 1 
ATOM 804  C CD1 . TYR A 1 103 ? 9.892   -0.373  -3.159  1.00 65.59 103 A 1 
ATOM 805  C CD2 . TYR A 1 103 ? 11.583  0.024   -4.868  1.00 65.19 103 A 1 
ATOM 806  C CE1 . TYR A 1 103 ? 10.690  -1.381  -2.601  1.00 55.52 103 A 1 
ATOM 807  C CE2 . TYR A 1 103 ? 12.387  -0.987  -4.313  1.00 56.62 103 A 1 
ATOM 808  C CZ  . TYR A 1 103 ? 11.941  -1.691  -3.179  1.00 54.76 103 A 1 
ATOM 809  O OH  . TYR A 1 103 ? 12.723  -2.671  -2.642  1.00 51.68 103 A 1 
ATOM 810  N N   . VAL A 1 104 ? 9.693   0.685   -7.972  1.00 88.96 104 A 1 
ATOM 811  C CA  . VAL A 1 104 ? 10.615  0.115   -8.966  1.00 89.91 104 A 1 
ATOM 812  C C   . VAL A 1 104 ? 11.901  0.938   -9.016  1.00 89.84 104 A 1 
ATOM 813  O O   . VAL A 1 104 ? 11.881  2.148   -8.812  1.00 89.58 104 A 1 
ATOM 814  C CB  . VAL A 1 104 ? 9.980   -0.011  -10.364 1.00 90.17 104 A 1 
ATOM 815  C CG1 . VAL A 1 104 ? 8.884   -1.081  -10.372 1.00 84.19 104 A 1 
ATOM 816  C CG2 . VAL A 1 104 ? 9.402   1.301   -10.894 1.00 85.27 104 A 1 
ATOM 817  N N   . VAL A 1 105 ? 13.030  0.271   -9.282  1.00 89.21 105 A 1 
ATOM 818  C CA  . VAL A 1 105 ? 14.348  0.912   -9.377  1.00 89.10 105 A 1 
ATOM 819  C C   . VAL A 1 105 ? 14.714  1.077   -10.846 1.00 89.82 105 A 1 
ATOM 820  O O   . VAL A 1 105 ? 14.719  0.091   -11.589 1.00 88.82 105 A 1 
ATOM 821  C CB  . VAL A 1 105 ? 15.416  0.119   -8.603  1.00 86.69 105 A 1 
ATOM 822  C CG1 . VAL A 1 105 ? 16.789  0.798   -8.680  1.00 82.16 105 A 1 
ATOM 823  C CG2 . VAL A 1 105 ? 15.051  -0.019  -7.119  1.00 82.33 105 A 1 
ATOM 824  N N   . LYS A 1 106 ? 15.018  2.310   -11.264 1.00 90.81 106 A 1 
ATOM 825  C CA  . LYS A 1 106 ? 15.480  2.634   -12.617 1.00 91.63 106 A 1 
ATOM 826  C C   . LYS A 1 106 ? 16.929  2.144   -12.832 1.00 90.52 106 A 1 
ATOM 827  O O   . LYS A 1 106 ? 17.760  2.302   -11.935 1.00 88.24 106 A 1 
ATOM 828  C CB  . LYS A 1 106 ? 15.365  4.155   -12.876 1.00 91.44 106 A 1 
ATOM 829  C CG  . LYS A 1 106 ? 13.918  4.691   -12.923 1.00 91.28 106 A 1 
ATOM 830  C CD  . LYS A 1 106 ? 13.878  6.220   -13.172 1.00 89.58 106 A 1 
ATOM 831  C CE  . LYS A 1 106 ? 12.452  6.772   -13.291 1.00 87.03 106 A 1 
ATOM 832  N NZ  . LYS A 1 106 ? 12.391  8.232   -13.609 1.00 83.20 106 A 1 
ATOM 833  N N   . PRO A 1 107 ? 17.269  1.568   -14.001 1.00 91.49 107 A 1 
ATOM 834  C CA  . PRO A 1 107 ? 16.369  1.210   -15.100 1.00 90.98 107 A 1 
ATOM 835  C C   . PRO A 1 107 ? 15.535  -0.038  -14.763 1.00 90.20 107 A 1 
ATOM 836  O O   . PRO A 1 107 ? 16.077  -1.070  -14.360 1.00 87.00 107 A 1 
ATOM 837  C CB  . PRO A 1 107 ? 17.289  0.970   -16.299 1.00 89.48 107 A 1 
ATOM 838  C CG  . PRO A 1 107 ? 18.569  0.438   -15.657 1.00 86.07 107 A 1 
ATOM 839  C CD  . PRO A 1 107 ? 18.631  1.190   -14.321 1.00 89.19 107 A 1 
ATOM 840  N N   . TYR A 1 108 ? 14.214  0.039   -14.946 1.00 87.16 108 A 1 
ATOM 841  C CA  . TYR A 1 108 ? 13.302  -1.072  -14.679 1.00 87.65 108 A 1 
ATOM 842  C C   . TYR A 1 108 ? 12.817  -1.738  -15.969 1.00 87.70 108 A 1 
ATOM 843  O O   . TYR A 1 108 ? 12.684  -1.120  -17.022 1.00 84.69 108 A 1 
ATOM 844  C CB  . TYR A 1 108 ? 12.133  -0.622  -13.787 1.00 86.71 108 A 1 
ATOM 845  C CG  . TYR A 1 108 ? 11.409  0.630   -14.243 1.00 89.46 108 A 1 
ATOM 846  C CD1 . TYR A 1 108 ? 11.615  1.839   -13.547 1.00 82.88 108 A 1 
ATOM 847  C CD2 . TYR A 1 108 ? 10.543  0.605   -15.353 1.00 84.76 108 A 1 
ATOM 848  C CE1 . TYR A 1 108 ? 10.965  3.011   -13.960 1.00 80.45 108 A 1 
ATOM 849  C CE2 . TYR A 1 108 ? 9.898   1.779   -15.777 1.00 80.39 108 A 1 
ATOM 850  C CZ  . TYR A 1 108 ? 10.109  2.986   -15.078 1.00 87.20 108 A 1 
ATOM 851  O OH  . TYR A 1 108 ? 9.491   4.126   -15.481 1.00 83.68 108 A 1 
ATOM 852  N N   . SER A 1 109 ? 12.500  -3.025  -15.872 1.00 88.46 109 A 1 
ATOM 853  C CA  . SER A 1 109 ? 11.807  -3.729  -16.950 1.00 89.02 109 A 1 
ATOM 854  C C   . SER A 1 109 ? 10.331  -3.323  -16.976 1.00 90.20 109 A 1 
ATOM 855  O O   . SER A 1 109 ? 9.623   -3.517  -15.983 1.00 90.19 109 A 1 
ATOM 856  C CB  . SER A 1 109 ? 11.950  -5.240  -16.760 1.00 86.68 109 A 1 
ATOM 857  O OG  . SER A 1 109 ? 11.168  -5.948  -17.706 1.00 79.31 109 A 1 
ATOM 858  N N   . ALA A 1 110 ? 9.833   -2.874  -18.142 1.00 91.45 110 A 1 
ATOM 859  C CA  . ALA A 1 110 ? 8.406   -2.590  -18.329 1.00 92.15 110 A 1 
ATOM 860  C C   . ALA A 1 110 ? 7.519   -3.806  -18.005 1.00 92.72 110 A 1 
ATOM 861  O O   . ALA A 1 110 ? 6.423   -3.656  -17.466 1.00 91.75 110 A 1 
ATOM 862  C CB  . ALA A 1 110 ? 8.200   -2.122  -19.773 1.00 91.22 110 A 1 
ATOM 863  N N   . ARG A 1 111 ? 8.022   -5.034  -18.228 1.00 91.45 111 A 1 
ATOM 864  C CA  . ARG A 1 111 ? 7.321   -6.275  -17.859 1.00 91.18 111 A 1 
ATOM 865  C C   . ARG A 1 111 ? 7.159   -6.431  -16.342 1.00 91.89 111 A 1 
ATOM 866  O O   . ARG A 1 111 ? 6.113   -6.888  -15.886 1.00 90.34 111 A 1 
ATOM 867  C CB  . ARG A 1 111 ? 8.050   -7.487  -18.465 1.00 89.64 111 A 1 
ATOM 868  C CG  . ARG A 1 111 ? 7.166   -8.745  -18.440 1.00 79.88 111 A 1 
ATOM 869  C CD  . ARG A 1 111 ? 7.848   -9.965  -19.067 1.00 76.23 111 A 1 
ATOM 870  N NE  . ARG A 1 111 ? 8.728   -10.671 -18.113 1.00 66.01 111 A 1 
ATOM 871  C CZ  . ARG A 1 111 ? 9.072   -11.953 -18.162 1.00 58.70 111 A 1 
ATOM 872  N NH1 . ARG A 1 111 ? 8.698   -12.737 -19.135 1.00 52.49 111 A 1 
ATOM 873  N NH2 . ARG A 1 111 ? 9.801   -12.486 -17.216 1.00 49.76 111 A 1 
ATOM 874  N N   . VAL A 1 112 ? 8.193   -6.051  -15.575 1.00 90.83 112 A 1 
ATOM 875  C CA  . VAL A 1 112 ? 8.137   -6.068  -14.102 1.00 90.28 112 A 1 
ATOM 876  C C   . VAL A 1 112 ? 7.164   -5.006  -13.608 1.00 91.07 112 A 1 
ATOM 877  O O   . VAL A 1 112 ? 6.303   -5.316  -12.787 1.00 90.55 112 A 1 
ATOM 878  C CB  . VAL A 1 112 ? 9.533   -5.883  -13.473 1.00 88.67 112 A 1 
ATOM 879  C CG1 . VAL A 1 112 ? 9.476   -5.741  -11.946 1.00 84.13 112 A 1 
ATOM 880  C CG2 . VAL A 1 112 ? 10.429  -7.088  -13.793 1.00 83.65 112 A 1 
ATOM 881  N N   . LEU A 1 113 ? 7.235   -3.789  -14.153 1.00 92.28 113 A 1 
ATOM 882  C CA  . LEU A 1 113 ? 6.305   -2.715  -13.808 1.00 93.10 113 A 1 
ATOM 883  C C   . LEU A 1 113 ? 4.852   -3.105  -14.128 1.00 93.08 113 A 1 
ATOM 884  O O   . LEU A 1 113 ? 3.991   -2.987  -13.261 1.00 92.83 113 A 1 
ATOM 885  C CB  . LEU A 1 113 ? 6.756   -1.425  -14.509 1.00 93.97 113 A 1 
ATOM 886  C CG  . LEU A 1 113 ? 5.872   -0.209  -14.194 1.00 93.13 113 A 1 
ATOM 887  C CD1 . LEU A 1 113 ? 5.785   0.088   -12.699 1.00 88.68 113 A 1 
ATOM 888  C CD2 . LEU A 1 113 ? 6.438   1.024   -14.897 1.00 89.68 113 A 1 
ATOM 889  N N   . ALA A 1 114 ? 4.582   -3.682  -15.297 1.00 94.33 114 A 1 
ATOM 890  C CA  . ALA A 1 114 ? 3.253   -4.184  -15.657 1.00 93.37 114 A 1 
ATOM 891  C C   . ALA A 1 114 ? 2.738   -5.247  -14.672 1.00 92.53 114 A 1 
ATOM 892  O O   . ALA A 1 114 ? 1.566   -5.235  -14.289 1.00 91.79 114 A 1 
ATOM 893  C CB  . ALA A 1 114 ? 3.310   -4.748  -17.081 1.00 93.25 114 A 1 
ATOM 894  N N   . ALA A 1 115 ? 3.607   -6.161  -14.220 1.00 92.06 115 A 1 
ATOM 895  C CA  . ALA A 1 115 ? 3.230   -7.160  -13.220 1.00 90.02 115 A 1 
ATOM 896  C C   . ALA A 1 115 ? 2.848   -6.519  -11.874 1.00 89.49 115 A 1 
ATOM 897  O O   . ALA A 1 115 ? 1.862   -6.938  -11.258 1.00 88.64 115 A 1 
ATOM 898  C CB  . ALA A 1 115 ? 4.365   -8.177  -13.074 1.00 89.15 115 A 1 
ATOM 899  N N   . ARG A 1 116 ? 3.576   -5.475  -11.454 1.00 90.93 116 A 1 
ATOM 900  C CA  . ARG A 1 116 ? 3.268   -4.703  -10.237 1.00 89.82 116 A 1 
ATOM 901  C C   . ARG A 1 116 ? 1.959   -3.921  -10.366 1.00 89.94 116 A 1 
ATOM 902  O O   . ARG A 1 116 ? 1.139   -3.980  -9.448  1.00 89.13 116 A 1 
ATOM 903  C CB  . ARG A 1 116 ? 4.437   -3.764  -9.903  1.00 89.59 116 A 1 
ATOM 904  C CG  . ARG A 1 116 ? 5.694   -4.535  -9.470  1.00 86.01 116 A 1 
ATOM 905  C CD  . ARG A 1 116 ? 6.796   -3.543  -9.101  1.00 82.69 116 A 1 
ATOM 906  N NE  . ARG A 1 116 ? 8.041   -4.195  -8.689  1.00 79.71 116 A 1 
ATOM 907  C CZ  . ARG A 1 116 ? 8.363   -4.593  -7.469  1.00 76.58 116 A 1 
ATOM 908  N NH1 . ARG A 1 116 ? 7.534   -4.592  -6.474  1.00 69.02 116 A 1 
ATOM 909  N NH2 . ARG A 1 116 ? 9.572   -5.005  -7.224  1.00 71.67 116 A 1 
ATOM 910  N N   . ILE A 1 117 ? 1.716   -3.285  -11.512 1.00 93.95 117 A 1 
ATOM 911  C CA  . ILE A 1 117 ? 0.441   -2.613  -11.814 1.00 93.86 117 A 1 
ATOM 912  C C   . ILE A 1 117 ? -0.716  -3.611  -11.694 1.00 92.61 117 A 1 
ATOM 913  O O   . ILE A 1 117 ? -1.632  -3.384  -10.904 1.00 91.09 117 A 1 
ATOM 914  C CB  . ILE A 1 117 ? 0.473   -1.948  -13.211 1.00 95.02 117 A 1 
ATOM 915  C CG1 . ILE A 1 117 ? 1.481   -0.784  -13.247 1.00 94.66 117 A 1 
ATOM 916  C CG2 . ILE A 1 117 ? -0.924  -1.432  -13.597 1.00 93.98 117 A 1 
ATOM 917  C CD1 . ILE A 1 117 ? 1.838   -0.330  -14.669 1.00 93.07 117 A 1 
ATOM 918  N N   . ARG A 1 118 ? -0.643  -4.762  -12.373 1.00 92.65 118 A 1 
ATOM 919  C CA  . ARG A 1 118 ? -1.684  -5.805  -12.278 1.00 90.59 118 A 1 
ATOM 920  C C   . ARG A 1 118 ? -1.890  -6.301  -10.843 1.00 89.25 118 A 1 
ATOM 921  O O   . ARG A 1 118 ? -3.023  -6.572  -10.446 1.00 88.15 118 A 1 
ATOM 922  C CB  . ARG A 1 118 ? -1.342  -6.991  -13.189 1.00 90.43 118 A 1 
ATOM 923  C CG  . ARG A 1 118 ? -1.558  -6.682  -14.684 1.00 88.51 118 A 1 
ATOM 924  C CD  . ARG A 1 118 ? -1.390  -7.943  -15.536 1.00 86.94 118 A 1 
ATOM 925  N NE  . ARG A 1 118 ? -0.007  -8.469  -15.496 1.00 83.05 118 A 1 
ATOM 926  C CZ  . ARG A 1 118 ? 0.941   -8.233  -16.377 1.00 80.98 118 A 1 
ATOM 927  N NH1 . ARG A 1 118 ? 0.752   -7.487  -17.424 1.00 72.34 118 A 1 
ATOM 928  N NH2 . ARG A 1 118 ? 2.127   -8.750  -16.230 1.00 75.13 118 A 1 
ATOM 929  N N   . ALA A 1 119 ? -0.822  -6.417  -10.053 1.00 87.31 119 A 1 
ATOM 930  C CA  . ALA A 1 119 ? -0.941  -6.778  -8.643  1.00 84.94 119 A 1 
ATOM 931  C C   . ALA A 1 119 ? -1.656  -5.686  -7.824  1.00 84.74 119 A 1 
ATOM 932  O O   . ALA A 1 119 ? -2.483  -6.013  -6.973  1.00 83.57 119 A 1 
ATOM 933  C CB  . ALA A 1 119 ? 0.452   -7.105  -8.090  1.00 83.92 119 A 1 
ATOM 934  N N   . GLY A 1 120 ? -1.377  -4.401  -8.090  1.00 86.86 120 A 1 
ATOM 935  C CA  . GLY A 1 120 ? -2.075  -3.262  -7.488  1.00 85.59 120 A 1 
ATOM 936  C C   . GLY A 1 120 ? -3.565  -3.235  -7.832  1.00 85.13 120 A 1 
ATOM 937  O O   . GLY A 1 120 ? -4.395  -3.161  -6.926  1.00 84.16 120 A 1 
ATOM 938  N N   . LEU A 1 121 ? -3.898  -3.406  -9.111  1.00 90.31 121 A 1 
ATOM 939  C CA  . LEU A 1 121 ? -5.275  -3.436  -9.612  1.00 89.40 121 A 1 
ATOM 940  C C   . LEU A 1 121 ? -6.091  -4.570  -8.975  1.00 87.21 121 A 1 
ATOM 941  O O   . LEU A 1 121 ? -7.148  -4.306  -8.407  1.00 85.56 121 A 1 
ATOM 942  C CB  . LEU A 1 121 ? -5.257  -3.554  -11.144 1.00 91.34 121 A 1 
ATOM 943  C CG  . LEU A 1 121 ? -4.691  -2.326  -11.882 1.00 91.82 121 A 1 
ATOM 944  C CD1 . LEU A 1 121 ? -4.570  -2.636  -13.373 1.00 89.44 121 A 1 
ATOM 945  C CD2 . LEU A 1 121 ? -5.549  -1.080  -11.701 1.00 90.18 121 A 1 
ATOM 946  N N   . ARG A 1 122 ? -5.556  -5.807  -8.940  1.00 84.58 122 A 1 
ATOM 947  C CA  . ARG A 1 122 ? -6.239  -6.942  -8.283  1.00 80.60 122 A 1 
ATOM 948  C C   . ARG A 1 122 ? -6.539  -6.689  -6.803  1.00 78.87 122 A 1 
ATOM 949  O O   . ARG A 1 122 ? -7.578  -7.117  -6.313  1.00 76.96 122 A 1 
