# 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_if03342
#
_entry.id if03342
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n PHE 3   
1 n TYR 4   
1 n ARG 5   
1 n CYS 6   
1 n CYS 7   
1 n VAL 8   
1 n CYS 9   
1 n THR 10  
1 n ILE 11  
1 n VAL 12  
1 n PHE 13  
1 n GLY 14  
1 n LEU 15  
1 n ALA 16  
1 n ILE 17  
1 n VAL 18  
1 n TYR 19  
1 n THR 20  
1 n LYS 21  
1 n GLU 22  
1 n ASN 23  
1 n THR 24  
1 n LYS 25  
1 n GLY 26  
1 n LYS 27  
1 n ILE 28  
1 n MET 29  
1 n ASN 30  
1 n THR 31  
1 n ARG 32  
1 n LYS 33  
1 n LYS 34  
1 n ILE 35  
1 n LEU 36  
1 n ILE 37  
1 n VAL 38  
1 n ASP 39  
1 n ASP 40  
1 n GLU 41  
1 n LYS 42  
1 n ILE 43  
1 n ASN 44  
1 n LEU 45  
1 n ASP 46  
1 n PHE 47  
1 n PHE 48  
1 n GLN 49  
1 n VAL 50  
1 n MET 51  
1 n LEU 52  
1 n SER 53  
1 n LYS 54  
1 n LEU 55  
1 n GLY 56  
1 n PHE 57  
1 n VAL 58  
1 n VAL 59  
1 n GLU 60  
1 n GLU 61  
1 n ALA 62  
1 n VAL 63  
1 n ASP 64  
1 n GLY 65  
1 n LEU 66  
1 n GLU 67  
1 n ALA 68  
1 n LEU 69  
1 n GLU 70  
1 n LYS 71  
1 n VAL 72  
1 n LYS 73  
1 n LYS 74  
1 n PHE 75  
1 n TYR 76  
1 n PRO 77  
1 n ASP 78  
1 n LEU 79  
1 n ILE 80  
1 n LEU 81  
1 n LEU 82  
1 n ASP 83  
1 n ASN 84  
1 n ILE 85  
1 n MET 86  
1 n PRO 87  
1 n LYS 88  
1 n MET 89  
1 n SER 90  
1 n GLY 91  
1 n TRP 92  
1 n GLU 93  
1 n VAL 94  
1 n THR 95  
1 n LYS 96  
1 n THR 97  
1 n LEU 98  
1 n LYS 99  
1 n ASN 100 
1 n ASP 101 
1 n PRO 102 
1 n LYS 103 
1 n PHE 104 
1 n ARG 105 
1 n GLU 106 
1 n ILE 107 
1 n PRO 108 
1 n ILE 109 
1 n ILE 110 
1 n MET 111 
1 n PHE 112 
1 n SER 113 
1 n ALA 114 
1 n LEU 115 
1 n ASP 116 
1 n ASP 117 
1 n VAL 118 
1 n LYS 119 
1 n ASP 120 
1 n LYS 121 
1 n VAL 122 
1 n ALA 123 
1 n GLY 124 
1 n PHE 125 
1 n GLU 126 
1 n LEU 127 
1 n GLY 128 
1 n VAL 129 
1 n ASP 130 
1 n ASP 131 
1 n TYR 132 
1 n ILE 133 
1 n THR 134 
1 n LYS 135 
1 n PRO 136 
1 n PHE 137 
1 n ASN 138 
1 n PHE 139 
1 n SER 140 
1 n GLU 141 
1 n VAL 142 
1 n LEU 143 
1 n ALA 144 
1 n ARG 145 
1 n ILE 146 
1 n LYS 147 
1 n ALA 148 
1 n THR 149 
1 n LEU 150 
1 n ARG 151 
1 n ASN 152 
1 n ARG 153 
1 n GLU 154 
1 n LEU 155 
1 n PHE 156 
1 n ALA 157 
1 n GLN 158 
1 n ILE 159 
1 n ALA 160 
1 n VAL 161 
1 n ARG 162 
1 n GLU 163 
1 n SER 164 
1 n ARG 165 
1 n LEU 166 
1 n SER 167 
1 n LEU 168 
1 n ALA 169 
1 n GLU 170 
1 n GLU 171 
1 n LEU 172 
1 n SER 173 
1 n THR 174 
1 n ASP 175 
1 n MET 176 
1 n LYS 177 
1 n GLU 178 
1 n THR 179 
1 n LEU 180 
1 n SER 181 
1 n ASP 182 
1 n PHE 183 
1 n VAL 184 
1 n LYS 185 
1 n SER 186 
1 n ILE 187 
1 n ASP 188 
1 n ASP 189 
1 n LEU 190 
1 n ASP 191 
