# 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_if07980
#
_entry.id if07980
#
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" 
"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 GLY 3   
1 n LEU 4   
1 n PHE 5   
1 n TYR 6   
1 n LEU 7   
1 n ARG 8   
1 n ARG 9   
1 n ALA 10  
1 n GLY 11  
1 n GLU 12  
1 n SER 13  
1 n GLY 14  
1 n VAL 15  
1 n ILE 16  
1 n TYR 17  
1 n LEU 18  
1 n VAL 19  
1 n GLU 20  
1 n ASP 21  
1 n GLU 22  
1 n PRO 23  
1 n ALA 24  
1 n VAL 25  
1 n ARG 26  
1 n GLU 27  
1 n LEU 28  
1 n ILE 29  
1 n LEU 30  
1 n TYR 31  
1 n THR 32  
1 n LEU 33  
1 n ASN 34  
1 n GLY 35  
1 n ALA 36  
1 n GLY 37  
1 n LEU 38  
1 n PRO 39  
1 n ALA 40  
1 n THR 41  
1 n GLY 42  
1 n PHE 43  
1 n GLU 44  
1 n GLU 45  
1 n GLY 46  
1 n LYS 47  
1 n GLY 48  
1 n PHE 49  
1 n TRP 50  
1 n GLN 51  
1 n ALA 52  
1 n LEU 53  
1 n ARG 54  
1 n GLU 55  
1 n ARG 56  
1 n ASP 57  
1 n GLU 58  
1 n ASN 59  
1 n GLU 60  
1 n LYS 61  
1 n GLU 62  
1 n THR 63  
1 n ALA 64  
1 n LYS 65  
1 n PRO 66  
1 n ASP 67  
1 n LEU 68  
1 n VAL 69  
1 n ILE 70  
1 n LEU 71  
1 n ASP 72  
1 n LEU 73  
1 n MET 74  
1 n LEU 75  
1 n PRO 76  
1 n GLY 77  
1 n GLU 78  
1 n ASP 79  
1 n GLY 80  
1 n LEU 81  
1 n VAL 82  
1 n ILE 83  
1 n LEU 84  
1 n LYS 85  
1 n ARG 86  
1 n LEU 87  
1 n ARG 88  
1 n SER 89  
1 n SER 90  
1 n LYS 91  
1 n LYS 92  
1 n PHE 93  
1 n SER 94  
1 n SER 95  
1 n ILE 96  
1 n PRO 97  
1 n VAL 98  
1 n ILE 99  
1 n LEU 100 
1 n LEU 101 
1 n THR 102 
1 n ALA 103 
1 n LYS 104 
1 n GLY 105 
1 n THR 106 
1 n GLU 107 
1 n TYR 108 
1 n ASP 109 
1 n LYS 110 
1 n VAL 111 
1 n ARG 112 
1 n GLY 113 
1 n LEU 114 
1 n ASP 115 
1 n SER 116 
1 n GLY 117 
1 n ALA 118 
1 n ASP 119 
1 n ASP 120 
1 n TYR 121 
1 n LEU 122 
1 n VAL 123 
1 n LYS 124 
1 n PRO 125 
1 n VAL 126 
1 n GLY 127 
1 n MET 128 
1 n MET 129 
1 n GLU 130 
1 n LEU 131 
1 n VAL 132 
1 n ALA 133 
1 n ARG 134 
1 n ALA 135 
1 n LYS 136 
1 n ALA 137 
1 n LEU 138 
1 n LEU 139 
1 n ARG 140 
1 n ARG 141 
1 n THR 142 
1 n ALA 143 
1 n GLN 144 
1 n ASP 145 
1 n LYS 146 
1 n GLY 147 
1 n ASP 148 
1 n LYS 149 
1 n GLU 150 
1 n GLY 151 
1 n LYS 152 
1 n GLU 153 
1 n ALA 154 
1 n GLU 155 
1 n HIS 156 
1 n PHE 157 
1 n SER 158 
1 n ARG 159 
1 n GLY 160 
1 n GLY 161 
1 n LEU 162 
1 n ARG 163 
1 n VAL 164 
1 n ASP 165 
1 n VAL 166 
1 n PRO 167 
1 n ALA 168 
1 n HIS 169 
1 n LYS 170 
1 n VAL 171 
1 n THR 172 
1 n VAL 173 
1 n ASP 174 
1 n GLY 175 
1 n ARG 176 
1 n GLU 177 
1 n VAL 178 
1 n PHE 179 
1 n LEU 180 
1 n THR 181 
1 n LEU 182 
1 n LYS 183 
1 n GLU 184 
1 n PHE 185 
1 n ASP 186 
1 n LEU 187 
1 n LEU 188 
1 n THR 189 
1 n PHE 190 
1 n LEU 191 
1 n LEU 192 
1 n ARG 193 
1 n HIS 194 
1 n GLU 195 
1 n ASP 196 
1 n ILE 197 
1 n VAL 198 
1 n PHE 199 
1 n SER 200 
1 n ARG 201 
1 n GLU 202 
1 n ARG 203 
1 n LEU 204 
1 n LEU 205 
1 n ASN 206 
1 n GLN 207 
1 n VAL 208 
1 n TRP 209 
1 n GLY 210 
1 n PHE 211 
1 n SER 212 
1 n TYR 213 
1 n ALA 214 
1 n GLY 215 
1 n GLU 216 
1 n THR 217 
1 n ARG 218 
1 n THR 219 
1 n VAL 220 
1 n ASP 221 
1 n THR 222 
1 n HIS 223 
1 n ILE 224 
1 n ARG 225 
1 n THR 226 
1 n LEU 227 
1 n ARG 228 
1 n GLY 229 
1 n LYS 230 
1 n LEU 231 
1 n LEU 232 
1 n SER 233 
1 n ALA 234 
1 n GLY 235 
1 n SER 236 
1 n LEU 237 
1 n VAL 238 
1 n LYS 239 
1 n THR 240 
1 n VAL 241 
1 n ARG 242 
1 n GLY 243 
1 n ILE 244 
1 n GLY 245 
1 n TYR 246 
1 n LYS 247 
1 n ILE 248 
1 n GLY 249 
1 n GLY 250 
1 n LEU 251 
1 n GLU 252 
1 n GLU 253 
1 n PRO 254 
1 n ASP 255 
1 n ALA 256 
1 n LEU 257 
#
_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 00:07:17)"
_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 78.16
_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 GLY . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n TRP . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n TRP . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n LEU . 257 A 257 
#
_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   ? 18.836  6.707   -26.780 1.00 16.17 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 17.445  7.091   -27.092 1.00 19.66 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 16.558  5.890   -26.804 1.00 20.28 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 16.560  4.955   -27.583 1.00 19.34 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 17.289  7.522   -28.561 1.00 18.91 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 17.981  8.838   -28.902 1.00 16.12 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 17.461  9.439   -30.532 1.00 14.46 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 18.889  10.425  -31.014 1.00 12.26 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 15.891  5.872   -25.657 1.00 20.25 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 14.954  4.820   -25.243 1.00 22.97 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 13.644  5.493   -24.874 1.00 23.95 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 13.512  6.007   -23.771 1.00 22.80 2   A 1 
ATOM 13   N N   . GLY A 1 3   ? 12.738  5.598   -25.859 1.00 20.52 3   A 1 
ATOM 14   C CA  . GLY A 1 3   ? 11.442  6.237   -25.693 1.00 22.70 3   A 1 
ATOM 15   C C   . GLY A 1 3   ? 10.551  5.451   -24.742 1.00 23.85 3   A 1 
ATOM 16   O O   . GLY A 1 3   ? 10.368  4.244   -24.889 1.00 22.62 3   A 1 
ATOM 17   N N   . LEU A 1 4   ? 10.000  6.168   -23.774 1.00 22.94 4   A 1 
ATOM 18   C CA  . LEU A 1 4   ? 8.987   5.687   -22.845 1.00 24.83 4   A 1 
ATOM 19   C C   . LEU A 1 4   ? 7.670   5.492   -23.623 1.00 26.03 4   A 1 
ATOM 20   O O   . LEU A 1 4   ? 6.861   6.411   -23.729 1.00 25.33 4   A 1 
ATOM 21   C CB  . LEU A 1 4   ? 8.885   6.724   -21.697 1.00 23.49 4   A 1 
ATOM 22   C CG  . LEU A 1 4   ? 8.631   6.118   -20.310 1.00 21.18 4   A 1 
ATOM 23   C CD1 . LEU A 1 4   ? 9.962   5.751   -19.648 1.00 18.31 4   A 1 
ATOM 24   C CD2 . LEU A 1 4   ? 7.923   7.123   -19.401 1.00 20.11 4   A 1 
ATOM 25   N N   . PHE A 1 5   ? 7.461   4.317   -24.227 1.00 24.97 5   A 1 
ATOM 26   C CA  . PHE A 1 5   ? 6.190   3.971   -24.858 1.00 25.77 5   A 1 
ATOM 27   C C   . PHE A 1 5   ? 5.211   3.407   -23.820 1.00 26.75 5   A 1 
ATOM 28   O O   . PHE A 1 5   ? 5.026   2.206   -23.708 1.00 24.93 5   A 1 
ATOM 29   C CB  . PHE A 1 5   ? 6.413   3.021   -26.046 1.00 23.28 5   A 1 
ATOM 30   C CG  . PHE A 1 5   ? 6.854   3.711   -27.327 1.00 20.05 5   A 1 
ATOM 31   C CD1 . PHE A 1 5   ? 5.893   4.292   -28.177 1.00 17.08 5   A 1 
ATOM 32   C CD2 . PHE A 1 5   ? 8.213   3.756   -27.685 1.00 17.26 5   A 1 
ATOM 33   C CE1 . PHE A 1 5   ? 6.288   4.910   -29.375 1.00 17.07 5   A 1 
ATOM 34   C CE2 . PHE A 1 5   ? 8.609   4.378   -28.881 1.00 17.93 5   A 1 
ATOM 35   C CZ  . PHE A 1 5   ? 7.647   4.953   -29.729 1.00 18.15 5   A 1 
ATOM 36   N N   . TYR A 1 6   ? 4.541   4.290   -23.073 1.00 28.86 6   A 1 
ATOM 37   C CA  . TYR A 1 6   ? 3.241   3.970   -22.480 1.00 29.97 6   A 1 
ATOM 38   C C   . TYR A 1 6   ? 2.149   4.465   -23.437 1.00 31.18 6   A 1 
ATOM 39   O O   . TYR A 1 6   ? 1.593   5.547   -23.278 1.00 29.41 6   A 1 
ATOM 40   C CB  . TYR A 1 6   ? 3.108   4.542   -21.058 1.00 27.75 6   A 1 
ATOM 41   C CG  . TYR A 1 6   ? 3.696   3.651   -19.980 1.00 25.21 6   A 1 
ATOM 42   C CD1 . TYR A 1 6   ? 2.948   2.561   -19.481 1.00 22.54 6   A 1 
ATOM 43   C CD2 . TYR A 1 6   ? 4.982   3.907   -19.465 1.00 22.05 6   A 1 
ATOM 44   C CE1 . TYR A 1 6   ? 3.485   1.738   -18.471 1.00 21.24 6   A 1 
ATOM 45   C CE2 . TYR A 1 6   ? 5.520   3.083   -18.458 1.00 20.90 6   A 1 
ATOM 46   C CZ  . TYR A 1 6   ? 4.774   1.998   -17.956 1.00 20.66 6   A 1 
ATOM 47   O OH  . TYR A 1 6   ? 5.293   1.205   -16.979 1.00 19.71 6   A 1 
ATOM 48   N N   . LEU A 1 7   ? 1.854   3.666   -24.472 1.00 25.75 7   A 1 
ATOM 49   C CA  . LEU A 1 7   ? 0.636   3.820   -25.271 1.00 26.90 7   A 1 
ATOM 50   C C   . LEU A 1 7   ? -0.554  3.279   -24.466 1.00 28.65 7   A 1 
ATOM 51   O O   . LEU A 1 7   ? -1.061  2.193   -24.727 1.00 27.14 7   A 1 
ATOM 52   C CB  . LEU A 1 7   ? 0.827   3.132   -26.645 1.00 23.83 7   A 1 
ATOM 53   C CG  . LEU A 1 7   ? 1.364   4.085   -27.731 1.00 20.92 7   A 1 
ATOM 54   C CD1 . LEU A 1 7   ? 2.224   3.331   -28.739 1.00 18.27 7   A 1 
ATOM 55   C CD2 . LEU A 1 7   ? 0.213   4.751   -28.489 1.00 19.22 7   A 1 
ATOM 56   N N   . ARG A 1 8   ? -1.013  4.045   -23.461 1.00 31.82 8   A 1 
ATOM 57   C CA  . ARG A 1 8   ? -2.398  3.932   -22.980 1.00 33.11 8   A 1 
ATOM 58   C C   . ARG A 1 8   ? -3.292  4.646   -23.996 1.00 33.17 8   A 1 
ATOM 59   O O   . ARG A 1 8   ? -2.997  5.778   -24.388 1.00 31.85 8   A 1 
ATOM 60   C CB  . ARG A 1 8   ? -2.562  4.495   -21.551 1.00 31.76 8   A 1 
ATOM 61   C CG  . ARG A 1 8   ? -2.315  3.440   -20.455 1.00 28.58 8   A 1 
ATOM 62   C CD  . ARG A 1 8   ? -2.556  4.027   -19.049 1.00 27.19 8   A 1 
ATOM 63   N NE  . ARG A 1 8   ? -2.543  3.003   -17.976 1.00 25.78 8   A 1 
ATOM 64   C CZ  . ARG A 1 8   ? -2.712  3.231   -16.670 1.00 24.30 8   A 1 
ATOM 65   N NH1 . ARG A 1 8   ? -2.853  4.423   -16.176 1.00 23.91 8   A 1 
ATOM 66   N NH2 . ARG A 1 8   ? -2.754  2.256   -15.814 1.00 23.44 8   A 1 
ATOM 67   N N   . ARG A 1 9   ? -4.363  3.990   -24.462 1.00 29.96 9   A 1 
ATOM 68   C CA  . ARG A 1 9   ? -5.374  4.608   -25.329 1.00 31.66 9   A 1 
ATOM 69   C C   . ARG A 1 9   ? -5.934  5.866   -24.651 1.00 33.77 9   A 1 
ATOM 70   O O   . ARG A 1 9   ? -6.152  5.878   -23.437 1.00 31.30 9   A 1 
ATOM 71   C CB  . ARG A 1 9   ? -6.503  3.611   -25.649 1.00 28.14 9   A 1 
ATOM 72   C CG  . ARG A 1 9   ? -6.102  2.581   -26.716 1.00 23.87 9   A 1 
ATOM 73   C CD  . ARG A 1 9   ? -7.264  1.609   -26.975 1.00 21.25 9   A 1 
ATOM 74   N NE  . ARG A 1 9   ? -6.995  0.716   -28.119 1.00 19.11 9   A 1 
ATOM 75   C CZ  . ARG A 1 9   ? -7.710  -0.344  -28.469 1.00 17.63 9   A 1 
ATOM 76   N NH1 . ARG A 1 9   ? -8.753  -0.732  -27.785 1.00 17.04 9   A 1 
ATOM 77   N NH2 . ARG A 1 9   ? -7.387  -1.037  -29.528 1.00 16.52 9   A 1 
ATOM 78   N N   . ALA A 1 10  ? -6.161  6.924   -25.429 1.00 34.88 10  A 1 
ATOM 79   C CA  . ALA A 1 10  ? -6.781  8.154   -24.955 1.00 35.97 10  A 1 
ATOM 80   C C   . ALA A 1 10  ? -8.138  7.826   -24.294 1.00 38.57 10  A 1 
ATOM 81   O O   . ALA A 1 10  ? -9.073  7.399   -24.968 1.00 37.20 10  A 1 
ATOM 82   C CB  . ALA A 1 10  ? -6.913  9.120   -26.141 1.00 32.78 10  A 1 
ATOM 83   N N   . GLY A 1 11  ? -8.221  7.999   -22.955 1.00 37.26 11  A 1 
ATOM 84   C CA  . GLY A 1 11  ? -9.395  7.665   -22.137 1.00 38.76 11  A 1 
ATOM 85   C C   . GLY A 1 11  ? -9.147  6.708   -20.960 1.00 41.46 11  A 1 
ATOM 86   O O   . GLY A 1 11  ? -10.039 6.557   -20.133 1.00 39.57 11  A 1 
ATOM 87   N N   . GLU A 1 12  ? -7.950  6.096   -20.831 1.00 40.33 12  A 1 
ATOM 88   C CA  . GLU A 1 12  ? -7.613  5.097   -19.789 1.00 41.70 12  A 1 
ATOM 89   C C   . GLU A 1 12  ? -6.518  5.547   -18.800 1.00 44.83 12  A 1 
ATOM 90   O O   . GLU A 1 12  ? -6.022  4.739   -18.011 1.00 42.82 12  A 1 
ATOM 91   C CB  . GLU A 1 12  ? -7.195  3.774   -20.449 1.00 37.95 12  A 1 
ATOM 92   C CG  . GLU A 1 12  ? -8.356  3.038   -21.126 1.00 32.55 12  A 1 
ATOM 93   C CD  . GLU A 1 12  ? -7.908  1.704   -21.746 1.00 29.04 12  A 1 
ATOM 94   O OE1 . GLU A 1 12  ? -8.804  0.880   -22.036 1.00 26.23 12  A 1 
ATOM 95   O OE2 . GLU A 1 12  ? -6.685  1.549   -21.999 1.00 27.61 12  A 1 
ATOM 96   N N   . SER A 1 13  ? -6.100  6.817   -18.831 1.00 48.70 13  A 1 
ATOM 97   C CA  . SER A 1 13  ? -5.121  7.322   -17.868 1.00 51.59 13  A 1 
ATOM 98   C C   . SER A 1 13  ? -5.774  7.445   -16.490 1.00 56.55 13  A 1 
ATOM 99   O O   . SER A 1 13  ? -6.622  8.314   -16.265 1.00 53.68 13  A 1 
ATOM 100  C CB  . SER A 1 13  ? -4.464  8.626   -18.333 1.00 47.20 13  A 1 
ATOM 101  O OG  . SER A 1 13  ? -5.351  9.438   -19.070 1.00 41.91 13  A 1 
ATOM 102  N N   . GLY A 1 14  ? -5.384  6.572   -15.577 1.00 64.50 14  A 1 
ATOM 103  C CA  . GLY A 1 14  ? -5.640  6.755   -14.156 1.00 67.25 14  A 1 
ATOM 104  C C   . GLY A 1 14  ? -5.068  8.090   -13.695 1.00 74.42 14  A 1 
ATOM 105  O O   . GLY A 1 14  ? -4.019  8.539   -14.156 1.00 72.31 14  A 1 
ATOM 106  N N   . VAL A 1 15  ? -5.806  8.760   -12.824 1.00 83.07 15  A 1 
ATOM 107  C CA  . VAL A 1 15  ? -5.521  10.116  -12.353 1.00 88.14 15  A 1 
ATOM 108  C C   . VAL A 1 15  ? -5.162  10.049  -10.876 1.00 92.63 15  A 1 
ATOM 109  O O   . VAL A 1 15  ? -5.735  9.253   -10.132 1.00 92.68 15  A 1 
ATOM 110  C CB  . VAL A 1 15  ? -6.719  11.044  -12.648 1.00 82.27 15  A 1 
ATOM 111  C CG1 . VAL A 1 15  ? -6.539  12.462  -12.107 1.00 69.94 15  A 1 
ATOM 112  C CG2 . VAL A 1 15  ? -6.943  11.186  -14.160 1.00 70.99 15  A 1 
ATOM 113  N N   . ILE A 1 16  ? -4.215  10.886  -10.452 1.00 94.91 16  A 1 
ATOM 114  C CA  . ILE A 1 16  ? -3.916  11.099  -9.037  1.00 96.23 16  A 1 
ATOM 115  C C   . ILE A 1 16  ? -4.963  12.054  -8.460  1.00 96.48 16  A 1 
ATOM 116  O O   . ILE A 1 16  ? -5.204  13.117  -9.023  1.00 95.89 16  A 1 
ATOM 117  C CB  . ILE A 1 16  ? -2.483  11.629  -8.832  1.00 96.46 16  A 1 
ATOM 118  C CG1 . ILE A 1 16  ? -1.456  10.659  -9.466  1.00 95.71 16  A 1 
ATOM 119  C CG2 . ILE A 1 16  ? -2.214  11.844  -7.332  1.00 95.41 16  A 1 
ATOM 120  C CD1 . ILE A 1 16  ? 0.004   11.092  -9.303  1.00 94.28 16  A 1 
ATOM 121  N N   . TYR A 1 17  ? -5.568  11.701  -7.333  1.00 96.89 17  A 1 
ATOM 122  C CA  . TYR A 1 17  ? -6.450  12.598  -6.598  1.00 97.15 17  A 1 
ATOM 123  C C   . TYR A 1 17  ? -5.690  13.203  -5.420  1.00 97.53 17  A 1 
ATOM 124  O O   . TYR A 1 17  ? -5.136  12.478  -4.606  1.00 97.37 17  A 1 
ATOM 125  C CB  . TYR A 1 17  ? -7.717  11.857  -6.163  1.00 96.50 17  A 1 
ATOM 126  C CG  . TYR A 1 17  ? -8.782  11.654  -7.235  1.00 95.64 17  A 1 
ATOM 127  C CD1 . TYR A 1 17  ? -8.553  11.958  -8.590  1.00 93.00 17  A 1 
ATOM 128  C CD2 . TYR A 1 17  ? -10.052 11.187  -6.840  1.00 92.66 17  A 1 
ATOM 129  C CE1 . TYR A 1 17  ? -9.582  11.827  -9.541  1.00 91.50 17  A 1 
ATOM 130  C CE2 . TYR A 1 17  ? -11.086 11.053  -7.782  1.00 91.31 17  A 1 
ATOM 131  C CZ  . TYR A 1 17  ? -10.855 11.384  -9.135  1.00 92.58 17  A 1 
ATOM 132  O OH  . TYR A 1 17  ? -11.861 11.302  -10.035 1.00 90.34 17  A 1 
ATOM 133  N N   . LEU A 1 18  ? -5.666  14.532  -5.342  1.00 97.73 18  A 1 
ATOM 134  C CA  . LEU A 1 18  ? -5.059  15.296  -4.256  1.00 98.10 18  A 1 
ATOM 135  C C   . LEU A 1 18  ? -6.162  15.986  -3.453  1.00 98.20 18  A 1 
ATOM 136  O O   . LEU A 1 18  ? -6.942  16.733  -4.029  1.00 97.93 18  A 1 
ATOM 137  C CB  . LEU A 1 18  ? -4.066  16.303  -4.859  1.00 98.09 18  A 1 
ATOM 138  C CG  . LEU A 1 18  ? -3.496  17.321  -3.855  1.00 97.84 18  A 1 
ATOM 139  C CD1 . LEU A 1 18  ? -2.618  16.659  -2.794  1.00 94.32 18  A 1 
ATOM 140  C CD2 . LEU A 1 18  ? -2.657  18.353  -4.607  1.00 95.00 18  A 1 
ATOM 141  N N   . VAL A 1 19  ? -6.205  15.782  -2.132  1.00 98.26 19  A 1 
ATOM 142  C CA  . VAL A 1 19  ? -7.072  16.548  -1.226  1.00 98.28 19  A 1 
ATOM 143  C C   . VAL A 1 19  ? -6.186  17.409  -0.337  1.00 98.15 19  A 1 
ATOM 144  O O   . VAL A 1 19  ? -5.397  16.873  0.442   1.00 97.75 19  A 1 
ATOM 145  C CB  . VAL A 1 19  ? -8.017  15.660  -0.399  1.00 98.20 19  A 1 
ATOM 146  C CG1 . VAL A 1 19  ? -9.148  16.505  0.190   1.00 95.72 19  A 1 
ATOM 147  C CG2 . VAL A 1 19  ? -8.661  14.537  -1.229  1.00 94.61 19  A 1 
ATOM 148  N N   . GLU A 1 20  ? -6.271  18.729  -0.514  1.00 98.24 20  A 1 
ATOM 149  C CA  . GLU A 1 20  ? -5.438  19.741  0.145   1.00 98.00 20  A 1 
ATOM 150  C C   . GLU A 1 20  ? -6.227  21.056  0.178   1.00 97.78 20  A 1 
ATOM 151  O O   . GLU A 1 20  ? -6.641  21.553  -0.875  1.00 96.47 20  A 1 
ATOM 152  C CB  . GLU A 1 20  ? -4.134  19.895  -0.662  1.00 97.45 20  A 1 
ATOM 153  C CG  . GLU A 1 20  ? -3.230  21.056  -0.217  1.00 96.06 20  A 1 
ATOM 154  C CD  . GLU A 1 20  ? -2.538  20.836  1.131   1.00 96.83 20  A 1 
ATOM 155  O OE1 . GLU A 1 20  ? -2.465  21.787  1.934   1.00 92.72 20  A 1 
ATOM 156  O OE2 . GLU A 1 20  ? -1.927  19.759  1.332   1.00 93.17 20  A 1 
ATOM 157  N N   . ASP A 1 21  ? -6.472  21.605  1.367   1.00 97.69 21  A 1 
ATOM 158  C CA  . ASP A 1 21  ? -7.295  22.801  1.552   1.00 97.28 21  A 1 
ATOM 159  C C   . ASP A 1 21  ? -6.556  24.092  1.178   1.00 97.28 21  A 1 
ATOM 160  O O   . ASP A 1 21  ? -7.159  24.992  0.583   1.00 95.77 21  A 1 
ATOM 161  C CB  . ASP A 1 21  ? -7.843  22.851  2.987   1.00 96.18 21  A 1 
ATOM 162  C CG  . ASP A 1 21  ? -6.760  23.092  4.044   1.00 95.40 21  A 1 
ATOM 163  O OD1 . ASP A 1 21  ? -5.731  22.395  3.972   1.00 92.18 21  A 1 
ATOM 164  O OD2 . ASP A 1 21  ? -6.986  23.973  4.908   1.00 91.70 21  A 1 
ATOM 165  N N   . GLU A 1 22  ? -5.244  24.180  1.431   1.00 97.11 22  A 1 
ATOM 166  C CA  . GLU A 1 22  ? -4.445  25.361  1.117   1.00 96.74 22  A 1 
ATOM 167  C C   . GLU A 1 22  ? -4.231  25.508  -0.407  1.00 97.14 22  A 1 
ATOM 168  O O   . GLU A 1 22  ? -3.523  24.702  -1.020  1.00 97.01 22  A 1 
ATOM 169  C CB  . GLU A 1 22  ? -3.119  25.329  1.895   1.00 95.79 22  A 1 
ATOM 170  C CG  . GLU A 1 22  ? -2.382  26.676  1.760   1.00 89.55 22  A 1 
ATOM 171  C CD  . GLU A 1 22  ? -1.046  26.747  2.521   1.00 84.54 22  A 1 
ATOM 172  O OE1 . GLU A 1 22  ? -0.280  27.700  2.230   1.00 74.06 22  A 1 
ATOM 173  O OE2 . GLU A 1 22  ? -0.773  25.872  3.369   1.00 73.97 22  A 1 
ATOM 174  N N   . PRO A 1 23  ? -4.787  26.568  -1.057  1.00 97.49 23  A 1 
ATOM 175  C CA  . PRO A 1 23  ? -4.737  26.698  -2.515  1.00 97.57 23  A 1 
ATOM 176  C C   . PRO A 1 23  ? -3.319  26.723  -3.083  1.00 97.80 23  A 1 
ATOM 177  O O   . PRO A 1 23  ? -3.040  26.040  -4.070  1.00 97.53 23  A 1 
ATOM 178  C CB  . PRO A 1 23  ? -5.493  27.989  -2.849  1.00 97.06 23  A 1 
ATOM 179  C CG  . PRO A 1 23  ? -6.445  28.161  -1.667  1.00 94.59 23  A 1 
ATOM 180  C CD  . PRO A 1 23  ? -5.643  27.604  -0.497  1.00 97.37 23  A 1 
ATOM 181  N N   . ALA A 1 24  ? -2.406  27.458  -2.442  1.00 96.94 24  A 1 
ATOM 182  C CA  . ALA A 1 24  ? -1.028  27.600  -2.910  1.00 96.46 24  A 1 
ATOM 183  C C   . ALA A 1 24  ? -0.266  26.261  -2.898  1.00 96.65 24  A 1 
ATOM 184  O O   . ALA A 1 24  ? 0.462   25.945  -3.842  1.00 95.92 24  A 1 
ATOM 185  C CB  . ALA A 1 24  ? -0.334  28.649  -2.032  1.00 96.19 24  A 1 
ATOM 186  N N   . VAL A 1 25  ? -0.466  25.446  -1.853  1.00 96.58 25  A 1 
ATOM 187  C CA  . VAL A 1 25  ? 0.143   24.112  -1.744  1.00 96.49 25  A 1 
ATOM 188  C C   . VAL A 1 25  ? -0.469  23.168  -2.778  1.00 97.13 25  A 1 
ATOM 189  O O   . VAL A 1 25  ? 0.262   22.478  -3.493  1.00 96.97 25  A 1 
ATOM 190  C CB  . VAL A 1 25  ? -0.013  23.547  -0.319  1.00 95.71 25  A 1 
ATOM 191  C CG1 . VAL A 1 25  ? 0.594   22.145  -0.200  1.00 94.15 25  A 1 
ATOM 192  C CG2 . VAL A 1 25  ? 0.694   24.440  0.704   1.00 94.18 25  A 1 
ATOM 193  N N   . ARG A 1 26  ? -1.795  23.179  -2.907  1.00 97.56 26  A 1 
ATOM 194  C CA  . ARG A 1 26  ? -2.533  22.360  -3.872  1.00 97.77 26  A 1 
ATOM 195  C C   . ARG A 1 26  ? -2.086  22.634  -5.305  1.00 97.72 26  A 1 
ATOM 196  O O   . ARG A 1 26  ? -1.723  21.699  -6.018  1.00 97.91 26  A 1 
ATOM 197  C CB  . ARG A 1 26  ? -4.042  22.584  -3.675  1.00 97.77 26  A 1 
ATOM 198  C CG  . ARG A 1 26  ? -4.881  21.658  -4.556  1.00 97.22 26  A 1 
ATOM 199  C CD  . ARG A 1 26  ? -6.376  21.735  -4.233  1.00 97.20 26  A 1 
ATOM 200  N NE  . ARG A 1 26  ? -6.937  23.081  -4.447  1.00 96.03 26  A 1 
ATOM 201  C CZ  . ARG A 1 26  ? -7.323  23.964  -3.539  1.00 97.36 26  A 1 
ATOM 202  N NH1 . ARG A 1 26  ? -7.212  23.769  -2.254  1.00 89.67 26  A 1 
ATOM 203  N NH2 . ARG A 1 26  ? -7.855  25.083  -3.915  1.00 92.14 26  A 1 
ATOM 204  N N   . GLU A 1 27  ? -2.049  23.900  -5.711  1.00 96.75 27  A 1 
ATOM 205  C CA  . GLU A 1 27  ? -1.618  24.308  -7.054  1.00 96.26 27  A 1 