ATOM 950  C CB  . ARG A 1 122 ? -5.401  -8.220  -8.397  1.00 79.13 122 A 1 
ATOM 951  C CG  . ARG A 1 122 ? -5.417  -8.822  -9.810  1.00 72.99 122 A 1 
ATOM 952  C CD  . ARG A 1 122 ? -4.787  -10.224 -9.811  1.00 70.93 122 A 1 
ATOM 953  N NE  . ARG A 1 122 ? -3.400  -10.238 -9.282  1.00 64.04 122 A 1 
ATOM 954  C CZ  . ARG A 1 122 ? -2.285  -10.120 -9.972  1.00 58.69 122 A 1 
ATOM 955  N NH1 . ARG A 1 122 ? -2.281  -9.930  -11.260 1.00 53.26 122 A 1 
ATOM 956  N NH2 . ARG A 1 122 ? -1.127  -10.206 -9.371  1.00 52.39 122 A 1 
ATOM 957  N N   . ARG A 1 123 ? -5.638  -6.010  -6.077  1.00 79.97 123 A 1 
ATOM 958  C CA  . ARG A 1 123 ? -5.881  -5.662  -4.663  1.00 76.27 123 A 1 
ATOM 959  C C   . ARG A 1 123 ? -6.998  -4.631  -4.528  1.00 75.33 123 A 1 
ATOM 960  O O   . ARG A 1 123 ? -7.841  -4.781  -3.649  1.00 73.70 123 A 1 
ATOM 961  C CB  . ARG A 1 123 ? -4.608  -5.134  -3.993  1.00 73.85 123 A 1 
ATOM 962  C CG  . ARG A 1 123 ? -3.572  -6.234  -3.727  1.00 66.86 123 A 1 
ATOM 963  C CD  . ARG A 1 123 ? -2.391  -5.684  -2.915  1.00 64.72 123 A 1 
ATOM 964  N NE  . ARG A 1 123 ? -1.677  -4.590  -3.618  1.00 58.77 123 A 1 
ATOM 965  C CZ  . ARG A 1 123 ? -0.587  -4.694  -4.360  1.00 53.05 123 A 1 
ATOM 966  N NH1 . ARG A 1 123 ? -0.010  -5.831  -4.586  1.00 50.29 123 A 1 
ATOM 967  N NH2 . ARG A 1 123 ? -0.041  -3.630  -4.890  1.00 48.76 123 A 1 
ATOM 968  N N   . LYS A 1 124 ? -7.018  -3.614  -5.388  1.00 80.88 124 A 1 
ATOM 969  C CA  . LYS A 1 124 ? -8.090  -2.611  -5.430  1.00 80.60 124 A 1 
ATOM 970  C C   . LYS A 1 124 ? -9.442  -3.272  -5.725  1.00 78.15 124 A 1 
ATOM 971  O O   . LYS A 1 124 ? -10.402 -3.020  -5.004  1.00 75.81 124 A 1 
ATOM 972  C CB  . LYS A 1 124 ? -7.726  -1.530  -6.461  1.00 82.10 124 A 1 
ATOM 973  C CG  . LYS A 1 124 ? -8.748  -0.388  -6.507  1.00 81.96 124 A 1 
ATOM 974  C CD  . LYS A 1 124 ? -8.411  0.602   -7.631  1.00 81.37 124 A 1 
ATOM 975  C CE  . LYS A 1 124 ? -9.493  1.676   -7.746  1.00 77.43 124 A 1 
ATOM 976  N NZ  . LYS A 1 124 ? -9.271  2.558   -8.917  1.00 73.40 124 A 1 
ATOM 977  N N   . GLU A 1 125 ? -9.508  -4.156  -6.718  1.00 78.29 125 A 1 
ATOM 978  C CA  . GLU A 1 125 ? -10.726 -4.906  -7.058  1.00 75.80 125 A 1 
ATOM 979  C C   . GLU A 1 125 ? -11.208 -5.794  -5.905  1.00 71.72 125 A 1 
ATOM 980  O O   . GLU A 1 125 ? -12.395 -5.793  -5.584  1.00 68.20 125 A 1 
ATOM 981  C CB  . GLU A 1 125 ? -10.469 -5.789  -8.283  1.00 75.66 125 A 1 
ATOM 982  C CG  . GLU A 1 125 ? -10.338 -4.987  -9.582  1.00 69.53 125 A 1 
ATOM 983  C CD  . GLU A 1 125 ? -9.989  -5.876  -10.790 1.00 68.23 125 A 1 
ATOM 984  O OE1 . GLU A 1 125 ? -10.085 -5.364  -11.923 1.00 61.85 125 A 1 
ATOM 985  O OE2 . GLU A 1 125 ? -9.616  -7.058  -10.580 1.00 63.03 125 A 1 
ATOM 986  N N   . ALA A 1 126 ? -10.295 -6.506  -5.240  1.00 71.55 126 A 1 
ATOM 987  C CA  . ALA A 1 126 ? -10.629 -7.333  -4.084  1.00 66.79 126 A 1 
ATOM 988  C C   . ALA A 1 126 ? -11.208 -6.497  -2.930  1.00 63.32 126 A 1 
ATOM 989  O O   . ALA A 1 126 ? -12.204 -6.897  -2.331  1.00 60.65 126 A 1 
ATOM 990  C CB  . ALA A 1 126 ? -9.381  -8.114  -3.653  1.00 64.67 126 A 1 
ATOM 991  N N   . ALA A 1 127 ? -10.646 -5.312  -2.661  1.00 68.69 127 A 1 
ATOM 992  C CA  . ALA A 1 127 ? -11.176 -4.397  -1.650  1.00 65.72 127 A 1 
ATOM 993  C C   . ALA A 1 127 ? -12.594 -3.902  -2.008  1.00 63.15 127 A 1 
ATOM 994  O O   . ALA A 1 127 ? -13.496 -3.958  -1.176  1.00 60.90 127 A 1 
ATOM 995  C CB  . ALA A 1 127 ? -10.185 -3.239  -1.472  1.00 64.05 127 A 1 
ATOM 996  N N   . VAL A 1 128 ? -12.822 -3.506  -3.270  1.00 61.29 128 A 1 
ATOM 997  C CA  . VAL A 1 128 ? -14.138 -3.035  -3.746  1.00 61.46 128 A 1 
ATOM 998  C C   . VAL A 1 128 ? -15.180 -4.160  -3.750  1.00 59.76 128 A 1 
ATOM 999  O O   . VAL A 1 128 ? -16.334 -3.937  -3.379  1.00 57.43 128 A 1 
ATOM 1000 C CB  . VAL A 1 128 ? -14.001 -2.400  -5.144  1.00 60.63 128 A 1 
ATOM 1001 C CG1 . VAL A 1 128 ? -15.357 -2.023  -5.766  1.00 57.10 128 A 1 
ATOM 1002 C CG2 . VAL A 1 128 ? -13.163 -1.117  -5.086  1.00 59.69 128 A 1 
ATOM 1003 N N   . SER A 1 129 ? -14.805 -5.386  -4.133  1.00 59.57 129 A 1 
ATOM 1004 C CA  . SER A 1 129 ? -15.736 -6.521  -4.145  1.00 59.10 129 A 1 
ATOM 1005 C C   . SER A 1 129 ? -16.239 -6.899  -2.749  1.00 57.18 129 A 1 
ATOM 1006 O O   . SER A 1 129 ? -17.395 -7.300  -2.608  1.00 55.22 129 A 1 
ATOM 1007 C CB  . SER A 1 129 ? -15.105 -7.730  -4.843  1.00 57.10 129 A 1 
ATOM 1008 O OG  . SER A 1 129 ? -13.985 -8.236  -4.155  1.00 51.00 129 A 1 
ATOM 1009 N N   . LEU A 1 130 ? -15.413 -6.711  -1.720  1.00 52.43 130 A 1 
ATOM 1010 C CA  . LEU A 1 130 ? -15.797 -6.901  -0.320  1.00 50.51 130 A 1 
ATOM 1011 C C   . LEU A 1 130 ? -16.791 -5.821  0.149   1.00 49.02 130 A 1 
ATOM 1012 O O   . LEU A 1 130 ? -17.766 -6.140  0.835   1.00 47.06 130 A 1 
ATOM 1013 C CB  . LEU A 1 130 ? -14.521 -6.931  0.545   1.00 48.37 130 A 1 
ATOM 1014 C CG  . LEU A 1 130 ? -13.660 -8.199  0.354   1.00 45.39 130 A 1 
ATOM 1015 C CD1 . LEU A 1 130 ? -12.271 -7.996  0.964   1.00 42.02 130 A 1 
ATOM 1016 C CD2 . LEU A 1 130 ? -14.292 -9.422  1.022   1.00 42.44 130 A 1 
ATOM 1017 N N   . GLU A 1 131 ? -16.619 -4.568  -0.291  1.00 47.26 131 A 1 
ATOM 1018 C CA  . GLU A 1 131 ? -17.556 -3.472  0.016   1.00 48.16 131 A 1 
ATOM 1019 C C   . GLU A 1 131 ? -18.943 -3.696  -0.621  1.00 46.03 131 A 1 
ATOM 1020 O O   . GLU A 1 131 ? -19.971 -3.527  0.036   1.00 44.72 131 A 1 
ATOM 1021 C CB  . GLU A 1 131 ? -16.965 -2.127  -0.443  1.00 47.48 131 A 1 
ATOM 1022 C CG  . GLU A 1 131 ? -15.746 -1.680  0.391   1.00 43.30 131 A 1 
ATOM 1023 C CD  . GLU A 1 131 ? -15.124 -0.348  -0.082  1.00 40.37 131 A 1 
ATOM 1024 O OE1 . GLU A 1 131 ? -14.175 0.120   0.586   1.00 38.57 131 A 1 
ATOM 1025 O OE2 . GLU A 1 131 ? -15.585 0.205   -1.109  1.00 39.15 131 A 1 
ATOM 1026 N N   . VAL A 1 132 ? -18.999 -4.148  -1.882  1.00 48.84 132 A 1 
ATOM 1027 C CA  . VAL A 1 132 ? -20.267 -4.386  -2.607  1.00 48.91 132 A 1 
ATOM 1028 C C   . VAL A 1 132 ? -21.037 -5.597  -2.054  1.00 47.06 132 A 1 
ATOM 1029 O O   . VAL A 1 132 ? -22.270 -5.572  -1.990  1.00 45.01 132 A 1 
ATOM 1030 C CB  . VAL A 1 132 ? -20.006 -4.520  -4.121  1.00 47.19 132 A 1 
ATOM 1031 C CG1 . VAL A 1 132 ? -21.287 -4.825  -4.923  1.00 43.01 132 A 1 
ATOM 1032 C CG2 . VAL A 1 132 ? -19.431 -3.216  -4.697  1.00 45.34 132 A 1 
ATOM 1033 N N   . ALA A 1 133 ? -20.343 -6.643  -1.600  1.00 46.58 133 A 1 
ATOM 1034 C CA  . ALA A 1 133 ? -20.978 -7.821  -1.001  1.00 46.37 133 A 1 
ATOM 1035 C C   . ALA A 1 133 ? -21.722 -7.502  0.313   1.00 44.93 133 A 1 
ATOM 1036 O O   . ALA A 1 133 ? -22.732 -8.137  0.621   1.00 43.21 133 A 1 
ATOM 1037 C CB  . ALA A 1 133 ? -19.908 -8.899  -0.809  1.00 45.31 133 A 1 
ATOM 1038 N N   . SER A 1 134 ? -21.280 -6.486  1.053   1.00 43.43 134 A 1 
ATOM 1039 C CA  . SER A 1 134 ? -21.907 -6.057  2.313   1.00 43.54 134 A 1 
ATOM 1040 C C   . SER A 1 134 ? -23.206 -5.247  2.136   1.00 42.70 134 A 1 
ATOM 1041 O O   . SER A 1 134 ? -24.005 -5.144  3.070   1.00 40.81 134 A 1 
ATOM 1042 C CB  . SER A 1 134 ? -20.879 -5.294  3.152   1.00 42.62 134 A 1 
ATOM 1043 O OG  . SER A 1 134 ? -20.598 -4.014  2.616   1.00 38.62 134 A 1 
ATOM 1044 N N   . GLY A 1 135 ? -23.471 -4.713  0.923   1.00 40.13 135 A 1 
ATOM 1045 C CA  . GLY A 1 135 ? -24.640 -3.880  0.623   1.00 41.65 135 A 1 
ATOM 1046 C C   . GLY A 1 135 ? -25.931 -4.635  0.276   1.00 40.64 135 A 1 
ATOM 1047 O O   . GLY A 1 135 ? -27.001 -4.028  0.303   1.00 37.96 135 A 1 
ATOM 1048 N N   . ASN A 1 136 ? -25.876 -5.948  -0.035  1.00 32.39 136 A 1 
ATOM 1049 C CA  . ASN A 1 136 ? -27.017 -6.714  -0.580  1.00 34.26 136 A 1 
ATOM 1050 C C   . ASN A 1 136 ? -27.513 -7.881  0.298   1.00 33.51 136 A 1 
ATOM 1051 O O   . ASN A 1 136 ? -28.324 -8.688  -0.157  1.00 31.43 136 A 1 
ATOM 1052 C CB  . ASN A 1 136 ? -26.694 -7.140  -2.029  1.00 32.70 136 A 1 
ATOM 1053 C CG  . ASN A 1 136 ? -27.190 -6.166  -3.085  1.00 28.67 136 A 1 
ATOM 1054 O OD1 . ASN A 1 136 ? -27.871 -5.188  -2.837  1.00 25.69 136 A 1 
ATOM 1055 N ND2 . ASN A 1 136 ? -26.888 -6.418  -4.338  1.00 24.67 136 A 1 
ATOM 1056 N N   . ALA A 1 137 ? -27.085 -7.990  1.552   1.00 30.30 137 A 1 
ATOM 1057 C CA  . ALA A 1 137 ? -27.521 -9.067  2.446   1.00 31.85 137 A 1 
ATOM 1058 C C   . ALA A 1 137 ? -28.812 -8.713  3.217   1.00 31.63 137 A 1 
ATOM 1059 O O   . ALA A 1 137 ? -28.809 -8.564  4.437   1.00 30.24 137 A 1 
ATOM 1060 C CB  . ALA A 1 137 ? -26.349 -9.495  3.333   1.00 30.54 137 A 1 
ATOM 1061 N N   . ALA A 1 138 ? -29.941 -8.610  2.508   1.00 25.79 138 A 1 
ATOM 1062 C CA  . ALA A 1 138 ? -31.281 -8.626  3.092   1.00 28.01 138 A 1 
ATOM 1063 C C   . ALA A 1 138 ? -32.228 -9.499  2.252   1.00 28.09 138 A 1 
ATOM 1064 O O   . ALA A 1 138 ? -33.067 -8.985  1.524   1.00 26.62 138 A 1 
ATOM 1065 C CB  . ALA A 1 138 ? -31.788 -7.188  3.290   1.00 26.14 138 A 1 
ATOM 1066 N N   . SER A 1 139 ? -32.087 -10.845 2.343   1.00 21.99 139 A 1 
ATOM 1067 C CA  . SER A 1 139 ? -33.192 -11.831 2.412   1.00 25.54 139 A 1 
ATOM 1068 C C   . SER A 1 139 ? -32.742 -13.277 2.117   1.00 25.60 139 A 1 
ATOM 1069 O O   . SER A 1 139 ? -32.490 -13.640 0.973   1.00 24.52 139 A 1 
ATOM 1070 C CB  . SER A 1 139 ? -34.405 -11.500 1.522   1.00 23.86 139 A 1 
ATOM 1071 O OG  . SER A 1 139 ? -34.050 -11.116 0.218   1.00 20.98 139 A 1 
ATOM 1072 N N   . SER A 1 140 ? -32.803 -14.132 3.165   1.00 21.43 140 A 1 
ATOM 1073 C CA  . SER A 1 140 ? -33.135 -15.586 3.165   1.00 25.24 140 A 1 
ATOM 1074 C C   . SER A 1 140 ? -32.140 -16.636 2.587   1.00 24.74 140 A 1 
ATOM 1075 O O   . SER A 1 140 ? -31.220 -16.268 1.870   1.00 23.59 140 A 1 
ATOM 1076 C CB  . SER A 1 140 ? -34.556 -15.734 2.621   1.00 23.49 140 A 1 
ATOM 1077 O OG  . SER A 1 140 ? -35.420 -14.895 3.358   1.00 20.58 140 A 1 
ATOM 1078 N N   . PRO A 1 141 ? -32.269 -17.956 2.895   1.00 22.06 141 A 1 
ATOM 1079 C CA  . PRO A 1 141 ? -31.603 -18.559 4.052   1.00 24.89 141 A 1 
ATOM 1080 C C   . PRO A 1 141 ? -30.665 -19.742 3.700   1.00 25.24 141 A 1 
ATOM 1081 O O   . PRO A 1 141 ? -30.814 -20.416 2.693   1.00 25.04 141 A 1 
ATOM 1082 C CB  . PRO A 1 141 ? -32.764 -19.031 4.935   1.00 22.94 141 A 1 
ATOM 1083 C CG  . PRO A 1 141 ? -33.836 -19.437 3.921   1.00 24.28 141 A 1 
ATOM 1084 C CD  . PRO A 1 141 ? -33.407 -18.781 2.601   1.00 27.94 141 A 1 
ATOM 1085 N N   . GLU A 1 142 ? -29.708 -19.983 4.597   1.00 20.24 142 A 1 
ATOM 1086 C CA  . GLU A 1 142 ? -28.985 -21.238 4.848   1.00 21.37 142 A 1 
ATOM 1087 C C   . GLU A 1 142 ? -28.436 -22.057 3.662   1.00 21.05 142 A 1 
ATOM 1088 O O   . GLU A 1 142 ? -29.057 -22.993 3.154   1.00 20.28 142 A 1 
ATOM 1089 C CB  . GLU A 1 142 ? -29.789 -22.131 5.809   1.00 20.87 142 A 1 
ATOM 1090 C CG  . GLU A 1 142 ? -30.012 -21.455 7.174   1.00 18.37 142 A 1 
ATOM 1091 C CD  . GLU A 1 142 ? -30.635 -22.389 8.223   1.00 16.67 142 A 1 
ATOM 1092 O OE1 . GLU A 1 142 ? -30.689 -21.954 9.395   1.00 14.71 142 A 1 
ATOM 1093 O OE2 . GLU A 1 142 ? -31.018 -23.527 7.872   1.00 17.69 142 A 1 
ATOM 1094 N N   . THR A 1 143 ? -27.159 -21.857 3.356   1.00 20.51 143 A 1 
ATOM 1095 C CA  . THR A 1 143 ? -26.277 -22.962 2.938   1.00 23.80 143 A 1 
ATOM 1096 C C   . THR A 1 143 ? -24.943 -22.821 3.667   1.00 24.46 143 A 1 