1 n ASN 192 
1 n ALA 193 
1 n ILE 194 
1 n GLY 195 
1 n GLN 196 
1 n ILE 197 
1 n ALA 198 
1 n GLN 199 
1 n SER 200 
1 n ARG 201 
1 n LYS 202 
1 n ASN 203 
1 n GLY 204 
1 n MET 205 
1 n ASP 206 
1 n GLY 207 
1 n ASP 208 
1 n ASN 209 
1 n ASN 210 
1 n ALA 211 
1 n LEU 212 
1 n SER 213 
1 n ASP 214 
1 n ALA 215 
1 n VAL 216 
1 n GLN 217 
1 n VAL 218 
1 n VAL 219 
1 n THR 220 
1 n GLY 221 
1 n LYS 222 
1 n THR 223 
1 n GLN 224 
1 n ALA 225 
1 n VAL 226 
1 n ARG 227 
1 n LYS 228 
1 n HIS 229 
1 n ILE 230 
1 n ALA 231 
1 n GLU 232 
1 n LEU 233 
1 n ASP 234 
1 n ALA 235 
1 n ARG 236 
1 n ILE 237 
1 n GLU 238 
1 n ARG 239 
1 n THR 240 
1 n VAL 241 
1 n VAL 242 
1 n GLU 243 
1 n TRP 244 
1 n ASN 245 
1 n ASP 246 
1 n LEU 247 
1 n LYS 248 
1 n LYS 249 
1 n ASN 250 
1 n GLU 251 
1 n ILE 252 
1 n GLY 253 
1 n LEU 254 
1 n SER 255 
1 n MET 256 
1 n LEU 257 
1 n GLU 258 
1 n ASN 259 
1 n GLN 260 
1 n ILE 261 
1 n ARG 262 
1 n LYS 263 
1 n PHE 264 
1 n LEU 265 
1 n HIS 266 
1 n GLN 267 
1 n GLN 268 
#
_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 12:24:15)"
_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 73.45
_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 PHE . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n TRP . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n GLN . 268 A 268 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -24.580 16.723  -25.937 1.00 27.51 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -23.355 16.719  -25.114 1.00 36.92 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -23.556 16.452  -23.611 1.00 38.04 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -22.600 16.060  -22.970 1.00 34.94 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -22.535 17.997  -25.352 1.00 35.56 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -21.534 17.783  -26.501 1.00 31.70 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -20.653 19.283  -26.965 1.00 28.83 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -19.345 18.587  -28.015 1.00 25.70 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -24.758 16.616  -23.022 1.00 32.96 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -24.948 16.425  -21.566 1.00 39.51 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -25.179 14.983  -21.092 1.00 40.02 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -24.885 14.672  -19.943 1.00 37.71 2   A 1 
ATOM 13   N N   . PHE A 1 3   ? -25.669 14.093  -21.947 1.00 30.86 3   A 1 
ATOM 14   C CA  . PHE A 1 3   ? -26.128 12.756  -21.538 1.00 36.23 3   A 1 
ATOM 15   C C   . PHE A 1 3   ? -24.975 11.756  -21.320 1.00 36.78 3   A 1 