ATOM 206  C C   . GLU A 1 27  ? -0.166  23.920  -7.340  1.00 96.06 27  A 1 
ATOM 207  O O   . GLU A 1 27  ? 0.125   23.376  -8.407  1.00 95.61 27  A 1 
ATOM 208  C CB  . GLU A 1 27  ? -1.789  25.823  -7.225  1.00 96.35 27  A 1 
ATOM 209  C CG  . GLU A 1 27  ? -3.261  26.215  -7.405  1.00 90.64 27  A 1 
ATOM 210  C CD  . GLU A 1 27  ? -3.469  27.734  -7.523  1.00 84.03 27  A 1 
ATOM 211  O OE1 . GLU A 1 27  ? -4.650  28.141  -7.508  1.00 76.03 27  A 1 
ATOM 212  O OE2 . GLU A 1 27  ? -2.462  28.469  -7.665  1.00 77.05 27  A 1 
ATOM 213  N N   . LEU A 1 28  ? 0.737   24.123  -6.385  1.00 96.64 28  A 1 
ATOM 214  C CA  . LEU A 1 28  ? 2.146   23.750  -6.526  1.00 95.89 28  A 1 
ATOM 215  C C   . LEU A 1 28  ? 2.322   22.235  -6.720  1.00 96.16 28  A 1 
ATOM 216  O O   . LEU A 1 28  ? 3.079   21.799  -7.594  1.00 95.59 28  A 1 
ATOM 217  C CB  . LEU A 1 28  ? 2.912   24.261  -5.292  1.00 95.90 28  A 1 
ATOM 218  C CG  . LEU A 1 28  ? 4.411   23.915  -5.295  1.00 93.64 28  A 1 
ATOM 219  C CD1 . LEU A 1 28  ? 5.153   24.546  -6.475  1.00 89.59 28  A 1 
ATOM 220  C CD2 . LEU A 1 28  ? 5.051   24.408  -3.999  1.00 90.37 28  A 1 
ATOM 221  N N   . ILE A 1 29  ? 1.616   21.420  -5.927  1.00 97.39 29  A 1 
ATOM 222  C CA  . ILE A 1 29  ? 1.655   19.958  -6.048  1.00 97.48 29  A 1 
ATOM 223  C C   . ILE A 1 29  ? 1.085   19.519  -7.401  1.00 97.34 29  A 1 
ATOM 224  O O   . ILE A 1 29  ? 1.723   18.735  -8.106  1.00 96.96 29  A 1 
ATOM 225  C CB  . ILE A 1 29  ? 0.927   19.287  -4.859  1.00 97.63 29  A 1 
ATOM 226  C CG1 . ILE A 1 29  ? 1.733   19.497  -3.557  1.00 97.02 29  A 1 
ATOM 227  C CG2 . ILE A 1 29  ? 0.731   17.779  -5.122  1.00 97.12 29  A 1 
ATOM 228  C CD1 . ILE A 1 29  ? 1.010   19.026  -2.286  1.00 95.76 29  A 1 
ATOM 229  N N   . LEU A 1 30  ? -0.081  20.045  -7.797  1.00 97.26 30  A 1 
ATOM 230  C CA  . LEU A 1 30  ? -0.714  19.729  -9.080  1.00 96.80 30  A 1 
ATOM 231  C C   . LEU A 1 30  ? 0.182   20.108  -10.259 1.00 95.99 30  A 1 
ATOM 232  O O   . LEU A 1 30  ? 0.398   19.284  -11.148 1.00 95.08 30  A 1 
ATOM 233  C CB  . LEU A 1 30  ? -2.069  20.448  -9.190  1.00 96.88 30  A 1 
ATOM 234  C CG  . LEU A 1 30  ? -3.168  19.905  -8.263  1.00 96.60 30  A 1 
ATOM 235  C CD1 . LEU A 1 30  ? -4.405  20.791  -8.395  1.00 93.05 30  A 1 
ATOM 236  C CD2 . LEU A 1 30  ? -3.556  18.466  -8.593  1.00 94.13 30  A 1 
ATOM 237  N N   . TYR A 1 31  ? 0.750   21.320  -10.254 1.00 95.62 31  A 1 
ATOM 238  C CA  . TYR A 1 31  ? 1.693   21.767  -11.275 1.00 93.99 31  A 1 
ATOM 239  C C   . TYR A 1 31  ? 2.885   20.815  -11.393 1.00 93.66 31  A 1 
ATOM 240  O O   . TYR A 1 31  ? 3.243   20.386  -12.491 1.00 92.47 31  A 1 
ATOM 241  C CB  . TYR A 1 31  ? 2.156   23.191  -10.937 1.00 94.48 31  A 1 
ATOM 242  C CG  . TYR A 1 31  ? 3.206   23.712  -11.895 1.00 91.89 31  A 1 
ATOM 243  C CD1 . TYR A 1 31  ? 4.571   23.663  -11.546 1.00 86.93 31  A 1 
ATOM 244  C CD2 . TYR A 1 31  ? 2.821   24.207  -13.155 1.00 87.48 31  A 1 
ATOM 245  C CE1 . TYR A 1 31  ? 5.547   24.112  -12.455 1.00 85.95 31  A 1 
ATOM 246  C CE2 . TYR A 1 31  ? 3.793   24.654  -14.067 1.00 84.65 31  A 1 
ATOM 247  C CZ  . TYR A 1 31  ? 5.159   24.606  -13.717 1.00 86.20 31  A 1 
ATOM 248  O OH  . TYR A 1 31  ? 6.103   25.035  -14.596 1.00 84.65 31  A 1 
ATOM 249  N N   . THR A 1 32  ? 3.456   20.427  -10.258 1.00 95.74 32  A 1 
ATOM 250  C CA  . THR A 1 32  ? 4.629   19.543  -10.214 1.00 94.73 32  A 1 
ATOM 251  C C   . THR A 1 32  ? 4.313   18.135  -10.728 1.00 94.60 32  A 1 
ATOM 252  O O   . THR A 1 32  ? 5.071   17.589  -11.533 1.00 93.72 32  A 1 
ATOM 253  C CB  . THR A 1 32  ? 5.177   19.465  -8.787  1.00 95.02 32  A 1 
ATOM 254  O OG1 . THR A 1 32  ? 5.513   20.752  -8.320  1.00 92.00 32  A 1 
ATOM 255  C CG2 . THR A 1 32  ? 6.463   18.644  -8.728  1.00 92.28 32  A 1 
ATOM 256  N N   . LEU A 1 33  ? 3.196   17.537  -10.291 1.00 96.29 33  A 1 
ATOM 257  C CA  . LEU A 1 33  ? 2.775   16.203  -10.732 1.00 95.58 33  A 1 
ATOM 258  C C   . LEU A 1 33  ? 2.474   16.183  -12.237 1.00 94.80 33  A 1 
ATOM 259  O O   . LEU A 1 33  ? 3.025   15.350  -12.961 1.00 94.00 33  A 1 
ATOM 260  C CB  . LEU A 1 33  ? 1.550   15.748  -9.914  1.00 96.22 33  A 1 
ATOM 261  C CG  . LEU A 1 33  ? 1.843   15.397  -8.443  1.00 96.24 33  A 1 
ATOM 262  C CD1 . LEU A 1 33  ? 0.524   15.144  -7.713  1.00 92.30 33  A 1 
ATOM 263  C CD2 . LEU A 1 33  ? 2.706   14.139  -8.304  1.00 92.61 33  A 1 
ATOM 264  N N   . ASN A 1 34  ? 1.672   17.142  -12.720 1.00 94.63 34  A 1 
ATOM 265  C CA  . ASN A 1 34  ? 1.335   17.251  -14.139 1.00 92.73 34  A 1 
ATOM 266  C C   . ASN A 1 34  ? 2.581   17.512  -15.002 1.00 92.46 34  A 1 
ATOM 267  O O   . ASN A 1 34  ? 2.765   16.853  -16.027 1.00 90.91 34  A 1 
ATOM 268  C CB  . ASN A 1 34  ? 0.265   18.342  -14.328 1.00 92.41 34  A 1 
ATOM 269  C CG  . ASN A 1 34  ? -1.112  17.894  -13.867 1.00 91.10 34  A 1 
ATOM 270  O OD1 . ASN A 1 34  ? -1.688  16.954  -14.389 1.00 85.18 34  A 1 
ATOM 271  N ND2 . ASN A 1 34  ? -1.694  18.537  -12.886 1.00 84.24 34  A 1 
ATOM 272  N N   . GLY A 1 35  ? 3.496   18.390  -14.560 1.00 91.48 35  A 1 
ATOM 273  C CA  . GLY A 1 35  ? 4.783   18.636  -15.226 1.00 90.67 35  A 1 
ATOM 274  C C   . GLY A 1 35  ? 5.699   17.407  -15.264 1.00 90.86 35  A 1 
ATOM 275  O O   . GLY A 1 35  ? 6.492   17.244  -16.190 1.00 88.37 35  A 1 
ATOM 276  N N   . ALA A 1 36  ? 5.561   16.492  -14.297 1.00 89.99 36  A 1 
ATOM 277  C CA  . ALA A 1 36  ? 6.273   15.212  -14.260 1.00 88.59 36  A 1 
ATOM 278  C C   . ALA A 1 36  ? 5.601   14.086  -15.077 1.00 89.59 36  A 1 
ATOM 279  O O   . ALA A 1 36  ? 6.064   12.935  -15.018 1.00 86.89 36  A 1 
ATOM 280  C CB  . ALA A 1 36  ? 6.489   14.829  -12.792 1.00 89.16 36  A 1 
ATOM 281  N N   . GLY A 1 37  ? 4.526   14.391  -15.824 1.00 91.03 37  A 1 
ATOM 282  C CA  . GLY A 1 37  ? 3.741   13.442  -16.617 1.00 88.80 37  A 1 
ATOM 283  C C   . GLY A 1 37  ? 2.804   12.561  -15.786 1.00 89.31 37  A 1 
ATOM 284  O O   . GLY A 1 37  ? 2.466   11.461  -16.213 1.00 86.26 37  A 1 
ATOM 285  N N   . LEU A 1 38  ? 2.405   13.015  -14.592 1.00 92.60 38  A 1 
ATOM 286  C CA  . LEU A 1 38  ? 1.481   12.333  -13.688 1.00 93.22 38  A 1 
ATOM 287  C C   . LEU A 1 38  ? 0.166   13.129  -13.618 1.00 93.94 38  A 1 
ATOM 288  O O   . LEU A 1 38  ? 0.096   14.080  -12.832 1.00 93.13 38  A 1 
ATOM 289  C CB  . LEU A 1 38  ? 2.127   12.200  -12.298 1.00 93.09 38  A 1 
ATOM 290  C CG  . LEU A 1 38  ? 3.430   11.388  -12.241 1.00 92.33 38  A 1 
ATOM 291  C CD1 . LEU A 1 38  ? 3.956   11.405  -10.802 1.00 88.30 38  A 1 
ATOM 292  C CD2 . LEU A 1 38  ? 3.228   9.932   -12.661 1.00 88.55 38  A 1 
ATOM 293  N N   . PRO A 1 39  ? -0.871  12.786  -14.416 1.00 94.13 39  A 1 
ATOM 294  C CA  . PRO A 1 39  ? -2.136  13.514  -14.399 1.00 94.15 39  A 1 
ATOM 295  C C   . PRO A 1 39  ? -2.738  13.551  -12.994 1.00 95.28 39  A 1 
ATOM 296  O O   . PRO A 1 39  ? -2.903  12.506  -12.359 1.00 95.20 39  A 1 
ATOM 297  C CB  . PRO A 1 39  ? -3.053  12.792  -15.391 1.00 92.16 39  A 1 
ATOM 298  C CG  . PRO A 1 39  ? -2.073  12.101  -16.336 1.00 89.42 39  A 1 
ATOM 299  C CD  . PRO A 1 39  ? -0.912  11.733  -15.424 1.00 91.50 39  A 1 
ATOM 300  N N   . ALA A 1 40  ? -3.062  14.752  -12.504 1.00 94.26 40  A 1 
ATOM 301  C CA  . ALA A 1 40  ? -3.560  14.951  -11.153 1.00 95.42 40  A 1 
ATOM 302  C C   . ALA A 1 40  ? -4.748  15.920  -11.117 1.00 95.33 40  A 1 
ATOM 303  O O   . ALA A 1 40  ? -4.787  16.899  -11.858 1.00 94.63 40  A 1 
ATOM 304  C CB  . ALA A 1 40  ? -2.399  15.400  -10.256 1.00 95.72 40  A 1 
ATOM 305  N N   . THR A 1 41  ? -5.712  15.641  -10.234 1.00 95.67 41  A 1 
ATOM 306  C CA  . THR A 1 41  ? -6.895  16.470  -9.964  1.00 95.73 41  A 1 
ATOM 307  C C   . THR A 1 41  ? -6.932  16.808  -8.478  1.00 96.71 41  A 1 
ATOM 308  O O   . THR A 1 41  ? -6.770  15.919  -7.641  1.00 96.76 41  A 1 
ATOM 309  C CB  . THR A 1 41  ? -8.186  15.750  -10.377 1.00 94.28 41  A 1 
ATOM 310  O OG1 . THR A 1 41  ? -8.141  15.442  -11.750 1.00 88.47 41  A 1 
ATOM 311  C CG2 . THR A 1 41  ? -9.438  16.598  -10.163 1.00 88.52 41  A 1 
ATOM 312  N N   . GLY A 1 42  ? -7.132  18.085  -8.153  1.00 96.60 42  A 1 
ATOM 313  C CA  . GLY A 1 42  ? -7.153  18.598  -6.788  1.00 96.73 42  A 1 
ATOM 314  C C   . GLY A 1 42  ? -8.560  18.831  -6.247  1.00 96.87 42  A 1 
ATOM 315  O O   . GLY A 1 42  ? -9.454  19.238  -6.991  1.00 96.22 42  A 1 
ATOM 316  N N   . PHE A 1 43  ? -8.723  18.626  -4.947  1.00 97.29 43  A 1 
ATOM 317  C CA  . PHE A 1 43  ? -9.936  18.894  -4.179  1.00 97.27 43  A 1 
ATOM 318  C C   . PHE A 1 43  ? -9.574  19.689  -2.923  1.00 97.63 43  A 1 
ATOM 319  O O   . PHE A 1 43  ? -8.557  19.414  -2.293  1.00 97.25 43  A 1 
ATOM 320  C CB  . PHE A 1 43  ? -10.619 17.573  -3.807  1.00 96.89 43  A 1 
ATOM 321  C CG  . PHE A 1 43  ? -10.898 16.663  -4.987  1.00 96.78 43  A 1 
ATOM 322  C CD1 . PHE A 1 43  ? -12.044 16.863  -5.776  1.00 94.09 43  A 1 
ATOM 323  C CD2 . PHE A 1 43  ? -9.979  15.657  -5.337  1.00 94.55 43  A 1 
ATOM 324  C CE1 . PHE A 1 43  ? -12.266 16.068  -6.913  1.00 94.23 43  A 1 
ATOM 325  C CE2 . PHE A 1 43  ? -10.199 14.863  -6.477  1.00 94.24 43  A 1 
ATOM 326  C CZ  . PHE A 1 43  ? -11.341 15.072  -7.267  1.00 95.53 43  A 1 
ATOM 327  N N   . GLU A 1 44  ? -10.412 20.652  -2.559  1.00 97.57 44  A 1 
ATOM 328  C CA  . GLU A 1 44  ? -10.222 21.488  -1.362  1.00 97.35 44  A 1 
ATOM 329  C C   . GLU A 1 44  ? -10.689 20.779  -0.087  1.00 97.33 44  A 1 
ATOM 330  O O   . GLU A 1 44  ? -10.206 21.058  1.005   1.00 96.10 44  A 1 
ATOM 331  C CB  . GLU A 1 44  ? -10.993 22.808  -1.524  1.00 95.88 44  A 1 
ATOM 332  C CG  . GLU A 1 44  ? -10.650 23.477  -2.851  1.00 83.91 44  A 1 
ATOM 333  C CD  . GLU A 1 44  ? -11.153 24.906  -3.010  1.00 84.52 44  A 1 
ATOM 334  O OE1 . GLU A 1 44  ? -10.471 25.601  -3.804  1.00 74.40 44  A 1 
ATOM 335  O OE2 . GLU A 1 44  ? -12.161 25.279  -2.384  1.00 75.64 44  A 1 
ATOM 336  N N   . GLU A 1 45  ? -11.636 19.854  -0.221  1.00 96.74 45  A 1 
ATOM 337  C CA  . GLU A 1 45  ? -12.271 19.167  0.895   1.00 96.51 45  A 1 
ATOM 338  C C   . GLU A 1 45  ? -12.728 17.756  0.496   1.00 96.64 45  A 1 
ATOM 339  O O   . GLU A 1 45  ? -12.864 17.410  -0.687  1.00 95.54 45  A 1 
ATOM 340  C CB  . GLU A 1 45  ? -13.455 20.000  1.427   1.00 94.37 45  A 1 
ATOM 341  C CG  . GLU A 1 45  ? -14.559 20.264  0.383   1.00 89.22 45  A 1 
ATOM 342  C CD  . GLU A 1 45  ? -15.863 20.821  0.970   1.00 88.05 45  A 1 
ATOM 343  O OE1 . GLU A 1 45  ? -16.885 20.795  0.230   1.00 79.70 45  A 1 
ATOM 344  O OE2 . GLU A 1 45  ? -15.894 21.182  2.161   1.00 80.91 45  A 1 
ATOM 345  N N   . GLY A 1 46  ? -13.032 16.933  1.508   1.00 96.55 46  A 1 
ATOM 346  C CA  . GLY A 1 46  ? -13.505 15.562  1.322   1.00 96.48 46  A 1 
ATOM 347  C C   . GLY A 1 46  ? -14.782 15.447  0.487   1.00 96.73 46  A 1 
ATOM 348  O O   . GLY A 1 46  ? -14.936 14.491  -0.269  1.00 96.14 46  A 1 
ATOM 349  N N   . LYS A 1 47  ? -15.693 16.427  0.551   1.00 96.75 47  A 1 
ATOM 350  C CA  . LYS A 1 47  ? -16.978 16.383  -0.165  1.00 96.09 47  A 1 
ATOM 351  C C   . LYS A 1 47  ? -16.804 16.310  -1.686  1.00 96.15 47  A 1 
ATOM 352  O O   . LYS A 1 47  ? -17.384 15.420  -2.313  1.00 95.62 47  A 1 
ATOM 353  C CB  . LYS A 1 47  ? -17.807 17.594  0.257   1.00 95.09 47  A 1 
ATOM 354  C CG  . LYS A 1 47  ? -19.213 17.602  -0.350  1.00 84.86 47  A 1 
ATOM 355  C CD  . LYS A 1 47  ? -19.897 18.898  0.073   1.00 80.32 47  A 1 
ATOM 356  C CE  . LYS A 1 47  ? -21.261 19.052  -0.586  1.00 72.28 47  A 1 
ATOM 357  N NZ  . LYS A 1 47  ? -21.795 20.403  -0.296  1.00 62.41 47  A 1 
ATOM 358  N N   . GLY A 1 48  ? -15.991 17.200  -2.266  1.00 96.18 48  A 1 
ATOM 359  C CA  . GLY A 1 48  ? -15.684 17.197  -3.703  1.00 95.79 48  A 1 
ATOM 360  C C   . GLY A 1 48  ? -14.958 15.924  -4.136  1.00 95.96 48  A 1 
ATOM 361  O O   . GLY A 1 48  ? -15.308 15.315  -5.149  1.00 95.24 48  A 1 
ATOM 362  N N   . PHE A 1 49  ? -14.023 15.441  -3.313  1.00 96.67 49  A 1 
ATOM 363  C CA  . PHE A 1 49  ? -13.327 14.172  -3.524  1.00 96.53 49  A 1 
ATOM 364  C C   . PHE A 1 49  ? -14.292 12.971  -3.596  1.00 96.33 49  A 1 
ATOM 365  O O   . PHE A 1 49  ? -14.248 12.184  -4.542  1.00 95.72 49  A 1 
ATOM 366  C CB  . PHE A 1 49  ? -12.302 13.997  -2.400  1.00 96.51 49  A 1 
ATOM 367  C CG  . PHE A 1 49  ? -11.725 12.605  -2.300  1.00 96.81 49  A 1 
ATOM 368  C CD1 . PHE A 1 49  ? -12.211 11.708  -1.331  1.00 94.70 49  A 1 
ATOM 369  C CD2 . PHE A 1 49  ? -10.699 12.207  -3.170  1.00 95.22 49  A 1 
ATOM 370  C CE1 . PHE A 1 49  ? -11.654 10.425  -1.223  1.00 95.40 49  A 1 
ATOM 371  C CE2 . PHE A 1 49  ? -10.146 10.926  -3.060  1.00 95.11 49  A 1 
ATOM 372  C CZ  . PHE A 1 49  ? -10.618 10.032  -2.083  1.00 96.33 49  A 1 
ATOM 373  N N   . TRP A 1 50  ? -15.209 12.838  -2.627  1.00 96.35 50  A 1 
ATOM 374  C CA  . TRP A 1 50  ? -16.191 11.749  -2.609  1.00 95.53 50  A 1 
ATOM 375  C C   . TRP A 1 50  ? -17.197 11.837  -3.757  1.00 94.47 50  A 1 
ATOM 376  O O   . TRP A 1 50  ? -17.660 10.799  -4.237  1.00 92.87 50  A 1 
ATOM 377  C CB  . TRP A 1 50  ? -16.935 11.738  -1.274  1.00 95.40 50  A 1 
ATOM 378  C CG  . TRP A 1 50  ? -16.123 11.257  -0.108  1.00 95.76 50  A 1 
ATOM 379  C CD1 . TRP A 1 50  ? -15.814 11.980  0.990   1.00 94.23 50  A 1 
ATOM 380  C CD2 . TRP A 1 50  ? -15.459 9.975   0.061   1.00 95.88 50  A 1 
ATOM 381  N NE1 . TRP A 1 50  ? -14.997 11.246  1.819   1.00 94.44 50  A 1 
ATOM 382  C CE2 . TRP A 1 50  ? -14.734 10.010  1.288   1.00 95.42 50  A 1 
ATOM 383  C CE3 . TRP A 1 50  ? -15.375 8.798   -0.712  1.00 95.38 50  A 1 
ATOM 384  C CZ2 . TRP A 1 50  ? -13.946 8.931   1.719   1.00 94.78 50  A 1 
ATOM 385  C CZ3 . TRP A 1 50  ? -14.591 7.707   -0.280  1.00 94.40 50  A 1 
ATOM 386  C CH2 . TRP A 1 50  ? -13.872 7.779   0.925   1.00 94.16 50  A 1 
ATOM 387  N N   . GLN A 1 51  ? -17.549 13.049  -4.194  1.00 94.31 51  A 1 
ATOM 388  C CA  . GLN A 1 51  ? -18.402 13.247  -5.357  1.00 92.95 51  A 1 
ATOM 389  C C   . GLN A 1 51  ? -17.711 12.745  -6.631  1.00 91.60 51  A 1 
ATOM 390  O O   . GLN A 1 51  ? -18.281 11.908  -7.329  1.00 90.10 51  A 1 
ATOM 391  C CB  . GLN A 1 51  ? -18.810 14.719  -5.443  1.00 92.85 51  A 1 
ATOM 392  C CG  . GLN A 1 51  ? -19.736 14.958  -6.643  1.00 83.81 51  A 1 
ATOM 393  C CD  . GLN A 1 51  ? -20.296 16.368  -6.707  1.00 78.08 51  A 1 
ATOM 394  O OE1 . GLN A 1 51  ? -20.187 17.171  -5.795  1.00 71.87 51  A 1 
ATOM 395  N NE2 . GLN A 1 51  ? -20.952 16.692  -7.795  1.00 67.80 51  A 1 
ATOM 396  N N   . ALA A 1 52  ? -16.466 13.148  -6.878  1.00 93.10 52  A 1 
ATOM 397  C CA  . ALA A 1 52  ? -15.697 12.708  -8.040  1.00 91.65 52  A 1 
ATOM 398  C C   . ALA A 1 52  ? -15.488 11.183  -8.074  1.00 90.04 52  A 1 
ATOM 399  O O   . ALA A 1 52  ? -15.557 10.566  -9.140  1.00 88.39 52  A 1 
ATOM 400  C CB  . ALA A 1 52  ? -14.360 13.452  -8.028  1.00 92.30 52  A 1 
ATOM 401  N N   . LEU A 1 53  ? -15.274 10.547  -6.916  1.00 92.03 53  A 1 
ATOM 402  C CA  . LEU A 1 53  ? -15.201 9.086   -6.823  1.00 90.41 53  A 1 
ATOM 403  C C   . LEU A 1 53  ? -16.521 8.406   -7.207  1.00 87.59 53  A 1 
ATOM 404  O O   . LEU A 1 53  ? -16.480 7.381   -7.878  1.00 83.26 53  A 1 
ATOM 405  C CB  . LEU A 1 53  ? -14.785 8.654   -5.406  1.00 90.58 53  A 1 
ATOM 406  C CG  . LEU A 1 53  ? -13.281 8.733   -5.109  1.00 88.48 53  A 1 
ATOM 407  C CD1 . LEU A 1 53  ? -13.049 8.294   -3.660  1.00 83.90 53  A 1 
ATOM 408  C CD2 . LEU A 1 53  ? -12.452 7.795   -5.992  1.00 83.20 53  A 1 
ATOM 409  N N   . ARG A 1 54  ? -17.681 8.951   -6.804  1.00 88.15 54  A 1 
ATOM 410  C CA  . ARG A 1 54  ? -19.004 8.397   -7.156  1.00 83.95 54  A 1 
ATOM 411  C C   . ARG A 1 54  ? -19.331 8.589   -8.638  1.00 80.99 54  A 1 
ATOM 412  O O   . ARG A 1 54  ? -19.741 7.638   -9.284  1.00 76.51 54  A 1 
ATOM 413  C CB  . ARG A 1 54  ? -20.102 9.024   -6.298  1.00 82.65 54  A 1 
ATOM 414  C CG  . ARG A 1 54  ? -20.088 8.518   -4.852  1.00 75.51 54  A 1 
ATOM 415  C CD  . ARG A 1 54  ? -21.302 9.043   -4.076  1.00 73.81 54  A 1 
ATOM 416  N NE  . ARG A 1 54  ? -21.321 10.516  -3.995  1.00 66.75 54  A 1 
ATOM 417  C CZ  . ARG A 1 54  ? -20.881 11.277  -3.017  1.00 58.82 54  A 1 
ATOM 418  N NH1 . ARG A 1 54  ? -20.344 10.774  -1.941  1.00 54.85 54  A 1 
ATOM 419  N NH2 . ARG A 1 54  ? -20.979 12.578  -3.101  1.00 53.09 54  A 1 
ATOM 420  N N   . GLU A 1 55  ? -19.094 9.775   -9.188  1.00 81.56 55  A 1 
ATOM 421  C CA  . GLU A 1 55  ? -19.370 10.087  -10.597 1.00 78.27 55  A 1 
ATOM 422  C C   . GLU A 1 55  ? -18.543 9.219   -11.550 1.00 74.63 55  A 1 
ATOM 423  O O   . GLU A 1 55  ? -19.033 8.757   -12.580 1.00 69.76 55  A 1 
ATOM 424  C CB  . GLU A 1 55  ? -19.057 11.564  -10.863 1.00 78.27 55  A 1 
ATOM 425  C CG  . GLU A 1 55  ? -20.087 12.512  -10.235 1.00 73.06 55  A 1 
ATOM 426  C CD  . GLU A 1 55  ? -19.696 13.993  -10.354 1.00 71.92 55  A 1 
ATOM 427  O OE1 . GLU A 1 55  ? -20.457 14.834  -9.818  1.00 66.15 55  A 1 
ATOM 428  O OE2 . GLU A 1 55  ? -18.618 14.284  -10.921 1.00 68.98 55  A 1 
ATOM 429  N N   . ARG A 1 56  ? -17.288 8.950   -11.206 1.00 74.30 56  A 1 
ATOM 430  C CA  . ARG A 1 56  ? -16.474 7.985   -11.950 1.00 68.53 56  A 1 
ATOM 431  C C   . ARG A 1 56  ? -17.015 6.566   -11.823 1.00 66.27 56  A 1 
ATOM 432  O O   . ARG A 1 56  ? -16.918 5.800   -12.771 1.00 61.39 56  A 1 
ATOM 433  C CB  . ARG A 1 56  ? -15.013 8.068   -11.508 1.00 64.59 56  A 1 
ATOM 434  C CG  . ARG A 1 56  ? -14.302 9.229   -12.209 1.00 60.37 56  A 1 
ATOM 435  C CD  . ARG A 1 56  ? -12.793 9.160   -11.947 1.00 59.36 56  A 1 
ATOM 436  N NE  . ARG A 1 56  ? -12.056 10.091  -12.820 1.00 55.04 56  A 1 
ATOM 437  C CZ  . ARG A 1 56  ? -10.864 9.890   -13.357 1.00 50.13 56  A 1 
ATOM 438  N NH1 . ARG A 1 56  ? -10.156 8.827   -13.102 1.00 48.47 56  A 1 
ATOM 439  N NH2 . ARG A 1 56  ? -10.364 10.767  -14.179 1.00 45.94 56  A 1 
ATOM 440  N N   . ASP A 1 57  ? -17.588 6.239   -10.679 1.00 65.63 57  A 1 
ATOM 441  C CA  . ASP A 1 57  ? -18.151 4.923   -10.389 1.00 63.87 57  A 1 
ATOM 442  C C   . ASP A 1 57  ? -19.395 4.599   -11.219 1.00 62.57 57  A 1 
ATOM 443  O O   . ASP A 1 57  ? -19.539 3.479   -11.710 1.00 59.26 57  A 1 
ATOM 444  C CB  . ASP A 1 57  ? -18.497 4.882   -8.894  1.00 60.22 57  A 1 
ATOM 445  C CG  . ASP A 1 57  ? -18.223 3.534   -8.314  1.00 55.30 57  A 1 
ATOM 446  O OD1 . ASP A 1 57  ? -17.092 3.060   -8.543  1.00 53.40 57  A 1 
ATOM 447  O OD2 . ASP A 1 57  ? -19.058 2.938   -7.607  1.00 52.18 57  A 1 
ATOM 448  N N   . GLU A 1 58  ? -20.260 5.586   -11.400 1.00 64.76 58  A 1 
ATOM 449  C CA  . GLU A 1 58  ? -21.529 5.483   -12.130 1.00 65.33 58  A 1 
ATOM 450  C C   . GLU A 1 58  ? -21.342 5.366   -13.650 1.00 64.35 58  A 1 
ATOM 451  O O   . GLU A 1 58  ? -22.200 4.833   -14.346 1.00 58.99 58  A 1 
ATOM 452  C CB  . GLU A 1 58  ? -22.393 6.700   -11.769 1.00 63.25 58  A 1 
ATOM 453  C CG  . GLU A 1 58  ? -22.925 6.626   -10.326 1.00 59.23 58  A 1 
ATOM 454  C CD  . GLU A 1 58  ? -23.639 7.903   -9.845  1.00 55.83 58  A 1 
ATOM 455  O OE1 . GLU A 1 58  ? -24.030 7.921   -8.653  1.00 52.60 58  A 1 
ATOM 456  O OE2 . GLU A 1 58  ? -23.771 8.860   -10.638 1.00 54.82 58  A 1 
ATOM 457  N N   . ASN A 1 59  ? -20.200 5.807   -14.180 1.00 61.18 59  A 1 
ATOM 458  C CA  . ASN A 1 59  ? -19.896 5.761   -15.613 1.00 61.28 59  A 1 
ATOM 459  C C   . ASN A 1 59  ? -19.366 4.395   -16.113 1.00 60.27 59  A 1 
ATOM 460  O O   . ASN A 1 59  ? -18.848 4.331   -17.232 1.00 56.24 59  A 1 
ATOM 461  C CB  . ASN A 1 59  ? -19.002 6.965   -15.967 1.00 58.28 59  A 1 
ATOM 462  C CG  . ASN A 1 59  ? -19.794 8.254   -16.099 1.00 52.87 59  A 1 
ATOM 463  O OD1 . ASN A 1 59  ? -20.708 8.364   -16.892 1.00 49.22 59  A 1 
ATOM 464  N ND2 . ASN A 1 59  ? -19.458 9.283   -15.373 1.00 47.40 59  A 1 