ATOM 1097 O O   . THR A 1 143 ? -24.282 -21.784 3.595   1.00 23.36 143 A 1 
ATOM 1098 C CB  . THR A 1 143 ? -26.095 -23.049 1.417   1.00 21.82 143 A 1 
ATOM 1099 O OG1 . THR A 1 143 ? -27.345 -23.047 0.779   1.00 19.50 143 A 1 
ATOM 1100 C CG2 . THR A 1 143 ? -25.419 -24.358 1.000   1.00 18.69 143 A 1 
ATOM 1101 N N   . LYS A 1 144 ? -24.576 -23.858 4.430   1.00 20.71 144 A 1 
ATOM 1102 C CA  . LYS A 1 144 ? -23.349 -23.933 5.228   1.00 23.89 144 A 1 
ATOM 1103 C C   . LYS A 1 144 ? -22.113 -23.836 4.327   1.00 24.00 144 A 1 
ATOM 1104 O O   . LYS A 1 144 ? -21.696 -24.832 3.736   1.00 22.93 144 A 1 
ATOM 1105 C CB  . LYS A 1 144 ? -23.327 -25.263 6.008   1.00 22.31 144 A 1 
ATOM 1106 C CG  . LYS A 1 144 ? -24.298 -25.321 7.192   1.00 19.44 144 A 1 
ATOM 1107 C CD  . LYS A 1 144 ? -24.281 -26.720 7.826   1.00 17.49 144 A 1 
ATOM 1108 C CE  . LYS A 1 144 ? -25.187 -26.760 9.063   1.00 14.70 144 A 1 
ATOM 1109 N NZ  . LYS A 1 144 ? -25.302 -28.134 9.620   1.00 14.24 144 A 1 
ATOM 1110 N N   . VAL A 1 145 ? -21.485 -22.669 4.287   1.00 24.22 145 A 1 
ATOM 1111 C CA  . VAL A 1 145 ? -20.075 -22.501 3.912   1.00 26.63 145 A 1 
ATOM 1112 C C   . VAL A 1 145 ? -19.396 -21.825 5.101   1.00 27.21 145 A 1 
ATOM 1113 O O   . VAL A 1 145 ? -19.899 -20.834 5.626   1.00 25.84 145 A 1 
ATOM 1114 C CB  . VAL A 1 145 ? -19.906 -21.719 2.597   1.00 24.08 145 A 1 
ATOM 1115 C CG1 . VAL A 1 145 ? -18.424 -21.616 2.210   1.00 21.84 145 A 1 
ATOM 1116 C CG2 . VAL A 1 145 ? -20.634 -22.418 1.439   1.00 22.19 145 A 1 
ATOM 1117 N N   . SER A 1 146 ? -18.316 -22.429 5.571   1.00 29.66 146 A 1 
ATOM 1118 C CA  . SER A 1 146 ? -17.477 -21.990 6.696   1.00 32.70 146 A 1 
ATOM 1119 C C   . SER A 1 146 ? -17.303 -20.461 6.722   1.00 34.49 146 A 1 
ATOM 1120 O O   . SER A 1 146 ? -16.540 -19.911 5.931   1.00 33.70 146 A 1 
ATOM 1121 C CB  . SER A 1 146 ? -16.120 -22.685 6.537   1.00 30.19 146 A 1 
ATOM 1122 O OG  . SER A 1 146 ? -15.236 -22.328 7.568   1.00 26.04 146 A 1 
ATOM 1123 N N   . GLY A 1 147 ? -18.046 -19.778 7.600   1.00 38.47 147 A 1 
ATOM 1124 C CA  . GLY A 1 147 ? -18.053 -18.326 7.711   1.00 43.64 147 A 1 
ATOM 1125 C C   . GLY A 1 147 ? -16.717 -17.810 8.236   1.00 47.94 147 A 1 
ATOM 1126 O O   . GLY A 1 147 ? -16.439 -17.912 9.428   1.00 45.79 147 A 1 
ATOM 1127 N N   . LYS A 1 148 ? -15.886 -17.259 7.337   1.00 55.28 148 A 1 
ATOM 1128 C CA  . LYS A 1 148 ? -14.762 -16.413 7.751   1.00 61.19 148 A 1 
ATOM 1129 C C   . LYS A 1 148 ? -15.323 -15.242 8.558   1.00 64.19 148 A 1 
ATOM 1130 O O   . LYS A 1 148 ? -16.218 -14.548 8.083   1.00 60.76 148 A 1 
ATOM 1131 C CB  . LYS A 1 148 ? -13.950 -15.910 6.551   1.00 55.91 148 A 1 
ATOM 1132 C CG  . LYS A 1 148 ? -12.904 -16.927 6.071   1.00 50.81 148 A 1 
ATOM 1133 C CD  . LYS A 1 148 ? -11.982 -16.275 5.035   1.00 47.52 148 A 1 
ATOM 1134 C CE  . LYS A 1 148 ? -10.793 -17.175 4.693   1.00 42.14 148 A 1 
ATOM 1135 N NZ  . LYS A 1 148 ? -9.736  -16.408 3.983   1.00 37.66 148 A 1 
ATOM 1136 N N   . LYS A 1 149 ? -14.833 -15.045 9.772   1.00 64.41 149 A 1 
ATOM 1137 C CA  . LYS A 1 149 ? -15.171 -13.867 10.579  1.00 70.95 149 A 1 
ATOM 1138 C C   . LYS A 1 149 ? -14.664 -12.627 9.845   1.00 75.35 149 A 1 
ATOM 1139 O O   . LYS A 1 149 ? -13.464 -12.502 9.629   1.00 72.14 149 A 1 
ATOM 1140 C CB  . LYS A 1 149 ? -14.536 -13.957 11.978  1.00 64.10 149 A 1 
ATOM 1141 C CG  . LYS A 1 149 ? -15.200 -15.006 12.879  1.00 57.52 149 A 1 
ATOM 1142 C CD  . LYS A 1 149 ? -14.518 -15.018 14.255  1.00 53.90 149 A 1 
ATOM 1143 C CE  . LYS A 1 149 ? -15.173 -16.046 15.180  1.00 47.40 149 A 1 
ATOM 1144 N NZ  . LYS A 1 149 ? -14.474 -16.107 16.490  1.00 40.38 149 A 1 
ATOM 1145 N N   . THR A 1 150 ? -15.567 -11.711 9.474   1.00 75.31 150 A 1 
ATOM 1146 C CA  . THR A 1 150 ? -15.207 -10.473 8.761   1.00 79.35 150 A 1 
ATOM 1147 C C   . THR A 1 150 ? -14.744 -9.375  9.713   1.00 85.07 150 A 1 
ATOM 1148 O O   . THR A 1 150 ? -14.039 -8.458  9.308   1.00 82.32 150 A 1 
ATOM 1149 C CB  . THR A 1 150 ? -16.379 -9.999  7.899   1.00 71.40 150 A 1 
ATOM 1150 O OG1 . THR A 1 150 ? -17.533 -9.791  8.667   1.00 62.30 150 A 1 
ATOM 1151 C CG2 . THR A 1 150 ? -16.707 -11.088 6.861   1.00 59.77 150 A 1 
ATOM 1152 N N   . VAL A 1 151 ? -15.048 -9.524  10.998  1.00 86.16 151 A 1 
ATOM 1153 C CA  . VAL A 1 151 ? -14.563 -8.657  12.075  1.00 89.11 151 A 1 
ATOM 1154 C C   . VAL A 1 151 ? -13.623 -9.446  12.985  1.00 90.01 151 A 1 
ATOM 1155 O O   . VAL A 1 151 ? -14.032 -10.399 13.658  1.00 88.13 151 A 1 
ATOM 1156 C CB  . VAL A 1 151 ? -15.719 -8.017  12.860  1.00 87.98 151 A 1 
ATOM 1157 C CG1 . VAL A 1 151 ? -15.192 -7.056  13.931  1.00 81.91 151 A 1 
ATOM 1158 C CG2 . VAL A 1 151 ? -16.654 -7.228  11.933  1.00 82.21 151 A 1 
ATOM 1159 N N   . LEU A 1 152 ? -12.368 -9.022  13.036  1.00 91.39 152 A 1 
ATOM 1160 C CA  . LEU A 1 152 ? -11.324 -9.565  13.896  1.00 91.68 152 A 1 
ATOM 1161 C C   . LEU A 1 152 ? -11.161 -8.669  15.128  1.00 92.73 152 A 1 
ATOM 1162 O O   . LEU A 1 152 ? -11.207 -7.446  15.030  1.00 92.16 152 A 1 
ATOM 1163 C CB  . LEU A 1 152 ? -10.016 -9.703  13.102  1.00 91.26 152 A 1 
ATOM 1164 C CG  . LEU A 1 152 ? -10.115 -10.534 11.808  1.00 89.50 152 A 1 
ATOM 1165 C CD1 . LEU A 1 152 ? -8.772  -10.515 11.089  1.00 84.16 152 A 1 
ATOM 1166 C CD2 . LEU A 1 152 ? -10.507 -11.988 12.083  1.00 83.74 152 A 1 
ATOM 1167 N N   . ARG A 1 153 ? -10.992 -9.284  16.295  1.00 92.84 153 A 1 
ATOM 1168 C CA  . ARG A 1 153 ? -10.736 -8.576  17.557  1.00 92.60 153 A 1 
ATOM 1169 C C   . ARG A 1 153 ? -9.610  -9.268  18.306  1.00 92.22 153 A 1 
ATOM 1170 O O   . ARG A 1 153 ? -9.684  -10.478 18.513  1.00 90.27 153 A 1 
ATOM 1171 C CB  . ARG A 1 153 ? -11.992 -8.506  18.437  1.00 91.25 153 A 1 
ATOM 1172 C CG  . ARG A 1 153 ? -13.114 -7.659  17.815  1.00 80.92 153 A 1 
ATOM 1173 C CD  . ARG A 1 153 ? -14.256 -7.513  18.819  1.00 79.63 153 A 1 
ATOM 1174 N NE  . ARG A 1 153 ? -15.398 -6.750  18.270  1.00 71.39 153 A 1 
ATOM 1175 C CZ  . ARG A 1 153 ? -16.275 -6.050  18.970  1.00 64.30 153 A 1 
ATOM 1176 N NH1 . ARG A 1 153 ? -16.188 -5.922  20.264  1.00 57.89 153 A 1 
ATOM 1177 N NH2 . ARG A 1 153 ? -17.274 -5.465  18.379  1.00 55.86 153 A 1 
ATOM 1178 N N   . GLN A 1 154 ? -8.611  -8.487  18.712  1.00 92.27 154 A 1 
ATOM 1179 C CA  . GLN A 1 154 ? -7.487  -8.950  19.517  1.00 91.74 154 A 1 
ATOM 1180 C C   . GLN A 1 154 ? -7.121  -7.853  20.524  1.00 91.66 154 A 1 
ATOM 1181 O O   . GLN A 1 154 ? -6.696  -6.764  20.138  1.00 89.64 154 A 1 
ATOM 1182 C CB  . GLN A 1 154 ? -6.293  -9.307  18.614  1.00 90.78 154 A 1 
ATOM 1183 C CG  . GLN A 1 154 ? -6.515  -10.546 17.725  1.00 85.50 154 A 1 
ATOM 1184 C CD  . GLN A 1 154 ? -6.692  -11.853 18.486  1.00 83.39 154 A 1 
ATOM 1185 O OE1 . GLN A 1 154 ? -6.546  -11.951 19.694  1.00 76.70 154 A 1 
ATOM 1186 N NE2 . GLN A 1 154 ? -7.041  -12.922 17.807  1.00 73.19 154 A 1 
ATOM 1187 N N   . GLY A 1 155 ? -7.351  -8.110  21.806  1.00 89.87 155 A 1 
ATOM 1188 C CA  . GLY A 1 155 ? -7.200  -7.097  22.848  1.00 88.90 155 A 1 
ATOM 1189 C C   . GLY A 1 155 ? -8.054  -5.857  22.555  1.00 90.07 155 A 1 
ATOM 1190 O O   . GLY A 1 155 ? -9.267  -5.963  22.361  1.00 88.33 155 A 1 
ATOM 1191 N N   . ARG A 1 156 ? -7.400  -4.702  22.487  1.00 91.55 156 A 1 
ATOM 1192 C CA  . ARG A 1 156 ? -8.011  -3.395  22.187  1.00 92.02 156 A 1 
ATOM 1193 C C   . ARG A 1 156 ? -8.191  -3.145  20.685  1.00 93.47 156 A 1 
ATOM 1194 O O   . ARG A 1 156 ? -8.840  -2.177  20.307  1.00 92.76 156 A 1 
ATOM 1195 C CB  . ARG A 1 156 ? -7.153  -2.285  22.825  1.00 90.43 156 A 1 
ATOM 1196 C CG  . ARG A 1 156 ? -7.112  -2.379  24.366  1.00 87.54 156 A 1 
ATOM 1197 C CD  . ARG A 1 156 ? -6.035  -1.454  24.966  1.00 83.72 156 A 1 
ATOM 1198 N NE  . ARG A 1 156 ? -6.302  -0.023  24.739  1.00 77.77 156 A 1 
ATOM 1199 C CZ  . ARG A 1 156 ? -5.465  0.978   24.971  1.00 72.20 156 A 1 
ATOM 1200 N NH1 . ARG A 1 156 ? -4.268  0.803   25.429  1.00 68.64 156 A 1 
ATOM 1201 N NH2 . ARG A 1 156 ? -5.827  2.202   24.744  1.00 63.10 156 A 1 
ATOM 1202 N N   . LEU A 1 157 ? -7.620  -3.989  19.831  1.00 93.59 157 A 1 
ATOM 1203 C CA  . LEU A 1 157 ? -7.718  -3.842  18.383  1.00 94.51 157 A 1 
ATOM 1204 C C   . LEU A 1 157 ? -8.999  -4.480  17.846  1.00 94.95 157 A 1 
ATOM 1205 O O   . LEU A 1 157 ? -9.330  -5.634  18.141  1.00 94.03 157 A 1 
ATOM 1206 C CB  . LEU A 1 157 ? -6.484  -4.430  17.683  1.00 94.16 157 A 1 
ATOM 1207 C CG  . LEU A 1 157 ? -5.192  -3.628  17.907  1.00 90.91 157 A 1 
ATOM 1208 C CD1 . LEU A 1 157 ? -4.012  -4.421  17.347  1.00 87.41 157 A 1 
ATOM 1209 C CD2 . LEU A 1 157 ? -5.243  -2.275  17.196  1.00 87.24 157 A 1 
ATOM 1210 N N   . LYS A 1 158 ? -9.689  -3.733  16.976  1.00 94.02 158 A 1 
ATOM 1211 C CA  . LYS A 1 158 ? -10.832 -4.197  16.190  1.00 94.59 158 A 1 
ATOM 1212 C C   . LYS A 1 158 ? -10.593 -3.871  14.722  1.00 94.98 158 A 1 
ATOM 1213 O O   . LYS A 1 158 ? -10.477 -2.704  14.365  1.00 94.24 158 A 1 
ATOM 1214 C CB  . LYS A 1 158 ? -12.109 -3.543  16.735  1.00 93.61 158 A 1 
ATOM 1215 C CG  . LYS A 1 158 ? -13.359 -3.949  15.946  1.00 87.12 158 A 1 
ATOM 1216 C CD  . LYS A 1 158 ? -14.556 -3.117  16.420  1.00 85.08 158 A 1 
ATOM 1217 C CE  . LYS A 1 158 ? -15.777 -3.395  15.541  1.00 74.17 158 A 1 
ATOM 1218 N NZ  . LYS A 1 158 ? -16.832 -2.372  15.768  1.00 67.45 158 A 1 
ATOM 1219 N N   . LEU A 1 159 ? -10.560 -4.892  13.878  1.00 95.00 159 A 1 
ATOM 1220 C CA  . LEU A 1 159 ? -10.379 -4.756  12.438  1.00 94.94 159 A 1 
ATOM 1221 C C   . LEU A 1 159 ? -11.596 -5.340  11.717  1.00 94.74 159 A 1 
ATOM 1222 O O   . LEU A 1 159 ? -11.957 -6.491  11.938  1.00 93.58 159 A 1 
ATOM 1223 C CB  . LEU A 1 159 ? -9.027  -5.399  12.071  1.00 94.35 159 A 1 
ATOM 1224 C CG  . LEU A 1 159 ? -8.629  -5.247  10.592  1.00 92.72 159 A 1 
ATOM 1225 C CD1 . LEU A 1 159 ? -7.107  -5.236  10.464  1.00 85.33 159 A 1 
ATOM 1226 C CD2 . LEU A 1 159 ? -9.150  -6.410  9.742   1.00 85.24 159 A 1 
ATOM 1227 N N   . ASP A 1 160 ? -12.238 -4.537  10.880  1.00 93.63 160 A 1 
ATOM 1228 C CA  . ASP A 1 160 ? -13.362 -4.937  10.031  1.00 92.66 160 A 1 
ATOM 1229 C C   . ASP A 1 160 ? -12.859 -5.028  8.586   1.00 91.70 160 A 1 
ATOM 1230 O O   . ASP A 1 160 ? -12.553 -4.011  7.959   1.00 90.19 160 A 1 
ATOM 1231 C CB  . ASP A 1 160 ? -14.517 -3.942  10.221  1.00 91.48 160 A 1 
ATOM 1232 C CG  . ASP A 1 160 ? -15.816 -4.355  9.529   1.00 88.94 160 A 1 
ATOM 1233 O OD1 . ASP A 1 160 ? -15.751 -4.982  8.453   1.00 84.73 160 A 1 
ATOM 1234 O OD2 . ASP A 1 160 ? -16.889 -4.013  10.093  1.00 83.07 160 A 1 
ATOM 1235 N N   . ILE A 1 161 ? -12.736 -6.263  8.095   1.00 90.64 161 A 1 
ATOM 1236 C CA  . ILE A 1 161 ? -12.174 -6.570  6.778   1.00 89.09 161 A 1 
ATOM 1237 C C   . ILE A 1 161 ? -13.088 -6.031  5.676   1.00 87.49 161 A 1 
ATOM 1238 O O   . ILE A 1 161 ? -12.599 -5.453  4.712   1.00 84.95 161 A 1 
ATOM 1239 C CB  . ILE A 1 161 ? -11.932 -8.091  6.627   1.00 88.46 161 A 1 
ATOM 1240 C CG1 . ILE A 1 161 ? -10.935 -8.601  7.696   1.00 86.81 161 A 1 
ATOM 1241 C CG2 . ILE A 1 161 ? -11.415 -8.425  5.214   1.00 86.39 161 A 1 
ATOM 1242 C CD1 . ILE A 1 161 ? -10.769 -10.128 7.726   1.00 82.27 161 A 1 