ATOM 16   O O   . PHE A 1 3   ? -24.994 10.982  -20.363 1.00 33.95 3   A 1 
ATOM 17   C CB  . PHE A 1 3   ? -27.167 12.252  -22.562 1.00 33.78 3   A 1 
ATOM 18   C CG  . PHE A 1 3   ? -28.446 11.748  -21.922 1.00 31.14 3   A 1 
ATOM 19   C CD1 . PHE A 1 3   ? -28.637 10.373  -21.705 1.00 28.51 3   A 1 
ATOM 20   C CD2 . PHE A 1 3   ? -29.448 12.658  -21.538 1.00 29.50 3   A 1 
ATOM 21   C CE1 . PHE A 1 3   ? -29.821 9.907   -21.107 1.00 27.81 3   A 1 
ATOM 22   C CE2 . PHE A 1 3   ? -30.635 12.194  -20.933 1.00 27.65 3   A 1 
ATOM 23   C CZ  . PHE A 1 3   ? -30.818 10.820  -20.721 1.00 31.60 3   A 1 
ATOM 24   N N   . TYR A 1 4   ? -23.916 11.836  -22.119 1.00 35.58 4   A 1 
ATOM 25   C CA  . TYR A 1 4   ? -22.762 10.918  -22.029 1.00 39.25 4   A 1 
ATOM 26   C C   . TYR A 1 4   ? -21.892 11.155  -20.787 1.00 40.34 4   A 1 
ATOM 27   O O   . TYR A 1 4   ? -21.329 10.216  -20.229 1.00 37.71 4   A 1 
ATOM 28   C CB  . TYR A 1 4   ? -21.946 11.020  -23.323 1.00 37.67 4   A 1 
ATOM 29   C CG  . TYR A 1 4   ? -22.686 10.458  -24.524 1.00 34.69 4   A 1 
ATOM 30   C CD1 . TYR A 1 4   ? -22.702 9.066   -24.736 1.00 31.77 4   A 1 
ATOM 31   C CD2 . TYR A 1 4   ? -23.374 11.307  -25.407 1.00 30.75 4   A 1 
ATOM 32   C CE1 . TYR A 1 4   ? -23.406 8.519   -25.827 1.00 29.29 4   A 1 
ATOM 33   C CE2 . TYR A 1 4   ? -24.087 10.766  -26.501 1.00 30.24 4   A 1 
ATOM 34   C CZ  . TYR A 1 4   ? -24.097 9.370   -26.707 1.00 32.28 4   A 1 
ATOM 35   O OH  . TYR A 1 4   ? -24.781 8.844   -27.761 1.00 31.78 4   A 1 
ATOM 36   N N   . ARG A 1 5   ? -21.843 12.401  -20.284 1.00 36.23 5   A 1 
ATOM 37   C CA  . ARG A 1 5   ? -21.061 12.765  -19.092 1.00 38.84 5   A 1 
ATOM 38   C C   . ARG A 1 5   ? -21.621 12.140  -17.802 1.00 38.38 5   A 1 
ATOM 39   O O   . ARG A 1 5   ? -20.868 11.894  -16.870 1.00 35.79 5   A 1 
ATOM 40   C CB  . ARG A 1 5   ? -20.969 14.304  -19.030 1.00 38.17 5   A 1 
ATOM 41   C CG  . ARG A 1 5   ? -19.696 14.809  -18.337 1.00 33.25 5   A 1 
ATOM 42   C CD  . ARG A 1 5   ? -19.593 16.338  -18.467 1.00 30.80 5   A 1 
ATOM 43   N NE  . ARG A 1 5   ? -18.390 16.871  -17.789 1.00 28.95 5   A 1 
ATOM 44   C CZ  . ARG A 1 5   ? -18.070 18.148  -17.640 1.00 28.53 5   A 1 
ATOM 45   N NH1 . ARG A 1 5   ? -18.809 19.110  -18.115 1.00 25.99 5   A 1 
ATOM 46   N NH2 . ARG A 1 5   ? -16.983 18.488  -16.997 1.00 27.64 5   A 1 
ATOM 47   N N   . CYS A 1 6   ? -22.928 11.857  -17.770 1.00 37.52 6   A 1 
ATOM 48   C CA  . CYS A 1 6   ? -23.611 11.263  -16.617 1.00 41.32 6   A 1 
ATOM 49   C C   . CYS A 1 6   ? -23.422 9.735   -16.552 1.00 41.33 6   A 1 