ATOM 465  N N   . GLU A 1 60  ? -19.487 3.324   -15.311 1.00 50.69 60  A 1 
ATOM 466  C CA  . GLU A 1 60  ? -19.251 1.897   -15.659 1.00 49.17 60  A 1 
ATOM 467  C C   . GLU A 1 60  ? -18.026 1.563   -16.544 1.00 50.56 60  A 1 
ATOM 468  O O   . GLU A 1 60  ? -18.006 0.551   -17.253 1.00 46.58 60  A 1 
ATOM 469  C CB  . GLU A 1 60  ? -20.530 1.230   -16.200 1.00 43.36 60  A 1 
ATOM 470  C CG  . GLU A 1 60  ? -21.600 0.970   -15.131 1.00 37.45 60  A 1 
ATOM 471  C CD  . GLU A 1 60  ? -22.726 0.045   -15.636 1.00 34.59 60  A 1 
ATOM 472  O OE1 . GLU A 1 60  ? -23.463 -0.486  -14.777 1.00 30.51 60  A 1 
ATOM 473  O OE2 . GLU A 1 60  ? -22.839 -0.154  -16.870 1.00 33.95 60  A 1 
ATOM 474  N N   . LYS A 1 61  ? -16.947 2.355   -16.502 1.00 54.28 61  A 1 
ATOM 475  C CA  . LYS A 1 61  ? -15.676 1.930   -17.094 1.00 53.85 61  A 1 
ATOM 476  C C   . LYS A 1 61  ? -14.853 1.236   -16.008 1.00 54.37 61  A 1 
ATOM 477  O O   . LYS A 1 61  ? -14.577 1.830   -14.970 1.00 50.00 61  A 1 
ATOM 478  C CB  . LYS A 1 61  ? -14.956 3.108   -17.763 1.00 49.42 61  A 1 
ATOM 479  C CG  . LYS A 1 61  ? -15.710 3.557   -19.026 1.00 44.71 61  A 1 
ATOM 480  C CD  . LYS A 1 61  ? -14.961 4.667   -19.763 1.00 42.51 61  A 1 
ATOM 481  C CE  . LYS A 1 61  ? -15.759 5.082   -20.999 1.00 38.54 61  A 1 
ATOM 482  N NZ  . LYS A 1 61  ? -15.073 6.162   -21.751 1.00 35.70 61  A 1 
ATOM 483  N N   . GLU A 1 62  ? -14.411 0.011   -16.271 1.00 45.07 62  A 1 
ATOM 484  C CA  . GLU A 1 62  ? -13.580 -0.825  -15.377 1.00 45.37 62  A 1 
ATOM 485  C C   . GLU A 1 62  ? -12.283 -0.127  -14.889 1.00 47.98 62  A 1 
ATOM 486  O O   . GLU A 1 62  ? -11.653 -0.552  -13.927 1.00 45.37 62  A 1 
ATOM 487  C CB  . GLU A 1 62  ? -13.258 -2.134  -16.128 1.00 40.82 62  A 1 
ATOM 488  C CG  . GLU A 1 62  ? -13.800 -3.387  -15.423 1.00 35.34 62  A 1 
ATOM 489  C CD  . GLU A 1 62  ? -13.590 -4.688  -16.219 1.00 32.19 62  A 1 
ATOM 490  O OE1 . GLU A 1 62  ? -13.810 -5.763  -15.620 1.00 28.18 62  A 1 
ATOM 491  O OE2 . GLU A 1 62  ? -13.197 -4.603  -17.406 1.00 30.08 62  A 1 
ATOM 492  N N   . THR A 1 63  ? -11.918 1.003   -15.522 1.00 47.31 63  A 1 
ATOM 493  C CA  . THR A 1 63  ? -10.724 1.834   -15.276 1.00 49.02 63  A 1 
ATOM 494  C C   . THR A 1 63  ? -11.007 3.158   -14.547 1.00 53.18 63  A 1 
ATOM 495  O O   . THR A 1 63  ? -10.158 4.049   -14.520 1.00 50.26 63  A 1 
ATOM 496  C CB  . THR A 1 63  ? -10.013 2.102   -16.613 1.00 43.62 63  A 1 
ATOM 497  O OG1 . THR A 1 63  ? -10.938 2.579   -17.567 1.00 38.68 63  A 1 
ATOM 498  C CG2 . THR A 1 63  ? -9.384  0.836   -17.185 1.00 36.64 63  A 1 
ATOM 499  N N   . ALA A 1 64  ? -12.185 3.352   -13.950 1.00 61.77 64  A 1 
ATOM 500  C CA  . ALA A 1 64  ? -12.637 4.661   -13.464 1.00 63.09 64  A 1 
ATOM 501  C C   . ALA A 1 64  ? -12.062 5.125   -12.109 1.00 69.69 64  A 1 
ATOM 502  O O   . ALA A 1 64  ? -12.314 6.260   -11.690 1.00 65.69 64  A 1 
ATOM 503  C CB  . ALA A 1 64  ? -14.162 4.645   -13.462 1.00 53.35 64  A 1 
ATOM 504  N N   . LYS A 1 65  ? -11.282 4.291   -11.400 1.00 79.64 65  A 1 
ATOM 505  C CA  . LYS A 1 65  ? -10.708 4.636   -10.089 1.00 83.32 65  A 1 
ATOM 506  C C   . LYS A 1 65  ? -9.422  5.455   -10.246 1.00 87.21 65  A 1 
ATOM 507  O O   . LYS A 1 65  ? -8.689  5.221   -11.207 1.00 86.44 65  A 1 
ATOM 508  C CB  . LYS A 1 65  ? -10.457 3.366   -9.265  1.00 77.81 65  A 1 
ATOM 509  C CG  . LYS A 1 65  ? -11.744 2.566   -9.030  1.00 69.85 65  A 1 
ATOM 510  C CD  . LYS A 1 65  ? -11.448 1.291   -8.239  1.00 68.67 65  A 1 
ATOM 511  C CE  . LYS A 1 65  ? -12.685 0.397   -8.259  1.00 59.40 65  A 1 
ATOM 512  N NZ  . LYS A 1 65  ? -12.419 -0.906  -7.597  1.00 52.85 65  A 1 
ATOM 513  N N   . PRO A 1 66  ? -9.100  6.381   -9.312  1.00 90.17 66  A 1 
ATOM 514  C CA  . PRO A 1 66  ? -7.781  7.002   -9.290  1.00 91.60 66  A 1 
ATOM 515  C C   . PRO A 1 66  ? -6.699  5.944   -9.026  1.00 91.79 66  A 1 
ATOM 516  O O   . PRO A 1 66  ? -6.903  5.008   -8.250  1.00 90.62 66  A 1 
ATOM 517  C CB  . PRO A 1 66  ? -7.844  8.070   -8.195  1.00 91.35 66  A 1 
ATOM 518  C CG  . PRO A 1 66  ? -8.893  7.519   -7.233  1.00 91.59 66  A 1 
ATOM 519  C CD  . PRO A 1 66  ? -9.873  6.803   -8.156  1.00 92.82 66  A 1 
ATOM 520  N N   . ASP A 1 67  ? -5.544  6.114   -9.665  1.00 92.41 67  A 1 
ATOM 521  C CA  . ASP A 1 67  ? -4.389  5.218   -9.506  1.00 92.32 67  A 1 
ATOM 522  C C   . ASP A 1 67  ? -3.627  5.485   -8.193  1.00 93.69 67  A 1 
ATOM 523  O O   . ASP A 1 67  ? -2.861  4.643   -7.743  1.00 92.68 67  A 1 
ATOM 524  C CB  . ASP A 1 67  ? -3.447  5.364   -10.720 1.00 89.84 67  A 1 
ATOM 525  C CG  . ASP A 1 67  ? -3.880  4.651   -12.015 1.00 86.10 67  A 1 
ATOM 526  O OD1 . ASP A 1 67  ? -4.788  3.797   -11.995 1.00 78.89 67  A 1 
ATOM 527  O OD2 . ASP A 1 67  ? -3.258  4.914   -13.078 1.00 77.99 67  A 1 
ATOM 528  N N   . LEU A 1 68  ? -3.805  6.670   -7.597  1.00 94.59 68  A 1 
ATOM 529  C CA  . LEU A 1 68  ? -3.188  7.103   -6.340  1.00 95.99 68  A 1 
ATOM 530  C C   . LEU A 1 68  ? -4.038  8.211   -5.704  1.00 96.64 68  A 1 
ATOM 531  O O   . LEU A 1 68  ? -4.550  9.080   -6.408  1.00 96.17 68  A 1 
ATOM 532  C CB  . LEU A 1 68  ? -1.759  7.596   -6.649  1.00 95.89 68  A 1 
ATOM 533  C CG  . LEU A 1 68  ? -0.992  8.269   -5.498  1.00 95.52 68  A 1 
ATOM 534  C CD1 . LEU A 1 68  ? -0.679  7.309   -4.358  1.00 92.46 68  A 1 
ATOM 535  C CD2 . LEU A 1 68  ? 0.345   8.798   -6.016  1.00 92.17 68  A 1 
ATOM 536  N N   . VAL A 1 69  ? -4.122  8.230   -4.376  1.00 96.86 69  A 1 
ATOM 537  C CA  . VAL A 1 69  ? -4.699  9.333   -3.601  1.00 97.31 69  A 1 
ATOM 538  C C   . VAL A 1 69  ? -3.623  9.949   -2.704  1.00 97.37 69  A 1 
ATOM 539  O O   . VAL A 1 69  ? -2.868  9.239   -2.049  1.00 97.13 69  A 1 
ATOM 540  C CB  . VAL A 1 69  ? -5.939  8.867   -2.816  1.00 97.14 69  A 1 
ATOM 541  C CG1 . VAL A 1 69  ? -6.518  9.983   -1.948  1.00 94.86 69  A 1 
ATOM 542  C CG2 . VAL A 1 69  ? -7.059  8.405   -3.759  1.00 94.42 69  A 1 
ATOM 543  N N   . ILE A 1 70  ? -3.547  11.276  -2.681  1.00 97.92 70  A 1 
ATOM 544  C CA  . ILE A 1 70  ? -2.700  12.057  -1.775  1.00 98.09 70  A 1 
ATOM 545  C C   . ILE A 1 70  ? -3.637  12.861  -0.878  1.00 98.11 70  A 1 
ATOM 546  O O   . ILE A 1 70  ? -4.481  13.595  -1.385  1.00 97.93 70  A 1 
ATOM 547  C CB  . ILE A 1 70  ? -1.712  12.950  -2.557  1.00 98.05 70  A 1 
ATOM 548  C CG1 . ILE A 1 70  ? -0.870  12.122  -3.559  1.00 97.53 70  A 1 
ATOM 549  C CG2 . ILE A 1 70  ? -0.804  13.701  -1.564  1.00 97.58 70  A 1 
ATOM 550  C CD1 . ILE A 1 70  ? 0.066   12.954  -4.443  1.00 96.53 70  A 1 
ATOM 551  N N   . LEU A 1 71  ? -3.514  12.706  0.439   1.00 97.49 71  A 1 
ATOM 552  C CA  . LEU A 1 71  ? -4.390  13.344  1.421   1.00 97.10 71  A 1 
ATOM 553  C C   . LEU A 1 71  ? -3.577  14.225  2.356   1.00 96.66 71  A 1 
ATOM 554  O O   . LEU A 1 71  ? -2.667  13.717  3.016   1.00 95.48 71  A 1 
ATOM 555  C CB  . LEU A 1 71  ? -5.144  12.278  2.239   1.00 96.32 71  A 1 
ATOM 556  C CG  . LEU A 1 71  ? -6.042  11.328  1.425   1.00 93.99 71  A 1 
ATOM 557  C CD1 . LEU A 1 71  ? -6.666  10.277  2.344   1.00 91.14 71  A 1 
ATOM 558  C CD2 . LEU A 1 71  ? -7.172  12.068  0.717   1.00 92.29 71  A 1 
ATOM 559  N N   . ASP A 1 72  ? -3.936  15.501  2.477   1.00 97.03 72  A 1 
ATOM 560  C CA  . ASP A 1 72  ? -3.555  16.237  3.669   1.00 96.67 72  A 1 
ATOM 561  C C   . ASP A 1 72  ? -4.274  15.659  4.888   1.00 96.15 72  A 1 
ATOM 562  O O   . ASP A 1 72  ? -5.436  15.240  4.822   1.00 94.52 72  A 1 
ATOM 563  C CB  . ASP A 1 72  ? -3.806  17.743  3.531   1.00 96.24 72  A 1 
ATOM 564  C CG  . ASP A 1 72  ? -3.105  18.556  4.632   1.00 95.23 72  A 1 
ATOM 565  O OD1 . ASP A 1 72  ? -2.354  17.974  5.455   1.00 91.09 72  A 1 
ATOM 566  O OD2 . ASP A 1 72  ? -3.188  19.785  4.611   1.00 90.39 72  A 1 
ATOM 567  N N   . LEU A 1 73  ? -3.552  15.603  6.001   1.00 94.22 73  A 1 
ATOM 568  C CA  . LEU A 1 73  ? -4.112  15.155  7.261   1.00 93.58 73  A 1 
ATOM 569  C C   . LEU A 1 73  ? -5.045  16.220  7.848   1.00 93.93 73  A 1 
ATOM 570  O O   . LEU A 1 73  ? -6.145  15.886  8.280   1.00 92.01 73  A 1 
ATOM 571  C CB  . LEU A 1 73  ? -2.946  14.749  8.171   1.00 91.29 73  A 1 
ATOM 572  C CG  . LEU A 1 73  ? -3.376  13.921  9.392   1.00 83.91 73  A 1 
ATOM 573  C CD1 . LEU A 1 73  ? -2.231  12.994  9.790   1.00 76.97 73  A 1 
ATOM 574  C CD2 . LEU A 1 73  ? -3.707  14.800  10.593  1.00 76.23 73  A 1 
ATOM 575  N N   . MET A 1 74  ? -4.633  17.480  7.824   1.00 93.93 74  A 1 
ATOM 576  C CA  . MET A 1 74  ? -5.373  18.579  8.444   1.00 93.72 74  A 1 
ATOM 577  C C   . MET A 1 74  ? -6.303  19.262  7.442   1.00 94.56 74  A 1 
ATOM 578  O O   . MET A 1 74  ? -6.022  20.358  6.971   1.00 92.88 74  A 1 
ATOM 579  C CB  . MET A 1 74  ? -4.397  19.565  9.104   1.00 91.83 74  A 1 
ATOM 580  C CG  . MET A 1 74  ? -3.624  18.932  10.263  1.00 87.73 74  A 1 
ATOM 581  S SD  . MET A 1 74  ? -2.679  20.104  11.279  1.00 77.71 74  A 1 
ATOM 582  C CE  . MET A 1 74  ? -1.531  20.752  10.037  1.00 69.60 74  A 1 
ATOM 583  N N   . LEU A 1 75  ? -7.420  18.608  7.117   1.00 94.66 75  A 1 
ATOM 584  C CA  . LEU A 1 75  ? -8.440  19.173  6.232   1.00 95.05 75  A 1 
ATOM 585  C C   . LEU A 1 75  ? -9.586  19.822  7.028   1.00 94.74 75  A 1 
ATOM 586  O O   . LEU A 1 75  ? -9.958  19.323  8.101   1.00 93.73 75  A 1 
ATOM 587  C CB  . LEU A 1 75  ? -8.979  18.084  5.301   1.00 95.56 75  A 1 
ATOM 588  C CG  . LEU A 1 75  ? -7.939  17.532  4.310   1.00 95.90 75  A 1 
ATOM 589  C CD1 . LEU A 1 75  ? -8.496  16.265  3.658   1.00 93.55 75  A 1 
ATOM 590  C CD2 . LEU A 1 75  ? -7.603  18.542  3.210   1.00 94.20 75  A 1 
ATOM 591  N N   . PRO A 1 76  ? -10.230 20.886  6.502   1.00 95.67 76  A 1 
ATOM 592  C CA  . PRO A 1 76  ? -11.446 21.433  7.087   1.00 94.13 76  A 1 
ATOM 593  C C   . PRO A 1 76  ? -12.609 20.436  6.962   1.00 92.89 76  A 1 
ATOM 594  O O   . PRO A 1 76  ? -12.856 19.846  5.908   1.00 86.77 76  A 1 
ATOM 595  C CB  . PRO A 1 76  ? -11.701 22.745  6.333   1.00 92.88 76  A 1 
ATOM 596  C CG  . PRO A 1 76  ? -11.078 22.490  4.963   1.00 92.40 76  A 1 
ATOM 597  C CD  . PRO A 1 76  ? -9.890  21.587  5.276   1.00 95.53 76  A 1 
ATOM 598  N N   . GLY A 1 77  ? -13.354 20.256  8.048   1.00 92.48 77  A 1 
ATOM 599  C CA  . GLY A 1 77  ? -14.490 19.331  8.087   1.00 90.90 77  A 1 
ATOM 600  C C   . GLY A 1 77  ? -14.077 17.868  8.282   1.00 91.60 77  A 1 
ATOM 601  O O   . GLY A 1 77  ? -13.960 17.412  9.418   1.00 86.94 77  A 1 
ATOM 602  N N   . GLU A 1 78  ? -13.908 17.105  7.197   1.00 92.02 78  A 1 
ATOM 603  C CA  . GLU A 1 78  ? -13.515 15.686  7.239   1.00 92.21 78  A 1 
ATOM 604  C C   . GLU A 1 78  ? -11.983 15.549  7.188   1.00 91.62 78  A 1 
ATOM 605  O O   . GLU A 1 78  ? -11.371 15.743  6.144   1.00 87.93 78  A 1 
ATOM 606  C CB  . GLU A 1 78  ? -14.237 14.894  6.121   1.00 89.68 78  A 1 
ATOM 607  C CG  . GLU A 1 78  ? -14.111 13.361  6.272   1.00 85.56 78  A 1 
ATOM 608  C CD  . GLU A 1 78  ? -14.882 12.532  5.208   1.00 87.05 78  A 1 
ATOM 609  O OE1 . GLU A 1 78  ? -15.205 11.343  5.473   1.00 80.47 78  A 1 
ATOM 610  O OE2 . GLU A 1 78  ? -15.176 13.032  4.098   1.00 82.82 78  A 1 
ATOM 611  N N   . ASP A 1 79  ? -11.375 15.164  8.311   1.00 93.00 79  A 1 
ATOM 612  C CA  . ASP A 1 79  ? -9.927  14.914  8.467   1.00 92.31 79  A 1 
ATOM 613  C C   . ASP A 1 79  ? -9.432  13.840  7.475   1.00 93.84 79  A 1 
ATOM 614  O O   . ASP A 1 79  ? -10.121 12.845  7.222   1.00 92.53 79  A 1 
ATOM 615  C CB  . ASP A 1 79  ? -9.692  14.513  9.936   1.00 87.31 79  A 1 
ATOM 616  C CG  . ASP A 1 79  ? -8.248  14.224  10.383  1.00 80.70 79  A 1 
ATOM 617  O OD1 . ASP A 1 79  ? -7.462  13.683  9.579   1.00 70.59 79  A 1 
ATOM 618  O OD2 . ASP A 1 79  ? -7.983  14.407  11.586  1.00 73.46 79  A 1 
ATOM 619  N N   . GLY A 1 80  ? -8.214  13.989  6.934   1.00 94.64 80  A 1 
ATOM 620  C CA  . GLY A 1 80  ? -7.587  13.023  6.031   1.00 94.47 80  A 1 
ATOM 621  C C   . GLY A 1 80  ? -7.509  11.592  6.578   1.00 94.70 80  A 1 
ATOM 622  O O   . GLY A 1 80  ? -7.643  10.628  5.815   1.00 94.39 80  A 1 
ATOM 623  N N   . LEU A 1 81  ? -7.397  11.398  7.899   1.00 93.08 81  A 1 
ATOM 624  C CA  . LEU A 1 81  ? -7.479  10.071  8.525   1.00 92.54 81  A 1 
ATOM 625  C C   . LEU A 1 81  ? -8.882  9.459   8.439   1.00 93.33 81  A 1 
ATOM 626  O O   . LEU A 1 81  ? -9.020  8.237   8.322   1.00 92.83 81  A 1 
ATOM 627  C CB  . LEU A 1 81  ? -7.070  10.152  10.006  1.00 90.69 81  A 1 
ATOM 628  C CG  . LEU A 1 81  ? -5.584  10.433  10.257  1.00 84.45 81  A 1 
ATOM 629  C CD1 . LEU A 1 81  ? -5.336  10.532  11.764  1.00 79.74 81  A 1 
ATOM 630  C CD2 . LEU A 1 81  ? -4.697  9.311   9.711   1.00 79.18 81  A 1 
ATOM 631  N N   . VAL A 1 82  ? -9.935  10.275  8.511   1.00 94.13 82  A 1 
ATOM 632  C CA  . VAL A 1 82  ? -11.321 9.820   8.359   1.00 94.51 82  A 1 
ATOM 633  C C   . VAL A 1 82  ? -11.566 9.398   6.912   1.00 95.05 82  A 1 
ATOM 634  O O   . VAL A 1 82  ? -12.100 8.310   6.681   1.00 94.89 82  A 1 
ATOM 635  C CB  . VAL A 1 82  ? -12.323 10.896  8.817   1.00 94.15 82  A 1 
ATOM 636  C CG1 . VAL A 1 82  ? -13.772 10.430  8.619   1.00 92.29 82  A 1 
ATOM 637  C CG2 . VAL A 1 82  ? -12.141 11.226  10.302  1.00 92.07 82  A 1 
ATOM 638  N N   . ILE A 1 83  ? -11.093 10.193  5.936   1.00 95.90 83  A 1 
ATOM 639  C CA  . ILE A 1 83  ? -11.137 9.849   4.506   1.00 96.38 83  A 1 
ATOM 640  C C   . ILE A 1 83  ? -10.411 8.522   4.258   1.00 96.23 83  A 1 
ATOM 641  O O   . ILE A 1 83  ? -10.980 7.610   3.647   1.00 95.91 83  A 1 
ATOM 642  C CB  . ILE A 1 83  ? -10.555 10.996  3.642   1.00 96.93 83  A 1 
ATOM 643  C CG1 . ILE A 1 83  ? -11.386 12.287  3.821   1.00 96.59 83  A 1 
ATOM 644  C CG2 . ILE A 1 83  ? -10.507 10.584  2.158   1.00 96.34 83  A 1 
ATOM 645  C CD1 . ILE A 1 83  ? -10.839 13.509  3.075   1.00 95.18 83  A 1 
ATOM 646  N N   . LEU A 1 84  ? -9.195  8.358   4.783   1.00 95.07 84  A 1 
ATOM 647  C CA  . LEU A 1 84  ? -8.416  7.126   4.654   1.00 94.22 84  A 1 
ATOM 648  C C   . LEU A 1 84  ? -9.162  5.910   5.219   1.00 93.86 84  A 1 
ATOM 649  O O   . LEU A 1 84  ? -9.302  4.898   4.531   1.00 93.14 84  A 1 
ATOM 650  C CB  . LEU A 1 84  ? -7.058  7.319   5.349   1.00 93.53 84  A 1 
ATOM 651  C CG  . LEU A 1 84  ? -6.184  6.050   5.373   1.00 92.27 84  A 1 
ATOM 652  C CD1 . LEU A 1 84  ? -5.832  5.545   3.982   1.00 88.55 84  A 1 
ATOM 653  C CD2 . LEU A 1 84  ? -4.891  6.337   6.124   1.00 88.07 84  A 1 
ATOM 654  N N   . LYS A 1 85  ? -9.692  5.995   6.443   1.00 93.31 85  A 1 
ATOM 655  C CA  . LYS A 1 85  ? -10.470 4.905   7.059   1.00 92.24 85  A 1 
ATOM 656  C C   . LYS A 1 85  ? -11.684 4.524   6.222   1.00 92.64 85  A 1 
ATOM 657  O O   . LYS A 1 85  ? -11.988 3.339   6.071   1.00 91.76 85  A 1 
ATOM 658  C CB  . LYS A 1 85  ? -10.928 5.313   8.459   1.00 90.87 85  A 1 
ATOM 659  C CG  . LYS A 1 85  ? -9.780  5.218   9.461   1.00 81.74 85  A 1 
ATOM 660  C CD  . LYS A 1 85  ? -10.242 5.715   10.827  1.00 77.00 85  A 1 
ATOM 661  C CE  . LYS A 1 85  ? -9.066  5.629   11.792  1.00 68.75 85  A 1 
ATOM 662  N NZ  . LYS A 1 85  ? -9.458  6.070   13.146  1.00 61.08 85  A 1 
ATOM 663  N N   . ARG A 1 86  ? -12.365 5.513   5.656   1.00 94.56 86  A 1 
ATOM 664  C CA  . ARG A 1 86  ? -13.530 5.300   4.795   1.00 95.12 86  A 1 
ATOM 665  C C   . ARG A 1 86  ? -13.143 4.628   3.474   1.00 95.24 86  A 1 
ATOM 666  O O   . ARG A 1 86  ? -13.837 3.705   3.051   1.00 94.09 86  A 1 
ATOM 667  C CB  . ARG A 1 86  ? -14.230 6.648   4.610   1.00 95.01 86  A 1 
ATOM 668  C CG  . ARG A 1 86  ? -15.586 6.502   3.919   1.00 88.80 86  A 1 
ATOM 669  C CD  . ARG A 1 86  ? -16.238 7.881   3.863   1.00 89.20 86  A 1 
ATOM 670  N NE  . ARG A 1 86  ? -17.482 7.875   3.076   1.00 82.98 86  A 1 
ATOM 671  C CZ  . ARG A 1 86  ? -18.178 8.950   2.776   1.00 78.54 86  A 1 
ATOM 672  N NH1 . ARG A 1 86  ? -17.824 10.140  3.185   1.00 72.93 86  A 1 
ATOM 673  N NH2 . ARG A 1 86  ? -19.257 8.847   2.046   1.00 68.83 86  A 1 
ATOM 674  N N   . LEU A 1 87  ? -12.018 5.018   2.852   1.00 94.98 87  A 1 
ATOM 675  C CA  . LEU A 1 87  ? -11.449 4.327   1.686   1.00 94.23 87  A 1 
ATOM 676  C C   . LEU A 1 87  ? -11.134 2.861   2.014   1.00 92.94 87  A 1 
ATOM 677  O O   . LEU A 1 87  ? -11.563 1.965   1.288   1.00 91.38 87  A 1 
ATOM 678  C CB  . LEU A 1 87  ? -10.174 5.048   1.206   1.00 94.91 87  A 1 
ATOM 679  C CG  . LEU A 1 87  ? -10.406 6.363   0.443   1.00 94.65 87  A 1 
ATOM 680  C CD1 . LEU A 1 87  ? -9.061  7.056   0.214   1.00 91.70 87  A 1 
ATOM 681  C CD2 . LEU A 1 87  ? -11.049 6.115   -0.922  1.00 91.77 87  A 1 
ATOM 682  N N   . ARG A 1 88  ? -10.451 2.598   3.129   1.00 91.21 88  A 1 
ATOM 683  C CA  . ARG A 1 88  ? -10.067 1.237   3.554   1.00 89.01 88  A 1 
ATOM 684  C C   . ARG A 1 88  ? -11.254 0.354   3.929   1.00 88.43 88  A 1 
ATOM 685  O O   . ARG A 1 88  ? -11.192 -0.856  3.718   1.00 85.99 88  A 1 
ATOM 686  C CB  . ARG A 1 88  ? -9.038  1.310   4.698   1.00 88.14 88  A 1 
ATOM 687  C CG  . ARG A 1 88  ? -7.695  1.944   4.288   1.00 85.03 88  A 1 
ATOM 688  C CD  . ARG A 1 88  ? -6.956  1.120   3.229   1.00 84.41 88  A 1 
ATOM 689  N NE  . ARG A 1 88  ? -5.734  1.797   2.759   1.00 84.25 88  A 1 
ATOM 690  C CZ  . ARG A 1 88  ? -5.488  2.260   1.541   1.00 83.36 88  A 1 
ATOM 691  N NH1 . ARG A 1 88  ? -6.362  2.269   0.578   1.00 75.09 88  A 1 
ATOM 692  N NH2 . ARG A 1 88  ? -4.315  2.729   1.256   1.00 78.35 88  A 1 
ATOM 693  N N   . SER A 1 89  ? -12.345 0.939   4.405   1.00 89.64 89  A 1 
ATOM 694  C CA  . SER A 1 89  ? -13.592 0.222   4.718   1.00 89.07 89  A 1 
ATOM 695  C C   . SER A 1 89  ? -14.422 -0.111  3.471   1.00 88.70 89  A 1 
ATOM 696  O O   . SER A 1 89  ? -15.327 -0.945  3.528   1.00 86.30 89  A 1 
ATOM 697  C CB  . SER A 1 89  ? -14.438 1.042   5.695   1.00 88.78 89  A 1 
ATOM 698  O OG  . SER A 1 89  ? -13.700 1.348   6.857   1.00 81.29 89  A 1 
ATOM 699  N N   . SER A 1 90  ? -14.136 0.523   2.328   1.00 89.74 90  A 1 
ATOM 700  C CA  . SER A 1 90  ? -14.834 0.275   1.067   1.00 88.57 90  A 1 
ATOM 701  C C   . SER A 1 90  ? -14.200 -0.895  0.314   1.00 87.77 90  A 1 
ATOM 702  O O   . SER A 1 90  ? -13.058 -0.804  -0.131  1.00 84.79 90  A 1 
ATOM 703  C CB  . SER A 1 90  ? -14.809 1.537   0.203   1.00 87.88 90  A 1 
ATOM 704  O OG  . SER A 1 90  ? -15.455 1.286   -1.032  1.00 82.86 90  A 1 
ATOM 705  N N   . LYS A 1 91  ? -14.970 -1.965  0.048   1.00 84.01 91  A 1 
ATOM 706  C CA  . LYS A 1 91  ? -14.513 -3.085  -0.802  1.00 81.58 91  A 1 
ATOM 707  C C   . LYS A 1 91  ? -13.977 -2.624  -2.165  1.00 81.66 91  A 1 
ATOM 708  O O   . LYS A 1 91  ? -13.098 -3.257  -2.733  1.00 78.44 91  A 1 
ATOM 709  C CB  . LYS A 1 91  ? -15.656 -4.082  -1.027  1.00 79.67 91  A 1 
ATOM 710  C CG  . LYS A 1 91  ? -16.043 -4.847  0.243   1.00 72.87 91  A 1 
ATOM 711  C CD  . LYS A 1 91  ? -17.087 -5.924  -0.090  1.00 67.75 91  A 1 
ATOM 712  C CE  . LYS A 1 91  ? -17.460 -6.714  1.160   1.00 60.30 91  A 1 
ATOM 713  N NZ  . LYS A 1 91  ? -18.445 -7.784  0.852   1.00 50.83 91  A 1 
ATOM 714  N N   . LYS A 1 92  ? -14.530 -1.523  -2.694  1.00 85.79 92  A 1 
ATOM 715  C CA  . LYS A 1 92  ? -14.197 -1.023  -4.029  1.00 85.35 92  A 1 
ATOM 716  C C   . LYS A 1 92  ? -12.916 -0.189  -4.061  1.00 86.68 92  A 1 
ATOM 717  O O   . LYS A 1 92  ? -12.174 -0.265  -5.035  1.00 85.06 92  A 1 
ATOM 718  C CB  . LYS A 1 92  ? -15.416 -0.261  -4.573  1.00 83.07 92  A 1 
ATOM 719  C CG  . LYS A 1 92  ? -15.319 -0.060  -6.091  1.00 75.98 92  A 1 
ATOM 720  C CD  . LYS A 1 92  ? -16.670 0.386   -6.676  1.00 74.47 92  A 1 
ATOM 721  C CE  . LYS A 1 92  ? -16.631 0.318   -8.204  1.00 67.39 92  A 1 
ATOM 722  N NZ  . LYS A 1 92  ? -17.944 0.663   -8.813  1.00 61.07 92  A 1 