ATOM 1243 N N   . GLU A 1 162 ? -14.408 -6.181  5.819   1.00 85.30 162 A 1 
ATOM 1244 C CA  . GLU A 1 162 ? -15.388 -5.759  4.808   1.00 82.91 162 A 1 
ATOM 1245 C C   . GLU A 1 162 ? -15.464 -4.237  4.698   1.00 81.70 162 A 1 
ATOM 1246 O O   . GLU A 1 162 ? -15.502 -3.694  3.600   1.00 78.30 162 A 1 
ATOM 1247 C CB  . GLU A 1 162 ? -16.782 -6.290  5.160   1.00 79.87 162 A 1 
ATOM 1248 C CG  . GLU A 1 162 ? -16.896 -7.802  4.965   1.00 72.28 162 A 1 
ATOM 1249 C CD  . GLU A 1 162 ? -18.298 -8.351  5.284   1.00 67.09 162 A 1 
ATOM 1250 O OE1 . GLU A 1 162 ? -18.532 -9.536  4.962   1.00 60.21 162 A 1 
ATOM 1251 O OE2 . GLU A 1 162 ? -19.086 -7.651  5.947   1.00 58.96 162 A 1 
ATOM 1252 N N   . ARG A 1 163 ? -15.457 -3.546  5.839   1.00 85.19 163 A 1 
ATOM 1253 C CA  . ARG A 1 163 ? -15.503 -2.075  5.878   1.00 84.26 163 A 1 
ATOM 1254 C C   . ARG A 1 163 ? -14.140 -1.418  5.678   1.00 83.42 163 A 1 
ATOM 1255 O O   . ARG A 1 163 ? -14.076 -0.197  5.602   1.00 80.64 163 A 1 
ATOM 1256 C CB  . ARG A 1 163 ? -16.154 -1.617  7.182   1.00 84.58 163 A 1 
ATOM 1257 C CG  . ARG A 1 163 ? -17.609 -2.084  7.258   1.00 81.08 163 A 1 
ATOM 1258 C CD  . ARG A 1 163 ? -18.242 -1.561  8.541   1.00 77.98 163 A 1 
ATOM 1259 N NE  . ARG A 1 163 ? -19.660 -1.944  8.599   1.00 70.77 163 A 1 
ATOM 1260 C CZ  . ARG A 1 163 ? -20.562 -1.449  9.423   1.00 64.69 163 A 1 
ATOM 1261 N NH1 . ARG A 1 163 ? -20.247 -0.567  10.332  1.00 60.56 163 A 1 
ATOM 1262 N NH2 . ARG A 1 163 ? -21.805 -1.837  9.340   1.00 57.02 163 A 1 
ATOM 1263 N N   . HIS A 1 164 ? -13.077 -2.215  5.619   1.00 87.00 164 A 1 
ATOM 1264 C CA  . HIS A 1 164 ? -11.695 -1.746  5.538   1.00 86.20 164 A 1 
ATOM 1265 C C   . HIS A 1 164 ? -11.355 -0.721  6.638   1.00 87.38 164 A 1 
ATOM 1266 O O   . HIS A 1 164 ? -10.721 0.307   6.402   1.00 85.90 164 A 1 
ATOM 1267 C CB  . HIS A 1 164 ? -11.372 -1.287  4.109   1.00 83.99 164 A 1 
ATOM 1268 C CG  . HIS A 1 164 ? -9.905  -1.372  3.794   1.00 78.73 164 A 1 
ATOM 1269 N ND1 . HIS A 1 164 ? -9.239  -2.518  3.416   1.00 70.46 164 A 1 
ATOM 1270 C CD2 . HIS A 1 164 ? -8.982  -0.361  3.826   1.00 69.24 164 A 1 
ATOM 1271 C CE1 . HIS A 1 164 ? -7.945  -2.205  3.227   1.00 70.09 164 A 1 
ATOM 1272 N NE2 . HIS A 1 164 ? -7.738  -0.899  3.463   1.00 70.20 164 A 1 
ATOM 1273 N N   . THR A 1 165 ? -11.809 -0.982  7.852   1.00 89.27 165 A 1 
ATOM 1274 C CA  . THR A 1 165 ? -11.618 -0.089  9.001   1.00 90.60 165 A 1 
ATOM 1275 C C   . THR A 1 165 ? -10.891 -0.794  10.134  1.00 92.32 165 A 1 
ATOM 1276 O O   . THR A 1 165 ? -11.115 -1.975  10.403  1.00 92.57 165 A 1 
ATOM 1277 C CB  . THR A 1 165 ? -12.934 0.522   9.510   1.00 89.72 165 A 1 
ATOM 1278 O OG1 . THR A 1 165 ? -13.875 -0.467  9.843   1.00 86.09 165 A 1 
ATOM 1279 C CG2 . THR A 1 165 ? -13.582 1.459   8.493   1.00 84.30 165 A 1 
ATOM 1280 N N   . CYS A 1 166 ? -10.035 -0.050  10.828  1.00 93.83 166 A 1 
ATOM 1281 C CA  . CYS A 1 166 ? -9.344  -0.519  12.021  1.00 95.08 166 A 1 
ATOM 1282 C C   . CYS A 1 166 ? -9.523  0.490   13.156  1.00 95.70 166 A 1 
ATOM 1283 O O   . CYS A 1 166 ? -9.495  1.698   12.920  1.00 95.12 166 A 1 
ATOM 1284 C CB  . CYS A 1 166 ? -7.869  -0.778  11.687  1.00 95.00 166 A 1 
ATOM 1285 S SG  . CYS A 1 166 ? -7.064  -1.616  13.082  1.00 92.56 166 A 1 
ATOM 1286 N N   . PHE A 1 167 ? -9.706  -0.003  14.364  1.00 95.67 167 A 1 
ATOM 1287 C CA  . PHE A 1 167 ? -9.873  0.793   15.573  1.00 95.61 167 A 1 
ATOM 1288 C C   . PHE A 1 167 ? -8.944  0.282   16.668  1.00 95.59 167 A 1 
ATOM 1289 O O   . PHE A 1 167 ? -8.759  -0.930  16.815  1.00 94.86 167 A 1 
ATOM 1290 C CB  . PHE A 1 167 ? -11.337 0.752   16.041  1.00 94.96 167 A 1 
ATOM 1291 C CG  . PHE A 1 167 ? -12.342 1.290   15.036  1.00 93.69 167 A 1 
ATOM 1292 C CD1 . PHE A 1 167 ? -12.765 2.628   15.110  1.00 88.05 167 A 1 
ATOM 1293 C CD2 . PHE A 1 167 ? -12.847 0.456   14.020  1.00 88.70 167 A 1 
ATOM 1294 C CE1 . PHE A 1 167 ? -13.687 3.135   14.173  1.00 87.41 167 A 1 
ATOM 1295 C CE2 . PHE A 1 167 ? -13.763 0.963   13.077  1.00 88.03 167 A 1 
ATOM 1296 C CZ  . PHE A 1 167 ? -14.182 2.303   13.155  1.00 90.02 167 A 1 
ATOM 1297 N N   . LEU A 1 168 ? -8.413  1.208   17.453  1.00 95.09 168 A 1 
ATOM 1298 C CA  . LEU A 1 168 ? -7.811  0.949   18.752  1.00 94.85 168 A 1 
ATOM 1299 C C   . LEU A 1 168 ? -8.782  1.489   19.810  1.00 94.68 168 A 1 
ATOM 1300 O O   . LEU A 1 168 ? -8.962  2.700   19.916  1.00 93.31 168 A 1 
ATOM 1301 C CB  . LEU A 1 168 ? -6.426  1.618   18.814  1.00 94.18 168 A 1 
ATOM 1302 C CG  . LEU A 1 168 ? -5.688  1.394   20.147  1.00 92.49 168 A 1 
ATOM 1303 C CD1 . LEU A 1 168 ? -5.337  -0.080  20.368  1.00 87.54 168 A 1 
ATOM 1304 C CD2 . LEU A 1 168 ? -4.385  2.199   20.145  1.00 87.00 168 A 1 
ATOM 1305 N N   . ASP A 1 169 ? -9.430  0.594   20.535  1.00 93.65 169 A 1 
ATOM 1306 C CA  . ASP A 1 169 ? -10.644 0.870   21.309  1.00 93.17 169 A 1 
ATOM 1307 C C   . ASP A 1 169 ? -11.738 1.476   20.409  1.00 93.21 169 A 1 
ATOM 1308 O O   . ASP A 1 169 ? -12.247 0.793   19.514  1.00 88.77 169 A 1 
ATOM 1309 C CB  . ASP A 1 169 ? -10.330 1.701   22.568  1.00 91.61 169 A 1 
ATOM 1310 C CG  . ASP A 1 169 ? -9.211  1.105   23.409  1.00 88.54 169 A 1 
ATOM 1311 O OD1 . ASP A 1 169 ? -9.303  -0.078  23.812  1.00 82.45 169 A 1 
ATOM 1312 O OD2 . ASP A 1 169 ? -8.237  1.837   23.673  1.00 82.70 169 A 1 
ATOM 1313 N N   . GLU A 1 170 ? -12.082 2.749   20.626  1.00 92.25 170 A 1 
ATOM 1314 C CA  . GLU A 1 170 ? -13.054 3.505   19.816  1.00 92.61 170 A 1 
ATOM 1315 C C   . GLU A 1 170 ? -12.383 4.485   18.834  1.00 93.00 170 A 1 
ATOM 1316 O O   . GLU A 1 170 ? -13.060 5.138   18.036  1.00 89.81 170 A 1 
ATOM 1317 C CB  . GLU A 1 170 ? -14.032 4.239   20.750  1.00 91.25 170 A 1 
ATOM 1318 C CG  . GLU A 1 170 ? -14.830 3.317   21.693  1.00 86.12 170 A 1 
ATOM 1319 C CD  . GLU A 1 170 ? -15.717 2.281   20.969  1.00 78.21 170 A 1 
ATOM 1320 O OE1 . GLU A 1 170 ? -15.924 1.184   21.543  1.00 70.61 170 A 1 
ATOM 1321 O OE2 . GLU A 1 170 ? -16.205 2.571   19.854  1.00 71.03 170 A 1 
ATOM 1322 N N   . GLU A 1 171 ? -11.053 4.610   18.885  1.00 93.91 171 A 1 
ATOM 1323 C CA  . GLU A 1 171 ? -10.306 5.533   18.023  1.00 94.17 171 A 1 
ATOM 1324 C C   . GLU A 1 171 ? -10.013 4.881   16.661  1.00 94.53 171 A 1 
ATOM 1325 O O   . GLU A 1 171 ? -9.363  3.831   16.617  1.00 93.57 171 A 1 
ATOM 1326 C CB  . GLU A 1 171 ? -9.018  6.001   18.728  1.00 93.23 171 A 1 
ATOM 1327 C CG  . GLU A 1 171 ? -8.349  7.174   17.984  1.00 82.44 171 A 1 
ATOM 1328 C CD  . GLU A 1 171 ? -7.022  7.634   18.629  1.00 78.23 171 A 1 
ATOM 1329 O OE1 . GLU A 1 171 ? -6.254  8.376   17.978  1.00 69.82 171 A 1 
ATOM 1330 O OE2 . GLU A 1 171 ? -6.668  7.216   19.757  1.00 71.11 171 A 1 
ATOM 1331 N N   . PRO A 1 172 ? -10.456 5.480   15.534  1.00 95.24 172 A 1 
ATOM 1332 C CA  . PRO A 1 172 ? -10.148 4.945   14.216  1.00 94.85 172 A 1 
ATOM 1333 C C   . PRO A 1 172 ? -8.659  5.107   13.890  1.00 94.61 172 A 1 
ATOM 1334 O O   . PRO A 1 172 ? -8.075  6.173   14.078  1.00 92.87 172 A 1 
ATOM 1335 C CB  . PRO A 1 172 ? -11.045 5.712   13.242  1.00 93.47 172 A 1 
ATOM 1336 C CG  . PRO A 1 172 ? -11.237 7.062   13.936  1.00 89.80 172 A 1 
ATOM 1337 C CD  . PRO A 1 172 ? -11.238 6.702   15.418  1.00 93.18 172 A 1 
ATOM 1338 N N   . LEU A 1 173 ? -8.052  4.054   13.347  1.00 94.92 173 A 1 
ATOM 1339 C CA  . LEU A 1 173 ? -6.671  4.048   12.870  1.00 94.57 173 A 1 
ATOM 1340 C C   . LEU A 1 173 ? -6.631  4.229   11.350  1.00 93.78 173 A 1 
ATOM 1341 O O   . LEU A 1 173 ? -7.238  3.456   10.605  1.00 91.82 173 A 1 
ATOM 1342 C CB  . LEU A 1 173 ? -5.970  2.748   13.295  1.00 94.63 173 A 1 
ATOM 1343 C CG  . LEU A 1 173 ? -5.875  2.512   14.812  1.00 93.70 173 A 1 
ATOM 1344 C CD1 . LEU A 1 173 ? -5.126  1.199   15.049  1.00 89.76 173 A 1 
ATOM 1345 C CD2 . LEU A 1 173 ? -5.114  3.632   15.527  1.00 90.08 173 A 1 
ATOM 1346 N N   . ASP A 1 174 ? -5.862  5.219   10.889  1.00 92.16 174 A 1 
ATOM 1347 C CA  . ASP A 1 174 ? -5.652  5.485   9.459   1.00 90.44 174 A 1 
ATOM 1348 C C   . ASP A 1 174 ? -4.487  4.634   8.923   1.00 90.41 174 A 1 
ATOM 1349 O O   . ASP A 1 174 ? -3.335  5.077   8.843   1.00 87.77 174 A 1 
ATOM 1350 C CB  . ASP A 1 174 ? -5.467  6.996   9.235   1.00 87.61 174 A 1 
ATOM 1351 C CG  . ASP A 1 174 ? -5.630  7.410   7.762   1.00 79.83 174 A 1 
ATOM 1352 O OD1 . ASP A 1 174 ? -6.254  6.660   6.980   1.00 72.92 174 A 1 
ATOM 1353 O OD2 . ASP A 1 174 ? -5.288  8.570   7.432   1.00 71.21 174 A 1 
ATOM 1354 N N   . LEU A 1 175 ? -4.768  3.363   8.625   1.00 90.55 175 A 1 
ATOM 1355 C CA  . LEU A 1 175 ? -3.796  2.419   8.075   1.00 90.55 175 A 1 
ATOM 1356 C C   . LEU A 1 175 ? -3.754  2.515   6.549   1.00 88.11 175 A 1 
ATOM 1357 O O   . LEU A 1 175 ? -4.790  2.581   5.889   1.00 85.29 175 A 1 
ATOM 1358 C CB  . LEU A 1 175 ? -4.108  0.983   8.530   1.00 92.41 175 A 1 
ATOM 1359 C CG  . LEU A 1 175 ? -4.155  0.765   10.055  1.00 92.72 175 A 1 
ATOM 1360 C CD1 . LEU A 1 175 ? -4.339  -0.725  10.339  1.00 89.13 175 A 1 
ATOM 1361 C CD2 . LEU A 1 175 ? -2.878  1.227   10.766  1.00 89.28 175 A 1 
ATOM 1362 N N   . PHE A 1 176 ? -2.550  2.448   5.979   1.00 88.77 176 A 1 
ATOM 1363 C CA  . PHE A 1 176 ? -2.412  2.249   4.537   1.00 87.16 176 A 1 
ATOM 1364 C C   . PHE A 1 176 ? -2.853  0.838   4.138   1.00 88.01 176 A 1 
ATOM 1365 O O   . PHE A 1 176 ? -2.758  -0.100  4.930   1.00 87.59 176 A 1 
ATOM 1366 C CB  . PHE A 1 176 ? -0.967  2.523   4.099   1.00 85.56 176 A 1 
ATOM 1367 C CG  . PHE A 1 176 ? -0.492  3.943   4.349   1.00 82.58 176 A 1 
ATOM 1368 C CD1 . PHE A 1 176 ? -1.261  5.040   3.911   1.00 76.59 176 A 1 
ATOM 1369 C CD2 . PHE A 1 176 ? 0.731   4.171   5.007   1.00 74.33 176 A 1 
ATOM 1370 C CE1 . PHE A 1 176 ? -0.816  6.356   4.147   1.00 71.06 176 A 1 
ATOM 1371 C CE2 . PHE A 1 176 ? 1.178   5.488   5.234   1.00 70.90 176 A 1 
ATOM 1372 C CZ  . PHE A 1 176 ? 0.401   6.582   4.809   1.00 73.59 176 A 1 
ATOM 1373 N N   . ALA A 1 177 ? -3.255  0.657   2.880   1.00 83.93 177 A 1 
ATOM 1374 C CA  . ALA A 1 177 ? -3.745  -0.631  2.375   1.00 83.48 177 A 1 
ATOM 1375 C C   . ALA A 1 177 ? -2.783  -1.807  2.649   1.00 85.62 177 A 1 
ATOM 1376 O O   . ALA A 1 177 ? -3.210  -2.913  2.983   1.00 84.81 177 A 1 
ATOM 1377 C CB  . ALA A 1 177 ? -4.003  -0.477  0.870   1.00 80.34 177 A 1 
ATOM 1378 N N   . THR A 1 178 ? -1.466  -1.565  2.556   1.00 86.39 178 A 1 
ATOM 1379 C CA  . THR A 1 178 ? -0.444  -2.575  2.874   1.00 86.78 178 A 1 
ATOM 1380 C C   . THR A 1 178 ? -0.393  -2.884  4.366   1.00 89.45 178 A 1 
ATOM 1381 O O   . THR A 1 178 ? -0.359  -4.054  4.742   1.00 89.60 178 A 1 
ATOM 1382 C CB  . THR A 1 178 ? 0.946   -2.119  2.416   1.00 84.42 178 A 1 
ATOM 1383 O OG1 . THR A 1 178 ? 0.893   -1.719  1.069   1.00 79.47 178 A 1 
ATOM 1384 C CG2 . THR A 1 178 ? 1.984   -3.241  2.528   1.00 77.60 178 A 1 
ATOM 1385 N N   . GLU A 1 179 ? -0.407  -1.864  5.215   1.00 89.59 179 A 1 
ATOM 1386 C CA  . GLU A 1 179 ? -0.403  -2.015  6.673   1.00 91.12 179 A 1 
ATOM 1387 C C   . GLU A 1 179 ? -1.665  -2.743  7.140   1.00 92.56 179 A 1 
ATOM 1388 O O   . GLU A 1 179 ? -1.581  -3.684  7.926   1.00 92.73 179 A 1 