ATOM 50   O O   . CYS A 1 6   ? -23.089 9.202   -15.493 1.00 38.20 6   A 1 
ATOM 51   C CB  . CYS A 1 6   ? -25.088 11.685  -16.665 1.00 39.71 6   A 1 
ATOM 52   S SG  . CYS A 1 6   ? -25.791 11.618  -15.003 1.00 33.69 6   A 1 
ATOM 53   N N   . CYS A 1 7   ? -23.524 9.033   -17.675 1.00 38.64 7   A 1 
ATOM 54   C CA  . CYS A 1 7   ? -23.351 7.572   -17.718 1.00 42.36 7   A 1 
ATOM 55   C C   . CYS A 1 7   ? -21.931 7.118   -17.346 1.00 41.52 7   A 1 
ATOM 56   O O   . CYS A 1 7   ? -21.774 6.130   -16.633 1.00 39.12 7   A 1 
ATOM 57   C CB  . CYS A 1 7   ? -23.734 7.043   -19.108 1.00 41.58 7   A 1 
ATOM 58   S SG  . CYS A 1 7   ? -25.524 6.770   -19.186 1.00 36.75 7   A 1 
ATOM 59   N N   . VAL A 1 8   ? -20.901 7.847   -17.771 1.00 38.21 8   A 1 
ATOM 60   C CA  . VAL A 1 8   ? -19.499 7.471   -17.507 1.00 41.14 8   A 1 
ATOM 61   C C   . VAL A 1 8   ? -19.137 7.647   -16.035 1.00 41.84 8   A 1 
ATOM 62   O O   . VAL A 1 8   ? -18.536 6.753   -15.448 1.00 39.37 8   A 1 
ATOM 63   C CB  . VAL A 1 8   ? -18.552 8.240   -18.434 1.00 39.98 8   A 1 
ATOM 64   C CG1 . VAL A 1 8   ? -17.086 7.881   -18.170 1.00 35.29 8   A 1 
ATOM 65   C CG2 . VAL A 1 8   ? -18.884 7.912   -19.895 1.00 37.76 8   A 1 
ATOM 66   N N   . CYS A 1 9   ? -19.583 8.736   -15.390 1.00 38.01 9   A 1 
ATOM 67   C CA  . CYS A 1 9   ? -19.421 8.891   -13.939 1.00 41.25 9   A 1 
ATOM 68   C C   . CYS A 1 9   ? -20.107 7.759   -13.164 1.00 39.82 9   A 1 
ATOM 69   O O   . CYS A 1 9   ? -19.541 7.248   -12.203 1.00 38.24 9   A 1 
ATOM 70   C CB  . CYS A 1 9   ? -19.964 10.258  -13.489 1.00 42.07 9   A 1 
ATOM 71   S SG  . CYS A 1 9   ? -18.596 11.435  -13.311 1.00 37.05 9   A 1 
ATOM 72   N N   . THR A 1 10  ? -21.290 7.323   -13.594 1.00 37.50 10  A 1 
ATOM 73   C CA  . THR A 1 10  ? -22.028 6.236   -12.932 1.00 41.60 10  A 1 
ATOM 74   C C   . THR A 1 10  ? -21.339 4.876   -13.103 1.00 41.92 10  A 1 
ATOM 75   O O   . THR A 1 10  ? -21.346 4.076   -12.174 1.00 40.42 10  A 1 
ATOM 76   C CB  . THR A 1 10  ? -23.475 6.174   -13.442 1.00 40.61 10  A 1 
ATOM 77   O OG1 . THR A 1 10  ? -24.069 7.454   -13.402 1.00 37.34 10  A 1 
ATOM 78   C CG2 . THR A 1 10  ? -24.367 5.284   -12.577 1.00 38.74 10  A 1 
ATOM 79   N N   . ILE A 1 11  ? -20.700 4.618   -14.234 1.00 40.77 11  A 1 
ATOM 80   C CA  . ILE A 1 11  ? -19.963 3.366   -14.485 1.00 43.92 11  A 1 
ATOM 81   C C   . ILE A 1 11  ? -18.652 3.331   -13.687 1.00 44.74 11  A 1 
ATOM 82   O O   . ILE A 1 11  ? -18.365 2.331   -13.035 1.00 43.50 11  A 1 
ATOM 83   C CB  . ILE A 1 11  ? -19.752 3.167   -16.005 1.00 42.65 11  A 1 