ATOM 723  N N   . PHE A 1 93  ? -12.643 0.585   -3.007  1.00 89.02 93  A 1 
ATOM 724  C CA  . PHE A 1 93  ? -11.564 1.580   -2.953  1.00 90.01 93  A 1 
ATOM 725  C C   . PHE A 1 93  ? -10.420 1.213   -1.998  1.00 90.70 93  A 1 
ATOM 726  O O   . PHE A 1 93  ? -9.407  1.902   -1.985  1.00 89.79 93  A 1 
ATOM 727  C CB  . PHE A 1 93  ? -12.169 2.954   -2.616  1.00 90.08 93  A 1 
ATOM 728  C CG  . PHE A 1 93  ? -13.302 3.402   -3.529  1.00 89.78 93  A 1 
ATOM 729  C CD1 . PHE A 1 93  ? -13.137 3.412   -4.927  1.00 86.99 93  A 1 
ATOM 730  C CD2 . PHE A 1 93  ? -14.528 3.824   -2.977  1.00 87.23 93  A 1 
ATOM 731  C CE1 . PHE A 1 93  ? -14.187 3.830   -5.764  1.00 86.29 93  A 1 
ATOM 732  C CE2 . PHE A 1 93  ? -15.575 4.246   -3.814  1.00 86.33 93  A 1 
ATOM 733  C CZ  . PHE A 1 93  ? -15.408 4.247   -5.210  1.00 86.89 93  A 1 
ATOM 734  N N   . SER A 1 94  ? -10.545 0.128   -1.241  1.00 87.14 94  A 1 
ATOM 735  C CA  . SER A 1 94  ? -9.553  -0.288  -0.238  1.00 86.16 94  A 1 
ATOM 736  C C   . SER A 1 94  ? -8.150  -0.535  -0.802  1.00 86.17 94  A 1 
ATOM 737  O O   . SER A 1 94  ? -7.175  -0.319  -0.086  1.00 84.70 94  A 1 
ATOM 738  C CB  . SER A 1 94  ? -10.024 -1.549  0.483   1.00 84.79 94  A 1 
ATOM 739  O OG  . SER A 1 94  ? -10.315 -2.575  -0.442  1.00 79.93 94  A 1 
ATOM 740  N N   . SER A 1 95  ? -8.039  -0.942  -2.075  1.00 85.26 95  A 1 
ATOM 741  C CA  . SER A 1 95  ? -6.765  -1.215  -2.751  1.00 84.98 95  A 1 
ATOM 742  C C   . SER A 1 95  ? -6.083  0.024   -3.349  1.00 86.90 95  A 1 
ATOM 743  O O   . SER A 1 95  ? -4.960  -0.092  -3.826  1.00 85.80 95  A 1 
ATOM 744  C CB  . SER A 1 95  ? -6.980  -2.268  -3.844  1.00 81.96 95  A 1 
ATOM 745  O OG  . SER A 1 95  ? -7.888  -1.800  -4.828  1.00 77.51 95  A 1 
ATOM 746  N N   . ILE A 1 96  ? -6.736  1.195   -3.362  1.00 90.81 96  A 1 
ATOM 747  C CA  . ILE A 1 96  ? -6.126  2.417   -3.916  1.00 92.49 96  A 1 
ATOM 748  C C   . ILE A 1 96  ? -4.948  2.822   -3.019  1.00 93.39 96  A 1 
ATOM 749  O O   . ILE A 1 96  ? -5.152  2.979   -1.808  1.00 92.88 96  A 1 
ATOM 750  C CB  . ILE A 1 96  ? -7.155  3.566   -4.047  1.00 92.57 96  A 1 
ATOM 751  C CG1 . ILE A 1 96  ? -8.308  3.165   -4.994  1.00 90.92 96  A 1 
ATOM 752  C CG2 . ILE A 1 96  ? -6.469  4.843   -4.570  1.00 90.38 96  A 1 
ATOM 753  C CD1 . ILE A 1 96  ? -9.458  4.179   -5.030  1.00 88.21 96  A 1 
ATOM 754  N N   . PRO A 1 97  ? -3.726  3.007   -3.576  1.00 92.13 97  A 1 
ATOM 755  C CA  . PRO A 1 97  ? -2.599  3.496   -2.798  1.00 92.93 97  A 1 
ATOM 756  C C   . PRO A 1 97  ? -2.864  4.913   -2.281  1.00 94.53 97  A 1 
ATOM 757  O O   . PRO A 1 97  ? -3.420  5.754   -2.992  1.00 94.60 97  A 1 
ATOM 758  C CB  . PRO A 1 97  ? -1.388  3.443   -3.731  1.00 91.18 97  A 1 
ATOM 759  C CG  . PRO A 1 97  ? -2.006  3.482   -5.130  1.00 87.82 97  A 1 
ATOM 760  C CD  . PRO A 1 97  ? -3.351  2.798   -4.956  1.00 90.05 97  A 1 
ATOM 761  N N   . VAL A 1 98  ? -2.456  5.172   -1.029  1.00 94.04 98  A 1 
ATOM 762  C CA  . VAL A 1 98  ? -2.656  6.466   -0.364  1.00 94.52 98  A 1 
ATOM 763  C C   . VAL A 1 98  ? -1.347  6.969   0.240   1.00 93.84 98  A 1 
ATOM 764  O O   . VAL A 1 98  ? -0.712  6.269   1.029   1.00 92.52 98  A 1 
ATOM 765  C CB  . VAL A 1 98  ? -3.761  6.398   0.708   1.00 94.77 98  A 1 
ATOM 766  C CG1 . VAL A 1 98  ? -3.994  7.770   1.350   1.00 92.44 98  A 1 
ATOM 767  C CG2 . VAL A 1 98  ? -5.102  5.938   0.121   1.00 91.74 98  A 1 
ATOM 768  N N   . ILE A 1 99  ? -0.977  8.210   -0.108  1.00 95.15 99  A 1 
ATOM 769  C CA  . ILE A 1 99  ? 0.082   8.986   0.551   1.00 95.25 99  A 1 
ATOM 770  C C   . ILE A 1 99  ? -0.585  9.989   1.498   1.00 95.56 99  A 1 
ATOM 771  O O   . ILE A 1 99  ? -1.428  10.769  1.064   1.00 95.15 99  A 1 
ATOM 772  C CB  . ILE A 1 99  ? 0.996   9.708   -0.469  1.00 94.80 99  A 1 
ATOM 773  C CG1 . ILE A 1 99  ? 1.619   8.708   -1.468  1.00 93.61 99  A 1 
ATOM 774  C CG2 . ILE A 1 99  ? 2.095   10.497  0.272   1.00 93.45 99  A 1 
ATOM 775  C CD1 . ILE A 1 99  ? 2.511   9.341   -2.546  1.00 92.01 99  A 1 
ATOM 776  N N   . LEU A 1 100 ? -0.185  10.010  2.772   1.00 93.99 100 A 1 
ATOM 777  C CA  . LEU A 1 100 ? -0.599  11.049  3.718   1.00 93.25 100 A 1 
ATOM 778  C C   . LEU A 1 100 ? 0.452   12.162  3.802   1.00 92.83 100 A 1 
ATOM 779  O O   . LEU A 1 100 ? 1.645   11.902  3.957   1.00 91.54 100 A 1 
ATOM 780  C CB  . LEU A 1 100 ? -0.882  10.453  5.104   1.00 92.40 100 A 1 
ATOM 781  C CG  . LEU A 1 100 ? -2.191  9.651   5.211   1.00 88.59 100 A 1 
ATOM 782  C CD1 . LEU A 1 100 ? -2.332  9.098   6.627   1.00 84.94 100 A 1 
ATOM 783  C CD2 . LEU A 1 100 ? -3.432  10.502  4.945   1.00 84.28 100 A 1 
ATOM 784  N N   . LEU A 1 101 ? -0.010  13.408  3.754   1.00 94.31 101 A 1 
ATOM 785  C CA  . LEU A 1 101 ? 0.776   14.598  4.067   1.00 94.15 101 A 1 
ATOM 786  C C   . LEU A 1 101 ? 0.520   14.976  5.530   1.00 92.83 101 A 1 
ATOM 787  O O   . LEU A 1 101 ? -0.623  15.130  5.941   1.00 91.02 101 A 1 
ATOM 788  C CB  . LEU A 1 101 ? 0.428   15.752  3.109   1.00 95.03 101 A 1 
ATOM 789  C CG  . LEU A 1 101 ? 0.441   15.409  1.606   1.00 95.40 101 A 1 
ATOM 790  C CD1 . LEU A 1 101 ? 0.179   16.678  0.789   1.00 93.93 101 A 1 
ATOM 791  C CD2 . LEU A 1 101 ? 1.771   14.807  1.149   1.00 94.29 101 A 1 
ATOM 792  N N   . THR A 1 102 ? 1.572   15.103  6.327   1.00 91.24 102 A 1 
ATOM 793  C CA  . THR A 1 102 ? 1.468   15.357  7.775   1.00 89.45 102 A 1 
ATOM 794  C C   . THR A 1 102 ? 2.325   16.546  8.190   1.00 89.56 102 A 1 
ATOM 795  O O   . THR A 1 102 ? 3.391   16.781  7.627   1.00 86.90 102 A 1 
ATOM 796  C CB  . THR A 1 102 ? 1.817   14.084  8.573   1.00 85.68 102 A 1 
ATOM 797  O OG1 . THR A 1 102 ? 1.782   14.316  9.964   1.00 72.67 102 A 1 
ATOM 798  C CG2 . THR A 1 102 ? 3.211   13.529  8.279   1.00 74.23 102 A 1 
ATOM 799  N N   . ALA A 1 103 ? 1.904   17.294  9.211   1.00 86.29 103 A 1 
ATOM 800  C CA  . ALA A 1 103 ? 2.724   18.360  9.772   1.00 84.67 103 A 1 
ATOM 801  C C   . ALA A 1 103 ? 3.939   17.805  10.544  1.00 81.83 103 A 1 
ATOM 802  O O   . ALA A 1 103 ? 3.968   16.661  11.012  1.00 75.87 103 A 1 
ATOM 803  C CB  . ALA A 1 103 ? 1.852   19.282  10.628  1.00 81.85 103 A 1 
ATOM 804  N N   . LYS A 1 104 ? 4.980   18.631  10.685  1.00 79.89 104 A 1 
ATOM 805  C CA  . LYS A 1 104 ? 6.155   18.300  11.498  1.00 77.14 104 A 1 
ATOM 806  C C   . LYS A 1 104 ? 5.765   18.256  12.983  1.00 74.58 104 A 1 
ATOM 807  O O   . LYS A 1 104 ? 5.188   19.209  13.486  1.00 64.80 104 A 1 
ATOM 808  C CB  . LYS A 1 104 ? 7.270   19.320  11.206  1.00 71.11 104 A 1 
ATOM 809  C CG  . LYS A 1 104 ? 8.624   18.925  11.809  1.00 64.20 104 A 1 
ATOM 810  C CD  . LYS A 1 104 ? 9.695   19.959  11.427  1.00 59.67 104 A 1 
ATOM 811  C CE  . LYS A 1 104 ? 11.059  19.577  11.999  1.00 53.59 104 A 1 
ATOM 812  N NZ  . LYS A 1 104 ? 12.097  20.584  11.650  1.00 45.64 104 A 1 
ATOM 813  N N   . GLY A 1 105 ? 6.124   17.175  13.681  1.00 71.21 105 A 1 
ATOM 814  C CA  . GLY A 1 105 ? 5.857   17.017  15.122  1.00 68.22 105 A 1 
ATOM 815  C C   . GLY A 1 105 ? 4.592   16.230  15.480  1.00 69.92 105 A 1 
ATOM 816  O O   . GLY A 1 105 ? 4.410   15.900  16.647  1.00 63.88 105 A 1 
ATOM 817  N N   . THR A 1 106 ? 3.766   15.841  14.513  1.00 67.78 106 A 1 
ATOM 818  C CA  . THR A 1 106 ? 2.603   14.965  14.736  1.00 67.63 106 A 1 
ATOM 819  C C   . THR A 1 106 ? 2.994   13.480  14.697  1.00 67.43 106 A 1 
ATOM 820  O O   . THR A 1 106 ? 2.512   12.696  13.884  1.00 61.93 106 A 1 
ATOM 821  C CB  . THR A 1 106 ? 1.454   15.305  13.770  1.00 63.94 106 A 1 
ATOM 822  O OG1 . THR A 1 106 ? 1.895   15.208  12.438  1.00 57.67 106 A 1 
ATOM 823  C CG2 . THR A 1 106 ? 0.928   16.724  13.980  1.00 58.48 106 A 1 
ATOM 824  N N   . GLU A 1 107 ? 3.916   13.059  15.586  1.00 62.78 107 A 1 
ATOM 825  C CA  . GLU A 1 107 ? 4.312   11.640  15.701  1.00 63.09 107 A 1 
ATOM 826  C C   . GLU A 1 107 ? 3.117   10.738  16.034  1.00 64.66 107 A 1 
ATOM 827  O O   . GLU A 1 107 ? 3.003   9.628   15.514  1.00 61.87 107 A 1 
ATOM 828  C CB  . GLU A 1 107 ? 5.398   11.482  16.776  1.00 59.95 107 A 1 
ATOM 829  C CG  . GLU A 1 107 ? 6.731   12.100  16.324  1.00 52.97 107 A 1 
ATOM 830  C CD  . GLU A 1 107 ? 7.848   11.964  17.367  1.00 49.51 107 A 1 
ATOM 831  O OE1 . GLU A 1 107 ? 9.012   12.185  16.966  1.00 45.69 107 A 1 
ATOM 832  O OE2 . GLU A 1 107 ? 7.531   11.701  18.546  1.00 46.58 107 A 1 
ATOM 833  N N   . TYR A 1 108 ? 2.168   11.262  16.826  1.00 60.99 108 A 1 
ATOM 834  C CA  . TYR A 1 108 ? 0.909   10.593  17.150  1.00 60.45 108 A 1 
ATOM 835  C C   . TYR A 1 108 ? 0.042   10.332  15.906  1.00 64.12 108 A 1 
ATOM 836  O O   . TYR A 1 108 ? -0.527  9.251   15.751  1.00 59.22 108 A 1 
ATOM 837  C CB  . TYR A 1 108 ? 0.170   11.465  18.173  1.00 53.90 108 A 1 
ATOM 838  C CG  . TYR A 1 108 ? -1.077  10.821  18.730  1.00 48.23 108 A 1 
ATOM 839  C CD1 . TYR A 1 108 ? -2.347  11.253  18.306  1.00 43.63 108 A 1 
ATOM 840  C CD2 . TYR A 1 108 ? -0.962  9.787   19.674  1.00 41.83 108 A 1 
ATOM 841  C CE1 . TYR A 1 108 ? -3.505  10.661  18.841  1.00 37.74 108 A 1 
ATOM 842  C CE2 . TYR A 1 108 ? -2.119  9.183   20.206  1.00 40.04 108 A 1 
ATOM 843  C CZ  . TYR A 1 108 ? -3.393  9.625   19.792  1.00 40.63 108 A 1 
ATOM 844  O OH  . TYR A 1 108 ? -4.511  9.047   20.312  1.00 38.43 108 A 1 
ATOM 845  N N   . ASP A 1 109 ? -0.013  11.287  14.968  1.00 66.11 109 A 1 
ATOM 846  C CA  . ASP A 1 109 ? -0.780  11.153  13.725  1.00 66.35 109 A 1 
ATOM 847  C C   . ASP A 1 109 ? -0.103  10.210  12.732  1.00 66.26 109 A 1 
ATOM 848  O O   . ASP A 1 109 ? -0.791  9.481   12.018  1.00 65.25 109 A 1 
ATOM 849  C CB  . ASP A 1 109 ? -1.009  12.528  13.096  1.00 64.86 109 A 1 
ATOM 850  C CG  . ASP A 1 109 ? -1.836  13.439  13.998  1.00 61.21 109 A 1 
ATOM 851  O OD1 . ASP A 1 109 ? -2.752  12.912  14.669  1.00 60.43 109 A 1 
ATOM 852  O OD2 . ASP A 1 109 ? -1.494  14.637  14.050  1.00 59.77 109 A 1 
ATOM 853  N N   . LYS A 1 110 ? 1.233   10.121  12.733  1.00 66.94 110 A 1 
ATOM 854  C CA  . LYS A 1 110 ? 1.967   9.089   11.987  1.00 65.93 110 A 1 
ATOM 855  C C   . LYS A 1 110 ? 1.593   7.690   12.470  1.00 66.37 110 A 1 
ATOM 856  O O   . LYS A 1 110 ? 1.280   6.837   11.649  1.00 64.47 110 A 1 
ATOM 857  C CB  . LYS A 1 110 ? 3.483   9.284   12.104  1.00 62.99 110 A 1 
ATOM 858  C CG  . LYS A 1 110 ? 3.986   10.531  11.376  1.00 57.41 110 A 1 
ATOM 859  C CD  . LYS A 1 110 ? 5.498   10.651  11.559  1.00 56.04 110 A 1 
ATOM 860  C CE  . LYS A 1 110 ? 6.015   11.915  10.887  1.00 51.59 110 A 1 
ATOM 861  N NZ  . LYS A 1 110 ? 7.465   12.079  11.121  1.00 47.18 110 A 1 
ATOM 862  N N   . VAL A 1 111 ? 1.566   7.465   13.782  1.00 68.62 111 A 1 
ATOM 863  C CA  . VAL A 1 111 ? 1.178   6.166   14.360  1.00 69.04 111 A 1 
ATOM 864  C C   . VAL A 1 111 ? -0.278  5.832   14.018  1.00 70.88 111 A 1 
ATOM 865  O O   . VAL A 1 111 ? -0.561  4.738   13.533  1.00 68.65 111 A 1 
ATOM 866  C CB  . VAL A 1 111 ? 1.428   6.142   15.881  1.00 65.88 111 A 1 
ATOM 867  C CG1 . VAL A 1 111 ? 0.953   4.830   16.514  1.00 60.14 111 A 1 
ATOM 868  C CG2 . VAL A 1 111 ? 2.925   6.276   16.186  1.00 62.93 111 A 1 
ATOM 869  N N   . ARG A 1 112 ? -1.213  6.785   14.181  1.00 68.92 112 A 1 
ATOM 870  C CA  . ARG A 1 112 ? -2.633  6.587   13.827  1.00 69.81 112 A 1 
ATOM 871  C C   . ARG A 1 112 ? -2.854  6.376   12.334  1.00 69.05 112 A 1 
ATOM 872  O O   . ARG A 1 112 ? -3.723  5.594   11.955  1.00 65.21 112 A 1 
ATOM 873  C CB  . ARG A 1 112 ? -3.474  7.782   14.288  1.00 68.79 112 A 1 
ATOM 874  C CG  . ARG A 1 112 ? -3.636  7.814   15.808  1.00 65.66 112 A 1 
ATOM 875  C CD  . ARG A 1 112 ? -4.581  8.948   16.221  1.00 63.76 112 A 1 
ATOM 876  N NE  . ARG A 1 112 ? -5.999  8.622   15.988  1.00 58.71 112 A 1 
ATOM 877  C CZ  . ARG A 1 112 ? -7.014  9.457   16.171  1.00 52.27 112 A 1 
ATOM 878  N NH1 . ARG A 1 112 ? -6.833  10.706  16.493  1.00 49.88 112 A 1 
ATOM 879  N NH2 . ARG A 1 112 ? -8.241  9.050   16.048  1.00 47.78 112 A 1 
ATOM 880  N N   . GLY A 1 113 ? -2.099  7.059   11.491  1.00 66.75 113 A 1 
ATOM 881  C CA  . GLY A 1 113 ? -2.169  6.897   10.049  1.00 64.42 113 A 1 
ATOM 882  C C   . GLY A 1 113 ? -1.650  5.531   9.602   1.00 66.08 113 A 1 
ATOM 883  O O   . GLY A 1 113 ? -2.285  4.885   8.770   1.00 64.13 113 A 1 
ATOM 884  N N   . LEU A 1 114 ? -0.558  5.032   10.203  1.00 63.19 114 A 1 
ATOM 885  C CA  . LEU A 1 114 ? -0.029  3.679   9.982   1.00 61.70 114 A 1 
ATOM 886  C C   . LEU A 1 114 ? -1.053  2.607   10.373  1.00 62.97 114 A 1 
ATOM 887  O O   . LEU A 1 114 ? -1.320  1.700   9.587   1.00 59.23 114 A 1 
ATOM 888  C CB  . LEU A 1 114 ? 1.282   3.499   10.771  1.00 58.18 114 A 1 
ATOM 889  C CG  . LEU A 1 114 ? 2.490   4.248   10.182  1.00 54.64 114 A 1 
ATOM 890  C CD1 . LEU A 1 114 ? 3.639   4.295   11.185  1.00 51.94 114 A 1 
ATOM 891  C CD2 . LEU A 1 114 ? 2.999   3.588   8.905   1.00 50.89 114 A 1 
ATOM 892  N N   . ASP A 1 115 ? -1.710  2.763   11.523  1.00 69.89 115 A 1 
ATOM 893  C CA  . ASP A 1 115 ? -2.811  1.895   11.949  1.00 69.92 115 A 1 
ATOM 894  C C   . ASP A 1 115 ? -4.036  1.981   11.018  1.00 71.25 115 A 1 
ATOM 895  O O   . ASP A 1 115 ? -4.836  1.046   10.945  1.00 67.75 115 A 1 
ATOM 896  C CB  . ASP A 1 115 ? -3.230  2.257   13.382  1.00 65.22 115 A 1 
ATOM 897  C CG  . ASP A 1 115 ? -2.325  1.693   14.478  1.00 59.02 115 A 1 
ATOM 898  O OD1 . ASP A 1 115 ? -1.730  0.609   14.261  1.00 54.88 115 A 1 
ATOM 899  O OD2 . ASP A 1 115 ? -2.349  2.271   15.586  1.00 52.88 115 A 1 
ATOM 900  N N   . SER A 1 116 ? -4.202  3.091   10.294  1.00 73.69 116 A 1 
ATOM 901  C CA  . SER A 1 116 ? -5.305  3.327   9.351   1.00 73.86 116 A 1 
ATOM 902  C C   . SER A 1 116 ? -5.022  2.838   7.923   1.00 75.10 116 A 1 
ATOM 903  O O   . SER A 1 116 ? -5.929  2.870   7.085   1.00 70.56 116 A 1 
ATOM 904  C CB  . SER A 1 116 ? -5.701  4.806   9.356   1.00 71.59 116 A 1 
ATOM 905  O OG  . SER A 1 116 ? -6.039  5.232   10.666  1.00 66.17 116 A 1 
ATOM 906  N N   . GLY A 1 117 ? -3.805  2.354   7.637   1.00 80.93 117 A 1 
ATOM 907  C CA  . GLY A 1 117 ? -3.457  1.668   6.392   1.00 81.99 117 A 1 
ATOM 908  C C   . GLY A 1 117 ? -3.040  2.569   5.224   1.00 85.25 117 A 1 
ATOM 909  O O   . GLY A 1 117 ? -3.344  2.235   4.079   1.00 83.71 117 A 1 
ATOM 910  N N   . ALA A 1 118 ? -2.377  3.709   5.469   1.00 83.89 118 A 1 
ATOM 911  C CA  . ALA A 1 118 ? -1.724  4.461   4.390   1.00 85.09 118 A 1 
ATOM 912  C C   . ALA A 1 118 ? -0.474  3.724   3.872   1.00 84.70 118 A 1 
ATOM 913  O O   . ALA A 1 118 ? 0.184   2.986   4.606   1.00 83.42 118 A 1 
ATOM 914  C CB  . ALA A 1 118 ? -1.399  5.878   4.850   1.00 85.24 118 A 1 
ATOM 915  N N   . ASP A 1 119 ? -0.157  3.922   2.596   1.00 88.77 119 A 1 
ATOM 916  C CA  . ASP A 1 119 ? 0.945   3.237   1.912   1.00 87.31 119 A 1 
ATOM 917  C C   . ASP A 1 119 ? 2.271   4.012   2.006   1.00 85.93 119 A 1 
ATOM 918  O O   . ASP A 1 119 ? 3.346   3.413   1.899   1.00 83.34 119 A 1 
ATOM 919  C CB  . ASP A 1 119 ? 0.550   2.990   0.454   1.00 86.89 119 A 1 
ATOM 920  C CG  . ASP A 1 119 ? -0.694  2.103   0.339   1.00 85.87 119 A 1 
ATOM 921  O OD1 . ASP A 1 119 ? -0.544  0.864   0.341   1.00 81.16 119 A 1 
ATOM 922  O OD2 . ASP A 1 119 ? -1.810  2.666   0.244   1.00 81.60 119 A 1 
ATOM 923  N N   . ASP A 1 120 ? 2.207   5.344   2.209   1.00 86.65 120 A 1 
ATOM 924  C CA  . ASP A 1 120 ? 3.376   6.204   2.439   1.00 86.33 120 A 1 
ATOM 925  C C   . ASP A 1 120 ? 2.989   7.499   3.185   1.00 87.06 120 A 1 
ATOM 926  O O   . ASP A 1 120 ? 1.818   7.878   3.258   1.00 86.39 120 A 1 
ATOM 927  C CB  . ASP A 1 120 ? 4.066   6.511   1.095   1.00 85.19 120 A 1 
ATOM 928  C CG  . ASP A 1 120 ? 5.556   6.879   1.208   1.00 83.21 120 A 1 
ATOM 929  O OD1 . ASP A 1 120 ? 6.115   6.957   2.326   1.00 79.92 120 A 1 
ATOM 930  O OD2 . ASP A 1 120 ? 6.196   7.084   0.150   1.00 78.71 120 A 1 
ATOM 931  N N   . TYR A 1 121 ? 4.003   8.199   3.732   1.00 85.27 121 A 1 
ATOM 932  C CA  . TYR A 1 121 ? 3.860   9.444   4.485   1.00 84.00 121 A 1 
ATOM 933  C C   . TYR A 1 121 ? 4.912   10.457  4.061   1.00 85.44 121 A 1 
ATOM 934  O O   . TYR A 1 121 ? 6.087   10.125  3.908   1.00 84.26 121 A 1 
ATOM 935  C CB  . TYR A 1 121 ? 3.994   9.204   5.995   1.00 79.90 121 A 1 
ATOM 936  C CG  . TYR A 1 121 ? 2.918   8.325   6.568   1.00 71.38 121 A 1 
ATOM 937  C CD1 . TYR A 1 121 ? 1.776   8.894   7.151   1.00 62.65 121 A 1 
ATOM 938  C CD2 . TYR A 1 121 ? 3.029   6.927   6.429   1.00 62.15 121 A 1 
ATOM 939  C CE1 . TYR A 1 121 ? 0.719   8.066   7.546   1.00 52.56 121 A 1 
ATOM 940  C CE2 . TYR A 1 121 ? 1.970   6.101   6.811   1.00 52.82 121 A 1 
ATOM 941  C CZ  . TYR A 1 121 ? 0.807   6.673   7.345   1.00 51.31 121 A 1 
ATOM 942  O OH  . TYR A 1 121 ? -0.245  5.879   7.622   1.00 46.69 121 A 1 
ATOM 943  N N   . LEU A 1 122 ? 4.501   11.717  3.959   1.00 87.49 122 A 1 
ATOM 944  C CA  . LEU A 1 122 ? 5.384   12.848  3.710   1.00 88.56 122 A 1 
ATOM 945  C C   . LEU A 1 122 ? 5.154   13.932  4.759   1.00 89.04 122 A 1 
ATOM 946  O O   . LEU A 1 122 ? 4.018   14.297  5.056   1.00 88.33 122 A 1 
ATOM 947  C CB  . LEU A 1 122 ? 5.148   13.366  2.288   1.00 89.13 122 A 1 
ATOM 948  C CG  . LEU A 1 122 ? 5.835   12.519  1.205   1.00 87.75 122 A 1 
ATOM 949  C CD1 . LEU A 1 122 ? 5.306   12.906  -0.171  1.00 83.97 122 A 1 
ATOM 950  C CD2 . LEU A 1 122 ? 7.342   12.764  1.215   1.00 83.80 122 A 1 
ATOM 951  N N   . VAL A 1 123 ? 6.238   14.454  5.324   1.00 87.61 123 A 1 
ATOM 952  C CA  . VAL A 1 123 ? 6.188   15.537  6.313   1.00 87.99 123 A 1 
ATOM 953  C C   . VAL A 1 123 ? 6.232   16.875  5.587   1.00 89.93 123 A 1 
ATOM 954  O O   . VAL A 1 123 ? 7.125   17.100  4.773   1.00 89.71 123 A 1 
ATOM 955  C CB  . VAL A 1 123 ? 7.311   15.405  7.356   1.00 85.40 123 A 1 
ATOM 956  C CG1 . VAL A 1 123 ? 7.203   16.488  8.438   1.00 80.95 123 A 1 
ATOM 957  C CG2 . VAL A 1 123 ? 7.243   14.049  8.068   1.00 81.16 123 A 1 
ATOM 958  N N   . LYS A 1 124 ? 5.285   17.770  5.897   1.00 90.97 124 A 1 
ATOM 959  C CA  . LYS A 1 124 ? 5.312   19.156  5.421   1.00 91.60 124 A 1 
ATOM 960  C C   . LYS A 1 124 ? 6.428   19.956  6.141   1.00 90.98 124 A 1 
ATOM 961  O O   . LYS A 1 124 ? 6.588   19.801  7.358   1.00 88.56 124 A 1 
ATOM 962  C CB  . LYS A 1 124 ? 3.928   19.819  5.593   1.00 91.80 124 A 1 
ATOM 963  C CG  . LYS A 1 124 ? 2.828   19.248  4.670   1.00 91.74 124 A 1 
ATOM 964  C CD  . LYS A 1 124 ? 1.496   20.023  4.816   1.00 89.90 124 A 1 
ATOM 965  C CE  . LYS A 1 124 ? 0.428   19.605  3.797   1.00 87.16 124 A 1 
ATOM 966  N NZ  . LYS A 1 124 ? -0.775  20.491  3.790   1.00 83.72 124 A 1 
ATOM 967  N N   . PRO A 1 125 ? 7.189   20.839  5.440   1.00 91.57 125 A 1 
ATOM 968  C CA  . PRO A 1 125 ? 7.070   21.173  4.013   1.00 92.07 125 A 1 
ATOM 969  C C   . PRO A 1 125 ? 7.542   20.026  3.104   1.00 92.54 125 A 1 
ATOM 970  O O   . PRO A 1 125 ? 8.620   19.463  3.306   1.00 89.97 125 A 1 
ATOM 971  C CB  . PRO A 1 125 ? 7.923   22.429  3.824   1.00 90.46 125 A 1 
ATOM 972  C CG  . PRO A 1 125 ? 9.019   22.264  4.879   1.00 87.80 125 A 1 
ATOM 973  C CD  . PRO A 1 125 ? 8.283   21.584  6.035   1.00 90.51 125 A 1 
ATOM 974  N N   . VAL A 1 126 ? 6.727   19.688  2.088   1.00 91.32 126 A 1 
ATOM 975  C CA  . VAL A 1 126 ? 6.983   18.552  1.197   1.00 92.11 126 A 1 
ATOM 976  C C   . VAL A 1 126 ? 7.989   18.949  0.120   1.00 93.40 126 A 1 
ATOM 977  O O   . VAL A 1 126 ? 7.777   19.914  -0.616  1.00 91.75 126 A 1 
ATOM 978  C CB  . VAL A 1 126 ? 5.677   18.036  0.561   1.00 90.56 126 A 1 
ATOM 979  C CG1 . VAL A 1 126 ? 5.929   16.825  -0.335  1.00 83.46 126 A 1 
ATOM 980  C CG2 . VAL A 1 126 ? 4.655   17.619  1.631   1.00 83.80 126 A 1 
ATOM 981  N N   . GLY A 1 127 ? 9.068   18.174  -0.031  1.00 92.36 127 A 1 