ATOM 1389 C CB  . GLU A 1 179 ? -0.341  -0.637  7.347   1.00 91.19 179 A 1 
ATOM 1390 C CG  . GLU A 1 179 ? 0.951   0.149   7.079   1.00 89.73 179 A 1 
ATOM 1391 C CD  . GLU A 1 179 ? 0.850   1.601   7.573   1.00 90.45 179 A 1 
ATOM 1392 O OE1 . GLU A 1 179 ? 1.888   2.242   7.826   1.00 83.51 179 A 1 
ATOM 1393 O OE2 . GLU A 1 179 ? -0.281  2.143   7.650   1.00 85.67 179 A 1 
ATOM 1394 N N   . PHE A 1 180 ? -2.825  -2.369  6.592   1.00 91.41 180 A 1 
ATOM 1395 C CA  . PHE A 1 180 ? -4.097  -3.036  6.846   1.00 92.16 180 A 1 
ATOM 1396 C C   . PHE A 1 180 ? -4.036  -4.520  6.468   1.00 93.08 180 A 1 
ATOM 1397 O O   . PHE A 1 180 ? -4.393  -5.382  7.269   1.00 93.29 180 A 1 
ATOM 1398 C CB  . PHE A 1 180 ? -5.206  -2.315  6.068   1.00 91.80 180 A 1 
ATOM 1399 C CG  . PHE A 1 180 ? -6.588  -2.838  6.398   1.00 91.34 180 A 1 
ATOM 1400 C CD1 . PHE A 1 180 ? -7.101  -3.968  5.739   1.00 88.73 180 A 1 
ATOM 1401 C CD2 . PHE A 1 180 ? -7.350  -2.206  7.398   1.00 88.76 180 A 1 
ATOM 1402 C CE1 . PHE A 1 180 ? -8.365  -4.480  6.091   1.00 88.09 180 A 1 
ATOM 1403 C CE2 . PHE A 1 180 ? -8.613  -2.714  7.748   1.00 87.94 180 A 1 
ATOM 1404 C CZ  . PHE A 1 180 ? -9.118  -3.855  7.099   1.00 89.25 180 A 1 
ATOM 1405 N N   . SER A 1 181 ? -3.516  -4.827  5.276   1.00 90.95 181 A 1 
ATOM 1406 C CA  . SER A 1 181 ? -3.380  -6.211  4.806   1.00 90.77 181 A 1 
ATOM 1407 C C   . SER A 1 181 ? -2.426  -7.029  5.685   1.00 92.31 181 A 1 
ATOM 1408 O O   . SER A 1 181 ? -2.722  -8.180  5.998   1.00 92.37 181 A 1 
ATOM 1409 C CB  . SER A 1 181 ? -2.886  -6.246  3.358   1.00 89.02 181 A 1 
ATOM 1410 O OG  . SER A 1 181 ? -3.759  -5.553  2.491   1.00 80.58 181 A 1 
ATOM 1411 N N   . ILE A 1 182 ? -1.302  -6.445  6.117   1.00 93.54 182 A 1 
ATOM 1412 C CA  . ILE A 1 182 ? -0.368  -7.086  7.057   1.00 94.25 182 A 1 
ATOM 1413 C C   . ILE A 1 182 ? -1.064  -7.355  8.394   1.00 95.20 182 A 1 
ATOM 1414 O O   . ILE A 1 182 ? -0.980  -8.467  8.914   1.00 95.30 182 A 1 
ATOM 1415 C CB  . ILE A 1 182 ? 0.906   -6.226  7.236   1.00 93.96 182 A 1 
ATOM 1416 C CG1 . ILE A 1 182 ? 1.765   -6.257  5.948   1.00 92.68 182 A 1 
ATOM 1417 C CG2 . ILE A 1 182 ? 1.747   -6.720  8.428   1.00 92.52 182 A 1 
ATOM 1418 C CD1 . ILE A 1 182 ? 2.881   -5.202  5.918   1.00 90.10 182 A 1 
ATOM 1419 N N   . LEU A 1 183 ? -1.769  -6.357  8.941   1.00 95.59 183 A 1 
ATOM 1420 C CA  . LEU A 1 183 ? -2.484  -6.501  10.207  1.00 96.07 183 A 1 
ATOM 1421 C C   . LEU A 1 183 ? -3.588  -7.560  10.113  1.00 96.05 183 A 1 
ATOM 1422 O O   . LEU A 1 183 ? -3.727  -8.366  11.029  1.00 95.86 183 A 1 
ATOM 1423 C CB  . LEU A 1 183 ? -3.037  -5.135  10.643  1.00 96.41 183 A 1 
ATOM 1424 C CG  . LEU A 1 183 ? -3.707  -5.154  12.030  1.00 95.92 183 A 1 
ATOM 1425 C CD1 . LEU A 1 183 ? -2.745  -5.574  13.146  1.00 92.94 183 A 1 
ATOM 1426 C CD2 . LEU A 1 183 ? -4.237  -3.760  12.363  1.00 93.14 183 A 1 
ATOM 1427 N N   . THR A 1 184 ? -4.313  -7.623  8.997   1.00 95.31 184 A 1 
ATOM 1428 C CA  . THR A 1 184 ? -5.301  -8.681  8.731   1.00 94.66 184 A 1 
ATOM 1429 C C   . THR A 1 184 ? -4.654  -10.061 8.802   1.00 94.64 184 A 1 
ATOM 1430 O O   . THR A 1 184 ? -5.138  -10.912 9.545   1.00 94.10 184 A 1 
ATOM 1431 C CB  . THR A 1 184 ? -5.981  -8.489  7.367   1.00 93.57 184 A 1 
ATOM 1432 O OG1 . THR A 1 184 ? -6.628  -7.246  7.319   1.00 88.79 184 A 1 
ATOM 1433 C CG2 . THR A 1 184 ? -7.053  -9.547  7.092   1.00 88.29 184 A 1 
ATOM 1434 N N   . GLN A 1 185 ? -3.517  -10.271 8.112   1.00 94.57 185 A 1 
ATOM 1435 C CA  . GLN A 1 185 ? -2.799  -11.550 8.154   1.00 94.12 185 A 1 
ATOM 1436 C C   . GLN A 1 185 ? -2.355  -11.917 9.574   1.00 94.56 185 A 1 
ATOM 1437 O O   . GLN A 1 185 ? -2.457  -13.075 9.977   1.00 93.68 185 A 1 
ATOM 1438 C CB  . GLN A 1 185 ? -1.564  -11.509 7.232   1.00 93.41 185 A 1 
ATOM 1439 C CG  . GLN A 1 185 ? -1.932  -11.468 5.746   1.00 87.98 185 A 1 
ATOM 1440 C CD  . GLN A 1 185 ? -2.776  -12.663 5.330   1.00 87.92 185 A 1 
ATOM 1441 O OE1 . GLN A 1 185 ? -2.413  -13.810 5.544   1.00 81.30 185 A 1 
ATOM 1442 N NE2 . GLN A 1 185 ? -3.931  -12.454 4.739   1.00 78.01 185 A 1 
ATOM 1443 N N   . PHE A 1 186 ? -1.886  -10.940 10.344  1.00 95.75 186 A 1 
ATOM 1444 C CA  . PHE A 1 186 ? -1.501  -11.151 11.731  1.00 96.04 186 A 1 
ATOM 1445 C C   . PHE A 1 186 ? -2.695  -11.511 12.623  1.00 96.03 186 A 1 
ATOM 1446 O O   . PHE A 1 186 ? -2.622  -12.478 13.380  1.00 95.27 186 A 1 
ATOM 1447 C CB  . PHE A 1 186 ? -0.791  -9.897  12.243  1.00 96.16 186 A 1 
ATOM 1448 C CG  . PHE A 1 186 ? 0.650   -9.723  11.800  1.00 96.17 186 A 1 
ATOM 1449 C CD1 . PHE A 1 186 ? 1.518   -10.827 11.718  1.00 93.91 186 A 1 
ATOM 1450 C CD2 . PHE A 1 186 ? 1.152   -8.430  11.572  1.00 93.88 186 A 1 
ATOM 1451 C CE1 . PHE A 1 186 ? 2.875   -10.644 11.405  1.00 93.27 186 A 1 
ATOM 1452 C CE2 . PHE A 1 186 ? 2.511   -8.245  11.266  1.00 93.08 186 A 1 
ATOM 1453 C CZ  . PHE A 1 186 ? 3.373   -9.351  11.185  1.00 94.75 186 A 1 
ATOM 1454 N N   . MET A 1 187 ? -3.808  -10.773 12.520  1.00 94.71 187 A 1 
ATOM 1455 C CA  . MET A 1 187 ? -4.981  -11.003 13.368  1.00 94.69 187 A 1 
ATOM 1456 C C   . MET A 1 187 ? -5.748  -12.282 12.999  1.00 94.13 187 A 1 
ATOM 1457 O O   . MET A 1 187 ? -6.375  -12.879 13.874  1.00 92.90 187 A 1 
ATOM 1458 C CB  . MET A 1 187 ? -5.906  -9.783  13.317  1.00 95.02 187 A 1 
ATOM 1459 C CG  . MET A 1 187 ? -5.292  -8.550  13.990  1.00 94.17 187 A 1 
ATOM 1460 S SD  . MET A 1 187 ? -6.374  -7.097  14.017  1.00 93.39 187 A 1 
ATOM 1461 C CE  . MET A 1 187 ? -7.586  -7.585  15.267  1.00 87.02 187 A 1 
ATOM 1462 N N   . GLU A 1 188 ? -5.698  -12.724 11.736  1.00 93.17 188 A 1 
ATOM 1463 C CA  . GLU A 1 188 ? -6.228  -14.029 11.308  1.00 92.22 188 A 1 
ATOM 1464 C C   . GLU A 1 188 ? -5.378  -15.206 11.816  1.00 91.85 188 A 1 
ATOM 1465 O O   . GLU A 1 188 ? -5.898  -16.307 12.008  1.00 90.08 188 A 1 
ATOM 1466 C CB  . GLU A 1 188 ? -6.324  -14.099 9.773   1.00 91.15 188 A 1 
ATOM 1467 C CG  . GLU A 1 188 ? -7.499  -13.297 9.183   1.00 87.96 188 A 1 
ATOM 1468 C CD  . GLU A 1 188 ? -7.729  -13.577 7.682   1.00 86.36 188 A 1 
ATOM 1469 O OE1 . GLU A 1 188 ? -8.902  -13.519 7.240   1.00 78.86 188 A 1 
ATOM 1470 O OE2 . GLU A 1 188 ? -6.767  -13.939 6.963   1.00 79.49 188 A 1 
ATOM 1471 N N   . HIS A 1 189 ? -4.091  -14.973 12.045  1.00 92.92 189 A 1 
ATOM 1472 C CA  . HIS A 1 189 ? -3.119  -16.004 12.411  1.00 92.53 189 A 1 
ATOM 1473 C C   . HIS A 1 189 ? -2.250  -15.584 13.611  1.00 93.04 189 A 1 
ATOM 1474 O O   . HIS A 1 189 ? -1.025  -15.452 13.469  1.00 91.64 189 A 1 
ATOM 1475 C CB  . HIS A 1 189 ? -2.277  -16.346 11.177  1.00 91.98 189 A 1 
ATOM 1476 C CG  . HIS A 1 189 ? -3.084  -16.773 9.979   1.00 91.00 189 A 1 
ATOM 1477 N ND1 . HIS A 1 189 ? -3.997  -17.797 9.932   1.00 80.50 189 A 1 
ATOM 1478 C CD2 . HIS A 1 189 ? -3.058  -16.200 8.733   1.00 81.26 189 A 1 
ATOM 1479 C CE1 . HIS A 1 189 ? -4.513  -17.839 8.693   1.00 83.76 189 A 1 
ATOM 1480 N NE2 . HIS A 1 189 ? -3.959  -16.894 7.920   1.00 85.02 189 A 1 
ATOM 1481 N N   . PRO A 1 190 ? -2.865  -15.346 14.792  1.00 93.23 190 A 1 
ATOM 1482 C CA  . PRO A 1 190 ? -2.111  -14.983 15.986  1.00 92.58 190 A 1 
ATOM 1483 C C   . PRO A 1 190 ? -1.124  -16.095 16.366  1.00 92.00 190 A 1 
ATOM 1484 O O   . PRO A 1 190 ? -1.325  -17.271 16.052  1.00 87.83 190 A 1 
ATOM 1485 C CB  . PRO A 1 190 ? -3.159  -14.726 17.074  1.00 90.93 190 A 1 
ATOM 1486 C CG  . PRO A 1 190 ? -4.318  -15.636 16.658  1.00 88.19 190 A 1 
ATOM 1487 C CD  . PRO A 1 190 ? -4.261  -15.576 15.132  1.00 91.38 190 A 1 
ATOM 1488 N N   . ASP A 1 191 ? -0.033  -15.689 17.011  1.00 90.80 191 A 1 
ATOM 1489 C CA  . ASP A 1 191 ? 1.066   -16.546 17.475  1.00 90.18 191 A 1 
ATOM 1490 C C   . ASP A 1 191 ? 1.838   -17.300 16.374  1.00 90.56 191 A 1 
ATOM 1491 O O   . ASP A 1 191 ? 2.816   -18.002 16.656  1.00 88.41 191 A 1 
ATOM 1492 C CB  . ASP A 1 191 ? 0.590   -17.443 18.625  1.00 88.12 191 A 1 
ATOM 1493 C CG  . ASP A 1 191 ? -0.042  -16.608 19.745  1.00 84.05 191 A 1 
ATOM 1494 O OD1 . ASP A 1 191 ? 0.646   -15.665 20.205  1.00 79.11 191 A 1 
ATOM 1495 O OD2 . ASP A 1 191 ? -1.205  -16.892 20.106  1.00 78.14 191 A 1 
ATOM 1496 N N   . ILE A 1 192 ? 1.481   -17.106 15.108  1.00 92.09 192 A 1 
ATOM 1497 C CA  . ILE A 1 192 ? 2.217   -17.663 13.972  1.00 92.58 192 A 1 
ATOM 1498 C C   . ILE A 1 192 ? 3.378   -16.742 13.589  1.00 93.30 192 A 1 
ATOM 1499 O O   . ILE A 1 192 ? 3.208   -15.546 13.362  1.00 92.70 192 A 1 
ATOM 1500 C CB  . ILE A 1 192 ? 1.282   -17.964 12.783  1.00 91.61 192 A 1 
ATOM 1501 C CG1 . ILE A 1 192 ? 0.151   -18.951 13.166  1.00 87.39 192 A 1 
ATOM 1502 C CG2 . ILE A 1 192 ? 2.057   -18.505 11.571  1.00 85.92 192 A 1 
ATOM 1503 C CD1 . ILE A 1 192 ? 0.616   -20.317 13.706  1.00 76.39 192 A 1 
ATOM 1504 N N   . VAL A 1 193 ? 4.557   -17.320 13.448  1.00 93.96 193 A 1 
ATOM 1505 C CA  . VAL A 1 193 ? 5.732   -16.615 12.931  1.00 94.26 193 A 1 
ATOM 1506 C C   . VAL A 1 193 ? 5.646   -16.520 11.408  1.00 93.93 193 A 1 
ATOM 1507 O O   . VAL A 1 193 ? 5.605   -17.525 10.691  1.00 92.76 193 A 1 
ATOM 1508 C CB  . VAL A 1 193 ? 7.051   -17.262 13.388  1.00 93.47 193 A 1 
ATOM 1509 C CG1 . VAL A 1 193 ? 8.257   -16.441 12.906  1.00 88.37 193 A 1 
ATOM 1510 C CG2 . VAL A 1 193 ? 7.132   -17.353 14.920  1.00 88.34 193 A 1 
ATOM 1511 N N   . PHE A 1 194 ? 5.658   -15.286 10.917  1.00 95.14 194 A 1 
ATOM 1512 C CA  . PHE A 1 194 ? 5.759   -14.971 9.501   1.00 94.54 194 A 1 
ATOM 1513 C C   . PHE A 1 194 ? 7.188   -14.549 9.171   1.00 94.77 194 A 1 
ATOM 1514 O O   . PHE A 1 194 ? 7.691   -13.550 9.697   1.00 94.00 194 A 1 
ATOM 1515 C CB  . PHE A 1 194 ? 4.761   -13.874 9.133   1.00 93.69 194 A 1 
ATOM 1516 C CG  . PHE A 1 194 ? 3.313   -14.322 9.119   1.00 91.81 194 A 1 
ATOM 1517 C CD1 . PHE A 1 194 ? 2.701   -14.673 7.905   1.00 86.25 194 A 1 
ATOM 1518 C CD2 . PHE A 1 194 ? 2.574   -14.367 10.317  1.00 87.01 194 A 1 
ATOM 1519 C CE1 . PHE A 1 194 ? 1.351   -15.062 7.879   1.00 85.66 194 A 1 
ATOM 1520 C CE2 . PHE A 1 194 ? 1.228   -14.765 10.292  1.00 85.31 194 A 1 
ATOM 1521 C CZ  . PHE A 1 194 ? 0.615   -15.107 9.073   1.00 88.05 194 A 1 
ATOM 1522 N N   . THR A 1 195 ? 7.831   -15.273 8.264   1.00 94.82 195 A 1 
ATOM 1523 C CA  . THR A 1 195 ? 9.033   -14.741 7.613   1.00 94.13 195 A 1 
ATOM 1524 C C   . THR A 1 195 ? 8.652   -13.528 6.763   1.00 93.65 195 A 1 
ATOM 1525 O O   . THR A 1 195 ? 7.500   -13.403 6.332   1.00 93.25 195 A 1 
ATOM 1526 C CB  . THR A 1 195 ? 9.754   -15.787 6.746   1.00 93.39 195 A 1 
ATOM 1527 O OG1 . THR A 1 195 ? 8.970   -16.156 5.634   1.00 90.49 195 A 1 
ATOM 1528 C CG2 . THR A 1 195 ? 10.071  -17.069 7.514   1.00 89.48 195 A 1 
ATOM 1529 N N   . ARG A 1 196 ? 9.620   -12.656 6.479   1.00 93.32 196 A 1 
ATOM 1530 C CA  . ARG A 1 196 ? 9.416   -11.498 5.590   1.00 92.53 196 A 1 
ATOM 1531 C C   . ARG A 1 196 ? 8.834   -11.930 4.247   1.00 91.98 196 A 1 
ATOM 1532 O O   . ARG A 1 196 ? 7.815   -11.401 3.818   1.00 90.79 196 A 1 
ATOM 1533 C CB  . ARG A 1 196 ? 10.744  -10.764 5.409   1.00 91.85 196 A 1 
ATOM 1534 C CG  . ARG A 1 196 ? 11.181  -10.078 6.710   1.00 89.90 196 A 1 
ATOM 1535 C CD  . ARG A 1 196 ? 12.623  -9.583  6.580   1.00 88.95 196 A 1 