ATOM 84   C CG1 . ILE A 1 11  ? -21.112 2.885   -16.692 1.00 40.38 11  A 1 
ATOM 85   C CG2 . ILE A 1 11  ? -18.775 2.012   -16.296 1.00 41.64 11  A 1 
ATOM 86   C CD1 . ILE A 1 11  ? -21.071 3.022   -18.220 1.00 39.60 11  A 1 
ATOM 87   N N   . VAL A 1 12  ? -17.888 4.429   -13.664 1.00 40.74 12  A 1 
ATOM 88   C CA  . VAL A 1 12  ? -16.622 4.516   -12.909 1.00 42.60 12  A 1 
ATOM 89   C C   . VAL A 1 12  ? -16.876 4.457   -11.399 1.00 42.54 12  A 1 
ATOM 90   O O   . VAL A 1 12  ? -16.224 3.690   -10.693 1.00 40.39 12  A 1 
ATOM 91   C CB  . VAL A 1 12  ? -15.831 5.777   -13.316 1.00 41.09 12  A 1 
ATOM 92   C CG1 . VAL A 1 12  ? -14.548 5.952   -12.489 1.00 37.12 12  A 1 
ATOM 93   C CG2 . VAL A 1 12  ? -15.412 5.707   -14.791 1.00 39.18 12  A 1 
ATOM 94   N N   . PHE A 1 13  ? -17.870 5.195   -10.888 1.00 37.30 13  A 1 
ATOM 95   C CA  . PHE A 1 13  ? -18.277 5.098   -9.479  1.00 40.63 13  A 1 
ATOM 96   C C   . PHE A 1 13  ? -18.919 3.745   -9.153  1.00 41.34 13  A 1 
ATOM 97   O O   . PHE A 1 13  ? -18.672 3.198   -8.078  1.00 39.10 13  A 1 
ATOM 98   C CB  . PHE A 1 13  ? -19.213 6.259   -9.101  1.00 38.58 13  A 1 
ATOM 99   C CG  . PHE A 1 13  ? -18.504 7.425   -8.442  1.00 35.43 13  A 1 
ATOM 100  C CD1 . PHE A 1 13  ? -18.449 7.500   -7.035  1.00 31.89 13  A 1 
ATOM 101  C CD2 . PHE A 1 13  ? -17.894 8.428   -9.215  1.00 32.73 13  A 1 
ATOM 102  C CE1 . PHE A 1 13  ? -17.794 8.572   -6.405  1.00 32.60 13  A 1 
ATOM 103  C CE2 . PHE A 1 13  ? -17.231 9.503   -8.586  1.00 30.66 13  A 1 
ATOM 104  C CZ  . PHE A 1 13  ? -17.183 9.576   -7.180  1.00 33.57 13  A 1 
ATOM 105  N N   . GLY A 1 14  ? -19.706 3.170   -10.057 1.00 42.81 14  A 1 
ATOM 106  C CA  . GLY A 1 14  ? -20.322 1.854   -9.895  1.00 45.03 14  A 1 
ATOM 107  C C   . GLY A 1 14  ? -19.288 0.730   -9.800  1.00 45.44 14  A 1 
ATOM 108  O O   . GLY A 1 14  ? -19.362 -0.085  -8.880  1.00 43.24 14  A 1 
ATOM 109  N N   . LEU A 1 15  ? -18.273 0.720   -10.661 1.00 41.06 15  A 1 
ATOM 110  C CA  . LEU A 1 15  ? -17.155 -0.232  -10.615 1.00 43.70 15  A 1 
ATOM 111  C C   . LEU A 1 15  ? -16.323 -0.070  -9.337  1.00 44.82 15  A 1 
ATOM 112  O O   . LEU A 1 15  ? -16.018 -1.063  -8.679  1.00 42.50 15  A 1 
ATOM 113  C CB  . LEU A 1 15  ? -16.296 -0.062  -11.885 1.00 41.07 15  A 1 
ATOM 114  C CG  . LEU A 1 15  ? -16.775 -0.965  -13.038 1.00 36.28 15  A 1 
ATOM 115  C CD1 . LEU A 1 15  ? -16.451 -0.348  -14.397 1.00 33.11 15  A 1 
ATOM 116  C CD2 . LEU A 1 15  ? -16.098 -2.335  -12.965 1.00 36.00 15  A 1 
ATOM 117  N N   . ALA A 1 16  ? -16.040 1.168   -8.910  1.00 39.55 16  A 1 