ATOM 982  C CA  . GLY A 1 127 ? 9.972   18.297  -1.170  1.00 92.50 127 A 1 
ATOM 983  C C   . GLY A 1 127 ? 9.283   17.836  -2.462  1.00 93.14 127 A 1 
ATOM 984  O O   . GLY A 1 127 ? 8.898   16.676  -2.581  1.00 92.09 127 A 1 
ATOM 985  N N   . MET A 1 128 ? 9.142   18.715  -3.466  1.00 93.31 128 A 1 
ATOM 986  C CA  . MET A 1 128 ? 8.410   18.396  -4.706  1.00 94.24 128 A 1 
ATOM 987  C C   . MET A 1 128 ? 9.006   17.204  -5.465  1.00 94.24 128 A 1 
ATOM 988  O O   . MET A 1 128 ? 8.281   16.336  -5.944  1.00 92.57 128 A 1 
ATOM 989  C CB  . MET A 1 128 ? 8.363   19.629  -5.612  1.00 93.32 128 A 1 
ATOM 990  C CG  . MET A 1 128 ? 7.518   20.764  -5.033  1.00 91.21 128 A 1 
ATOM 991  S SD  . MET A 1 128 ? 5.787   20.312  -4.713  1.00 89.17 128 A 1 
ATOM 992  C CE  . MET A 1 128 ? 5.741   20.476  -2.916  1.00 79.76 128 A 1 
ATOM 993  N N   . MET A 1 129 ? 10.339  17.110  -5.539  1.00 92.21 129 A 1 
ATOM 994  C CA  . MET A 1 129 ? 11.015  15.971  -6.172  1.00 92.13 129 A 1 
ATOM 995  C C   . MET A 1 129 ? 10.827  14.673  -5.386  1.00 91.80 129 A 1 
ATOM 996  O O   . MET A 1 129 ? 10.683  13.609  -5.989  1.00 88.49 129 A 1 
ATOM 997  C CB  . MET A 1 129 ? 12.512  16.273  -6.345  1.00 90.31 129 A 1 
ATOM 998  C CG  . MET A 1 129 ? 12.771  17.390  -7.362  1.00 84.87 129 A 1 
ATOM 999  S SD  . MET A 1 129 ? 12.217  17.002  -9.046  1.00 71.27 129 A 1 
ATOM 1000 C CE  . MET A 1 129 ? 12.627  18.566  -9.865  1.00 64.28 129 A 1 
ATOM 1001 N N   . GLU A 1 130 ? 10.781  14.755  -4.048  1.00 91.62 130 A 1 
ATOM 1002 C CA  . GLU A 1 130 ? 10.499  13.604  -3.193  1.00 90.50 130 A 1 
ATOM 1003 C C   . GLU A 1 130 ? 9.071   13.095  -3.418  1.00 90.59 130 A 1 
ATOM 1004 O O   . GLU A 1 130 ? 8.880   11.899  -3.645  1.00 89.24 130 A 1 
ATOM 1005 C CB  . GLU A 1 130 ? 10.740  13.985  -1.723  1.00 89.16 130 A 1 
ATOM 1006 C CG  . GLU A 1 130 ? 10.590  12.763  -0.810  1.00 85.99 130 A 1 
ATOM 1007 C CD  . GLU A 1 130 ? 10.748  13.071  0.680   1.00 85.39 130 A 1 
ATOM 1008 O OE1 . GLU A 1 130 ? 10.683  12.073  1.448   1.00 77.58 130 A 1 
ATOM 1009 O OE2 . GLU A 1 130 ? 10.893  14.258  1.044   1.00 79.44 130 A 1 
ATOM 1010 N N   . LEU A 1 131 ? 8.078   13.997  -3.451  1.00 93.76 131 A 1 
ATOM 1011 C CA  . LEU A 1 131 ? 6.685   13.654  -3.735  1.00 94.33 131 A 1 
ATOM 1012 C C   . LEU A 1 131 ? 6.541   12.941  -5.086  1.00 94.42 131 A 1 
ATOM 1013 O O   . LEU A 1 131 ? 5.929   11.875  -5.163  1.00 93.88 131 A 1 
ATOM 1014 C CB  . LEU A 1 131 ? 5.840   14.938  -3.694  1.00 94.97 131 A 1 
ATOM 1015 C CG  . LEU A 1 131 ? 4.353   14.714  -4.015  1.00 94.78 131 A 1 
ATOM 1016 C CD1 . LEU A 1 131 ? 3.643   13.917  -2.930  1.00 90.99 131 A 1 
ATOM 1017 C CD2 . LEU A 1 131 ? 3.654   16.057  -4.165  1.00 90.74 131 A 1 
ATOM 1018 N N   . VAL A 1 132 ? 7.143   13.492  -6.155  1.00 93.55 132 A 1 
ATOM 1019 C CA  . VAL A 1 132 ? 7.120   12.885  -7.497  1.00 93.27 132 A 1 
ATOM 1020 C C   . VAL A 1 132 ? 7.775   11.507  -7.491  1.00 92.67 132 A 1 
ATOM 1021 O O   . VAL A 1 132 ? 7.237   10.565  -8.077  1.00 91.72 132 A 1 
ATOM 1022 C CB  . VAL A 1 132 ? 7.803   13.811  -8.525  1.00 93.40 132 A 1 
ATOM 1023 C CG1 . VAL A 1 132 ? 8.033   13.127  -9.880  1.00 91.30 132 A 1 
ATOM 1024 C CG2 . VAL A 1 132 ? 6.946   15.053  -8.789  1.00 90.71 132 A 1 
ATOM 1025 N N   . ALA A 1 133 ? 8.928   11.357  -6.832  1.00 92.63 133 A 1 
ATOM 1026 C CA  . ALA A 1 133 ? 9.628   10.077  -6.753  1.00 90.69 133 A 1 
ATOM 1027 C C   . ALA A 1 133 ? 8.787   9.006   -6.041  1.00 89.85 133 A 1 
ATOM 1028 O O   . ALA A 1 133 ? 8.678   7.882   -6.541  1.00 88.70 133 A 1 
ATOM 1029 C CB  . ALA A 1 133 ? 10.978  10.296  -6.063  1.00 90.02 133 A 1 
ATOM 1030 N N   . ARG A 1 134 ? 8.138   9.357   -4.925  1.00 92.04 134 A 1 
ATOM 1031 C CA  . ARG A 1 134 ? 7.264   8.448   -4.160  1.00 90.82 134 A 1 
ATOM 1032 C C   . ARG A 1 134 ? 5.983   8.108   -4.916  1.00 91.36 134 A 1 
ATOM 1033 O O   . ARG A 1 134 ? 5.642   6.931   -5.009  1.00 90.60 134 A 1 
ATOM 1034 C CB  . ARG A 1 134 ? 6.936   9.069   -2.802  1.00 89.58 134 A 1 
ATOM 1035 C CG  . ARG A 1 134 ? 8.169   9.127   -1.890  1.00 86.52 134 A 1 
ATOM 1036 C CD  . ARG A 1 134 ? 7.743   9.718   -0.548  1.00 83.51 134 A 1 
ATOM 1037 N NE  . ARG A 1 134 ? 8.872   9.894   0.362   1.00 81.02 134 A 1 
ATOM 1038 C CZ  . ARG A 1 134 ? 9.390   9.017   1.192   1.00 78.83 134 A 1 
ATOM 1039 N NH1 . ARG A 1 134 ? 8.980   7.792   1.279   1.00 70.98 134 A 1 
ATOM 1040 N NH2 . ARG A 1 134 ? 10.355  9.406   1.963   1.00 72.29 134 A 1 
ATOM 1041 N N   . ALA A 1 135 ? 5.331   9.092   -5.544  1.00 92.86 135 A 1 
ATOM 1042 C CA  . ALA A 1 135 ? 4.165   8.865   -6.398  1.00 93.39 135 A 1 
ATOM 1043 C C   . ALA A 1 135 ? 4.504   7.912   -7.559  1.00 92.62 135 A 1 
ATOM 1044 O O   . ALA A 1 135 ? 3.825   6.903   -7.749  1.00 91.32 135 A 1 
ATOM 1045 C CB  . ALA A 1 135 ? 3.642   10.220  -6.894  1.00 94.40 135 A 1 
ATOM 1046 N N   . LYS A 1 136 ? 5.619   8.142   -8.275  1.00 91.85 136 A 1 
ATOM 1047 C CA  . LYS A 1 136 ? 6.104   7.240   -9.335  1.00 89.86 136 A 1 
ATOM 1048 C C   . LYS A 1 136 ? 6.417   5.840   -8.811  1.00 88.83 136 A 1 
ATOM 1049 O O   . LYS A 1 136 ? 6.139   4.862   -9.501  1.00 87.74 136 A 1 
ATOM 1050 C CB  . LYS A 1 136 ? 7.350   7.830   -10.026 1.00 89.57 136 A 1 
ATOM 1051 C CG  . LYS A 1 136 ? 6.966   8.942   -11.012 1.00 87.46 136 A 1 
ATOM 1052 C CD  . LYS A 1 136 ? 8.184   9.555   -11.728 1.00 84.14 136 A 1 
ATOM 1053 C CE  . LYS A 1 136 ? 7.660   10.580  -12.741 1.00 81.49 136 A 1 
ATOM 1054 N NZ  . LYS A 1 136 ? 8.720   11.322  -13.465 1.00 74.77 136 A 1 
ATOM 1055 N N   . ALA A 1 137 ? 7.000   5.723   -7.621  1.00 87.15 137 A 1 
ATOM 1056 C CA  . ALA A 1 137 ? 7.318   4.427   -7.026  1.00 84.24 137 A 1 
ATOM 1057 C C   . ALA A 1 137 ? 6.055   3.611   -6.710  1.00 83.70 137 A 1 
ATOM 1058 O O   . ALA A 1 137 ? 6.025   2.419   -7.025  1.00 81.80 137 A 1 
ATOM 1059 C CB  . ALA A 1 137 ? 8.190   4.636   -5.784  1.00 83.31 137 A 1 
ATOM 1060 N N   . LEU A 1 138 ? 5.012   4.236   -6.146  1.00 87.65 138 A 1 
ATOM 1061 C CA  . LEU A 1 138 ? 3.726   3.582   -5.875  1.00 86.95 138 A 1 
ATOM 1062 C C   . LEU A 1 138 ? 2.993   3.211   -7.168  1.00 85.25 138 A 1 
ATOM 1063 O O   . LEU A 1 138 ? 2.595   2.057   -7.329  1.00 83.30 138 A 1 
ATOM 1064 C CB  . LEU A 1 138 ? 2.859   4.484   -4.979  1.00 87.69 138 A 1 
ATOM 1065 C CG  . LEU A 1 138 ? 3.331   4.567   -3.518  1.00 86.01 138 A 1 
ATOM 1066 C CD1 . LEU A 1 138 ? 2.472   5.575   -2.764  1.00 81.47 138 A 1 
ATOM 1067 C CD2 . LEU A 1 138 ? 3.222   3.228   -2.790  1.00 81.94 138 A 1 
ATOM 1068 N N   . LEU A 1 139 ? 2.902   4.132   -8.132  1.00 88.69 139 A 1 
ATOM 1069 C CA  . LEU A 1 139 ? 2.258   3.885   -9.425  1.00 87.10 139 A 1 
ATOM 1070 C C   . LEU A 1 139 ? 2.955   2.779   -10.225 1.00 83.24 139 A 1 
ATOM 1071 O O   . LEU A 1 139 ? 2.290   1.934   -10.816 1.00 80.04 139 A 1 
ATOM 1072 C CB  . LEU A 1 139 ? 2.236   5.189   -10.236 1.00 89.29 139 A 1 
ATOM 1073 C CG  . LEU A 1 139 ? 1.274   6.257   -9.685  1.00 90.07 139 A 1 
ATOM 1074 C CD1 . LEU A 1 139 ? 1.508   7.562   -10.441 1.00 87.98 139 A 1 
ATOM 1075 C CD2 . LEU A 1 139 ? -0.186  5.854   -9.842  1.00 88.40 139 A 1 
ATOM 1076 N N   . ARG A 1 140 ? 4.300   2.738   -10.220 1.00 79.42 140 A 1 
ATOM 1077 C CA  . ARG A 1 140 ? 5.055   1.671   -10.893 1.00 72.37 140 A 1 
ATOM 1078 C C   . ARG A 1 140 ? 4.751   0.300   -10.298 1.00 69.53 140 A 1 
ATOM 1079 O O   . ARG A 1 140 ? 4.613   -0.653  -11.057 1.00 66.22 140 A 1 
ATOM 1080 C CB  . ARG A 1 140 ? 6.557   1.981   -10.858 1.00 70.64 140 A 1 
ATOM 1081 C CG  . ARG A 1 140 ? 7.377   0.912   -11.606 1.00 64.50 140 A 1 
ATOM 1082 C CD  . ARG A 1 140 ? 8.871   1.227   -11.618 1.00 62.94 140 A 1 
ATOM 1083 N NE  . ARG A 1 140 ? 9.441   1.259   -10.253 1.00 56.00 140 A 1 
ATOM 1084 C CZ  . ARG A 1 140 ? 9.864   2.316   -9.577  1.00 49.98 140 A 1 
ATOM 1085 N NH1 . ARG A 1 140 ? 9.841   3.515   -10.077 1.00 46.51 140 A 1 
ATOM 1086 N NH2 . ARG A 1 140 ? 10.329  2.176   -8.374  1.00 44.16 140 A 1 
ATOM 1087 N N   . ARG A 1 141 ? 4.625   0.192   -8.965  1.00 71.24 141 A 1 
ATOM 1088 C CA  . ARG A 1 141 ? 4.270   -1.075  -8.298  1.00 67.24 141 A 1 
ATOM 1089 C C   . ARG A 1 141 ? 2.890   -1.550  -8.744  1.00 65.94 141 A 1 
ATOM 1090 O O   . ARG A 1 141 ? 2.781   -2.647  -9.279  1.00 63.51 141 A 1 
ATOM 1091 C CB  . ARG A 1 141 ? 4.365   -0.924  -6.770  1.00 64.57 141 A 1 
ATOM 1092 C CG  . ARG A 1 141 ? 5.823   -0.797  -6.304  1.00 60.75 141 A 1 
ATOM 1093 C CD  . ARG A 1 141 ? 5.873   -0.419  -4.824  1.00 59.31 141 A 1 
ATOM 1094 N NE  . ARG A 1 141 ? 7.250   -0.108  -4.393  1.00 53.93 141 A 1 
ATOM 1095 C CZ  . ARG A 1 141 ? 7.602   0.368   -3.218  1.00 48.61 141 A 1 
ATOM 1096 N NH1 . ARG A 1 141 ? 6.734   0.600   -2.277  1.00 45.70 141 A 1 
ATOM 1097 N NH2 . ARG A 1 141 ? 8.853   0.622   -2.952  1.00 43.82 141 A 1 
ATOM 1098 N N   . THR A 1 142 ? 1.874   -0.678  -8.691  1.00 71.52 142 A 1 
ATOM 1099 C CA  . THR A 1 142 ? 0.530   -1.016  -9.191  1.00 69.27 142 A 1 
ATOM 1100 C C   . THR A 1 142 ? 0.482   -1.356  -10.684 1.00 66.64 142 A 1 
ATOM 1101 O O   . THR A 1 142 ? -0.389  -2.112  -11.114 1.00 63.72 142 A 1 
ATOM 1102 C CB  . THR A 1 142 ? -0.473  0.126   -8.963  1.00 69.31 142 A 1 
ATOM 1103 O OG1 . THR A 1 142 ? 0.004   1.362   -9.425  1.00 65.71 142 A 1 
ATOM 1104 C CG2 . THR A 1 142 ? -0.811  0.309   -7.499  1.00 65.28 142 A 1 
ATOM 1105 N N   . ALA A 1 143 ? 1.371   -0.782  -11.500 1.00 68.23 143 A 1 
ATOM 1106 C CA  . ALA A 1 143 ? 1.442   -1.045  -12.935 1.00 63.82 143 A 1 
ATOM 1107 C C   . ALA A 1 143 ? 2.200   -2.341  -13.267 1.00 60.41 143 A 1 
ATOM 1108 O O   . ALA A 1 143 ? 1.807   -3.036  -14.199 1.00 57.00 143 A 1 
ATOM 1109 C CB  . ALA A 1 143 ? 2.071   0.164   -13.628 1.00 61.37 143 A 1 
ATOM 1110 N N   . GLN A 1 144 ? 3.256   -2.685  -12.521 1.00 59.25 144 A 1 
ATOM 1111 C CA  . GLN A 1 144 ? 3.965   -3.967  -12.659 1.00 56.13 144 A 1 
ATOM 1112 C C   . GLN A 1 144 ? 3.040   -5.142  -12.342 1.00 54.76 144 A 1 
ATOM 1113 O O   . GLN A 1 144 ? 3.007   -6.103  -13.106 1.00 50.68 144 A 1 
ATOM 1114 C CB  . GLN A 1 144 ? 5.216   -3.981  -11.765 1.00 52.45 144 A 1 
ATOM 1115 C CG  . GLN A 1 144 ? 6.351   -3.172  -12.412 1.00 48.30 144 A 1 
ATOM 1116 C CD  . GLN A 1 144 ? 7.622   -3.110  -11.570 1.00 43.86 144 A 1 
ATOM 1117 O OE1 . GLN A 1 144 ? 7.639   -2.882  -10.374 1.00 41.58 144 A 1 
ATOM 1118 N NE2 . GLN A 1 144 ? 8.776   -3.277  -12.180 1.00 40.79 144 A 1 
ATOM 1119 N N   . ASP A 1 145 ? 2.185   -4.990  -11.333 1.00 54.02 145 A 1 
ATOM 1120 C CA  . ASP A 1 145 ? 1.160   -5.981  -10.990 1.00 52.40 145 A 1 
ATOM 1121 C C   . ASP A 1 145 ? 0.100   -6.166  -12.100 1.00 50.89 145 A 1 
ATOM 1122 O O   . ASP A 1 145 ? -0.534  -7.217  -12.191 1.00 48.05 145 A 1 
ATOM 1123 C CB  . ASP A 1 145 ? 0.486   -5.560  -9.673  1.00 49.27 145 A 1 
ATOM 1124 C CG  . ASP A 1 145 ? 1.445   -5.511  -8.474  1.00 45.58 145 A 1 
ATOM 1125 O OD1 . ASP A 1 145 ? 2.424   -6.284  -8.464  1.00 42.75 145 A 1 
ATOM 1126 O OD2 . ASP A 1 145 ? 1.192   -4.667  -7.585  1.00 41.93 145 A 1 
ATOM 1127 N N   . LYS A 1 146 ? -0.089  -5.169  -12.983 1.00 52.96 146 A 1 
ATOM 1128 C CA  . LYS A 1 146 ? -1.036  -5.213  -14.113 1.00 52.78 146 A 1 
ATOM 1129 C C   . LYS A 1 146 ? -0.385  -5.544  -15.469 1.00 50.99 146 A 1 
ATOM 1130 O O   . LYS A 1 146 ? -1.105  -5.924  -16.392 1.00 48.78 146 A 1 
ATOM 1131 C CB  . LYS A 1 146 ? -1.803  -3.880  -14.189 1.00 51.61 146 A 1 
ATOM 1132 C CG  . LYS A 1 146 ? -2.755  -3.662  -13.000 1.00 49.21 146 A 1 
ATOM 1133 C CD  . LYS A 1 146 ? -3.438  -2.290  -13.103 1.00 48.07 146 A 1 
ATOM 1134 C CE  . LYS A 1 146 ? -4.345  -2.051  -11.893 1.00 44.06 146 A 1 
ATOM 1135 N NZ  . LYS A 1 146 ? -4.964  -0.698  -11.931 1.00 41.49 146 A 1 
ATOM 1136 N N   . GLY A 1 147 ? 0.932   -5.355  -15.624 1.00 46.27 147 A 1 
ATOM 1137 C CA  . GLY A 1 147 ? 1.614   -5.272  -16.922 1.00 46.13 147 A 1 
ATOM 1138 C C   . GLY A 1 147 ? 2.481   -6.458  -17.342 1.00 46.47 147 A 1 
ATOM 1139 O O   . GLY A 1 147 ? 2.763   -6.586  -18.532 1.00 44.10 147 A 1 
ATOM 1140 N N   . ASP A 1 148 ? 2.885   -7.354  -16.445 1.00 41.49 148 A 1 
ATOM 1141 C CA  . ASP A 1 148 ? 3.761   -8.499  -16.764 1.00 41.46 148 A 1 
ATOM 1142 C C   . ASP A 1 148 ? 2.981   -9.720  -17.309 1.00 41.31 148 A 1 
ATOM 1143 O O   . ASP A 1 148 ? 3.284   -10.868 -16.998 1.00 38.52 148 A 1 
ATOM 1144 C CB  . ASP A 1 148 ? 4.714   -8.822  -15.579 1.00 38.34 148 A 1 
ATOM 1145 C CG  . ASP A 1 148 ? 6.061   -8.062  -15.589 1.00 34.53 148 A 1 
ATOM 1146 O OD1 . ASP A 1 148 ? 6.267   -7.180  -16.449 1.00 31.67 148 A 1 
ATOM 1147 O OD2 . ASP A 1 148 ? 6.964   -8.420  -14.779 1.00 30.02 148 A 1 
ATOM 1148 N N   . LYS A 1 149 ? 1.952   -9.501  -18.165 1.00 39.88 149 A 1 
ATOM 1149 C CA  . LYS A 1 149 ? 1.216   -10.598 -18.834 1.00 40.78 149 A 1 
ATOM 1150 C C   . LYS A 1 149 ? 1.910   -11.168 -20.080 1.00 40.74 149 A 1 
ATOM 1151 O O   . LYS A 1 149 ? 1.450   -12.182 -20.603 1.00 38.44 149 A 1 
ATOM 1152 C CB  . LYS A 1 149 ? -0.241  -10.194 -19.125 1.00 38.46 149 A 1 
ATOM 1153 C CG  . LYS A 1 149 ? -1.079  -10.196 -17.841 1.00 34.93 149 A 1 
ATOM 1154 C CD  . LYS A 1 149 ? -2.569  -10.040 -18.156 1.00 33.02 149 A 1 
ATOM 1155 C CE  . LYS A 1 149 ? -3.363  -10.122 -16.851 1.00 29.29 149 A 1 
ATOM 1156 N NZ  . LYS A 1 149 ? -4.821  -10.051 -17.094 1.00 28.17 149 A 1 
ATOM 1157 N N   . GLU A 1 150 ? 3.001   -10.580 -20.547 1.00 34.96 150 A 1 
ATOM 1158 C CA  . GLU A 1 150 ? 3.724   -11.035 -21.738 1.00 35.17 150 A 1 
ATOM 1159 C C   . GLU A 1 150 ? 5.173   -11.404 -21.395 1.00 36.20 150 A 1 
ATOM 1160 O O   . GLU A 1 150 ? 6.087   -10.603 -21.534 1.00 34.38 150 A 1 
ATOM 1161 C CB  . GLU A 1 150 ? 3.595   -9.998  -22.877 1.00 32.24 150 A 1 
ATOM 1162 C CG  . GLU A 1 150 ? 2.154   -9.912  -23.412 1.00 27.23 150 A 1 
ATOM 1163 C CD  . GLU A 1 150 ? 1.968   -8.959  -24.611 1.00 24.39 150 A 1 
ATOM 1164 O OE1 . GLU A 1 150 ? 0.834   -8.924  -25.142 1.00 20.58 150 A 1 
ATOM 1165 O OE2 . GLU A 1 150 ? 2.937   -8.265  -24.988 1.00 23.47 150 A 1 
ATOM 1166 N N   . GLY A 1 151 ? 5.398   -12.652 -20.957 1.00 34.79 151 A 1 
ATOM 1167 C CA  . GLY A 1 151 ? 6.706   -13.314 -21.068 1.00 35.40 151 A 1 
ATOM 1168 C C   . GLY A 1 151 ? 7.464   -13.684 -19.790 1.00 37.26 151 A 1 
ATOM 1169 O O   . GLY A 1 151 ? 8.593   -14.163 -19.902 1.00 35.00 151 A 1 
ATOM 1170 N N   . LYS A 1 152 ? 6.877   -13.550 -18.584 1.00 42.00 152 A 1 
ATOM 1171 C CA  . LYS A 1 152 ? 7.377   -14.237 -17.379 1.00 43.42 152 A 1 
ATOM 1172 C C   . LYS A 1 152 ? 6.376   -15.307 -16.960 1.00 44.64 152 A 1 
ATOM 1173 O O   . LYS A 1 152 ? 5.173   -15.085 -17.067 1.00 42.09 152 A 1 
ATOM 1174 C CB  . LYS A 1 152 ? 7.639   -13.242 -16.242 1.00 39.98 152 A 1 
ATOM 1175 C CG  . LYS A 1 152 ? 8.876   -12.375 -16.499 1.00 35.89 152 A 1 
ATOM 1176 C CD  . LYS A 1 152 ? 9.046   -11.394 -15.335 1.00 33.54 152 A 1 
ATOM 1177 C CE  . LYS A 1 152 ? 10.133  -10.364 -15.617 1.00 29.42 152 A 1 
ATOM 1178 N NZ  . LYS A 1 152 ? 9.858   -9.156  -14.788 1.00 28.38 152 A 1 
ATOM 1179 N N   . GLU A 1 153 ? 6.867   -16.465 -16.513 1.00 42.89 153 A 1 
ATOM 1180 C CA  . GLU A 1 153 ? 6.034   -17.466 -15.836 1.00 46.41 153 A 1 
ATOM 1181 C C   . GLU A 1 153 ? 5.180   -16.753 -14.783 1.00 50.25 153 A 1 
ATOM 1182 O O   . GLU A 1 153 ? 5.708   -16.027 -13.937 1.00 47.76 153 A 1 
ATOM 1183 C CB  . GLU A 1 153 ? 6.905   -18.544 -15.174 1.00 42.10 153 A 1 
ATOM 1184 C CG  . GLU A 1 153 ? 7.563   -19.477 -16.206 1.00 34.86 153 A 1 
ATOM 1185 C CD  . GLU A 1 153 ? 8.441   -20.569 -15.569 1.00 30.35 153 A 1 
ATOM 1186 O OE1 . GLU A 1 153 ? 8.653   -21.599 -16.247 1.00 25.17 153 A 1 
ATOM 1187 O OE2 . GLU A 1 153 ? 8.928   -20.357 -14.437 1.00 29.08 153 A 1 
ATOM 1188 N N   . ALA A 1 154 ? 3.864   -16.885 -14.902 1.00 58.44 154 A 1 
ATOM 1189 C CA  . ALA A 1 154 ? 2.930   -16.213 -14.016 1.00 63.30 154 A 1 
ATOM 1190 C C   . ALA A 1 154 ? 3.242   -16.618 -12.570 1.00 70.51 154 A 1 
ATOM 1191 O O   . ALA A 1 154 ? 3.147   -17.790 -12.207 1.00 66.64 154 A 1 
ATOM 1192 C CB  . ALA A 1 154 ? 1.506   -16.562 -14.456 1.00 56.07 154 A 1 
ATOM 1193 N N   . GLU A 1 155 ? 3.676   -15.658 -11.757 1.00 71.54 155 A 1 
ATOM 1194 C CA  . GLU A 1 155 ? 4.088   -15.916 -10.383 1.00 77.97 155 A 1 
ATOM 1195 C C   . GLU A 1 155 ? 2.838   -16.127 -9.522  1.00 82.26 155 A 1 
ATOM 1196 O O   . GLU A 1 155 ? 2.161   -15.177 -9.115  1.00 80.48 155 A 1 
ATOM 1197 C CB  . GLU A 1 155 ? 5.019   -14.795 -9.894  1.00 72.63 155 A 1 
ATOM 1198 C CG  . GLU A 1 155 ? 5.776   -15.187 -8.615  1.00 65.08 155 A 1 
ATOM 1199 C CD  . GLU A 1 155 ? 6.693   -14.078 -8.079  1.00 64.27 155 A 1 
ATOM 1200 O OE1 . GLU A 1 155 ? 7.505   -14.342 -7.164  1.00 58.70 155 A 1 
ATOM 1201 O OE2 . GLU A 1 155 ? 6.579   -12.903 -8.493  1.00 61.75 155 A 1 
ATOM 1202 N N   . HIS A 1 156 ? 2.512   -17.396 -9.294  1.00 85.69 156 A 1 
ATOM 1203 C CA  . HIS A 1 156 ? 1.398   -17.816 -8.455  1.00 88.12 156 A 1 
ATOM 1204 C C   . HIS A 1 156 ? 1.924   -18.542 -7.219  1.00 89.61 156 A 1 
ATOM 1205 O O   . HIS A 1 156 ? 2.702   -19.489 -7.322  1.00 86.81 156 A 1 
ATOM 1206 C CB  . HIS A 1 156 ? 0.443   -18.714 -9.242  1.00 84.34 156 A 1 
ATOM 1207 C CG  . HIS A 1 156 ? -0.187  -18.042 -10.438 1.00 78.39 156 A 1 
ATOM 1208 N ND1 . HIS A 1 156 ? -1.130  -17.040 -10.421 1.00 67.30 156 A 1 
ATOM 1209 C CD2 . HIS A 1 156 ? 0.064   -18.335 -11.751 1.00 67.85 156 A 1 
ATOM 1210 C CE1 . HIS A 1 156 ? -1.442  -16.740 -11.697 1.00 65.50 156 A 1 
ATOM 1211 N NE2 . HIS A 1 156 ? -0.744  -17.508 -12.541 1.00 66.86 156 A 1 
ATOM 1212 N N   . PHE A 1 157 ? 1.439   -18.162 -6.046  1.00 91.65 157 A 1 
ATOM 1213 C CA  . PHE A 1 157 ? 1.721   -18.867 -4.800  1.00 91.78 157 A 1 
ATOM 1214 C C   . PHE A 1 157 ? 0.462   -19.562 -4.290  1.00 92.37 157 A 1 
ATOM 1215 O O   . PHE A 1 157 ? -0.633  -19.002 -4.324  1.00 90.63 157 A 1 
ATOM 1216 C CB  . PHE A 1 157 ? 2.293   -17.904 -3.756  1.00 91.23 157 A 1 
ATOM 1217 C CG  . PHE A 1 157 ? 3.548   -17.182 -4.197  1.00 90.95 157 A 1 
ATOM 1218 C CD1 . PHE A 1 157 ? 4.788   -17.845 -4.176  1.00 86.39 157 A 1 
ATOM 1219 C CD2 . PHE A 1 157 ? 3.473   -15.850 -4.643  1.00 87.43 157 A 1 
ATOM 1220 C CE1 . PHE A 1 157 ? 5.949   -17.179 -4.593  1.00 86.33 157 A 1 
ATOM 1221 C CE2 . PHE A 1 157 ? 4.635   -15.185 -5.062  1.00 86.75 157 A 1 
ATOM 1222 C CZ  . PHE A 1 157 ? 5.873   -15.849 -5.035  1.00 88.13 157 A 1 
ATOM 1223 N N   . SER A 1 158 ? 0.614   -20.787 -3.780  1.00 91.61 158 A 1 
ATOM 1224 C CA  . SER A 1 158 ? -0.476  -21.549 -3.168  1.00 90.63 158 A 1 
ATOM 1225 C C   . SER A 1 158 ? 0.024   -22.271 -1.920  1.00 89.89 158 A 1 
ATOM 1226 O O   . SER A 1 158 ? 0.983   -23.037 -1.993  1.00 87.59 158 A 1 
ATOM 1227 C CB  . SER A 1 158 ? -1.064  -22.532 -4.181  1.00 88.53 158 A 1 
ATOM 1228 O OG  . SER A 1 158 ? -2.210  -23.164 -3.649  1.00 76.72 158 A 1 
ATOM 1229 N N   . ARG A 1 159 ? -0.621  -22.027 -0.770  1.00 89.95 159 A 1 
ATOM 1230 C CA  . ARG A 1 159 ? -0.314  -22.656 0.523   1.00 90.35 159 A 1 
ATOM 1231 C C   . ARG A 1 159 ? -1.602  -22.896 1.312   1.00 91.58 159 A 1 
ATOM 1232 O O   . ARG A 1 159 ? -2.265  -21.948 1.722   1.00 89.27 159 A 1 
ATOM 1233 C CB  . ARG A 1 159 ? 0.661   -21.775 1.328   1.00 88.24 159 A 1 
ATOM 1234 C CG  . ARG A 1 159 ? 2.110   -21.780 0.810   1.00 80.95 159 A 1 
ATOM 1235 C CD  . ARG A 1 159 ? 2.763   -23.155 1.026   1.00 77.62 159 A 1 
ATOM 1236 N NE  . ARG A 1 159 ? 4.150   -23.202 0.553   1.00 72.48 159 A 1 
ATOM 1237 C CZ  . ARG A 1 159 ? 4.865   -24.306 0.378   1.00 65.47 159 A 1 
ATOM 1238 N NH1 . ARG A 1 159 ? 4.388   -25.491 0.606   1.00 59.21 159 A 1 
ATOM 1239 N NH2 . ARG A 1 159 ? 6.089   -24.252 -0.032  1.00 58.64 159 A 1 