ATOM 1536 N NE  . ARG A 1 196 ? 13.021  -8.836  7.774   1.00 88.16 196 A 1 
ATOM 1537 C CZ  . ARG A 1 196 ? 13.413  -9.303  8.944   1.00 87.52 196 A 1 
ATOM 1538 N NH1 . ARG A 1 196 ? 13.585  -10.576 9.172   1.00 77.29 196 A 1 
ATOM 1539 N NH2 . ARG A 1 196 ? 13.623  -8.458  9.907   1.00 82.47 196 A 1 
ATOM 1540 N N   . GLN A 1 197 ? 9.395   -12.987 3.653   1.00 91.40 197 A 1 
ATOM 1541 C CA  . GLN A 1 197 ? 8.898   -13.539 2.390   1.00 90.04 197 A 1 
ATOM 1542 C C   . GLN A 1 197 ? 7.465   -14.086 2.492   1.00 90.39 197 A 1 
ATOM 1543 O O   . GLN A 1 197 ? 6.669   -13.924 1.565   1.00 89.55 197 A 1 
ATOM 1544 C CB  . GLN A 1 197 ? 9.865   -14.630 1.906   1.00 88.05 197 A 1 
ATOM 1545 C CG  . GLN A 1 197 ? 9.579   -15.062 0.460   1.00 77.98 197 A 1 
ATOM 1546 C CD  . GLN A 1 197 ? 9.712   -13.909 -0.536  1.00 71.34 197 A 1 
ATOM 1547 O OE1 . GLN A 1 197 ? 10.481  -12.982 -0.347  1.00 64.83 197 A 1 
ATOM 1548 N NE2 . GLN A 1 197 ? 8.966   -13.897 -1.615  1.00 60.30 197 A 1 
ATOM 1549 N N   . LYS A 1 198 ? 7.099   -14.713 3.619   1.00 91.54 198 A 1 
ATOM 1550 C CA  . LYS A 1 198 ? 5.732   -15.213 3.843   1.00 91.26 198 A 1 
ATOM 1551 C C   . LYS A 1 198 ? 4.729   -14.060 3.962   1.00 91.81 198 A 1 
ATOM 1552 O O   . LYS A 1 198 ? 3.651   -14.160 3.387   1.00 91.13 198 A 1 
ATOM 1553 C CB  . LYS A 1 198 ? 5.715   -16.148 5.065   1.00 90.80 198 A 1 
ATOM 1554 C CG  . LYS A 1 198 ? 4.371   -16.870 5.246   1.00 82.76 198 A 1 
ATOM 1555 C CD  . LYS A 1 198 ? 4.405   -17.792 6.475   1.00 80.70 198 A 1 
ATOM 1556 C CE  . LYS A 1 198 ? 3.032   -18.443 6.708   1.00 73.73 198 A 1 
ATOM 1557 N NZ  . LYS A 1 198 ? 2.959   -19.154 8.014   1.00 67.04 198 A 1 
ATOM 1558 N N   . LEU A 1 199 ? 5.102   -12.961 4.633   1.00 91.79 199 A 1 
ATOM 1559 C CA  . LEU A 1 199 ? 4.279   -11.742 4.681   1.00 91.47 199 A 1 
ATOM 1560 C C   . LEU A 1 199 ? 4.101   -11.127 3.292   1.00 90.25 199 A 1 
ATOM 1561 O O   . LEU A 1 199 ? 2.975   -10.832 2.899   1.00 88.42 199 A 1 
ATOM 1562 C CB  . LEU A 1 199 ? 4.900   -10.704 5.636   1.00 91.77 199 A 1 
ATOM 1563 C CG  . LEU A 1 199 ? 4.711   -11.030 7.125   1.00 89.54 199 A 1 
ATOM 1564 C CD1 . LEU A 1 199 ? 5.515   -10.049 7.972   1.00 84.64 199 A 1 
ATOM 1565 C CD2 . LEU A 1 199 ? 3.239   -10.940 7.545   1.00 83.98 199 A 1 
ATOM 1566 N N   . ILE A 1 200 ? 5.193   -10.999 2.532   1.00 89.37 200 A 1 
ATOM 1567 C CA  . ILE A 1 200 ? 5.141   -10.511 1.148   1.00 86.26 200 A 1 
ATOM 1568 C C   . ILE A 1 200 ? 4.170   -11.358 0.329   1.00 85.17 200 A 1 
ATOM 1569 O O   . ILE A 1 200 ? 3.272   -10.818 -0.313  1.00 84.17 200 A 1 
ATOM 1570 C CB  . ILE A 1 200 ? 6.552   -10.527 0.516   1.00 84.39 200 A 1 
ATOM 1571 C CG1 . ILE A 1 200 ? 7.450   -9.462  1.176   1.00 78.64 200 A 1 
ATOM 1572 C CG2 . ILE A 1 200 ? 6.482   -10.296 -1.006  1.00 77.82 200 A 1 
ATOM 1573 C CD1 . ILE A 1 200 ? 8.950   -9.697  0.964   1.00 71.20 200 A 1 
ATOM 1574 N N   . THR A 1 201 ? 4.318   -12.680 0.373   1.00 87.30 201 A 1 
ATOM 1575 C CA  . THR A 1 201 ? 3.476   -13.607 -0.393  1.00 86.39 201 A 1 
ATOM 1576 C C   . THR A 1 201 ? 2.007   -13.511 0.019   1.00 85.17 201 A 1 
ATOM 1577 O O   . THR A 1 201 ? 1.138   -13.476 -0.846  1.00 83.63 201 A 1 
ATOM 1578 C CB  . THR A 1 201 ? 3.977   -15.049 -0.236  1.00 86.19 201 A 1 
ATOM 1579 O OG1 . THR A 1 201 ? 5.328   -15.138 -0.624  1.00 82.43 201 A 1 
ATOM 1580 C CG2 . THR A 1 201 ? 3.193   -16.040 -1.097  1.00 81.89 201 A 1 
ATOM 1581 N N   . ALA A 1 202 ? 1.717   -13.412 1.318   1.00 86.70 202 A 1 
ATOM 1582 C CA  . ALA A 1 202 ? 0.351   -13.312 1.826   1.00 85.24 202 A 1 
ATOM 1583 C C   . ALA A 1 202 ? -0.336  -11.992 1.438   1.00 84.83 202 A 1 
ATOM 1584 O O   . ALA A 1 202 ? -1.521  -11.981 1.125   1.00 83.31 202 A 1 
ATOM 1585 C CB  . ALA A 1 202 ? 0.396   -13.500 3.346   1.00 85.91 202 A 1 
ATOM 1586 N N   . VAL A 1 203 ? 0.412   -10.880 1.420   1.00 85.13 203 A 1 
ATOM 1587 C CA  . VAL A 1 203 ? -0.134  -9.534  1.160   1.00 83.18 203 A 1 
ATOM 1588 C C   . VAL A 1 203 ? -0.105  -9.167  -0.327  1.00 80.41 203 A 1 
ATOM 1589 O O   . VAL A 1 203 ? -0.980  -8.451  -0.820  1.00 76.72 203 A 1 
ATOM 1590 C CB  . VAL A 1 203 ? 0.635   -8.504  2.011   1.00 84.22 203 A 1 
ATOM 1591 C CG1 . VAL A 1 203 ? 0.233   -7.057  1.719   1.00 79.89 203 A 1 
ATOM 1592 C CG2 . VAL A 1 203 ? 0.394   -8.761  3.507   1.00 79.35 203 A 1 
ATOM 1593 N N   . ARG A 1 204 ? 0.915   -9.627  -1.062  1.00 82.62 204 A 1 
ATOM 1594 C CA  . ARG A 1 204 ? 1.184   -9.197  -2.449  1.00 78.96 204 A 1 
ATOM 1595 C C   . ARG A 1 204 ? 1.046   -10.315 -3.481  1.00 77.18 204 A 1 
ATOM 1596 O O   . ARG A 1 204 ? 0.953   -10.022 -4.672  1.00 72.25 204 A 1 
ATOM 1597 C CB  . ARG A 1 204 ? 2.575   -8.539  -2.528  1.00 77.58 204 A 1 
ATOM 1598 C CG  . ARG A 1 204 ? 2.802   -7.326  -1.595  1.00 74.75 204 A 1 
ATOM 1599 C CD  . ARG A 1 204 ? 1.853   -6.174  -1.935  1.00 70.79 204 A 1 
ATOM 1600 N NE  . ARG A 1 204 ? 2.258   -4.917  -1.284  1.00 67.49 204 A 1 
ATOM 1601 C CZ  . ARG A 1 204 ? 1.700   -3.736  -1.465  1.00 63.65 204 A 1 
ATOM 1602 N NH1 . ARG A 1 204 ? 0.658   -3.557  -2.213  1.00 60.17 204 A 1 
ATOM 1603 N NH2 . ARG A 1 204 ? 2.189   -2.686  -0.889  1.00 60.71 204 A 1 
ATOM 1604 N N   . GLY A 1 205 ? 0.982   -11.567 -3.048  1.00 75.49 205 A 1 
ATOM 1605 C CA  . GLY A 1 205 ? 1.019   -12.761 -3.887  1.00 73.63 205 A 1 
ATOM 1606 C C   . GLY A 1 205 ? 2.434   -13.328 -4.080  1.00 74.23 205 A 1 
ATOM 1607 O O   . GLY A 1 205 ? 3.416   -12.716 -3.649  1.00 71.74 205 A 1 
ATOM 1608 N N   . PRO A 1 206 ? 2.542   -14.516 -4.700  1.00 73.55 206 A 1 
ATOM 1609 C CA  . PRO A 1 206 ? 3.832   -15.128 -5.002  1.00 72.12 206 A 1 
ATOM 1610 C C   . PRO A 1 206 ? 4.615   -14.296 -6.028  1.00 69.58 206 A 1 
ATOM 1611 O O   . PRO A 1 206 ? 4.039   -13.516 -6.783  1.00 63.33 206 A 1 
ATOM 1612 C CB  . PRO A 1 206 ? 3.496   -16.529 -5.524  1.00 71.46 206 A 1 
ATOM 1613 C CG  . PRO A 1 206 ? 2.116   -16.339 -6.161  1.00 72.70 206 A 1 
ATOM 1614 C CD  . PRO A 1 206 ? 1.455   -15.296 -5.265  1.00 77.43 206 A 1 
ATOM 1615 N N   . ASP A 1 207 ? 5.936   -14.477 -6.043  1.00 65.81 207 A 1 
ATOM 1616 C CA  . ASP A 1 207 ? 6.870   -13.843 -6.990  1.00 65.09 207 A 1 
ATOM 1617 C C   . ASP A 1 207 ? 6.891   -12.304 -6.971  1.00 66.20 207 A 1 
ATOM 1618 O O   . ASP A 1 207 ? 7.294   -11.652 -7.939  1.00 62.77 207 A 1 
ATOM 1619 C CB  . ASP A 1 207 ? 6.690   -14.432 -8.396  1.00 60.84 207 A 1 
ATOM 1620 C CG  . ASP A 1 207 ? 6.765   -15.957 -8.389  1.00 55.35 207 A 1 
ATOM 1621 O OD1 . ASP A 1 207 ? 7.652   -16.488 -7.688  1.00 52.00 207 A 1 
ATOM 1622 O OD2 . ASP A 1 207 ? 5.918   -16.578 -9.068  1.00 50.15 207 A 1 
ATOM 1623 N N   . TYR A 1 208 ? 6.465   -11.700 -5.857  1.00 70.33 208 A 1 
ATOM 1624 C CA  . TYR A 1 208 ? 6.488   -10.255 -5.697  1.00 70.38 208 A 1 
ATOM 1625 C C   . TYR A 1 208 ? 7.895   -9.765  -5.322  1.00 71.04 208 A 1 
ATOM 1626 O O   . TYR A 1 208 ? 8.379   -10.090 -4.235  1.00 68.33 208 A 1 
ATOM 1627 C CB  . TYR A 1 208 ? 5.435   -9.845  -4.682  1.00 68.32 208 A 1 
ATOM 1628 C CG  . TYR A 1 208 ? 5.147   -8.368  -4.724  1.00 66.33 208 A 1 
ATOM 1629 C CD1 . TYR A 1 208 ? 5.700   -7.509  -3.762  1.00 63.46 208 A 1 
ATOM 1630 C CD2 . TYR A 1 208 ? 4.313   -7.868  -5.741  1.00 62.20 208 A 1 
ATOM 1631 C CE1 . TYR A 1 208 ? 5.362   -6.150  -3.775  1.00 59.81 208 A 1 
ATOM 1632 C CE2 . TYR A 1 208 ? 3.976   -6.510  -5.753  1.00 59.67 208 A 1 
ATOM 1633 C CZ  . TYR A 1 208 ? 4.479   -5.654  -4.756  1.00 61.15 208 A 1 
ATOM 1634 O OH  . TYR A 1 208 ? 4.060   -4.372  -4.707  1.00 60.02 208 A 1 
ATOM 1635 N N   . PRO A 1 209 ? 8.575   -8.979  -6.182  1.00 68.62 209 A 1 
ATOM 1636 C CA  . PRO A 1 209 ? 9.982   -8.641  -5.987  1.00 67.49 209 A 1 
ATOM 1637 C C   . PRO A 1 209 ? 10.137  -7.443  -5.038  1.00 68.72 209 A 1 
ATOM 1638 O O   . PRO A 1 209 ? 10.269  -6.306  -5.487  1.00 66.19 209 A 1 
ATOM 1639 C CB  . PRO A 1 209 ? 10.517  -8.413  -7.404  1.00 64.30 209 A 1 
ATOM 1640 C CG  . PRO A 1 209 ? 9.308   -7.854  -8.150  1.00 62.11 209 A 1 
ATOM 1641 C CD  . PRO A 1 209 ? 8.118   -8.553  -7.495  1.00 64.09 209 A 1 
ATOM 1642 N N   . VAL A 1 210 ? 10.110  -7.672  -3.743  1.00 71.95 210 A 1 
ATOM 1643 C CA  . VAL A 1 210 ? 10.445  -6.683  -2.708  1.00 73.50 210 A 1 
ATOM 1644 C C   . VAL A 1 210 ? 11.580  -7.181  -1.829  1.00 76.80 210 A 1 
ATOM 1645 O O   . VAL A 1 210 ? 11.765  -8.383  -1.656  1.00 74.79 210 A 1 
ATOM 1646 C CB  . VAL A 1 210 ? 9.267   -6.264  -1.807  1.00 68.48 210 A 1 
ATOM 1647 C CG1 . VAL A 1 210 ? 8.668   -4.941  -2.279  1.00 61.54 210 A 1 
ATOM 1648 C CG2 . VAL A 1 210 ? 8.158   -7.292  -1.729  1.00 62.30 210 A 1 
ATOM 1649 N N   . THR A 1 211 ? 12.323  -6.243  -1.262  1.00 74.38 211 A 1 
ATOM 1650 C CA  . THR A 1 211 ? 13.383  -6.546  -0.301  1.00 76.11 211 A 1 
ATOM 1651 C C   . THR A 1 211 ? 12.795  -6.787  1.088   1.00 78.73 211 A 1 
ATOM 1652 O O   . THR A 1 211 ? 11.790  -6.183  1.465   1.00 78.05 211 A 1 
ATOM 1653 C CB  . THR A 1 211 ? 14.429  -5.424  -0.246  1.00 72.32 211 A 1 
ATOM 1654 O OG1 . THR A 1 211 ? 13.854  -4.214  0.189   1.00 66.62 211 A 1 
ATOM 1655 C CG2 . THR A 1 211 ? 15.070  -5.164  -1.608  1.00 65.01 211 A 1 
ATOM 1656 N N   . ASP A 1 212 ? 13.476  -7.599  1.891   1.00 79.23 212 A 1 
ATOM 1657 C CA  . ASP A 1 212 ? 13.144  -7.811  3.306   1.00 82.64 212 A 1 
ATOM 1658 C C   . ASP A 1 212 ? 12.999  -6.489  4.079   1.00 84.51 212 A 1 
ATOM 1659 O O   . ASP A 1 212 ? 12.081  -6.315  4.881   1.00 83.94 212 A 1 
ATOM 1660 C CB  . ASP A 1 212 ? 14.260  -8.661  3.929   1.00 81.68 212 A 1 
ATOM 1661 C CG  . ASP A 1 212 ? 14.115  -10.161 3.662   1.00 80.16 212 A 1 
ATOM 1662 O OD1 . ASP A 1 212 ? 13.204  -10.546 2.897   1.00 76.86 212 A 1 
ATOM 1663 O OD2 . ASP A 1 212 ? 14.872  -10.918 4.309   1.00 75.55 212 A 1 
ATOM 1664 N N   . ARG A 1 213 ? 13.862  -5.509  3.765   1.00 82.78 213 A 1 
ATOM 1665 C CA  . ARG A 1 213 ? 13.850  -4.175  4.375   1.00 84.56 213 A 1 
ATOM 1666 C C   . ARG A 1 213 ? 12.539  -3.424  4.135   1.00 87.03 213 A 1 
ATOM 1667 O O   . ARG A 1 213 ? 12.094  -2.687  5.010   1.00 84.96 213 A 1 
ATOM 1668 C CB  . ARG A 1 213 ? 15.059  -3.390  3.844   1.00 81.41 213 A 1 
ATOM 1669 C CG  . ARG A 1 213 ? 15.255  -2.064  4.590   1.00 70.27 213 A 1 
ATOM 1670 C CD  . ARG A 1 213 ? 16.522  -1.363  4.089   1.00 65.56 213 A 1 
ATOM 1671 N NE  . ARG A 1 213 ? 16.732  -0.084  4.800   1.00 56.29 213 A 1 
ATOM 1672 C CZ  . ARG A 1 213 ? 17.737  0.228   5.605   1.00 48.51 213 A 1 
ATOM 1673 N NH1 . ARG A 1 213 ? 18.702  -0.603  5.871   1.00 42.70 213 A 1 
ATOM 1674 N NH2 . ARG A 1 213 ? 17.788  1.409   6.155   1.00 40.55 213 A 1 
ATOM 1675 N N   . SER A 1 214 ? 11.879  -3.609  2.987   1.00 84.84 214 A 1 
ATOM 1676 C CA  . SER A 1 214 ? 10.591  -2.958  2.720   1.00 84.67 214 A 1 
ATOM 1677 C C   . SER A 1 214 ? 9.496   -3.445  3.671   1.00 86.92 214 A 1 
ATOM 1678 O O   . SER A 1 214 ? 8.682   -2.644  4.122   1.00 86.10 214 A 1 
ATOM 1679 C CB  . SER A 1 214 ? 10.168  -3.158  1.262   1.00 81.22 214 A 1 
ATOM 1680 O OG  . SER A 1 214 ? 9.764   -4.488  1.023   1.00 69.21 214 A 1 
ATOM 1681 N N   . VAL A 1 215 ? 9.515   -4.735  4.041   1.00 87.89 215 A 1 