ATOM 118  C CA  . ALA A 1 16  ? -15.334 1.430   -7.656  1.00 41.55 16  A 1 
ATOM 119  C C   . ALA A 1 16  ? -16.126 0.957   -6.420  1.00 41.65 16  A 1 
ATOM 120  O O   . ALA A 1 16  ? -15.548 0.411   -5.483  1.00 40.35 16  A 1 
ATOM 121  C CB  . ALA A 1 16  ? -15.009 2.927   -7.590  1.00 40.95 16  A 1 
ATOM 122  N N   . ILE A 1 17  ? -17.454 1.113   -6.415  1.00 35.40 17  A 1 
ATOM 123  C CA  . ILE A 1 17  ? -18.330 0.705   -5.304  1.00 36.94 17  A 1 
ATOM 124  C C   . ILE A 1 17  ? -18.533 -0.820  -5.269  1.00 38.21 17  A 1 
ATOM 125  O O   . ILE A 1 17  ? -18.513 -1.413  -4.191  1.00 36.31 17  A 1 
ATOM 126  C CB  . ILE A 1 17  ? -19.671 1.484   -5.366  1.00 35.60 17  A 1 
ATOM 127  C CG1 . ILE A 1 17  ? -19.432 2.978   -5.029  1.00 32.08 17  A 1 
ATOM 128  C CG2 . ILE A 1 17  ? -20.717 0.903   -4.391  1.00 32.67 17  A 1 
ATOM 129  C CD1 . ILE A 1 17  ? -20.617 3.891   -5.362  1.00 30.80 17  A 1 
ATOM 130  N N   . VAL A 1 18  ? -18.687 -1.485  -6.413  1.00 35.50 18  A 1 
ATOM 131  C CA  . VAL A 1 18  ? -18.848 -2.952  -6.480  1.00 36.82 18  A 1 
ATOM 132  C C   . VAL A 1 18  ? -17.559 -3.661  -6.048  1.00 37.23 18  A 1 
ATOM 133  O O   . VAL A 1 18  ? -17.613 -4.620  -5.279  1.00 34.67 18  A 1 
ATOM 134  C CB  . VAL A 1 18  ? -19.340 -3.375  -7.879  1.00 34.93 18  A 1 
ATOM 135  C CG1 . VAL A 1 18  ? -19.360 -4.897  -8.063  1.00 30.98 18  A 1 
ATOM 136  C CG2 . VAL A 1 18  ? -20.780 -2.889  -8.109  1.00 32.29 18  A 1 
ATOM 137  N N   . TYR A 1 19  ? -16.391 -3.124  -6.407  1.00 38.17 19  A 1 
ATOM 138  C CA  . TYR A 1 19  ? -15.097 -3.697  -6.017  1.00 39.94 19  A 1 
ATOM 139  C C   . TYR A 1 19  ? -14.782 -3.584  -4.513  1.00 40.40 19  A 1 
ATOM 140  O O   . TYR A 1 19  ? -13.970 -4.337  -3.974  1.00 38.15 19  A 1 
ATOM 141  C CB  . TYR A 1 19  ? -13.990 -3.056  -6.868  1.00 37.71 19  A 1 
ATOM 142  C CG  . TYR A 1 19  ? -13.089 -4.093  -7.510  1.00 34.37 19  A 1 
ATOM 143  C CD1 . TYR A 1 19  ? -11.893 -4.489  -6.877  1.00 31.33 19  A 1 
ATOM 144  C CD2 . TYR A 1 19  ? -13.470 -4.684  -8.728  1.00 31.12 19  A 1 
ATOM 145  C CE1 . TYR A 1 19  ? -11.088 -5.479  -7.460  1.00 30.15 19  A 1 
ATOM 146  C CE2 . TYR A 1 19  ? -12.667 -5.679  -9.316  1.00 29.16 19  A 1 
ATOM 147  C CZ  . TYR A 1 19  ? -11.478 -6.081  -8.680  1.00 30.33 19  A 1 
ATOM 148  O OH  . TYR A 1 19  ? -10.712 -7.057  -9.241  1.00 29.17 19  A 1 
ATOM 149  N N   . THR A 1 20  ? -15.428 -2.670  -3.786  1.00 36.54 20  A 1 
ATOM 150  C CA  . THR A 1 20  ? -15.227 -2.508  -2.334  1.00 38.05 20  A 1 
ATOM 151  C C   . THR A 1 20  ? -15.903 -3.577  -1.472  1.00 38.33 20  A 1 