ATOM 1240 N N   . GLY A 1 160 ? -1.965  -24.158 1.519   1.00 89.05 160 A 1 
ATOM 1241 C CA  . GLY A 1 160 ? -3.242  -24.507 2.141   1.00 88.70 160 A 1 
ATOM 1242 C C   . GLY A 1 160 ? -4.418  -23.865 1.388   1.00 90.20 160 A 1 
ATOM 1243 O O   . GLY A 1 160 ? -4.541  -24.030 0.177   1.00 87.89 160 A 1 
ATOM 1244 N N   . GLY A 1 161 ? -5.253  -23.111 2.096   1.00 90.53 161 A 1 
ATOM 1245 C CA  . GLY A 1 161 ? -6.352  -22.339 1.506   1.00 92.10 161 A 1 
ATOM 1246 C C   . GLY A 1 161 ? -5.929  -21.025 0.832   1.00 93.88 161 A 1 
ATOM 1247 O O   . GLY A 1 161 ? -6.744  -20.425 0.136   1.00 92.60 161 A 1 
ATOM 1248 N N   . LEU A 1 162 ? -4.684  -20.562 1.012   1.00 94.41 162 A 1 
ATOM 1249 C CA  . LEU A 1 162 ? -4.179  -19.304 0.452   1.00 95.22 162 A 1 
ATOM 1250 C C   . LEU A 1 162 ? -3.762  -19.484 -1.011  1.00 95.23 162 A 1 
ATOM 1251 O O   . LEU A 1 162 ? -2.962  -20.363 -1.335  1.00 93.95 162 A 1 
ATOM 1252 C CB  . LEU A 1 162 ? -3.006  -18.792 1.305   1.00 95.48 162 A 1 
ATOM 1253 C CG  . LEU A 1 162 ? -2.335  -17.498 0.800   1.00 95.61 162 A 1 
ATOM 1254 C CD1 . LEU A 1 162 ? -3.268  -16.295 0.868   1.00 92.60 162 A 1 
ATOM 1255 C CD2 . LEU A 1 162 ? -1.102  -17.190 1.651   1.00 92.58 162 A 1 
ATOM 1256 N N   . ARG A 1 163 ? -4.239  -18.602 -1.884  1.00 96.65 163 A 1 
ATOM 1257 C CA  . ARG A 1 163 ? -3.766  -18.452 -3.265  1.00 96.58 163 A 1 
ATOM 1258 C C   . ARG A 1 163 ? -3.489  -16.984 -3.558  1.00 96.78 163 A 1 
ATOM 1259 O O   . ARG A 1 163 ? -4.325  -16.128 -3.275  1.00 95.95 163 A 1 
ATOM 1260 C CB  . ARG A 1 163 ? -4.778  -19.022 -4.268  1.00 95.73 163 A 1 
ATOM 1261 C CG  . ARG A 1 163 ? -5.041  -20.518 -4.052  1.00 88.99 163 A 1 
ATOM 1262 C CD  . ARG A 1 163 ? -6.035  -21.022 -5.093  1.00 84.46 163 A 1 
ATOM 1263 N NE  . ARG A 1 163 ? -6.305  -22.455 -4.909  1.00 77.23 163 A 1 
ATOM 1264 C CZ  . ARG A 1 163 ? -7.201  -23.170 -5.562  1.00 67.15 163 A 1 
ATOM 1265 N NH1 . ARG A 1 163 ? -7.977  -22.641 -6.465  1.00 57.84 163 A 1 
ATOM 1266 N NH2 . ARG A 1 163 ? -7.332  -24.441 -5.304  1.00 60.56 163 A 1 
ATOM 1267 N N   . VAL A 1 164 ? -2.322  -16.716 -4.133  1.00 95.07 164 A 1 
ATOM 1268 C CA  . VAL A 1 164 ? -1.880  -15.377 -4.528  1.00 95.22 164 A 1 
ATOM 1269 C C   . VAL A 1 164 ? -1.504  -15.407 -6.000  1.00 94.61 164 A 1 
ATOM 1270 O O   . VAL A 1 164 ? -0.647  -16.190 -6.403  1.00 93.23 164 A 1 
ATOM 1271 C CB  . VAL A 1 164 ? -0.700  -14.894 -3.667  1.00 95.35 164 A 1 
ATOM 1272 C CG1 . VAL A 1 164 ? -0.290  -13.462 -4.036  1.00 92.20 164 A 1 
ATOM 1273 C CG2 . VAL A 1 164 ? -1.054  -14.923 -2.175  1.00 91.12 164 A 1 
ATOM 1274 N N   . ASP A 1 165 ? -2.157  -14.571 -6.782  1.00 93.75 165 A 1 
ATOM 1275 C CA  . ASP A 1 165 ? -1.858  -14.305 -8.185  1.00 92.08 165 A 1 
ATOM 1276 C C   . ASP A 1 165 ? -1.177  -12.931 -8.247  1.00 91.10 165 A 1 
ATOM 1277 O O   . ASP A 1 165 ? -1.833  -11.902 -8.067  1.00 89.50 165 A 1 
ATOM 1278 C CB  . ASP A 1 165 ? -3.178  -14.374 -8.970  1.00 90.54 165 A 1 
ATOM 1279 C CG  . ASP A 1 165 ? -3.022  -14.166 -10.476 1.00 87.67 165 A 1 
ATOM 1280 O OD1 . ASP A 1 165 ? -2.096  -13.435 -10.892 1.00 83.37 165 A 1 
ATOM 1281 O OD2 . ASP A 1 165 ? -3.870  -14.717 -11.213 1.00 81.67 165 A 1 
ATOM 1282 N N   . VAL A 1 166 ? 0.149   -12.921 -8.411  1.00 88.82 166 A 1 
ATOM 1283 C CA  . VAL A 1 166 ? 0.948   -11.689 -8.387  1.00 87.28 166 A 1 
ATOM 1284 C C   . VAL A 1 166 ? 0.630   -10.799 -9.591  1.00 85.80 166 A 1 
ATOM 1285 O O   . VAL A 1 166 ? 0.300   -9.635  -9.359  1.00 83.25 166 A 1 
ATOM 1286 C CB  . VAL A 1 166 ? 2.456   -11.972 -8.218  1.00 87.07 166 A 1 
ATOM 1287 C CG1 . VAL A 1 166 ? 3.281   -10.683 -8.190  1.00 84.22 166 A 1 
ATOM 1288 C CG2 . VAL A 1 166 ? 2.722   -12.734 -6.911  1.00 84.28 166 A 1 
ATOM 1289 N N   . PRO A 1 167 ? 0.606   -11.305 -10.851 1.00 83.95 167 A 1 
ATOM 1290 C CA  . PRO A 1 167 ? 0.240   -10.503 -12.020 1.00 80.10 167 A 1 
ATOM 1291 C C   . PRO A 1 167 ? -1.173  -9.908  -11.961 1.00 78.84 167 A 1 
ATOM 1292 O O   . PRO A 1 167 ? -1.410  -8.809  -12.455 1.00 75.21 167 A 1 
ATOM 1293 C CB  . PRO A 1 167 ? 0.358   -11.452 -13.216 1.00 79.21 167 A 1 
ATOM 1294 C CG  . PRO A 1 167 ? 1.377   -12.485 -12.762 1.00 77.42 167 A 1 
ATOM 1295 C CD  . PRO A 1 167 ? 1.069   -12.625 -11.281 1.00 80.65 167 A 1 
ATOM 1296 N N   . ALA A 1 168 ? -2.133  -10.645 -11.384 1.00 84.15 168 A 1 
ATOM 1297 C CA  . ALA A 1 168 ? -3.504  -10.161 -11.225 1.00 82.91 168 A 1 
ATOM 1298 C C   . ALA A 1 168 ? -3.714  -9.306  -9.962  1.00 82.78 168 A 1 
ATOM 1299 O O   . ALA A 1 168 ? -4.815  -8.777  -9.778  1.00 80.14 168 A 1 
ATOM 1300 C CB  . ALA A 1 168 ? -4.460  -11.358 -11.264 1.00 82.71 168 A 1 
ATOM 1301 N N   . HIS A 1 169 ? -2.692  -9.192  -9.097  1.00 85.34 169 A 1 
ATOM 1302 C CA  . HIS A 1 169 ? -2.776  -8.575  -7.771  1.00 84.68 169 A 1 
ATOM 1303 C C   . HIS A 1 169 ? -3.982  -9.093  -6.961  1.00 86.28 169 A 1 
ATOM 1304 O O   . HIS A 1 169 ? -4.731  -8.344  -6.326  1.00 84.60 169 A 1 
ATOM 1305 C CB  . HIS A 1 169 ? -2.685  -7.046  -7.897  1.00 82.41 169 A 1 
ATOM 1306 C CG  . HIS A 1 169 ? -2.341  -6.375  -6.600  1.00 76.38 169 A 1 
ATOM 1307 N ND1 . HIS A 1 169 ? -3.242  -5.986  -5.637  1.00 67.64 169 A 1 
ATOM 1308 C CD2 . HIS A 1 169 ? -1.096  -6.053  -6.147  1.00 66.64 169 A 1 
ATOM 1309 C CE1 . HIS A 1 169 ? -2.548  -5.455  -4.623  1.00 66.14 169 A 1 
ATOM 1310 N NE2 . HIS A 1 169 ? -1.239  -5.467  -4.890  1.00 66.11 169 A 1 
ATOM 1311 N N   . LYS A 1 170 ? -4.209  -10.409 -7.024  1.00 88.88 170 A 1 
ATOM 1312 C CA  . LYS A 1 170 ? -5.385  -11.062 -6.448  1.00 91.17 170 A 1 
ATOM 1313 C C   . LYS A 1 170 ? -4.993  -12.063 -5.369  1.00 93.14 170 A 1 
ATOM 1314 O O   . LYS A 1 170 ? -4.138  -12.921 -5.575  1.00 92.60 170 A 1 
ATOM 1315 C CB  . LYS A 1 170 ? -6.211  -11.699 -7.570  1.00 89.63 170 A 1 
ATOM 1316 C CG  . LYS A 1 170 ? -7.542  -12.242 -7.042  1.00 82.62 170 A 1 
ATOM 1317 C CD  . LYS A 1 170 ? -8.408  -12.751 -8.196  1.00 80.73 170 A 1 
ATOM 1318 C CE  . LYS A 1 170 ? -9.755  -13.172 -7.620  1.00 70.91 170 A 1 
ATOM 1319 N NZ  . LYS A 1 170 ? -10.723 -13.529 -8.683  1.00 63.12 170 A 1 
ATOM 1320 N N   . VAL A 1 171 ? -5.680  -11.989 -4.229  1.00 93.61 171 A 1 
ATOM 1321 C CA  . VAL A 1 171 ? -5.501  -12.914 -3.107  1.00 95.34 171 A 1 
ATOM 1322 C C   . VAL A 1 171 ? -6.833  -13.574 -2.790  1.00 95.90 171 A 1 
ATOM 1323 O O   . VAL A 1 171 ? -7.853  -12.900 -2.669  1.00 95.08 171 A 1 
ATOM 1324 C CB  . VAL A 1 171 ? -4.909  -12.205 -1.878  1.00 95.57 171 A 1 
ATOM 1325 C CG1 . VAL A 1 171 ? -4.641  -13.197 -0.737  1.00 92.49 171 A 1 
ATOM 1326 C CG2 . VAL A 1 171 ? -3.579  -11.523 -2.229  1.00 90.96 171 A 1 
ATOM 1327 N N   . THR A 1 172 ? -6.822  -14.894 -2.642  1.00 96.62 172 A 1 
ATOM 1328 C CA  . THR A 1 172 ? -7.985  -15.649 -2.169  1.00 96.89 172 A 1 
ATOM 1329 C C   . THR A 1 172 ? -7.599  -16.559 -1.014  1.00 97.03 172 A 1 
ATOM 1330 O O   . THR A 1 172 ? -6.514  -17.142 -1.014  1.00 96.61 172 A 1 
ATOM 1331 C CB  . THR A 1 172 ? -8.692  -16.451 -3.278  1.00 96.31 172 A 1 
ATOM 1332 O OG1 . THR A 1 172 ? -7.851  -17.452 -3.806  1.00 91.68 172 A 1 
ATOM 1333 C CG2 . THR A 1 172 ? -9.149  -15.595 -4.453  1.00 90.82 172 A 1 
ATOM 1334 N N   . VAL A 1 173 ? -8.507  -16.713 -0.045  1.00 96.42 173 A 1 
ATOM 1335 C CA  . VAL A 1 173 ? -8.386  -17.654 1.072   1.00 96.77 173 A 1 
ATOM 1336 C C   . VAL A 1 173 ? -9.639  -18.521 1.093   1.00 96.86 173 A 1 
ATOM 1337 O O   . VAL A 1 173 ? -10.753 -17.999 1.114   1.00 96.15 173 A 1 
ATOM 1338 C CB  . VAL A 1 173 ? -8.173  -16.924 2.409   1.00 96.57 173 A 1 
ATOM 1339 C CG1 . VAL A 1 173 ? -8.043  -17.929 3.561   1.00 93.33 173 A 1 
ATOM 1340 C CG2 . VAL A 1 173 ? -6.891  -16.080 2.382   1.00 92.25 173 A 1 
ATOM 1341 N N   . ASP A 1 174 ? -9.457  -19.843 1.013   1.00 95.70 174 A 1 
ATOM 1342 C CA  . ASP A 1 174 ? -10.548 -20.826 0.937   1.00 95.75 174 A 1 
ATOM 1343 C C   . ASP A 1 174 ? -11.576 -20.498 -0.166  1.00 96.28 174 A 1 
ATOM 1344 O O   . ASP A 1 174 ? -12.794 -20.594 0.009   1.00 94.44 174 A 1 
ATOM 1345 C CB  . ASP A 1 174 ? -11.153 -21.056 2.335   1.00 94.94 174 A 1 
ATOM 1346 C CG  . ASP A 1 174 ? -10.092 -21.471 3.357   1.00 93.68 174 A 1 
ATOM 1347 O OD1 . ASP A 1 174 ? -9.228  -22.297 2.995   1.00 88.54 174 A 1 
ATOM 1348 O OD2 . ASP A 1 174 ? -10.118 -20.937 4.488   1.00 88.83 174 A 1 
ATOM 1349 N N   . GLY A 1 175 ? -11.070 -20.035 -1.321  1.00 95.24 175 A 1 
ATOM 1350 C CA  . GLY A 1 175 ? -11.870 -19.640 -2.483  1.00 95.26 175 A 1 
ATOM 1351 C C   . GLY A 1 175 ? -12.555 -18.271 -2.374  1.00 95.82 175 A 1 
ATOM 1352 O O   . GLY A 1 175 ? -13.178 -17.838 -3.340  1.00 93.44 175 A 1 
ATOM 1353 N N   . ARG A 1 176 ? -12.422 -17.564 -1.242  1.00 96.17 176 A 1 
ATOM 1354 C CA  . ARG A 1 176 ? -12.969 -16.211 -1.045  1.00 95.81 176 A 1 
ATOM 1355 C C   . ARG A 1 176 ? -11.903 -15.160 -1.310  1.00 96.06 176 A 1 
ATOM 1356 O O   . ARG A 1 176 ? -10.791 -15.268 -0.808  1.00 94.53 176 A 1 
ATOM 1357 C CB  . ARG A 1 176 ? -13.532 -16.054 0.369   1.00 94.40 176 A 1 
ATOM 1358 C CG  . ARG A 1 176 ? -14.698 -17.016 0.628   1.00 81.45 176 A 1 
ATOM 1359 C CD  . ARG A 1 176 ? -15.241 -16.804 2.039   1.00 80.31 176 A 1 
ATOM 1360 N NE  . ARG A 1 176 ? -16.325 -17.752 2.337   1.00 70.46 176 A 1 
ATOM 1361 C CZ  . ARG A 1 176 ? -16.963 -17.872 3.490   1.00 62.75 176 A 1 
ATOM 1362 N NH1 . ARG A 1 176 ? -16.684 -17.111 4.510   1.00 57.07 176 A 1 
ATOM 1363 N NH2 . ARG A 1 176 ? -17.895 -18.774 3.635   1.00 54.13 176 A 1 
ATOM 1364 N N   . GLU A 1 177 ? -12.260 -14.123 -2.055  1.00 94.21 177 A 1 
ATOM 1365 C CA  . GLU A 1 177 ? -11.361 -13.002 -2.333  1.00 93.23 177 A 1 
ATOM 1366 C C   . GLU A 1 177 ? -11.114 -12.148 -1.082  1.00 92.64 177 A 1 
ATOM 1367 O O   . GLU A 1 177 ? -12.037 -11.818 -0.328  1.00 89.79 177 A 1 
ATOM 1368 C CB  . GLU A 1 177 ? -11.922 -12.190 -3.506  1.00 91.34 177 A 1 
ATOM 1369 C CG  . GLU A 1 177 ? -10.925 -11.156 -4.037  1.00 85.38 177 A 1 
ATOM 1370 C CD  . GLU A 1 177 ? -11.374 -10.531 -5.366  1.00 84.13 177 A 1 
ATOM 1371 O OE1 . GLU A 1 177 ? -10.603 -9.696  -5.888  1.00 75.84 177 A 1 
ATOM 1372 O OE2 . GLU A 1 177 ? -12.432 -10.939 -5.897  1.00 77.48 177 A 1 
ATOM 1373 N N   . VAL A 1 178 ? -9.846  -11.798 -0.871  1.00 94.47 178 A 1 
ATOM 1374 C CA  . VAL A 1 178 ? -9.350  -10.979 0.237   1.00 94.15 178 A 1 
ATOM 1375 C C   . VAL A 1 178 ? -8.701  -9.725  -0.334  1.00 93.61 178 A 1 
ATOM 1376 O O   . VAL A 1 178 ? -7.803  -9.804  -1.169  1.00 91.41 178 A 1 
ATOM 1377 C CB  . VAL A 1 178 ? -8.355  -11.781 1.094   1.00 93.22 178 A 1 
ATOM 1378 C CG1 . VAL A 1 178 ? -7.724  -10.906 2.179   1.00 86.29 178 A 1 
ATOM 1379 C CG2 . VAL A 1 178 ? -9.047  -12.958 1.791   1.00 85.76 178 A 1 
ATOM 1380 N N   . PHE A 1 179 ? -9.135  -8.564  0.138   1.00 91.08 179 A 1 
ATOM 1381 C CA  . PHE A 1 179 ? -8.605  -7.273  -0.295  1.00 89.68 179 A 1 
ATOM 1382 C C   . PHE A 1 179 ? -7.458  -6.833  0.616   1.00 90.23 179 A 1 
ATOM 1383 O O   . PHE A 1 179 ? -7.660  -6.582  1.808   1.00 88.78 179 A 1 
ATOM 1384 C CB  . PHE A 1 179 ? -9.733  -6.236  -0.345  1.00 87.39 179 A 1 
ATOM 1385 C CG  . PHE A 1 179 ? -10.821 -6.588  -1.341  1.00 79.14 179 A 1 
ATOM 1386 C CD1 . PHE A 1 179 ? -10.668 -6.256  -2.701  1.00 72.89 179 A 1 
ATOM 1387 C CD2 . PHE A 1 179 ? -11.965 -7.300  -0.923  1.00 69.82 179 A 1 
ATOM 1388 C CE1 . PHE A 1 179 ? -11.649 -6.637  -3.634  1.00 63.86 179 A 1 
ATOM 1389 C CE2 . PHE A 1 179 ? -12.944 -7.684  -1.858  1.00 62.71 179 A 1 
ATOM 1390 C CZ  . PHE A 1 179 ? -12.784 -7.353  -3.215  1.00 65.51 179 A 1 
ATOM 1391 N N   . LEU A 1 180 ? -6.259  -6.738  0.043   1.00 91.58 180 A 1 
ATOM 1392 C CA  . LEU A 1 180 ? -5.060  -6.233  0.703   1.00 91.97 180 A 1 
ATOM 1393 C C   . LEU A 1 180 ? -4.709  -4.837  0.179   1.00 90.98 180 A 1 
ATOM 1394 O O   . LEU A 1 180 ? -4.982  -4.511  -0.975  1.00 88.81 180 A 1 
ATOM 1395 C CB  . LEU A 1 180 ? -3.900  -7.224  0.510   1.00 93.36 180 A 1 
ATOM 1396 C CG  . LEU A 1 180 ? -4.143  -8.647  1.045   1.00 93.25 180 A 1 
ATOM 1397 C CD1 . LEU A 1 180 ? -2.847  -9.452  0.948   1.00 90.72 180 A 1 
ATOM 1398 C CD2 . LEU A 1 180 ? -4.597  -8.673  2.509   1.00 90.55 180 A 1 
ATOM 1399 N N   . THR A 1 181 ? -4.103  -4.000  1.031   1.00 90.76 181 A 1 
ATOM 1400 C CA  . THR A 1 181 ? -3.419  -2.792  0.556   1.00 89.86 181 A 1 
ATOM 1401 C C   . THR A 1 181 ? -2.156  -3.192  -0.207  1.00 90.03 181 A 1 
ATOM 1402 O O   . THR A 1 181 ? -1.659  -4.309  -0.036  1.00 89.43 181 A 1 
ATOM 1403 C CB  . THR A 1 181 ? -3.055  -1.815  1.689   1.00 88.61 181 A 1 
ATOM 1404 O OG1 . THR A 1 181 ? -2.060  -2.351  2.530   1.00 86.07 181 A 1 
ATOM 1405 C CG2 . THR A 1 181 ? -4.253  -1.452  2.573   1.00 84.34 181 A 1 
ATOM 1406 N N   . LEU A 1 182 ? -1.582  -2.280  -1.000  1.00 86.60 182 A 1 
ATOM 1407 C CA  . LEU A 1 182 ? -0.327  -2.547  -1.712  1.00 86.00 182 A 1 
ATOM 1408 C C   . LEU A 1 182 ? 0.785   -3.016  -0.777  1.00 87.19 182 A 1 
ATOM 1409 O O   . LEU A 1 182 ? 1.473   -3.983  -1.072  1.00 86.83 182 A 1 
ATOM 1410 C CB  . LEU A 1 182 ? 0.146   -1.279  -2.427  1.00 83.14 182 A 1 
ATOM 1411 C CG  . LEU A 1 182 ? -0.702  -0.873  -3.629  1.00 74.69 182 A 1 
ATOM 1412 C CD1 . LEU A 1 182 ? -0.128  0.438   -4.154  1.00 68.72 182 A 1 
ATOM 1413 C CD2 . LEU A 1 182 ? -0.660  -1.909  -4.747  1.00 67.66 182 A 1 
ATOM 1414 N N   . LYS A 1 183 ? 0.943   -2.374  0.391   1.00 89.96 183 A 1 
ATOM 1415 C CA  . LYS A 1 183 ? 1.995   -2.744  1.347   1.00 89.51 183 A 1 
ATOM 1416 C C   . LYS A 1 183 ? 1.756   -4.091  2.015   1.00 91.31 183 A 1 
ATOM 1417 O O   . LYS A 1 183 ? 2.707   -4.828  2.254   1.00 91.03 183 A 1 
ATOM 1418 C CB  . LYS A 1 183 ? 2.152   -1.638  2.400   1.00 87.25 183 A 1 
ATOM 1419 C CG  . LYS A 1 183 ? 2.727   -0.345  1.817   1.00 82.77 183 A 1 
ATOM 1420 C CD  . LYS A 1 183 ? 4.084   -0.600  1.171   1.00 78.26 183 A 1 
ATOM 1421 C CE  . LYS A 1 183 ? 4.717   0.692   0.697   1.00 75.58 183 A 1 
ATOM 1422 N NZ  . LYS A 1 183 ? 6.017   0.361   0.089   1.00 69.52 183 A 1 
ATOM 1423 N N   . GLU A 1 184 ? 0.511   -4.439  2.286   1.00 92.68 184 A 1 
ATOM 1424 C CA  . GLU A 1 184 ? 0.164   -5.773  2.777   1.00 93.22 184 A 1 
ATOM 1425 C C   . GLU A 1 184 ? 0.415   -6.846  1.707   1.00 94.15 184 A 1 
ATOM 1426 O O   . GLU A 1 184 ? 0.939   -7.914  2.023   1.00 94.29 184 A 1 
ATOM 1427 C CB  . GLU A 1 184 ? -1.309  -5.792  3.200   1.00 93.20 184 A 1 
ATOM 1428 C CG  . GLU A 1 184 ? -1.600  -4.990  4.480   1.00 91.55 184 A 1 
ATOM 1429 C CD  . GLU A 1 184 ? -3.103  -4.743  4.664   1.00 92.27 184 A 1 
ATOM 1430 O OE1 . GLU A 1 184 ? -3.547  -4.333  5.758   1.00 85.84 184 A 1 
ATOM 1431 O OE2 . GLU A 1 184 ? -3.885  -4.914  3.698   1.00 87.31 184 A 1 
ATOM 1432 N N   . PHE A 1 185 ? 0.091   -6.555  0.439   1.00 92.97 185 A 1 
ATOM 1433 C CA  . PHE A 1 185 ? 0.353   -7.452  -0.687  1.00 92.90 185 A 1 
ATOM 1434 C C   . PHE A 1 185 ? 1.857   -7.616  -0.957  1.00 93.68 185 A 1 
ATOM 1435 O O   . PHE A 1 185 ? 2.343   -8.744  -1.052  1.00 93.69 185 A 1 
ATOM 1436 C CB  . PHE A 1 185 ? -0.390  -6.932  -1.917  1.00 92.16 185 A 1 
ATOM 1437 C CG  . PHE A 1 185 ? -0.297  -7.869  -3.100  1.00 91.42 185 A 1 
ATOM 1438 C CD1 . PHE A 1 185 ? 0.751   -7.742  -4.026  1.00 88.30 185 A 1 
ATOM 1439 C CD2 . PHE A 1 185 ? -1.265  -8.878  -3.273  1.00 88.59 185 A 1 
ATOM 1440 C CE1 . PHE A 1 185 ? 0.831   -8.617  -5.124  1.00 87.74 185 A 1 
ATOM 1441 C CE2 . PHE A 1 185 ? -1.185  -9.748  -4.374  1.00 87.32 185 A 1 
ATOM 1442 C CZ  . PHE A 1 185 ? -0.134  -9.618  -5.301  1.00 88.88 185 A 1 
ATOM 1443 N N   . ASP A 1 186 ? 2.614   -6.509  -0.998  1.00 93.08 186 A 1 
ATOM 1444 C CA  . ASP A 1 186 ? 4.075   -6.508  -1.123  1.00 91.97 186 A 1 
ATOM 1445 C C   . ASP A 1 186 ? 4.725   -7.319  0.008   1.00 93.15 186 A 1 
ATOM 1446 O O   . ASP A 1 186 ? 5.624   -8.124  -0.223  1.00 93.19 186 A 1 
ATOM 1447 C CB  . ASP A 1 186 ? 4.619   -5.067  -1.051  1.00 89.80 186 A 1 
ATOM 1448 C CG  . ASP A 1 186 ? 4.433   -4.185  -2.290  1.00 85.42 186 A 1 
ATOM 1449 O OD1 . ASP A 1 186 ? 4.047   -4.703  -3.351  1.00 82.09 186 A 1 
ATOM 1450 O OD2 . ASP A 1 186 ? 4.786   -2.978  -2.165  1.00 80.57 186 A 1 
ATOM 1451 N N   . LEU A 1 187 ? 4.260   -7.132  1.249   1.00 94.56 187 A 1 
ATOM 1452 C CA  . LEU A 1 187 ? 4.749   -7.869  2.414   1.00 95.33 187 A 1 
ATOM 1453 C C   . LEU A 1 187 ? 4.452   -9.370  2.297   1.00 96.19 187 A 1 
ATOM 1454 O O   . LEU A 1 187 ? 5.336   -10.194 2.540   1.00 96.08 187 A 1 
ATOM 1455 C CB  . LEU A 1 187 ? 4.122   -7.251  3.677   1.00 95.29 187 A 1 
ATOM 1456 C CG  . LEU A 1 187 ? 4.515   -7.929  4.998   1.00 94.25 187 A 1 
ATOM 1457 C CD1 . LEU A 1 187 ? 6.022   -7.887  5.251   1.00 90.23 187 A 1 
ATOM 1458 C CD2 . LEU A 1 187 ? 3.811   -7.201  6.147   1.00 90.53 187 A 1 
ATOM 1459 N N   . LEU A 1 188 ? 3.223   -9.735  1.904   1.00 96.25 188 A 1 
ATOM 1460 C CA  . LEU A 1 188 ? 2.820   -11.125 1.712   1.00 96.73 188 A 1 
ATOM 1461 C C   . LEU A 1 188 ? 3.645   -11.804 0.613   1.00 96.84 188 A 1 
ATOM 1462 O O   . LEU A 1 188 ? 4.196   -12.879 0.838   1.00 96.62 188 A 1 
ATOM 1463 C CB  . LEU A 1 188 ? 1.314   -11.171 1.394   1.00 97.06 188 A 1 
ATOM 1464 C CG  . LEU A 1 188 ? 0.769   -12.582 1.101   1.00 96.84 188 A 1 
ATOM 1465 C CD1 . LEU A 1 188 ? 0.951   -13.533 2.288   1.00 93.22 188 A 1 
ATOM 1466 C CD2 . LEU A 1 188 ? -0.720  -12.496 0.776   1.00 93.32 188 A 1 
ATOM 1467 N N   . THR A 1 189 ? 3.748   -11.179 -0.565  1.00 95.70 189 A 1 
ATOM 1468 C CA  . THR A 1 189 ? 4.495   -11.726 -1.708  1.00 94.97 189 A 1 
ATOM 1469 C C   . THR A 1 189 ? 5.988   -11.806 -1.417  1.00 94.71 189 A 1 
ATOM 1470 O O   . THR A 1 189 ? 6.607   -12.824 -1.723  1.00 93.58 189 A 1 
ATOM 1471 C CB  . THR A 1 189 ? 4.265   -10.916 -2.994  1.00 93.65 189 A 1 
ATOM 1472 O OG1 . THR A 1 189 ? 4.539   -9.562  -2.782  1.00 84.40 189 A 1 
ATOM 1473 C CG2 . THR A 1 189 ? 2.828   -11.034 -3.495  1.00 82.26 189 A 1 
ATOM 1474 N N   . PHE A 1 190 ? 6.570   -10.815 -0.738  1.00 94.72 190 A 1 
ATOM 1475 C CA  . PHE A 1 190 ? 7.957   -10.874 -0.283  1.00 94.50 190 A 1 
ATOM 1476 C C   . PHE A 1 190 ? 8.200   -12.070 0.644   1.00 94.84 190 A 1 
ATOM 1477 O O   . PHE A 1 190 ? 9.166   -12.803 0.455   1.00 93.95 190 A 1 
ATOM 1478 C CB  . PHE A 1 190 ? 8.341   -9.561  0.407   1.00 94.34 190 A 1 
ATOM 1479 C CG  . PHE A 1 190 ? 9.770   -9.572  0.913   1.00 93.60 190 A 1 
ATOM 1480 C CD1 . PHE A 1 190 ? 10.051  -9.918  2.246   1.00 89.48 190 A 1 
ATOM 1481 C CD2 . PHE A 1 190 ? 10.828  -9.322  0.017   1.00 90.41 190 A 1 
ATOM 1482 C CE1 . PHE A 1 190 ? 11.384  -10.027 2.680   1.00 89.54 190 A 1 
ATOM 1483 C CE2 . PHE A 1 190 ? 12.158  -9.429  0.452   1.00 89.39 190 A 1 
ATOM 1484 C CZ  . PHE A 1 190 ? 12.435  -9.790  1.782   1.00 90.74 190 A 1 
ATOM 1485 N N   . LEU A 1 191 ? 7.325   -12.298 1.620   1.00 95.79 191 A 1 
ATOM 1486 C CA  . LEU A 1 191 ? 7.444   -13.442 2.527   1.00 95.73 191 A 1 
ATOM 1487 C C   . LEU A 1 191 ? 7.261   -14.777 1.787   1.00 95.64 191 A 1 
ATOM 1488 O O   . LEU A 1 191 ? 8.021   -15.706 2.044   1.00 95.17 191 A 1 
ATOM 1489 C CB  . LEU A 1 191 ? 6.432   -13.294 3.674   1.00 96.40 191 A 1 
ATOM 1490 C CG  . LEU A 1 191 ? 6.748   -12.187 4.699   1.00 96.03 191 A 1 
ATOM 1491 C CD1 . LEU A 1 191 ? 5.564   -12.049 5.664   1.00 92.09 191 A 1 
ATOM 1492 C CD2 . LEU A 1 191 ? 7.998   -12.498 5.525   1.00 92.16 191 A 1 
ATOM 1493 N N   . LEU A 1 192 ? 6.317   -14.872 0.836   1.00 95.49 192 A 1 
ATOM 1494 C CA  . LEU A 1 192 ? 6.072   -16.083 0.035   1.00 94.59 192 A 1 
ATOM 1495 C C   . LEU A 1 192 ? 7.251   -16.437 -0.883  1.00 93.67 192 A 1 
ATOM 1496 O O   . LEU A 1 192 ? 7.584   -17.611 -1.005  1.00 91.81 192 A 1 
ATOM 1497 C CB  . LEU A 1 192 ? 4.789   -15.904 -0.796  1.00 95.02 192 A 1 
ATOM 1498 C CG  . LEU A 1 192 ? 3.490   -16.019 0.023   1.00 94.86 192 A 1 