ATOM 1682 C CA  . VAL A 1 215 ? 8.604   -5.290  5.053   1.00 90.02 215 A 1 
ATOM 1683 C C   . VAL A 1 215 ? 8.896   -4.670  6.410   1.00 91.86 215 A 1 
ATOM 1684 O O   . VAL A 1 215 ? 7.966   -4.265  7.100   1.00 91.78 215 A 1 
ATOM 1685 C CB  . VAL A 1 215 ? 8.709   -6.820  5.133   1.00 89.53 215 A 1 
ATOM 1686 C CG1 . VAL A 1 215 ? 7.753   -7.411  6.170   1.00 84.94 215 A 1 
ATOM 1687 C CG2 . VAL A 1 215 ? 8.379   -7.456  3.779   1.00 85.08 215 A 1 
ATOM 1688 N N   . ASP A 1 216 ? 10.173  -4.530  6.762   1.00 91.58 216 A 1 
ATOM 1689 C CA  . ASP A 1 216 ? 10.588  -3.945  8.037   1.00 92.40 216 A 1 
ATOM 1690 C C   . ASP A 1 216 ? 10.074  -2.506  8.197   1.00 93.07 216 A 1 
ATOM 1691 O O   . ASP A 1 216 ? 9.582   -2.140  9.265   1.00 92.43 216 A 1 
ATOM 1692 C CB  . ASP A 1 216 ? 12.124  -4.001  8.166   1.00 92.07 216 A 1 
ATOM 1693 C CG  . ASP A 1 216 ? 12.700  -5.426  8.164   1.00 91.14 216 A 1 
ATOM 1694 O OD1 . ASP A 1 216 ? 11.926  -6.397  8.302   1.00 87.57 216 A 1 
ATOM 1695 O OD2 . ASP A 1 216 ? 13.934  -5.606  8.088   1.00 86.52 216 A 1 
ATOM 1696 N N   . VAL A 1 217 ? 10.107  -1.712  7.121   1.00 90.95 217 A 1 
ATOM 1697 C CA  . VAL A 1 217 ? 9.557   -0.346  7.089   1.00 90.39 217 A 1 
ATOM 1698 C C   . VAL A 1 217 ? 8.039   -0.354  7.275   1.00 90.84 217 A 1 
ATOM 1699 O O   . VAL A 1 217 ? 7.527   0.411   8.092   1.00 90.22 217 A 1 
ATOM 1700 C CB  . VAL A 1 217 ? 9.947   0.362   5.780   1.00 89.00 217 A 1 
ATOM 1701 C CG1 . VAL A 1 217 ? 9.268   1.730   5.627   1.00 83.57 217 A 1 
ATOM 1702 C CG2 . VAL A 1 217 ? 11.461  0.586   5.733   1.00 83.19 217 A 1 
ATOM 1703 N N   . GLN A 1 218 ? 7.313   -1.235  6.584   1.00 91.47 218 A 1 
ATOM 1704 C CA  . GLN A 1 218 ? 5.858   -1.348  6.732   1.00 91.08 218 A 1 
ATOM 1705 C C   . GLN A 1 218 ? 5.466   -1.757  8.159   1.00 93.00 218 A 1 
ATOM 1706 O O   . GLN A 1 218 ? 4.533   -1.195  8.731   1.00 92.83 218 A 1 
ATOM 1707 C CB  . GLN A 1 218 ? 5.304   -2.369  5.723   1.00 89.36 218 A 1 
ATOM 1708 C CG  . GLN A 1 218 ? 5.436   -1.907  4.261   1.00 83.24 218 A 1 
ATOM 1709 C CD  . GLN A 1 218 ? 4.564   -0.713  3.911   1.00 80.43 218 A 1 
ATOM 1710 O OE1 . GLN A 1 218 ? 3.452   -0.575  4.378   1.00 72.89 218 A 1 
ATOM 1711 N NE2 . GLN A 1 218 ? 5.009   0.175   3.045   1.00 68.64 218 A 1 
ATOM 1712 N N   . ILE A 1 219 ? 6.198   -2.697  8.764   1.00 94.08 219 A 1 
ATOM 1713 C CA  . ILE A 1 219 ? 5.972   -3.112  10.155  1.00 95.32 219 A 1 
ATOM 1714 C C   . ILE A 1 219 ? 6.271   -1.968  11.126  1.00 95.67 219 A 1 
ATOM 1715 O O   . ILE A 1 219 ? 5.516   -1.764  12.076  1.00 95.41 219 A 1 
ATOM 1716 C CB  . ILE A 1 219 ? 6.817   -4.359  10.486  1.00 95.46 219 A 1 
ATOM 1717 C CG1 . ILE A 1 219 ? 6.385   -5.591  9.654   1.00 93.96 219 A 1 
ATOM 1718 C CG2 . ILE A 1 219 ? 6.776   -4.687  11.994  1.00 94.27 219 A 1 
ATOM 1719 C CD1 . ILE A 1 219 ? 5.017   -6.177  9.987   1.00 90.32 219 A 1 
ATOM 1720 N N   . LEU A 1 220 ? 7.336   -1.199  10.903  1.00 94.56 220 A 1 
ATOM 1721 C CA  . LEU A 1 220 ? 7.661   -0.039  11.730  1.00 94.05 220 A 1 
ATOM 1722 C C   . LEU A 1 220 ? 6.560   1.026   11.654  1.00 94.53 220 A 1 
ATOM 1723 O O   . LEU A 1 220 ? 6.143   1.544   12.692  1.00 94.44 220 A 1 
ATOM 1724 C CB  . LEU A 1 220 ? 9.030   0.512   11.296  1.00 93.49 220 A 1 
ATOM 1725 C CG  . LEU A 1 220 ? 9.498   1.736   12.107  1.00 85.80 220 A 1 
ATOM 1726 C CD1 . LEU A 1 220 ? 9.719   1.396   13.586  1.00 79.60 220 A 1 
ATOM 1727 C CD2 . LEU A 1 220 ? 10.808  2.268   11.531  1.00 80.07 220 A 1 
ATOM 1728 N N   . GLY A 1 221 ? 6.073   1.341   10.446  1.00 93.37 221 A 1 
ATOM 1729 C CA  . GLY A 1 221 ? 4.953   2.261   10.235  1.00 92.43 221 A 1 
ATOM 1730 C C   . GLY A 1 221 ? 3.681   1.783   10.931  1.00 93.83 221 A 1 
ATOM 1731 O O   . GLY A 1 221 ? 3.068   2.537   11.693  1.00 93.56 221 A 1 
ATOM 1732 N N   . LEU A 1 222 ? 3.346   0.505   10.765  1.00 94.31 222 A 1 
ATOM 1733 C CA  . LEU A 1 222 ? 2.202   -0.130  11.411  1.00 95.24 222 A 1 
ATOM 1734 C C   . LEU A 1 222 ? 2.299   -0.046  12.941  1.00 95.90 222 A 1 
ATOM 1735 O O   . LEU A 1 222 ? 1.356   0.421   13.575  1.00 95.59 222 A 1 
ATOM 1736 C CB  . LEU A 1 222 ? 2.085   -1.574  10.896  1.00 95.68 222 A 1 
ATOM 1737 C CG  . LEU A 1 222 ? 0.932   -2.379  11.520  1.00 95.13 222 A 1 
ATOM 1738 C CD1 . LEU A 1 222 ? -0.434  -1.736  11.289  1.00 90.31 222 A 1 
ATOM 1739 C CD2 . LEU A 1 222 ? 0.906   -3.786  10.920  1.00 91.34 222 A 1 
ATOM 1740 N N   . ARG A 1 223 ? 3.442   -0.408  13.534  1.00 96.41 223 A 1 
ATOM 1741 C CA  . ARG A 1 223 ? 3.656   -0.294  14.994  1.00 96.51 223 A 1 
ATOM 1742 C C   . ARG A 1 223 ? 3.442   1.132   15.503  1.00 96.60 223 A 1 
ATOM 1743 O O   . ARG A 1 223 ? 2.755   1.315   16.502  1.00 96.11 223 A 1 
ATOM 1744 C CB  . ARG A 1 223 ? 5.072   -0.745  15.370  1.00 96.16 223 A 1 
ATOM 1745 C CG  . ARG A 1 223 ? 5.228   -2.268  15.419  1.00 94.23 223 A 1 
ATOM 1746 C CD  . ARG A 1 223 ? 6.691   -2.584  15.716  1.00 93.02 223 A 1 
ATOM 1747 N NE  . ARG A 1 223 ? 6.907   -4.009  16.000  1.00 90.39 223 A 1 
ATOM 1748 C CZ  . ARG A 1 223 ? 8.054   -4.663  15.925  1.00 90.39 223 A 1 
ATOM 1749 N NH1 . ARG A 1 223 ? 9.156   -4.120  15.502  1.00 82.84 223 A 1 
ATOM 1750 N NH2 . ARG A 1 223 ? 8.112   -5.897  16.301  1.00 84.96 223 A 1 
ATOM 1751 N N   . LYS A 1 224 ? 3.979   2.150   14.813  1.00 96.05 224 A 1 
ATOM 1752 C CA  . LYS A 1 224 ? 3.792   3.564   15.181  1.00 95.50 224 A 1 
ATOM 1753 C C   . LYS A 1 224 ? 2.304   3.942   15.203  1.00 95.65 224 A 1 
ATOM 1754 O O   . LYS A 1 224 ? 1.858   4.602   16.137  1.00 94.58 224 A 1 
ATOM 1755 C CB  . LYS A 1 224 ? 4.554   4.482   14.207  1.00 94.79 224 A 1 
ATOM 1756 C CG  . LYS A 1 224 ? 6.087   4.481   14.362  1.00 85.66 224 A 1 
ATOM 1757 C CD  . LYS A 1 224 ? 6.723   5.278   13.202  1.00 82.36 224 A 1 
ATOM 1758 C CE  . LYS A 1 224 ? 8.259   5.287   13.217  1.00 73.24 224 A 1 
ATOM 1759 N NZ  . LYS A 1 224 ? 8.833   5.880   11.966  1.00 65.38 224 A 1 
ATOM 1760 N N   . LYS A 1 225 ? 1.525   3.503   14.201  1.00 95.23 225 A 1 
ATOM 1761 C CA  . LYS A 1 225 ? 0.083   3.791   14.109  1.00 94.92 225 A 1 
ATOM 1762 C C   . LYS A 1 225 ? -0.746  3.029   15.145  1.00 95.61 225 A 1 
ATOM 1763 O O   . LYS A 1 225 ? -1.718  3.574   15.660  1.00 95.09 225 A 1 
ATOM 1764 C CB  . LYS A 1 225 ? -0.414  3.481   12.697  1.00 94.29 225 A 1 
ATOM 1765 C CG  . LYS A 1 225 ? 0.140   4.477   11.672  1.00 93.04 225 A 1 
ATOM 1766 C CD  . LYS A 1 225 ? -0.402  4.123   10.287  1.00 90.42 225 A 1 
ATOM 1767 C CE  . LYS A 1 225 ? 0.117   5.104   9.242   1.00 87.33 225 A 1 
ATOM 1768 N NZ  . LYS A 1 225 ? -0.455  4.791   7.919   1.00 81.02 225 A 1 
ATOM 1769 N N   . LEU A 1 226 ? -0.343  1.808   15.490  1.00 95.53 226 A 1 
ATOM 1770 C CA  . LEU A 1 226 ? -0.968  0.985   16.528  1.00 95.45 226 A 1 
ATOM 1771 C C   . LEU A 1 226 ? -0.681  1.481   17.957  1.00 94.88 226 A 1 
ATOM 1772 O O   . LEU A 1 226 ? -1.294  0.977   18.896  1.00 93.73 226 A 1 
ATOM 1773 C CB  . LEU A 1 226 ? -0.521  -0.475  16.358  1.00 95.82 226 A 1 
ATOM 1774 C CG  . LEU A 1 226 ? -1.036  -1.191  15.092  1.00 95.35 226 A 1 
ATOM 1775 C CD1 . LEU A 1 226 ? -0.509  -2.628  15.088  1.00 92.36 226 A 1 
ATOM 1776 C CD2 . LEU A 1 226 ? -2.557  -1.245  15.008  1.00 92.41 226 A 1 
ATOM 1777 N N   . LYS A 1 227 ? 0.215   2.470   18.142  1.00 94.39 227 A 1 
ATOM 1778 C CA  . LYS A 1 227 ? 0.594   3.011   19.457  1.00 93.87 227 A 1 
ATOM 1779 C C   . LYS A 1 227 ? 1.012   1.872   20.405  1.00 93.87 227 A 1 
ATOM 1780 O O   . LYS A 1 227 ? 1.846   1.047   20.025  1.00 92.04 227 A 1 
ATOM 1781 C CB  . LYS A 1 227 ? -0.538  3.909   20.011  1.00 93.32 227 A 1 
ATOM 1782 C CG  . LYS A 1 227 ? -0.999  5.047   19.075  1.00 92.44 227 A 1 
ATOM 1783 C CD  . LYS A 1 227 ? -2.197  5.784   19.694  1.00 88.61 227 A 1 
ATOM 1784 C CE  . LYS A 1 227 ? -2.797  6.827   18.747  1.00 85.61 227 A 1 
ATOM 1785 N NZ  . LYS A 1 227 ? -4.026  7.448   19.308  1.00 77.12 227 A 1 
ATOM 1786 N N   . GLU A 1 228 ? 0.421   1.777   21.592  1.00 92.44 228 A 1 
ATOM 1787 C CA  . GLU A 1 228 ? 0.683   0.722   22.586  1.00 91.46 228 A 1 
ATOM 1788 C C   . GLU A 1 228 ? 0.400   -0.691  22.049  1.00 92.28 228 A 1 
ATOM 1789 O O   . GLU A 1 228 ? 1.092   -1.642  22.392  1.00 90.87 228 A 1 
ATOM 1790 C CB  . GLU A 1 228 ? -0.199  0.957   23.825  1.00 89.32 228 A 1 
ATOM 1791 C CG  . GLU A 1 228 ? 0.075   2.289   24.545  1.00 80.05 228 A 1 
ATOM 1792 C CD  . GLU A 1 228 ? -0.926  2.585   25.678  1.00 74.22 228 A 1 
ATOM 1793 O OE1 . GLU A 1 228 ? -0.688  3.569   26.411  1.00 67.47 228 A 1 
ATOM 1794 O OE2 . GLU A 1 228 ? -1.968  1.885   25.772  1.00 67.04 228 A 1 
ATOM 1795 N N   . ALA A 1 229 ? -0.588  -0.841  21.161  1.00 93.32 229 A 1 
ATOM 1796 C CA  . ALA A 1 229 ? -0.869  -2.130  20.529  1.00 93.96 229 A 1 
ATOM 1797 C C   . ALA A 1 229 ? 0.196   -2.540  19.493  1.00 94.76 229 A 1 
ATOM 1798 O O   . ALA A 1 229 ? 0.188   -3.673  19.014  1.00 94.19 229 A 1 
ATOM 1799 C CB  . ALA A 1 229 ? -2.279  -2.090  19.931  1.00 93.75 229 A 1 
ATOM 1800 N N   . GLY A 1 230 ? 1.134   -1.649  19.151  1.00 94.42 230 A 1 
ATOM 1801 C CA  . GLY A 1 230 ? 2.296   -1.967  18.322  1.00 94.43 230 A 1 
ATOM 1802 C C   . GLY A 1 230 ? 3.201   -3.044  18.925  1.00 94.92 230 A 1 
ATOM 1803 O O   . GLY A 1 230 ? 3.817   -3.806  18.172  1.00 94.45 230 A 1 
ATOM 1804 N N   . ASP A 1 231 ? 3.217   -3.162  20.258  1.00 94.17 231 A 1 
ATOM 1805 C CA  . ASP A 1 231 ? 3.996   -4.172  20.989  1.00 93.82 231 A 1 
ATOM 1806 C C   . ASP A 1 231 ? 3.449   -5.599  20.806  1.00 94.59 231 A 1 
ATOM 1807 O O   . ASP A 1 231 ? 4.164   -6.572  21.036  1.00 93.78 231 A 1 
ATOM 1808 C CB  . ASP A 1 231 ? 4.044   -3.804  22.481  1.00 92.10 231 A 1 
ATOM 1809 C CG  . ASP A 1 231 ? 4.819   -2.513  22.771  1.00 87.48 231 A 1 
ATOM 1810 O OD1 . ASP A 1 231 ? 5.669   -2.137  21.930  1.00 82.88 231 A 1 
ATOM 1811 O OD2 . ASP A 1 231 ? 4.567   -1.928  23.847  1.00 81.83 231 A 1 
ATOM 1812 N N   . MET A 1 232 ? 2.214   -5.739  20.319  1.00 95.00 232 A 1 
ATOM 1813 C CA  . MET A 1 232 ? 1.646   -7.028  19.916  1.00 95.48 232 A 1 
ATOM 1814 C C   . MET A 1 232 ? 2.354   -7.616  18.690  1.00 95.96 232 A 1 
ATOM 1815 O O   . MET A 1 232 ? 2.239   -8.809  18.423  1.00 95.43 232 A 1 
ATOM 1816 C CB  . MET A 1 232 ? 0.147   -6.886  19.621  1.00 95.19 232 A 1 
ATOM 1817 C CG  . MET A 1 232 ? -0.659  -6.360  20.813  1.00 93.76 232 A 1 
ATOM 1818 S SD  . MET A 1 232 ? -2.430  -6.119  20.480  1.00 90.71 232 A 1 
ATOM 1819 C CE  . MET A 1 232 ? -2.986  -7.845  20.500  1.00 80.76 232 A 1 
ATOM 1820 N N   . ILE A 1 233 ? 3.091   -6.794  17.925  1.00 96.01 233 A 1 
ATOM 1821 C CA  . ILE A 1 233 ? 3.920   -7.259  16.810  1.00 96.28 233 A 1 
ATOM 1822 C C   . ILE A 1 233 ? 5.352   -7.447  17.318  1.00 96.13 233 A 1 
ATOM 1823 O O   . ILE A 1 233 ? 6.113   -6.485  17.462  1.00 95.50 233 A 1 
ATOM 1824 C CB  . ILE A 1 233 ? 3.838   -6.310  15.596  1.00 96.47 233 A 1 
ATOM 1825 C CG1 . ILE A 1 233 ? 2.376   -6.113  15.134  1.00 95.72 233 A 1 
ATOM 1826 C CG2 . ILE A 1 233 ? 4.694   -6.886  14.445  1.00 95.24 233 A 1 
ATOM 1827 C CD1 . ILE A 1 233 ? 2.213   -5.052  14.035  1.00 93.63 233 A 1 
ATOM 1828 N N   . GLU A 1 234 ? 5.752   -8.678  17.544  1.00 95.48 234 A 1 