ATOM 1499 C CD1 . LEU A 1 192 ? 2.312   -15.521 -0.811  1.00 91.16 192 A 1 
ATOM 1500 C CD2 . LEU A 1 192 ? 3.199   -17.465 0.435   1.00 92.17 192 A 1 
ATOM 1501 N N   . ARG A 1 193 ? 7.919   -15.437 -1.466  1.00 92.24 193 A 1 
ATOM 1502 C CA  . ARG A 1 193 ? 9.152   -15.642 -2.259  1.00 89.55 193 A 1 
ATOM 1503 C C   . ARG A 1 193 ? 10.319  -16.181 -1.439  1.00 88.57 193 A 1 
ATOM 1504 O O   . ARG A 1 193 ? 11.259  -16.729 -2.003  1.00 85.87 193 A 1 
ATOM 1505 C CB  . ARG A 1 193 ? 9.573   -14.313 -2.903  1.00 89.01 193 A 1 
ATOM 1506 C CG  . ARG A 1 193 ? 8.681   -13.931 -4.087  1.00 85.75 193 A 1 
ATOM 1507 C CD  . ARG A 1 193 ? 9.076   -12.541 -4.589  1.00 83.78 193 A 1 
ATOM 1508 N NE  . ARG A 1 193 ? 8.263   -12.152 -5.751  1.00 81.82 193 A 1 
ATOM 1509 C CZ  . ARG A 1 193 ? 7.908   -10.940 -6.121  1.00 77.42 193 A 1 
ATOM 1510 N NH1 . ARG A 1 193 ? 8.288   -9.870  -5.489  1.00 71.48 193 A 1 
ATOM 1511 N NH2 . ARG A 1 193 ? 7.144   -10.799 -7.162  1.00 73.30 193 A 1 
ATOM 1512 N N   . HIS A 1 194 ? 10.288  -15.976 -0.134  1.00 90.95 194 A 1 
ATOM 1513 C CA  . HIS A 1 194 ? 11.359  -16.334 0.796   1.00 89.26 194 A 1 
ATOM 1514 C C   . HIS A 1 194 ? 10.809  -17.188 1.940   1.00 89.21 194 A 1 
ATOM 1515 O O   . HIS A 1 194 ? 10.988  -16.884 3.124   1.00 86.55 194 A 1 
ATOM 1516 C CB  . HIS A 1 194 ? 12.043  -15.069 1.305   1.00 88.99 194 A 1 
ATOM 1517 C CG  . HIS A 1 194 ? 12.602  -14.168 0.239   1.00 88.63 194 A 1 
ATOM 1518 N ND1 . HIS A 1 194 ? 11.945  -13.103 -0.329  1.00 78.15 194 A 1 
ATOM 1519 C CD2 . HIS A 1 194 ? 13.846  -14.212 -0.322  1.00 80.81 194 A 1 
ATOM 1520 C CE1 . HIS A 1 194 ? 12.771  -12.522 -1.211  1.00 82.41 194 A 1 
ATOM 1521 N NE2 . HIS A 1 194 ? 13.954  -13.156 -1.232  1.00 83.70 194 A 1 
ATOM 1522 N N   . GLU A 1 195 ? 10.089  -18.237 1.578   1.00 87.78 195 A 1 
ATOM 1523 C CA  . GLU A 1 195 ? 9.459   -19.137 2.536   1.00 87.36 195 A 1 
ATOM 1524 C C   . GLU A 1 195 ? 10.469  -19.714 3.533   1.00 86.30 195 A 1 
ATOM 1525 O O   . GLU A 1 195 ? 11.627  -19.972 3.213   1.00 81.05 195 A 1 
ATOM 1526 C CB  . GLU A 1 195 ? 8.717   -20.228 1.768   1.00 85.13 195 A 1 
ATOM 1527 C CG  . GLU A 1 195 ? 7.835   -21.058 2.704   1.00 77.99 195 A 1 
ATOM 1528 C CD  . GLU A 1 195 ? 6.929   -22.000 1.921   1.00 76.92 195 A 1 
ATOM 1529 O OE1 . GLU A 1 195 ? 5.971   -22.541 2.514   1.00 68.89 195 A 1 
ATOM 1530 O OE2 . GLU A 1 195 ? 7.146   -22.204 0.701   1.00 70.09 195 A 1 
ATOM 1531 N N   . ASP A 1 196 ? 10.017  -19.876 4.783   1.00 88.09 196 A 1 
ATOM 1532 C CA  . ASP A 1 196 ? 10.792  -20.350 5.937   1.00 88.55 196 A 1 
ATOM 1533 C C   . ASP A 1 196 ? 12.018  -19.514 6.336   1.00 89.84 196 A 1 
ATOM 1534 O O   . ASP A 1 196 ? 12.634  -19.780 7.374   1.00 86.85 196 A 1 
ATOM 1535 C CB  . ASP A 1 196 ? 11.057  -21.860 5.837   1.00 85.23 196 A 1 
ATOM 1536 C CG  . ASP A 1 196 ? 9.784   -22.635 6.171   1.00 79.29 196 A 1 
ATOM 1537 O OD1 . ASP A 1 196 ? 9.212   -22.306 7.257   1.00 73.48 196 A 1 
ATOM 1538 O OD2 . ASP A 1 196 ? 9.406   -23.525 5.401   1.00 72.83 196 A 1 
ATOM 1539 N N   . ILE A 1 197 ? 12.308  -18.424 5.619   1.00 91.20 197 A 1 
ATOM 1540 C CA  . ILE A 1 197 ? 13.361  -17.475 5.989   1.00 92.23 197 A 1 
ATOM 1541 C C   . ILE A 1 197 ? 12.810  -16.461 6.997   1.00 93.19 197 A 1 
ATOM 1542 O O   . ILE A 1 197 ? 11.785  -15.816 6.778   1.00 91.89 197 A 1 
ATOM 1543 C CB  . ILE A 1 197 ? 13.998  -16.810 4.750   1.00 91.12 197 A 1 
ATOM 1544 C CG1 . ILE A 1 197 ? 14.553  -17.900 3.798   1.00 87.18 197 A 1 
ATOM 1545 C CG2 . ILE A 1 197 ? 15.100  -15.826 5.179   1.00 86.50 197 A 1 
ATOM 1546 C CD1 . ILE A 1 197 ? 15.280  -17.372 2.558   1.00 80.50 197 A 1 
ATOM 1547 N N   . VAL A 1 198 ? 13.536  -16.279 8.099   1.00 93.12 198 A 1 
ATOM 1548 C CA  . VAL A 1 198 ? 13.212  -15.272 9.118   1.00 93.63 198 A 1 
ATOM 1549 C C   . VAL A 1 198 ? 13.824  -13.931 8.732   1.00 93.59 198 A 1 
ATOM 1550 O O   . VAL A 1 198 ? 15.034  -13.814 8.538   1.00 92.48 198 A 1 
ATOM 1551 C CB  . VAL A 1 198 ? 13.677  -15.695 10.522  1.00 93.00 198 A 1 
ATOM 1552 C CG1 . VAL A 1 198 ? 13.144  -14.716 11.581  1.00 87.16 198 A 1 
ATOM 1553 C CG2 . VAL A 1 198 ? 13.184  -17.100 10.891  1.00 86.65 198 A 1 
ATOM 1554 N N   . PHE A 1 199 ? 12.994  -12.894 8.685   1.00 94.54 199 A 1 
ATOM 1555 C CA  . PHE A 1 199 ? 13.423  -11.525 8.423   1.00 94.30 199 A 1 
ATOM 1556 C C   . PHE A 1 199 ? 13.246  -10.649 9.658   1.00 94.53 199 A 1 
ATOM 1557 O O   . PHE A 1 199 ? 12.190  -10.652 10.298  1.00 93.42 199 A 1 
ATOM 1558 C CB  . PHE A 1 199 ? 12.658  -10.961 7.227   1.00 93.67 199 A 1 
ATOM 1559 C CG  . PHE A 1 199 ? 12.976  -11.673 5.931   1.00 92.31 199 A 1 
ATOM 1560 C CD1 . PHE A 1 199 ? 14.121  -11.319 5.203   1.00 86.88 199 A 1 
ATOM 1561 C CD2 . PHE A 1 199 ? 12.152  -12.716 5.480   1.00 87.41 199 A 1 
ATOM 1562 C CE1 . PHE A 1 199 ? 14.443  -12.005 4.021   1.00 86.07 199 A 1 
ATOM 1563 C CE2 . PHE A 1 199 ? 12.481  -13.402 4.300   1.00 85.67 199 A 1 
ATOM 1564 C CZ  . PHE A 1 199 ? 13.628  -13.045 3.571   1.00 87.97 199 A 1 
ATOM 1565 N N   . SER A 1 200 ? 14.274  -9.853  9.965   1.00 94.65 200 A 1 
ATOM 1566 C CA  . SER A 1 200 ? 14.154  -8.805  10.978  1.00 94.07 200 A 1 
ATOM 1567 C C   . SER A 1 200 ? 13.163  -7.728  10.526  1.00 93.75 200 A 1 
ATOM 1568 O O   . SER A 1 200 ? 12.933  -7.530  9.332   1.00 93.41 200 A 1 
ATOM 1569 C CB  . SER A 1 200 ? 15.519  -8.191  11.311  1.00 93.13 200 A 1 
ATOM 1570 O OG  . SER A 1 200 ? 16.019  -7.428  10.229  1.00 89.56 200 A 1 
ATOM 1571 N N   . ARG A 1 201 ? 12.600  -7.000  11.497  1.00 94.19 201 A 1 
ATOM 1572 C CA  . ARG A 1 201 ? 11.699  -5.862  11.235  1.00 93.71 201 A 1 
ATOM 1573 C C   . ARG A 1 201 ? 12.350  -4.816  10.340  1.00 93.37 201 A 1 
ATOM 1574 O O   . ARG A 1 201 ? 11.741  -4.361  9.386   1.00 92.68 201 A 1 
ATOM 1575 C CB  . ARG A 1 201 ? 11.306  -5.220  12.567  1.00 93.36 201 A 1 
ATOM 1576 C CG  . ARG A 1 201 ? 10.410  -6.137  13.395  1.00 92.02 201 A 1 
ATOM 1577 C CD  . ARG A 1 201 ? 10.247  -5.564  14.805  1.00 90.78 201 A 1 
ATOM 1578 N NE  . ARG A 1 201 ? 9.274   -6.346  15.559  1.00 89.00 201 A 1 
ATOM 1579 C CZ  . ARG A 1 201 ? 9.424   -7.560  16.063  1.00 87.92 201 A 1 
ATOM 1580 N NH1 . ARG A 1 201 ? 10.576  -8.178  16.085  1.00 78.11 201 A 1 
ATOM 1581 N NH2 . ARG A 1 201 ? 8.376   -8.164  16.527  1.00 83.25 201 A 1 
ATOM 1582 N N   . GLU A 1 202 ? 13.610  -4.490  10.608  1.00 91.46 202 A 1 
ATOM 1583 C CA  . GLU A 1 202 ? 14.394  -3.547  9.809   1.00 90.31 202 A 1 
ATOM 1584 C C   . GLU A 1 202 ? 14.576  -4.032  8.367   1.00 89.90 202 A 1 
ATOM 1585 O O   . GLU A 1 202 ? 14.379  -3.275  7.417   1.00 88.77 202 A 1 
ATOM 1586 C CB  . GLU A 1 202 ? 15.745  -3.371  10.503  1.00 89.08 202 A 1 
ATOM 1587 C CG  . GLU A 1 202 ? 16.610  -2.295  9.847   1.00 79.69 202 A 1 
ATOM 1588 C CD  . GLU A 1 202 ? 17.973  -2.145  10.538  1.00 74.91 202 A 1 
ATOM 1589 O OE1 . GLU A 1 202 ? 18.709  -1.226  10.130  1.00 67.12 202 A 1 
ATOM 1590 O OE2 . GLU A 1 202 ? 18.274  -2.972  11.433  1.00 66.68 202 A 1 
ATOM 1591 N N   . ARG A 1 203 ? 14.873  -5.320  8.168   1.00 92.19 203 A 1 
ATOM 1592 C CA  . ARG A 1 203 ? 15.024  -5.886  6.823   1.00 91.69 203 A 1 
ATOM 1593 C C   . ARG A 1 203 ? 13.697  -5.896  6.063   1.00 92.27 203 A 1 
ATOM 1594 O O   . ARG A 1 203 ? 13.694  -5.542  4.892   1.00 91.42 203 A 1 
ATOM 1595 C CB  . ARG A 1 203 ? 15.683  -7.269  6.912   1.00 91.20 203 A 1 
ATOM 1596 C CG  . ARG A 1 203 ? 16.081  -7.796  5.529   1.00 81.87 203 A 1 
ATOM 1597 C CD  . ARG A 1 203 ? 16.922  -9.067  5.681   1.00 77.81 203 A 1 
ATOM 1598 N NE  . ARG A 1 203 ? 17.321  -9.616  4.370   1.00 70.89 203 A 1 
ATOM 1599 C CZ  . ARG A 1 203 ? 18.024  -10.719 4.167   1.00 63.24 203 A 1 
ATOM 1600 N NH1 . ARG A 1 203 ? 18.460  -11.456 5.149   1.00 58.48 203 A 1 
ATOM 1601 N NH2 . ARG A 1 203 ? 18.300  -11.113 2.954   1.00 55.57 203 A 1 
ATOM 1602 N N   . LEU A 1 204 ? 12.582  -6.246  6.709   1.00 93.08 204 A 1 
ATOM 1603 C CA  . LEU A 1 204 ? 11.247  -6.147  6.103   1.00 93.07 204 A 1 
ATOM 1604 C C   . LEU A 1 204 ? 10.895  -4.701  5.751   1.00 92.11 204 A 1 
ATOM 1605 O O   . LEU A 1 204 ? 10.426  -4.446  4.647   1.00 91.24 204 A 1 
ATOM 1606 C CB  . LEU A 1 204 ? 10.185  -6.743  7.047   1.00 94.33 204 A 1 
ATOM 1607 C CG  . LEU A 1 204 ? 10.259  -8.271  7.187   1.00 94.22 204 A 1 
ATOM 1608 C CD1 . LEU A 1 204 ? 9.275   -8.739  8.251   1.00 92.01 204 A 1 
ATOM 1609 C CD2 . LEU A 1 204 ? 9.929   -8.992  5.880   1.00 92.56 204 A 1 
ATOM 1610 N N   . LEU A 1 205 ? 11.184  -3.757  6.652   1.00 91.48 205 A 1 
ATOM 1611 C CA  . LEU A 1 205 ? 10.958  -2.334  6.414   1.00 89.14 205 A 1 
ATOM 1612 C C   . LEU A 1 205 ? 11.719  -1.860  5.170   1.00 87.89 205 A 1 
ATOM 1613 O O   . LEU A 1 205 ? 11.120  -1.291  4.262   1.00 86.05 205 A 1 
ATOM 1614 C CB  . LEU A 1 205 ? 11.372  -1.553  7.675   1.00 87.70 205 A 1 
ATOM 1615 C CG  . LEU A 1 205 ? 10.889  -0.096  7.689   1.00 83.42 205 A 1 
ATOM 1616 C CD1 . LEU A 1 205 ? 9.377   -0.016  7.913   1.00 78.61 205 A 1 
ATOM 1617 C CD2 . LEU A 1 205 ? 11.581  0.663   8.818   1.00 78.08 205 A 1 
ATOM 1618 N N   . ASN A 1 206 ? 13.011  -2.179  5.065   1.00 87.83 206 A 1 
ATOM 1619 C CA  . ASN A 1 206 ? 13.848  -1.795  3.933   1.00 85.75 206 A 1 
ATOM 1620 C C   . ASN A 1 206 ? 13.414  -2.458  2.617   1.00 84.76 206 A 1 
ATOM 1621 O O   . ASN A 1 206 ? 13.434  -1.811  1.572   1.00 83.08 206 A 1 
ATOM 1622 C CB  . ASN A 1 206 ? 15.310  -2.129  4.270   1.00 84.31 206 A 1 
ATOM 1623 C CG  . ASN A 1 206 ? 15.899  -1.191  5.312   1.00 77.73 206 A 1 
ATOM 1624 O OD1 . ASN A 1 206 ? 15.441  -0.082  5.506   1.00 71.55 206 A 1 
ATOM 1625 N ND2 . ASN A 1 206 ? 16.953  -1.588  5.982   1.00 70.38 206 A 1 
ATOM 1626 N N   . GLN A 1 207 ? 13.009  -3.734  2.635   1.00 86.71 207 A 1 
ATOM 1627 C CA  . GLN A 1 207 ? 12.631  -4.466  1.421   1.00 86.50 207 A 1 
ATOM 1628 C C   . GLN A 1 207 ? 11.243  -4.076  0.898   1.00 86.96 207 A 1 
ATOM 1629 O O   . GLN A 1 207 ? 11.063  -3.905  -0.308  1.00 84.84 207 A 1 
ATOM 1630 C CB  . GLN A 1 207 ? 12.715  -5.977  1.684   1.00 86.85 207 A 1 
ATOM 1631 C CG  . GLN A 1 207 ? 14.162  -6.467  1.878   1.00 82.60 207 A 1 
ATOM 1632 C CD  . GLN A 1 207 ? 15.031  -6.337  0.638   1.00 79.68 207 A 1 
ATOM 1633 O OE1 . GLN A 1 207 ? 14.584  -6.336  -0.492  1.00 74.23 207 A 1 
ATOM 1634 N NE2 . GLN A 1 207 ? 16.332  -6.226  0.792   1.00 69.90 207 A 1 
ATOM 1635 N N   . VAL A 1 208 ? 10.273  -3.890  1.787   1.00 87.90 208 A 1 
ATOM 1636 C CA  . VAL A 1 208 ? 8.880   -3.609  1.405   1.00 87.55 208 A 1 
ATOM 1637 C C   . VAL A 1 208 ? 8.629   -2.103  1.274   1.00 86.01 208 A 1 
ATOM 1638 O O   . VAL A 1 208 ? 7.956   -1.665  0.340   1.00 83.18 208 A 1 
ATOM 1639 C CB  . VAL A 1 208 ? 7.907   -4.280  2.400   1.00 89.11 208 A 1 
ATOM 1640 C CG1 . VAL A 1 208 ? 6.443   -4.021  2.033   1.00 86.39 208 A 1 
ATOM 1641 C CG2 . VAL A 1 208 ? 8.119   -5.801  2.443   1.00 85.70 208 A 1 
ATOM 1642 N N   . TRP A 1 209 ? 9.189   -1.282  2.159   1.00 85.70 209 A 1 
ATOM 1643 C CA  . TRP A 1 209 ? 8.993   0.176   2.145   1.00 82.96 209 A 1 
ATOM 1644 C C   . TRP A 1 209 ? 10.139  0.943   1.472   1.00 78.77 209 A 1 
ATOM 1645 O O   . TRP A 1 209 ? 9.910   2.036   0.960   1.00 74.24 209 A 1 
ATOM 1646 C CB  . TRP A 1 209 ? 8.689   0.691   3.562   1.00 85.12 209 A 1 
ATOM 1647 C CG  . TRP A 1 209 ? 7.313   0.362   4.086   1.00 85.11 209 A 1 
ATOM 1648 C CD1 . TRP A 1 209 ? 6.266   1.217   4.115   1.00 84.24 209 A 1 
ATOM 1649 C CD2 . TRP A 1 209 ? 6.816   -0.893  4.627   1.00 87.75 209 A 1 
ATOM 1650 N NE1 . TRP A 1 209 ? 5.156   0.572   4.627   1.00 85.37 209 A 1 
ATOM 1651 C CE2 . TRP A 1 209 ? 5.437   -0.727  4.948   1.00 86.78 209 A 1 
ATOM 1652 C CE3 . TRP A 1 209 ? 7.382   -2.156  4.866   1.00 87.01 209 A 1 
ATOM 1653 C CZ2 . TRP A 1 209 ? 4.659   -1.781  5.466   1.00 86.00 209 A 1 
ATOM 1654 C CZ3 . TRP A 1 209 ? 6.604   -3.219  5.388   1.00 85.38 209 A 1 
ATOM 1655 C CH2 . TRP A 1 209 ? 5.256   -3.033  5.678   1.00 84.85 209 A 1 
ATOM 1656 N N   . GLY A 1 210 ? 11.333  0.350   1.347   1.00 73.73 210 A 1 
ATOM 1657 C CA  . GLY A 1 210 ? 12.518  0.921   0.704   1.00 68.66 210 A 1 
ATOM 1658 C C   . GLY A 1 210 ? 13.492  1.583   1.685   1.00 66.37 210 A 1 
ATOM 1659 O O   . GLY A 1 210 ? 13.109  2.052   2.750   1.00 61.26 210 A 1 
ATOM 1660 N N   . PHE A 1 211 ? 14.770  1.655   1.284   1.00 56.95 211 A 1 
ATOM 1661 C CA  . PHE A 1 211 ? 15.877  2.172   2.117   1.00 53.75 211 A 1 
ATOM 1662 C C   . PHE A 1 211 ? 15.737  3.648   2.530   1.00 54.43 211 A 1 
ATOM 1663 O O   . PHE A 1 211 ? 16.344  4.078   3.502   1.00 48.71 211 A 1 
ATOM 1664 C CB  . PHE A 1 211 ? 17.193  1.997   1.349   1.00 46.75 211 A 1 
ATOM 1665 C CG  . PHE A 1 211 ? 17.628  0.554   1.188   1.00 43.36 211 A 1 
ATOM 1666 C CD1 . PHE A 1 211 ? 18.279  -0.095  2.251   1.00 39.89 211 A 1 
ATOM 1667 C CD2 . PHE A 1 211 ? 17.392  -0.138  -0.012  1.00 39.25 211 A 1 
ATOM 1668 C CE1 . PHE A 1 211 ? 18.688  -1.433  2.122   1.00 34.56 211 A 1 
ATOM 1669 C CE2 . PHE A 1 211 ? 17.796  -1.480  -0.141  1.00 36.13 211 A 1 
ATOM 1670 C CZ  . PHE A 1 211 ? 18.444  -2.125  0.926   1.00 36.37 211 A 1 
ATOM 1671 N N   . SER A 1 212 ? 14.951  4.438   1.790   1.00 54.56 212 A 1 
ATOM 1672 C CA  . SER A 1 212 ? 14.698  5.854   2.094   1.00 53.94 212 A 1 
ATOM 1673 C C   . SER A 1 212 ? 13.515  6.071   3.042   1.00 55.15 212 A 1 
ATOM 1674 O O   . SER A 1 212 ? 13.122  7.212   3.275   1.00 51.57 212 A 1 
ATOM 1675 C CB  . SER A 1 212 ? 14.507  6.638   0.791   1.00 49.00 212 A 1 
ATOM 1676 O OG  . SER A 1 212 ? 13.430  6.109   0.040   1.00 44.15 212 A 1 
ATOM 1677 N N   . TYR A 1 213 ? 12.912  5.000   3.552   1.00 53.88 213 A 1 
ATOM 1678 C CA  . TYR A 1 213 ? 11.783  5.099   4.464   1.00 55.78 213 A 1 
ATOM 1679 C C   . TYR A 1 213 ? 12.265  5.464   5.873   1.00 58.24 213 A 1 
ATOM 1680 O O   . TYR A 1 213 ? 12.914  4.663   6.544   1.00 54.60 213 A 1 
ATOM 1681 C CB  . TYR A 1 213 ? 10.985  3.794   4.443   1.00 51.68 213 A 1 
ATOM 1682 C CG  . TYR A 1 213 ? 9.702   3.873   5.240   1.00 49.74 213 A 1 
ATOM 1683 C CD1 . TYR A 1 213 ? 9.624   3.291   6.514   1.00 47.74 213 A 1 
ATOM 1684 C CD2 . TYR A 1 213 ? 8.588   4.543   4.708   1.00 47.64 213 A 1 
ATOM 1685 C CE1 . TYR A 1 213 ? 8.430   3.371   7.253   1.00 43.85 213 A 1 
ATOM 1686 C CE2 . TYR A 1 213 ? 7.393   4.631   5.448   1.00 45.35 213 A 1 
ATOM 1687 C CZ  . TYR A 1 213 ? 7.314   4.042   6.723   1.00 45.41 213 A 1 
ATOM 1688 O OH  . TYR A 1 213 ? 6.163   4.121   7.441   1.00 46.62 213 A 1 
ATOM 1689 N N   . ALA A 1 214 ? 11.915  6.666   6.320   1.00 58.00 214 A 1 
ATOM 1690 C CA  . ALA A 1 214 ? 12.266  7.185   7.651   1.00 58.75 214 A 1 
ATOM 1691 C C   . ALA A 1 214 ? 11.290  6.743   8.767   1.00 61.56 214 A 1 
ATOM 1692 O O   . ALA A 1 214 ? 11.155  7.419   9.791   1.00 56.44 214 A 1 
ATOM 1693 C CB  . ALA A 1 214 ? 12.401  8.712   7.545   1.00 53.82 214 A 1 
ATOM 1694 N N   . GLY A 1 215 ? 10.524  5.678   8.544   1.00 61.64 215 A 1 
ATOM 1695 C CA  . GLY A 1 215 ? 9.549   5.164   9.505   1.00 63.24 215 A 1 
ATOM 1696 C C   . GLY A 1 215 ? 10.148  4.200   10.526  1.00 68.08 215 A 1 
ATOM 1697 O O   . GLY A 1 215 ? 11.213  3.620   10.325  1.00 63.93 215 A 1 
ATOM 1698 N N   . GLU A 1 216 ? 9.432   4.001   11.631  1.00 68.79 216 A 1 
ATOM 1699 C CA  . GLU A 1 216 ? 9.836   3.075   12.685  1.00 73.71 216 A 1 
ATOM 1700 C C   . GLU A 1 216 ? 9.527   1.612   12.321  1.00 78.22 216 A 1 
ATOM 1701 O O   . GLU A 1 216 ? 8.546   1.304   11.644  1.00 74.48 216 A 1 
ATOM 1702 C CB  . GLU A 1 216 ? 9.135   3.414   14.003  1.00 66.44 216 A 1 
ATOM 1703 C CG  . GLU A 1 216 ? 9.517   4.787   14.575  1.00 56.36 216 A 1 
ATOM 1704 C CD  . GLU A 1 216 ? 8.852   5.054   15.940  1.00 52.50 216 A 1 
ATOM 1705 O OE1 . GLU A 1 216 ? 9.062   6.158   16.472  1.00 46.94 216 A 1 
ATOM 1706 O OE2 . GLU A 1 216 ? 8.157   4.137   16.457  1.00 47.35 216 A 1 
ATOM 1707 N N   . THR A 1 217 ? 10.303  0.676   12.869  1.00 80.00 217 A 1 
ATOM 1708 C CA  . THR A 1 217 ? 10.093  -0.774  12.686  1.00 82.74 217 A 1 
ATOM 1709 C C   . THR A 1 217 ? 8.724   -1.272  13.174  1.00 84.11 217 A 1 
ATOM 1710 O O   . THR A 1 217 ? 8.252   -2.316  12.723  1.00 82.27 217 A 1 
ATOM 1711 C CB  . THR A 1 217 ? 11.197  -1.577  13.384  1.00 80.94 217 A 1 
ATOM 1712 O OG1 . THR A 1 217 ? 11.276  -1.224  14.745  1.00 77.86 217 A 1 
ATOM 1713 C CG2 . THR A 1 217 ? 12.569  -1.335  12.757  1.00 76.46 217 A 1 
ATOM 1714 N N   . ARG A 1 218 ? 8.041   -0.507  14.036  1.00 85.29 218 A 1 
ATOM 1715 C CA  . ARG A 1 218 ? 6.650   -0.755  14.470  1.00 85.93 218 A 1 
ATOM 1716 C C   . ARG A 1 218 ? 5.651   -0.779  13.310  1.00 87.83 218 A 1 
ATOM 1717 O O   . ARG A 1 218 ? 4.651   -1.486  13.390  1.00 85.34 218 A 1 
ATOM 1718 C CB  . ARG A 1 218 ? 6.223   0.312   15.490  1.00 81.81 218 A 1 
ATOM 1719 C CG  . ARG A 1 218 ? 6.970   0.164   16.823  1.00 72.24 218 A 1 
ATOM 1720 C CD  . ARG A 1 218 ? 6.467   1.231   17.798  1.00 67.48 218 A 1 
ATOM 1721 N NE  . ARG A 1 218 ? 7.100   1.091   19.122  1.00 59.17 218 A 1 
ATOM 1722 C CZ  . ARG A 1 218 ? 6.952   1.931   20.131  1.00 51.35 218 A 1 
ATOM 1723 N NH1 . ARG A 1 218 ? 6.216   3.003   20.032  1.00 46.37 218 A 1 
ATOM 1724 N NH2 . ARG A 1 218 ? 7.548   1.711   21.267  1.00 44.35 218 A 1 
ATOM 1725 N N   . THR A 1 219 ? 5.939   -0.078  12.201  1.00 85.47 219 A 1 
ATOM 1726 C CA  . THR A 1 219 ? 5.158   -0.134  10.957  1.00 85.76 219 A 1 
ATOM 1727 C C   . THR A 1 219 ? 4.996   -1.571  10.466  1.00 87.98 219 A 1 
ATOM 1728 O O   . THR A 1 219 ? 3.905   -1.970  10.062  1.00 87.22 219 A 1 
ATOM 1729 C CB  . THR A 1 219 ? 5.854   0.685   9.859   1.00 81.96 219 A 1 
ATOM 1730 O OG1 . THR A 1 219 ? 6.049   2.001   10.303  1.00 73.67 219 A 1 
ATOM 1731 C CG2 . THR A 1 219 ? 5.053   0.747   8.558   1.00 73.09 219 A 1 
ATOM 1732 N N   . VAL A 1 220 ? 6.054   -2.375  10.534  1.00 89.97 220 A 1 
ATOM 1733 C CA  . VAL A 1 220 ? 6.028   -3.788  10.136  1.00 91.74 220 A 1 
ATOM 1734 C C   . VAL A 1 220 ? 5.081   -4.575  11.039  1.00 92.77 220 A 1 
ATOM 1735 O O   . VAL A 1 220 ? 4.265   -5.338  10.534  1.00 92.66 220 A 1 
ATOM 1736 C CB  . VAL A 1 220 ? 7.438   -4.400  10.155  1.00 92.01 220 A 1 
ATOM 1737 C CG1 . VAL A 1 220 ? 7.427   -5.866  9.715   1.00 89.75 220 A 1 
ATOM 1738 C CG2 . VAL A 1 220 ? 8.392   -3.636  9.223   1.00 88.57 220 A 1 
ATOM 1739 N N   . ASP A 1 221 ? 5.128   -4.360  12.352  1.00 93.36 221 A 1 
ATOM 1740 C CA  . ASP A 1 221 ? 4.284   -5.070  13.321  1.00 93.76 221 A 1 
ATOM 1741 C C   . ASP A 1 221 ? 2.791   -4.796  13.077  1.00 94.30 221 A 1 
ATOM 1742 O O   . ASP A 1 221 ? 1.976   -5.726  13.069  1.00 93.72 221 A 1 
ATOM 1743 C CB  . ASP A 1 221 ? 4.675   -4.678  14.760  1.00 93.25 221 A 1 
ATOM 1744 C CG  . ASP A 1 221 ? 6.108   -5.058  15.161  1.00 92.16 221 A 1 
ATOM 1745 O OD1 . ASP A 1 221 ? 6.696   -5.973  14.546  1.00 88.31 221 A 1 
ATOM 1746 O OD2 . ASP A 1 221 ? 6.642   -4.501  16.143  1.00 87.62 221 A 1 
ATOM 1747 N N   . THR A 1 222 ? 2.433   -3.534  12.797  1.00 92.11 222 A 1 
ATOM 1748 C CA  . THR A 1 222 ? 1.062   -3.142  12.447  1.00 91.10 222 A 1 
ATOM 1749 C C   . THR A 1 222 ? 0.598   -3.828  11.166  1.00 91.79 222 A 1 
ATOM 1750 O O   . THR A 1 222 ? -0.470  -4.447  11.165  1.00 91.04 222 A 1 
ATOM 1751 C CB  . THR A 1 222 ? 0.944   -1.613  12.325  1.00 89.50 222 A 1 
ATOM 1752 O OG1 . THR A 1 222 ? 1.212   -1.041  13.585  1.00 83.02 222 A 1 
ATOM 1753 C CG2 . THR A 1 222 ? -0.454  -1.159  11.919  1.00 81.81 222 A 1 
ATOM 1754 N N   . HIS A 1 223 ? 1.405   -3.811  10.090  1.00 92.29 223 A 1 
ATOM 1755 C CA  . HIS A 1 223 ? 1.040   -4.439  8.819   1.00 92.38 223 A 1 
ATOM 1756 C C   . HIS A 1 223 ? 0.974   -5.965  8.918   1.00 93.82 223 A 1 
ATOM 1757 O O   . HIS A 1 223 ? 0.097   -6.576  8.316   1.00 93.76 223 A 1 
ATOM 1758 C CB  . HIS A 1 223 ? 2.001   -4.001  7.711   1.00 91.10 223 A 1 
ATOM 1759 C CG  . HIS A 1 223 ? 1.749   -2.592  7.253   1.00 88.23 223 A 1 
ATOM 1760 N ND1 . HIS A 1 223 ? 2.120   -1.433  7.903   1.00 79.24 223 A 1 
ATOM 1761 C CD2 . HIS A 1 223 ? 1.086   -2.213  6.118   1.00 80.18 223 A 1 
ATOM 1762 C CE1 . HIS A 1 223 ? 1.695   -0.388  7.182   1.00 80.74 223 A 1 
ATOM 1763 N NE2 . HIS A 1 223 ? 1.060   -0.815  6.080   1.00 81.27 223 A 1 
ATOM 1764 N N   . ILE A 1 224 ? 1.836   -6.612  9.704   1.00 95.14 224 A 1 
ATOM 1765 C CA  . ILE A 1 224 ? 1.731   -8.053  9.983   1.00 95.93 224 A 1 
ATOM 1766 C C   . ILE A 1 224 ? 0.419   -8.372  10.708  1.00 96.25 224 A 1 
ATOM 1767 O O   . ILE A 1 224 ? -0.246  -9.359  10.380  1.00 96.02 224 A 1 
ATOM 1768 C CB  . ILE A 1 224 ? 2.958   -8.527  10.795  1.00 96.17 224 A 1 
ATOM 1769 C CG1 . ILE A 1 224 ? 4.243   -8.534  9.937   1.00 95.28 224 A 1 
ATOM 1770 C CG2 . ILE A 1 224 ? 2.728   -9.898  11.454  1.00 95.20 224 A 1 
ATOM 1771 C CD1 . ILE A 1 224 ? 4.401   -9.691  8.944   1.00 94.06 224 A 1 
ATOM 1772 N N   . ARG A 1 225 ? 0.024   -7.558  11.690  1.00 94.77 225 A 1 
ATOM 1773 C CA  . ARG A 1 225 ? -1.226  -7.744  12.438  1.00 94.47 225 A 1 
ATOM 1774 C C   . ARG A 1 225 ? -2.454  -7.596  11.536  1.00 94.95 225 A 1 
ATOM 1775 O O   . ARG A 1 225 ? -3.338  -8.448  11.594  1.00 94.88 225 A 1 
ATOM 1776 C CB  . ARG A 1 225 ? -1.250  -6.752  13.611  1.00 93.47 225 A 1 
ATOM 1777 C CG  . ARG A 1 225 ? -2.491  -6.909  14.499  1.00 82.86 225 A 1 
ATOM 1778 C CD  . ARG A 1 225 ? -2.467  -5.920  15.678  1.00 77.94 225 A 1 
ATOM 1779 N NE  . ARG A 1 225 ? -2.502  -4.504  15.247  1.00 68.54 225 A 1 
ATOM 1780 C CZ  . ARG A 1 225 ? -3.541  -3.682  15.229  1.00 60.34 225 A 1 
ATOM 1781 N NH1 . ARG A 1 225 ? -4.740  -4.064  15.567  1.00 53.98 225 A 1 
ATOM 1782 N NH2 . ARG A 1 225 ? -3.389  -2.433  14.871  1.00 51.88 225 A 1 
ATOM 1783 N N   . THR A 1 226 ? -2.515  -6.546  10.704  1.00 93.69 226 A 1 
ATOM 1784 C CA  . THR A 1 226 ? -3.648  -6.329  9.785   1.00 92.60 226 A 1 
ATOM 1785 C C   . THR A 1 226 ? -3.691  -7.387  8.686   1.00 93.44 226 A 1 
ATOM 1786 O O   . THR A 1 226 ? -4.764  -7.940  8.434   1.00 93.26 226 A 1 
ATOM 1787 C CB  . THR A 1 226 ? -3.644  -4.926  9.159   1.00 91.32 226 A 1 
ATOM 1788 O OG1 . THR A 1 226 ? -2.437  -4.678  8.493   1.00 83.74 226 A 1 
ATOM 1789 C CG2 . THR A 1 226 ? -3.817  -3.834  10.220  1.00 81.27 226 A 1 
ATOM 1790 N N   . LEU A 1 227 ? -2.540  -7.757  8.113   1.00 94.82 227 A 1 
ATOM 1791 C CA  . LEU A 1 227 ? -2.403  -8.825  7.127   1.00 95.49 227 A 1 
ATOM 1792 C C   . LEU A 1 227 ? -2.936  -10.153 7.674   1.00 96.12 227 A 1 
ATOM 1793 O O   . LEU A 1 227 ? -3.784  -10.770 7.035   1.00 96.03 227 A 1 
ATOM 1794 C CB  . LEU A 1 227 ? -0.926  -8.925  6.701   1.00 96.06 227 A 1 
ATOM 1795 C CG  . LEU A 1 227 ? -0.624  -10.058 5.707   1.00 95.84 227 A 1 
ATOM 1796 C CD1 . LEU A 1 227 ? -1.361  -9.865  4.384   1.00 92.89 227 A 1 
ATOM 1797 C CD2 . LEU A 1 227 ? 0.876   -10.118 5.422   1.00 93.03 227 A 1 
ATOM 1798 N N   . ARG A 1 228 ? -2.521  -10.573 8.873   1.00 96.99 228 A 1 
ATOM 1799 C CA  . ARG A 1 228 ? -3.041  -11.799 9.516   1.00 97.16 228 A 1 
ATOM 1800 C C   . ARG A 1 228 ? -4.556  -11.765 9.693   1.00 97.23 228 A 1 
ATOM 1801 O O   . ARG A 1 228 ? -5.214  -12.760 9.424   1.00 96.92 228 A 1 
ATOM 1802 C CB  . ARG A 1 228 ? -2.395  -11.995 10.890  1.00 96.81 228 A 1 
ATOM 1803 C CG  . ARG A 1 228 ? -0.973  -12.551 10.805  1.00 95.53 228 A 1 
ATOM 1804 C CD  . ARG A 1 228 ? -0.404  -12.596 12.220  1.00 94.86 228 A 1 
ATOM 1805 N NE  . ARG A 1 228 ? 0.928   -13.210 12.258  1.00 93.40 228 A 1 
ATOM 1806 C CZ  . ARG A 1 228 ? 1.853   -13.035 13.178  1.00 94.02 228 A 1 
ATOM 1807 N NH1 . ARG A 1 228 ? 1.696   -12.251 14.201  1.00 87.49 228 A 1 
ATOM 1808 N NH2 . ARG A 1 228 ? 2.975   -13.672 13.083  1.00 89.63 228 A 1 
ATOM 1809 N N   . GLY A 1 229 ? -5.107  -10.634 10.125  1.00 95.82 229 A 1 
ATOM 1810 C CA  . GLY A 1 229 ? -6.551  -10.465 10.292  1.00 95.37 229 A 1 
ATOM 1811 C C   . GLY A 1 229 ? -7.314  -10.610 8.974   1.00 95.36 229 A 1 
ATOM 1812 O O   . GLY A 1 229 ? -8.345  -11.279 8.929   1.00 93.83 229 A 1 
ATOM 1813 N N   . LYS A 1 230 ? -6.785  -10.029 7.881   1.00 95.26 230 A 1 
ATOM 1814 C CA  . LYS A 1 230 ? -7.397  -10.108 6.543   1.00 94.70 230 A 1 
ATOM 1815 C C   . LYS A 1 230 ? -7.282  -11.499 5.919   1.00 95.66 230 A 1 
ATOM 1816 O O   . LYS A 1 230 ? -8.223  -11.940 5.269   1.00 95.36 230 A 1 
ATOM 1817 C CB  . LYS A 1 230 ? -6.770  -9.053  5.629   1.00 93.72 230 A 1 
ATOM 1818 C CG  . LYS A 1 230 ? -7.208  -7.630  6.007   1.00 92.13 230 A 1 
ATOM 1819 C CD  . LYS A 1 230 ? -6.563  -6.637  5.037   1.00 88.78 230 A 1 
ATOM 1820 C CE  . LYS A 1 230 ? -6.991  -5.205  5.353   1.00 85.94 230 A 1 
ATOM 1821 N NZ  . LYS A 1 230 ? -6.367  -4.262  4.404   1.00 80.13 230 A 1 
ATOM 1822 N N   . LEU A 1 231 ? -6.175  -12.213 6.149   1.00 95.49 231 A 1 
ATOM 1823 C CA  . LEU A 1 231 ? -5.938  -13.569 5.641   1.00 96.16 231 A 1 
ATOM 1824 C C   . LEU A 1 231 ? -6.787  -14.657 6.332   1.00 96.25 231 A 1 
ATOM 1825 O O   . LEU A 1 231 ? -6.697  -15.818 5.940   1.00 95.50 231 A 1 
ATOM 1826 C CB  . LEU A 1 231 ? -4.440  -13.898 5.719   1.00 96.51 231 A 1 
ATOM 1827 C CG  . LEU A 1 231 ? -3.533  -13.121 4.746   1.00 96.22 231 A 1 
ATOM 1828 C CD1 . LEU A 1 231 ? -2.090  -13.587 4.956   1.00 93.64 231 A 1 
ATOM 1829 C CD2 . LEU A 1 231 ? -3.894  -13.332 3.279   1.00 93.46 231 A 1 
ATOM 1830 N N   . LEU A 1 232 ? -7.624  -14.321 7.321   1.00 95.14 232 A 1 
ATOM 1831 C CA  . LEU A 1 232 ? -8.544  -15.254 7.988   1.00 94.67 232 A 1 
ATOM 1832 C C   . LEU A 1 232 ? -7.820  -16.537 8.458   1.00 94.85 232 A 1 
ATOM 1833 O O   . LEU A 1 232 ? -6.851  -16.450 9.211   1.00 92.58 232 A 1 
ATOM 1834 C CB  . LEU A 1 232 ? -9.757  -15.526 7.066   1.00 93.60 232 A 1 
ATOM 1835 C CG  . LEU A 1 232 ? -10.524 -14.278 6.571   1.00 91.61 232 A 1 
ATOM 1836 C CD1 . LEU A 1 232 ? -11.573 -14.706 5.543   1.00 86.19 232 A 1 
ATOM 1837 C CD2 . LEU A 1 232 ? -11.231 -13.558 7.716   1.00 86.54 232 A 1 
ATOM 1838 N N   . SER A 1 233 ? -8.249  -17.722 7.992   1.00 94.42 233 A 1 
ATOM 1839 C CA  . SER A 1 233 ? -7.628  -19.023 8.284   1.00 94.16 233 A 1 
ATOM 1840 C C   . SER A 1 233 ? -6.147  -19.090 7.884   1.00 94.19 233 A 1 
ATOM 1841 O O   . SER A 1 233 ? -5.332  -19.653 8.616   1.00 92.72 233 A 1 
ATOM 1842 C CB  . SER A 1 233 ? -8.403  -20.128 7.538   1.00 93.79 233 A 1 
ATOM 1843 O OG  . SER A 1 233 ? -8.484  -19.784 6.168   1.00 91.69 233 A 1 
ATOM 1844 N N   . ALA A 1 234 ? -5.768  -18.444 6.773   1.00 94.92 234 A 1 
ATOM 1845 C CA  . ALA A 1 234 ? -4.389  -18.413 6.286   1.00 95.45 234 A 1 
ATOM 1846 C C   . ALA A 1 234 ? -3.483  -17.434 7.059   1.00 95.86 234 A 1 
ATOM 1847 O O   . ALA A 1 234 ? -2.265  -17.441 6.876   1.00 95.38 234 A 1 
ATOM 1848 C CB  . ALA A 1 234 ? -4.414  -18.116 4.785   1.00 95.39 234 A 1 
ATOM 1849 N N   . GLY A 1 235 ? -4.027  -16.609 7.959   1.00 95.57 235 A 1 
ATOM 1850 C CA  . GLY A 1 235 ? -3.245  -15.683 8.785   1.00 95.42 235 A 1 
ATOM 1851 C C   . GLY A 1 235 ? -2.206  -16.376 9.676   1.00 95.71 235 A 1 
ATOM 1852 O O   . GLY A 1 235 ? -1.164  -15.793 9.984   1.00 95.12 235 A 1 
ATOM 1853 N N   . SER A 1 236 ? -2.452  -17.651 10.043  1.00 95.04 236 A 1 
ATOM 1854 C CA  . SER A 1 236 ? -1.524  -18.492 10.817  1.00 94.66 236 A 1 
ATOM 1855 C C   . SER A 1 236 ? -0.230  -18.850 10.070  1.00 95.05 236 A 1 
ATOM 1856 O O   . SER A 1 236 ? 0.777   -19.149 10.713  1.00 94.01 236 A 1 
ATOM 1857 C CB  . SER A 1 236 ? -2.239  -19.782 11.237  1.00 93.49 236 A 1 
ATOM 1858 O OG  . SER A 1 236 ? -2.639  -20.505 10.088  1.00 86.94 236 A 1 
ATOM 1859 N N   . LEU A 1 237 ? -0.223  -18.769 8.733   1.00 95.38 237 A 1 
ATOM 1860 C CA  . LEU A 1 237 ? 0.972   -18.998 7.912   1.00 95.51 237 A 1 
ATOM 1861 C C   . LEU A 1 237 ? 2.057   -17.949 8.179   1.00 96.03 237 A 1 
ATOM 1862 O O   . LEU A 1 237 ? 3.242   -18.252 8.084   1.00 95.39 237 A 1 
ATOM 1863 C CB  . LEU A 1 237 ? 0.593   -18.979 6.421   1.00 95.03 237 A 1 
ATOM 1864 C CG  . LEU A 1 237 ? -0.365  -20.093 5.966   1.00 93.37 237 A 1 
ATOM 1865 C CD1 . LEU A 1 237 ? -0.767  -19.853 4.511   1.00 89.83 237 A 1 
ATOM 1866 C CD2 . LEU A 1 237 ? 0.290   -21.473 6.064   1.00 89.68 237 A 1 
ATOM 1867 N N   . VAL A 1 238 ? 1.670   -16.724 8.547   1.00 96.66 238 A 1 
ATOM 1868 C CA  . VAL A 1 238 ? 2.617   -15.665 8.915   1.00 96.78 238 A 1 
ATOM 1869 C C   . VAL A 1 238 ? 3.004   -15.834 10.386  1.00 96.75 238 A 1 
ATOM 1870 O O   . VAL A 1 238 ? 2.217   -15.538 11.291  1.00 96.10 238 A 1 
ATOM 1871 C CB  . VAL A 1 238 ? 2.041   -14.268 8.624   1.00 96.66 238 A 1 
ATOM 1872 C CG1 . VAL A 1 238 ? 3.095   -13.186 8.908   1.00 94.69 238 A 1 
ATOM 1873 C CG2 . VAL A 1 238 ? 1.603   -14.113 7.165   1.00 93.65 238 A 1 
ATOM 1874 N N   . LYS A 1 239 ? 4.218   -16.285 10.659  1.00 95.56 239 A 1 
ATOM 1875 C CA  . LYS A 1 239 ? 4.715   -16.614 12.004  1.00 95.24 239 A 1 
ATOM 1876 C C   . LYS A 1 239 ? 5.583   -15.504 12.593  1.00 95.87 239 A 1 
ATOM 1877 O O   . LYS A 1 239 ? 6.300   -14.801 11.885  1.00 95.16 239 A 1 
ATOM 1878 C CB  . LYS A 1 239 ? 5.441   -17.972 11.990  1.00 93.96 239 A 1 
ATOM 1879 C CG  . LYS A 1 239 ? 4.489   -19.121 11.612  1.00 90.62 239 A 1 
ATOM 1880 C CD  . LYS A 1 239 ? 5.127   -20.504 11.808  1.00 84.70 239 A 1 
ATOM 1881 C CE  . LYS A 1 239 ? 4.094   -21.586 11.475  1.00 79.58 239 A 1 
ATOM 1882 N NZ  . LYS A 1 239 ? 4.567   -22.970 11.757  1.00 69.98 239 A 1 
ATOM 1883 N N   . THR A 1 240 ? 5.513   -15.346 13.904  1.00 95.28 240 A 1 
ATOM 1884 C CA  . THR A 1 240 ? 6.414   -14.472 14.672  1.00 95.23 240 A 1 
ATOM 1885 C C   . THR A 1 240 ? 7.534   -15.314 15.263  1.00 94.89 240 A 1 
ATOM 1886 O O   . THR A 1 240 ? 7.260   -16.241 16.024  1.00 93.39 240 A 1 
ATOM 1887 C CB  . THR A 1 240 ? 5.685   -13.745 15.809  1.00 94.59 240 A 1 
ATOM 1888 O OG1 . THR A 1 240 ? 4.605   -12.993 15.305  1.00 92.33 240 A 1 
ATOM 1889 C CG2 . THR A 1 240 ? 6.586   -12.765 16.558  1.00 92.17 240 A 1 
ATOM 1890 N N   . VAL A 1 241 ? 8.780   -14.961 14.967  1.00 93.80 241 A 1 
ATOM 1891 C CA  . VAL A 1 241 ? 9.955   -15.527 15.634  1.00 93.31 241 A 1 
ATOM 1892 C C   . VAL A 1 241 ? 10.388  -14.534 16.711  1.00 93.43 241 A 1 
ATOM 1893 O O   . VAL A 1 241 ? 10.865  -13.432 16.414  1.00 91.85 241 A 1 
ATOM 1894 C CB  . VAL A 1 241 ? 11.066  -15.855 14.623  1.00 92.51 241 A 1 
ATOM 1895 C CG1 . VAL A 1 241 ? 12.227  -16.556 15.332  1.00 89.75 241 A 1 
ATOM 1896 C CG2 . VAL A 1 241 ? 10.537  -16.792 13.527  1.00 89.04 241 A 1 
ATOM 1897 N N   . ARG A 1 242 ? 10.137  -14.891 17.982  1.00 92.89 242 A 1 
ATOM 1898 C CA  . ARG A 1 242 ? 10.365  -14.012 19.137  1.00 93.52 242 A 1 
ATOM 1899 C C   . ARG A 1 242 ? 11.809  -13.508 19.157  1.00 93.61 242 A 1 
ATOM 1900 O O   . ARG A 1 242 ? 12.736  -14.272 18.928  1.00 90.88 242 A 1 
ATOM 1901 C CB  . ARG A 1 242 ? 10.026  -14.721 20.459  1.00 91.92 242 A 1 
ATOM 1902 C CG  . ARG A 1 242 ? 8.520   -14.969 20.644  1.00 84.54 242 A 1 
ATOM 1903 C CD  . ARG A 1 242 ? 8.258   -15.584 22.027  1.00 78.83 242 A 1 
ATOM 1904 N NE  . ARG A 1 242 ? 6.820   -15.813 22.277  1.00 70.40 242 A 1 
ATOM 1905 C CZ  . ARG A 1 242 ? 6.294   -16.389 23.348  1.00 64.35 242 A 1 
ATOM 1906 N NH1 . ARG A 1 242 ? 7.031   -16.829 24.333  1.00 55.34 242 A 1 
ATOM 1907 N NH2 . ARG A 1 242 ? 5.001   -16.541 23.450  1.00 56.81 242 A 1 
ATOM 1908 N N   . GLY A 1 243 ? 11.979  -12.222 19.415  1.00 91.20 243 A 1 
ATOM 1909 C CA  . GLY A 1 243 ? 13.294  -11.571 19.457  1.00 91.51 243 A 1 
ATOM 1910 C C   . GLY A 1 243 ? 13.946  -11.301 18.092  1.00 92.56 243 A 1 
ATOM 1911 O O   . GLY A 1 243 ? 14.861  -10.486 18.040  1.00 89.23 243 A 1 
ATOM 1912 N N   . ILE A 1 244 ? 13.457  -11.908 16.992  1.00 93.66 244 A 1 
ATOM 1913 C CA  . ILE A 1 244 ? 14.078  -11.776 15.664  1.00 93.49 244 A 1 
ATOM 1914 C C   . ILE A 1 244 ? 13.165  -11.001 14.704  1.00 94.09 244 A 1 
ATOM 1915 O O   . ILE A 1 244 ? 13.534  -9.932  14.226  1.00 92.11 244 A 1 
ATOM 1916 C CB  . ILE A 1 244 ? 14.512  -13.151 15.105  1.00 91.82 244 A 1 
ATOM 1917 C CG1 . ILE A 1 244 ? 15.407  -13.907 16.124  1.00 86.05 244 A 1 
ATOM 1918 C CG2 . ILE A 1 244 ? 15.258  -12.955 13.771  1.00 84.79 244 A 1 
ATOM 1919 C CD1 . ILE A 1 244 ? 15.875  -15.292 15.655  1.00 77.76 244 A 1 
ATOM 1920 N N   . GLY A 1 245 ? 11.958  -11.513 14.413  1.00 94.44 245 A 1 
ATOM 1921 C CA  . GLY A 1 245 ? 11.083  -10.906 13.413  1.00 94.55 245 A 1 
ATOM 1922 C C   . GLY A 1 245 ? 9.976   -11.832 12.921  1.00 95.22 245 A 1 
ATOM 1923 O O   . GLY A 1 245 ? 9.264   -12.432 13.725  1.00 94.28 245 A 1 
ATOM 1924 N N   . TYR A 1 246 ? 9.816   -11.940 11.602  1.00 96.34 246 A 1 
ATOM 1925 C CA  . TYR A 1 246 ? 8.705   -12.636 10.966  1.00 96.61 246 A 1 
ATOM 1926 C C   . TYR A 1 246 ? 9.163   -13.556 9.837   1.00 96.63 246 A 1 
ATOM 1927 O O   . TYR A 1 246 ? 10.166  -13.291 9.176   1.00 95.81 246 A 1 
ATOM 1928 C CB  . TYR A 1 246 ? 7.698   -11.611 10.446  1.00 96.51 246 A 1 
ATOM 1929 C CG  . TYR A 1 246 ? 7.135   -10.720 11.530  1.00 96.50 246 A 1 
ATOM 1930 C CD1 . TYR A 1 246 ? 6.117   -11.207 12.367  1.00 93.18 246 A 1 
ATOM 1931 C CD2 . TYR A 1 246 ? 7.643   -9.419  11.731  1.00 93.07 246 A 1 
ATOM 1932 C CE1 . TYR A 1 246 ? 5.598   -10.406 13.398  1.00 93.01 246 A 1 
ATOM 1933 C CE2 . TYR A 1 246 ? 7.125   -8.614  12.763  1.00 92.38 246 A 1 
ATOM 1934 C CZ  . TYR A 1 246 ? 6.096   -9.112  13.598  1.00 95.20 246 A 1 
ATOM 1935 O OH  . TYR A 1 246 ? 5.576   -8.355  14.597  1.00 94.24 246 A 1 
ATOM 1936 N N   . LYS A 1 247 ? 8.390   -14.624 9.593   1.00 95.83 247 A 1 
ATOM 1937 C CA  . LYS A 1 247 ? 8.512   -15.516 8.434   1.00 95.80 247 A 1 
ATOM 1938 C C   . LYS A 1 247 ? 7.134   -15.984 7.968   1.00 96.08 247 A 1 
ATOM 1939 O O   . LYS A 1 247 ? 6.160   -15.847 8.710   1.00 95.70 247 A 1 
ATOM 1940 C CB  . LYS A 1 247 ? 9.443   -16.695 8.754   1.00 94.39 247 A 1 
ATOM 1941 C CG  . LYS A 1 247 ? 8.888   -17.744 9.742   1.00 93.66 247 A 1 
ATOM 1942 C CD  . LYS A 1 247 ? 9.818   -18.971 9.757   1.00 92.02 247 A 1 
ATOM 1943 C CE  . LYS A 1 247 ? 9.189   -20.200 10.421  1.00 86.97 247 A 1 
ATOM 1944 N NZ  . LYS A 1 247 ? 9.761   -21.455 9.860   1.00 82.10 247 A 1 
ATOM 1945 N N   . ILE A 1 248 ? 7.045   -16.550 6.761   1.00 94.80 248 A 1 
ATOM 1946 C CA  . ILE A 1 248 ? 5.892   -17.342 6.315   1.00 94.95 248 A 1 
ATOM 1947 C C   . ILE A 1 248 ? 6.302   -18.807 6.183   1.00 93.10 248 A 1 
ATOM 1948 O O   . ILE A 1 248 ? 7.453   -19.091 5.842   1.00 89.62 248 A 1 
ATOM 1949 C CB  . ILE A 1 248 ? 5.284   -16.746 5.028   1.00 94.94 248 A 1 
ATOM 1950 C CG1 . ILE A 1 248 ? 3.821   -17.207 4.853   1.00 91.53 248 A 1 
ATOM 1951 C CG2 . ILE A 1 248 ? 6.127   -17.059 3.784   1.00 90.50 248 A 1 
ATOM 1952 C CD1 . ILE A 1 248 ? 3.044   -16.398 3.810   1.00 88.11 248 A 1 
ATOM 1953 N N   . GLY A 1 249 ? 5.378   -19.738 6.475   1.00 89.36 249 A 1 
ATOM 1954 C CA  . GLY A 1 249 ? 5.616   -21.173 6.293   1.00 84.01 249 A 1 
ATOM 1955 C C   . GLY A 1 249 ? 5.349   -22.041 7.523   1.00 79.84 249 A 1 
ATOM 1956 O O   . GLY A 1 249 ? 5.057   -21.548 8.623   1.00 68.07 249 A 1 
ATOM 1957 N N   . GLY A 1 250 ? 5.427   -23.362 7.327   1.00 73.93 250 A 1 
ATOM 1958 C CA  . GLY A 1 250 ? 5.284   -24.408 8.343   1.00 69.80 250 A 1 
ATOM 1959 C C   . GLY A 1 250 ? 3.852   -24.642 8.844   1.00 67.83 250 A 1 
ATOM 1960 O O   . GLY A 1 250 ? 3.368   -23.903 9.698   1.00 60.27 250 A 1 
ATOM 1961 N N   . LEU A 1 251 ? 3.194   -25.727 8.387   1.00 59.41 251 A 1 
ATOM 1962 C CA  . LEU A 1 251 ? 2.034   -26.321 9.080   1.00 57.24 251 A 1 
ATOM 1963 C C   . LEU A 1 251 ? 2.470   -27.255 10.230  1.00 55.04 251 A 1 
ATOM 1964 O O   . LEU A 1 251 ? 1.616   -27.778 10.932  1.00 49.81 251 A 1 
ATOM 1965 C CB  . LEU A 1 251 ? 1.141   -27.060 8.063   1.00 52.64 251 A 1 
ATOM 1966 C CG  . LEU A 1 251 ? 0.242   -26.138 7.221   1.00 49.34 251 A 1 
ATOM 1967 C CD1 . LEU A 1 251 ? -0.318  -26.906 6.024   1.00 46.45 251 A 1 
ATOM 1968 C CD2 . LEU A 1 251 ? -0.945  -25.596 8.027   1.00 45.38 251 A 1 
ATOM 1969 N N   . GLU A 1 252 ? 3.774   -27.452 10.412  1.00 49.08 252 A 1 
ATOM 1970 C CA  . GLU A 1 252 ? 4.318   -28.288 11.489  1.00 49.38 252 A 1 
ATOM 1971 C C   . GLU A 1 252 ? 4.363   -27.498 12.804  1.00 48.71 252 A 1 
ATOM 1972 O O   . GLU A 1 252 ? 4.862   -26.365 12.865  1.00 45.07 252 A 1 
ATOM 1973 C CB  . GLU A 1 252 ? 5.676   -28.866 11.068  1.00 45.54 252 A 1 
ATOM 1974 C CG  . GLU A 1 252 ? 5.489   -29.891 9.924   1.00 39.75 252 A 1 
ATOM 1975 C CD  . GLU A 1 252 ? 6.800   -30.457 9.347   1.00 36.10 252 A 1 
ATOM 1976 O OE1 . GLU A 1 252 ? 6.693   -31.410 8.546   1.00 32.64 252 A 1 
ATOM 1977 O OE2 . GLU A 1 252 ? 7.874   -29.885 9.642   1.00 34.07 252 A 1 
ATOM 1978 N N   . GLU A 1 253 ? 3.763   -28.079 13.840  1.00 43.08 253 A 1 
ATOM 1979 C CA  . GLU A 1 253 ? 3.923   -27.637 15.226  1.00 44.05 253 A 1 
ATOM 1980 C C   . GLU A 1 253 ? 5.416   -27.675 15.593  1.00 43.54 253 A 1 
ATOM 1981 O O   . GLU A 1 253 ? 6.139   -28.553 15.124  1.00 41.61 253 A 1 
ATOM 1982 C CB  . GLU A 1 253 ? 3.110   -28.534 16.182  1.00 42.24 253 A 1 
ATOM 1983 C CG  . GLU A 1 253 ? 1.592   -28.328 16.030  1.00 36.86 253 A 1 
ATOM 1984 C CD  . GLU A 1 253 ? 0.752   -29.124 17.045  1.00 34.48 253 A 1 
ATOM 1985 O OE1 . GLU A 1 253 ? -0.388  -28.673 17.313  1.00 31.00 253 A 1 
ATOM 1986 O OE2 . GLU A 1 253 ? 1.233   -30.163 17.541  1.00 32.79 253 A 1 
ATOM 1987 N N   . PRO A 1 254 ? 5.926   -26.722 16.376  1.00 41.16 254 A 1 
ATOM 1988 C CA  . PRO A 1 254 ? 7.283   -26.843 16.882  1.00 41.79 254 A 1 
ATOM 1989 C C   . PRO A 1 254 ? 7.339   -28.083 17.781  1.00 42.25 254 A 1 
ATOM 1990 O O   . PRO A 1 254 ? 6.625   -28.136 18.785  1.00 41.09 254 A 1 
ATOM 1991 C CB  . PRO A 1 254 ? 7.565   -25.537 17.631  1.00 39.71 254 A 1 
ATOM 1992 C CG  . PRO A 1 254 ? 6.175   -25.068 18.069  1.00 40.10 254 A 1 
ATOM 1993 C CD  . PRO A 1 254 ? 5.228   -25.614 16.995  1.00 43.22 254 A 1 
ATOM 1994 N N   . ASP A 1 255 ? 8.177   -29.055 17.399  1.00 33.54 255 A 1 
ATOM 1995 C CA  . ASP A 1 255 ? 8.548   -30.153 18.288  1.00 36.25 255 A 1 
ATOM 1996 C C   . ASP A 1 255 ? 8.924   -29.563 19.649  1.00 34.94 255 A 1 
ATOM 1997 O O   . ASP A 1 255 ? 9.812   -28.708 19.768  1.00 33.27 255 A 1 
ATOM 1998 C CB  . ASP A 1 255 ? 9.715   -30.976 17.708  1.00 35.68 255 A 1 
ATOM 1999 C CG  . ASP A 1 255 ? 9.279   -32.105 16.768  1.00 32.13 255 A 1 
ATOM 2000 O OD1 . ASP A 1 255 ? 8.201   -32.692 17.018  1.00 29.21 255 A 1 
ATOM 2001 O OD2 . ASP A 1 255 ? 10.051  -32.396 15.830  1.00 27.70 255 A 1 
ATOM 2002 N N   . ALA A 1 256 ? 8.185   -29.984 20.673  1.00 29.31 256 A 1 
ATOM 2003 C CA  . ALA A 1 256 ? 8.516   -29.684 22.050  1.00 34.49 256 A 1 
ATOM 2004 C C   . ALA A 1 256 ? 9.834   -30.396 22.390  1.00 33.50 256 A 1 
ATOM 2005 O O   . ALA A 1 256 ? 9.843   -31.610 22.583  1.00 32.68 256 A 1 
ATOM 2006 C CB  . ALA A 1 256 ? 7.345   -30.137 22.934  1.00 33.59 256 A 1 
ATOM 2007 N N   . LEU A 1 257 ? 10.914  -29.633 22.432  1.00 25.40 257 A 1 
ATOM 2008 C CA  . LEU A 1 257 ? 12.177  -29.995 23.076  1.00 31.72 257 A 1 
ATOM 2009 C C   . LEU A 1 257 ? 12.383  -29.107 24.311  1.00 29.46 257 A 1 
ATOM 2010 O O   . LEU A 1 257 ? 12.230  -27.878 24.182  1.00 27.23 257 A 1 
ATOM 2011 C CB  . LEU A 1 257 ? 13.340  -29.921 22.070  1.00 30.30 257 A 1 
ATOM 2012 C CG  . LEU A 1 257 ? 13.480  -31.157 21.170  1.00 29.45 257 A 1 
ATOM 2013 C CD1 . LEU A 1 257 ? 14.466  -30.851 20.034  1.00 27.80 257 A 1 
ATOM 2014 C CD2 . LEU A 1 257 ? 14.015  -32.362 21.938  1.00 30.22 257 A 1 
ATOM 2015 O OXT . LEU A 1 257 ? 12.711  -29.715 25.357  1.00 28.95 257 A 1 
#