ATOM 1829 C CA  . GLU A 1 234 ? 7.095   -9.035  17.993  1.00 95.03 234 A 1 
ATOM 1830 C C   . GLU A 1 234 ? 8.048   -9.250  16.820  1.00 95.57 234 A 1 
ATOM 1831 O O   . GLU A 1 234 ? 7.681   -9.798  15.776  1.00 95.00 234 A 1 
ATOM 1832 C CB  . GLU A 1 234 ? 7.046   -10.294 18.856  1.00 93.21 234 A 1 
ATOM 1833 C CG  . GLU A 1 234 ? 6.261   -10.095 20.161  1.00 83.15 234 A 1 
ATOM 1834 C CD  . GLU A 1 234 ? 6.188   -11.389 20.981  1.00 83.10 234 A 1 
ATOM 1835 O OE1 . GLU A 1 234 ? 5.684   -11.339 22.119  1.00 74.70 234 A 1 
ATOM 1836 O OE2 . GLU A 1 234 ? 6.602   -12.456 20.454  1.00 77.06 234 A 1 
ATOM 1837 N N   . THR A 1 235 ? 9.307   -8.852  16.995  1.00 95.24 235 A 1 
ATOM 1838 C CA  . THR A 1 235 ? 10.375  -9.167  16.036  1.00 95.20 235 A 1 
ATOM 1839 C C   . THR A 1 235 ? 11.084  -10.446 16.466  1.00 95.15 235 A 1 
ATOM 1840 O O   . THR A 1 235 ? 11.754  -10.475 17.496  1.00 93.80 235 A 1 
ATOM 1841 C CB  . THR A 1 235 ? 11.390  -8.026  15.906  1.00 94.49 235 A 1 
ATOM 1842 O OG1 . THR A 1 235 ? 10.735  -6.840  15.517  1.00 92.21 235 A 1 
ATOM 1843 C CG2 . THR A 1 235 ? 12.449  -8.303  14.842  1.00 91.82 235 A 1 
ATOM 1844 N N   . ILE A 1 236 ? 11.002  -11.484 15.643  1.00 94.59 236 A 1 
ATOM 1845 C CA  . ILE A 1 236 ? 11.771  -12.716 15.828  1.00 93.96 236 A 1 
ATOM 1846 C C   . ILE A 1 236 ? 13.087  -12.559 15.070  1.00 93.53 236 A 1 
ATOM 1847 O O   . ILE A 1 236 ? 13.132  -12.606 13.834  1.00 91.84 236 A 1 
ATOM 1848 C CB  . ILE A 1 236 ? 10.958  -13.952 15.398  1.00 93.45 236 A 1 
ATOM 1849 C CG1 . ILE A 1 236 ? 9.536   -13.993 16.013  1.00 91.35 236 A 1 
ATOM 1850 C CG2 . ILE A 1 236 ? 11.732  -15.227 15.754  1.00 90.87 236 A 1 
ATOM 1851 C CD1 . ILE A 1 236 ? 9.482   -13.917 17.548  1.00 83.56 236 A 1 
ATOM 1852 N N   . ARG A 1 237 ? 14.168  -12.316 15.819  1.00 92.32 237 A 1 
ATOM 1853 C CA  . ARG A 1 237 ? 15.488  -11.989 15.272  1.00 92.28 237 A 1 
ATOM 1854 C C   . ARG A 1 237 ? 15.945  -13.043 14.263  1.00 91.75 237 A 1 
ATOM 1855 O O   . ARG A 1 237 ? 15.921  -14.231 14.548  1.00 88.86 237 A 1 
ATOM 1856 C CB  . ARG A 1 237 ? 16.496  -11.807 16.424  1.00 90.77 237 A 1 
ATOM 1857 C CG  . ARG A 1 237 ? 17.855  -11.281 15.930  1.00 81.69 237 A 1 
ATOM 1858 C CD  . ARG A 1 237 ? 18.807  -11.049 17.109  1.00 76.66 237 A 1 
ATOM 1859 N NE  . ARG A 1 237 ? 20.113  -10.520 16.657  1.00 68.59 237 A 1 
ATOM 1860 C CZ  . ARG A 1 237 ? 21.131  -10.176 17.434  1.00 62.25 237 A 1 
ATOM 1861 N NH1 . ARG A 1 237 ? 21.073  -10.287 18.730  1.00 54.56 237 A 1 
ATOM 1862 N NH2 . ARG A 1 237 ? 22.231  -9.708  16.914  1.00 55.08 237 A 1 
ATOM 1863 N N   . GLY A 1 238 ? 16.370  -12.592 13.090  1.00 91.17 238 A 1 
ATOM 1864 C CA  . GLY A 1 238 ? 16.831  -13.461 12.000  1.00 90.61 238 A 1 
ATOM 1865 C C   . GLY A 1 238 ? 15.730  -14.224 11.247  1.00 91.20 238 A 1 
ATOM 1866 O O   . GLY A 1 238 ? 16.039  -14.860 10.247  1.00 88.34 238 A 1 
ATOM 1867 N N   . VAL A 1 239 ? 14.462  -14.143 11.677  1.00 94.02 239 A 1 
ATOM 1868 C CA  . VAL A 1 239 ? 13.356  -14.900 11.065  1.00 93.83 239 A 1 
ATOM 1869 C C   . VAL A 1 239 ? 12.307  -13.967 10.457  1.00 93.52 239 A 1 
ATOM 1870 O O   . VAL A 1 239 ? 12.040  -14.031 9.258   1.00 91.46 239 A 1 
ATOM 1871 C CB  . VAL A 1 239 ? 12.726  -15.886 12.072  1.00 92.95 239 A 1 
ATOM 1872 C CG1 . VAL A 1 239 ? 11.661  -16.759 11.399  1.00 88.22 239 A 1 
ATOM 1873 C CG2 . VAL A 1 239 ? 13.777  -16.823 12.683  1.00 88.17 239 A 1 
ATOM 1874 N N   . GLY A 1 240 ? 11.704  -13.091 11.266  1.00 94.77 240 A 1 
ATOM 1875 C CA  . GLY A 1 240 ? 10.596  -12.257 10.818  1.00 94.88 240 A 1 
ATOM 1876 C C   . GLY A 1 240 ? 9.778   -11.694 11.974  1.00 95.65 240 A 1 
ATOM 1877 O O   . GLY A 1 240 ? 10.334  -11.126 12.909  1.00 94.80 240 A 1 
ATOM 1878 N N   . TYR A 1 241 ? 8.463   -11.853 11.903  1.00 96.61 241 A 1 
ATOM 1879 C CA  . TYR A 1 241 ? 7.516   -11.215 12.804  1.00 96.86 241 A 1 
ATOM 1880 C C   . TYR A 1 241 ? 6.446   -12.185 13.294  1.00 96.86 241 A 1 
ATOM 1881 O O   . TYR A 1 241 ? 6.052   -13.102 12.575  1.00 95.86 241 A 1 
ATOM 1882 C CB  . TYR A 1 241 ? 6.877   -10.024 12.090  1.00 96.69 241 A 1 
ATOM 1883 C CG  . TYR A 1 241 ? 7.888   -8.973  11.694  1.00 96.56 241 A 1 
ATOM 1884 C CD1 . TYR A 1 241 ? 8.351   -8.073  12.662  1.00 94.18 241 A 1 
ATOM 1885 C CD2 . TYR A 1 241 ? 8.412   -8.926  10.378  1.00 94.53 241 A 1 
ATOM 1886 C CE1 . TYR A 1 241 ? 9.334   -7.126  12.341  1.00 93.94 241 A 1 
ATOM 1887 C CE2 . TYR A 1 241 ? 9.399   -7.974  10.053  1.00 93.75 241 A 1 
ATOM 1888 C CZ  . TYR A 1 241 ? 9.859   -7.075  11.042  1.00 95.03 241 A 1 
ATOM 1889 O OH  . TYR A 1 241 ? 10.812  -6.149  10.772  1.00 93.85 241 A 1 
ATOM 1890 N N   . ARG A 1 242 ? 5.956   -11.951 14.502  1.00 96.22 242 A 1 
ATOM 1891 C CA  . ARG A 1 242 ? 4.827   -12.666 15.101  1.00 96.34 242 A 1 
ATOM 1892 C C   . ARG A 1 242 ? 3.887   -11.650 15.722  1.00 96.37 242 A 1 
ATOM 1893 O O   . ARG A 1 242 ? 4.340   -10.670 16.302  1.00 95.82 242 A 1 
ATOM 1894 C CB  . ARG A 1 242 ? 5.358   -13.667 16.135  1.00 95.22 242 A 1 
ATOM 1895 C CG  . ARG A 1 242 ? 4.232   -14.375 16.902  1.00 93.52 242 A 1 
ATOM 1896 C CD  . ARG A 1 242 ? 4.781   -15.493 17.799  1.00 92.10 242 A 1 
ATOM 1897 N NE  . ARG A 1 242 ? 5.609   -14.969 18.898  1.00 86.62 242 A 1 
ATOM 1898 C CZ  . ARG A 1 242 ? 6.333   -15.690 19.733  1.00 84.28 242 A 1 
ATOM 1899 N NH1 . ARG A 1 242 ? 6.404   -16.990 19.646  1.00 75.85 242 A 1 
ATOM 1900 N NH2 . ARG A 1 242 ? 6.993   -15.107 20.684  1.00 76.85 242 A 1 
ATOM 1901 N N   . PHE A 1 243 ? 2.588   -11.888 15.606  1.00 95.54 243 A 1 
ATOM 1902 C CA  . PHE A 1 243 ? 1.574   -11.103 16.294  1.00 95.03 243 A 1 
ATOM 1903 C C   . PHE A 1 243 ? 1.040   -11.902 17.482  1.00 94.59 243 A 1 
ATOM 1904 O O   . PHE A 1 243 ? 0.596   -13.038 17.307  1.00 92.94 243 A 1 
ATOM 1905 C CB  . PHE A 1 243 ? 0.476   -10.736 15.303  1.00 94.38 243 A 1 
ATOM 1906 C CG  . PHE A 1 243 ? -0.629  -9.904  15.909  1.00 94.18 243 A 1 
ATOM 1907 C CD1 . PHE A 1 243 ? -1.795  -10.523 16.389  1.00 89.00 243 A 1 
ATOM 1908 C CD2 . PHE A 1 243 ? -0.499  -8.505  15.983  1.00 89.68 243 A 1 
ATOM 1909 C CE1 . PHE A 1 243 ? -2.836  -9.744  16.920  1.00 88.73 243 A 1 
ATOM 1910 C CE2 . PHE A 1 243 ? -1.539  -7.728  16.513  1.00 88.38 243 A 1 
ATOM 1911 C CZ  . PHE A 1 243 ? -2.713  -8.348  16.975  1.00 91.13 243 A 1 
ATOM 1912 N N   . THR A 1 244 ? 1.071   -11.316 18.670  1.00 93.46 244 A 1 
ATOM 1913 C CA  . THR A 1 244 ? 0.605   -11.937 19.913  1.00 91.43 244 A 1 
ATOM 1914 C C   . THR A 1 244 ? -0.696  -11.292 20.375  1.00 89.29 244 A 1 
ATOM 1915 O O   . THR A 1 244 ? -0.864  -10.077 20.334  1.00 85.15 244 A 1 
ATOM 1916 C CB  . THR A 1 244 ? 1.682   -11.884 21.008  1.00 89.15 244 A 1 
ATOM 1917 O OG1 . THR A 1 244 ? 2.198   -10.584 21.156  1.00 77.91 244 A 1 
ATOM 1918 C CG2 . THR A 1 244 ? 2.847   -12.803 20.652  1.00 76.35 244 A 1 
ATOM 1919 N N   . ALA A 1 245 ? -1.662  -12.104 20.818  1.00 85.99 245 A 1 
ATOM 1920 C CA  . ALA A 1 245 ? -2.967  -11.608 21.273  1.00 81.03 245 A 1 
ATOM 1921 C C   . ALA A 1 245 ? -2.896  -10.796 22.581  1.00 79.25 245 A 1 
ATOM 1922 O O   . ALA A 1 245 ? -3.811  -10.031 22.891  1.00 72.33 245 A 1 
ATOM 1923 C CB  . ALA A 1 245 ? -3.906  -12.807 21.408  1.00 76.54 245 A 1 
ATOM 1924 N N   . THR A 1 246 ? -1.815  -10.940 23.338  1.00 76.69 246 A 1 
ATOM 1925 C CA  . THR A 1 246 ? -1.518  -10.185 24.559  1.00 72.61 246 A 1 
ATOM 1926 C C   . THR A 1 246 ? -0.162  -9.497  24.411  1.00 69.73 246 A 1 
ATOM 1927 O O   . THR A 1 246 ? 0.812   -10.198 24.133  1.00 62.60 246 A 1 
ATOM 1928 C CB  . THR A 1 246 ? -1.503  -11.099 25.794  1.00 66.82 246 A 1 
ATOM 1929 O OG1 . THR A 1 246 ? -0.944  -12.362 25.511  1.00 59.08 246 A 1 
ATOM 1930 C CG2 . THR A 1 246 ? -2.920  -11.343 26.312  1.00 57.16 246 A 1 
ATOM 1931 N N   . PRO A 1 247 ? -0.071  -8.161  24.624  1.00 64.98 247 A 1 
ATOM 1932 C CA  . PRO A 1 247 ? 1.215   -7.469  24.609  1.00 63.25 247 A 1 
ATOM 1933 C C   . PRO A 1 247 ? 2.122   -8.056  25.693  1.00 61.73 247 A 1 
ATOM 1934 O O   . PRO A 1 247 ? 1.664   -8.251  26.818  1.00 57.35 247 A 1 
ATOM 1935 C CB  . PRO A 1 247 ? 0.916   -5.986  24.869  1.00 60.37 247 A 1 
ATOM 1936 C CG  . PRO A 1 247 ? -0.592  -5.851  24.663  1.00 58.39 247 A 1 
ATOM 1937 C CD  . PRO A 1 247 ? -1.141  -7.239  24.956  1.00 61.58 247 A 1 
ATOM 1938 N N   . ASN A 1 248 ? 3.370   -8.352  25.316  1.00 58.71 248 A 1 
ATOM 1939 C CA  . ASN A 1 248 ? 4.482   -8.771  26.176  1.00 57.36 248 A 1 
ATOM 1940 C C   . ASN A 1 248 ? 4.106   -9.286  27.583  1.00 55.93 248 A 1 
ATOM 1941 O O   . ASN A 1 248 ? 4.107   -8.538  28.561  1.00 51.79 248 A 1 
ATOM 1942 C CB  . ASN A 1 248 ? 5.505   -7.620  26.254  1.00 52.70 248 A 1 
ATOM 1943 C CG  . ASN A 1 248 ? 6.405   -7.518  25.029  1.00 46.89 248 A 1 
ATOM 1944 O OD1 . ASN A 1 248 ? 6.544   -8.443  24.243  1.00 43.78 248 A 1 
ATOM 1945 N ND2 . ASN A 1 248 ? 7.071   -6.403  24.852  1.00 41.22 248 A 1 
ATOM 1946 N N   . ARG A 1 249 ? 3.907   -10.589 27.718  1.00 48.18 249 A 1 
ATOM 1947 C CA  . ARG A 1 249 ? 4.377   -11.258 28.931  1.00 48.65 249 A 1 
ATOM 1948 C C   . ARG A 1 249 ? 5.862   -11.522 28.705  1.00 46.82 249 A 1 
ATOM 1949 O O   . ARG A 1 249 ? 6.204   -12.405 27.924  1.00 42.85 249 A 1 
ATOM 1950 C CB  . ARG A 1 249 ? 3.593   -12.544 29.239  1.00 45.62 249 A 1 
ATOM 1951 C CG  . ARG A 1 249 ? 2.309   -12.231 30.008  1.00 41.65 249 A 1 
ATOM 1952 C CD  . ARG A 1 249 ? 1.607   -13.530 30.421  1.00 38.89 249 A 1 
ATOM 1953 N NE  . ARG A 1 249 ? 0.427   -13.265 31.259  1.00 35.59 249 A 1 
ATOM 1954 C CZ  . ARG A 1 249 ? -0.415  -14.167 31.733  1.00 32.47 249 A 1 
ATOM 1955 N NH1 . ARG A 1 249 ? -0.275  -15.437 31.467  1.00 31.62 249 A 1 
ATOM 1956 N NH2 . ARG A 1 249 ? -1.417  -13.805 32.482  1.00 30.99 249 A 1 
ATOM 1957 N N   . GLU A 1 250 ? 6.703   -10.711 29.344  1.00 43.33 250 A 1 
ATOM 1958 C CA  . GLU A 1 250 ? 8.099   -11.073 29.567  1.00 45.35 250 A 1 
ATOM 1959 C C   . GLU A 1 250 ? 8.139   -12.507 30.117  1.00 42.98 250 A 1 
ATOM 1960 O O   . GLU A 1 250 ? 7.446   -12.824 31.093  1.00 40.59 250 A 1 
ATOM 1961 C CB  . GLU A 1 250 ? 8.753   -10.096 30.568  1.00 43.51 250 A 1 
ATOM 1962 C CG  . GLU A 1 250 ? 8.967   -8.685  29.989  1.00 38.26 250 A 1 
ATOM 1963 C CD  . GLU A 1 250 ? 9.629   -7.715  30.991  1.00 35.19 250 A 1 
ATOM 1964 O OE1 . GLU A 1 250 ? 10.275  -6.753  30.521  1.00 31.74 250 A 1 
ATOM 1965 O OE2 . GLU A 1 250 ? 9.476   -7.927  32.218  1.00 35.84 250 A 1 
ATOM 1966 N N   . ILE A 1 251 ? 8.877   -13.377 29.437  1.00 36.62 251 A 1 
ATOM 1967 C CA  . ILE A 1 251 ? 9.331   -14.672 29.972  1.00 38.50 251 A 1 
ATOM 1968 C C   . ILE A 1 251 ? 10.762  -14.473 30.451  1.00 36.17 251 A 1 
ATOM 1969 O O   . ILE A 1 251 ? 11.551  -13.899 29.668  1.00 33.46 251 A 1 
ATOM 1970 C CB  . ILE A 1 251 ? 9.213   -15.807 28.941  1.00 36.33 251 A 1 
ATOM 1971 C CG1 . ILE A 1 251 ? 7.749   -15.982 28.478  1.00 33.39 251 A 1 
ATOM 1972 C CG2 . ILE A 1 251 ? 9.755   -17.122 29.544  1.00 35.12 251 A 1 
ATOM 1973 C CD1 . ILE A 1 251 ? 7.555   -17.051 27.385  1.00 30.94 251 A 1 
ATOM 1974 O OXT . ILE A 1 251 ? 11.004  -14.912 31.596  1.00 31.46 251 A 1 
#