ATOM 152  O O   . THR A 1 20  ? -15.581 -3.673  -0.286  1.00 35.70 20  A 1 
ATOM 153  C CB  . THR A 1 20  ? -15.613 -1.104  -1.833  1.00 36.25 20  A 1 
ATOM 154  O OG1 . THR A 1 20  ? -16.838 -0.662  -2.334  1.00 33.17 20  A 1 
ATOM 155  C CG2 . THR A 1 20  ? -14.562 -0.058  -2.200  1.00 33.34 20  A 1 
ATOM 156  N N   . LYS A 1 21  ? -16.816 -4.395  -2.020  1.00 35.32 21  A 1 
ATOM 157  C CA  . LYS A 1 21  ? -17.721 -5.217  -1.194  1.00 38.00 21  A 1 
ATOM 158  C C   . LYS A 1 21  ? -17.336 -6.694  -1.030  1.00 38.85 21  A 1 
ATOM 159  O O   . LYS A 1 21  ? -17.830 -7.313  -0.094  1.00 36.08 21  A 1 
ATOM 160  C CB  . LYS A 1 21  ? -19.167 -5.009  -1.676  1.00 35.72 21  A 1 
ATOM 161  C CG  . LYS A 1 21  ? -20.131 -4.832  -0.491  1.00 31.72 21  A 1 
ATOM 162  C CD  . LYS A 1 21  ? -21.553 -4.510  -0.981  1.00 28.78 21  A 1 
ATOM 163  C CE  . LYS A 1 21  ? -22.487 -4.263  0.208   1.00 25.72 21  A 1 
ATOM 164  N NZ  . LYS A 1 21  ? -23.875 -3.943  -0.243  1.00 24.91 21  A 1 
ATOM 165  N N   . GLU A 1 22  ? -16.454 -7.263  -1.850  1.00 32.43 22  A 1 
ATOM 166  C CA  . GLU A 1 22  ? -16.295 -8.735  -1.907  1.00 33.92 22  A 1 
ATOM 167  C C   . GLU A 1 22  ? -15.017 -9.351  -1.317  1.00 35.13 22  A 1 
ATOM 168  O O   . GLU A 1 22  ? -14.918 -10.572 -1.270  1.00 32.88 22  A 1 
ATOM 169  C CB  . GLU A 1 22  ? -16.611 -9.257  -3.314  1.00 32.37 22  A 1 
ATOM 170  C CG  . GLU A 1 22  ? -18.122 -9.514  -3.435  1.00 28.19 22  A 1 
ATOM 171  C CD  . GLU A 1 22  ? -18.508 -10.233 -4.733  1.00 26.00 22  A 1 
ATOM 172  O OE1 . GLU A 1 22  ? -19.596 -10.852 -4.720  1.00 23.01 22  A 1 
ATOM 173  O OE2 . GLU A 1 22  ? -17.724 -10.150 -5.697  1.00 26.32 22  A 1 
ATOM 174  N N   . ASN A 1 23  ? -14.059 -8.583  -0.778  1.00 33.75 23  A 1 
ATOM 175  C CA  . ASN A 1 23  ? -12.812 -9.226  -0.326  1.00 36.94 23  A 1 
ATOM 176  C C   . ASN A 1 23  ? -12.238 -8.672  0.992   1.00 37.72 23  A 1 
ATOM 177  O O   . ASN A 1 23  ? -11.117 -8.173  1.063   1.00 35.77 23  A 1 
ATOM 178  C CB  . ASN A 1 23  ? -11.829 -9.312  -1.514  1.00 35.59 23  A 1 
ATOM 179  C CG  . ASN A 1 23  ? -11.382 -10.739 -1.804  1.00 32.09 23  A 1 
ATOM 180  O OD1 . ASN A 1 23  ? -11.408 -11.629 -0.964  1.00 30.02 23  A 1 
ATOM 181  N ND2 . ASN A 1 23  ? -10.936 -11.007 -3.007  1.00 28.24 23  A 1 
ATOM 182  N N   . THR A 1 24  ? -13.005 -8.778  2.077   1.00 32.94 24  A 1 
ATOM 183  C CA  . THR A 1 24  ? -12.549 -8.475  3.450   1.00 34.30 24  A 1 
ATOM 184  C C   . THR A 1 24  ? -12.583 -9.707  4.345   1.00 35.09 24  A 1 
ATOM 185  O O   . THR A 1 24  ? -13.294 -9.761  5.341   1.00 32.80 24  A 1 
ATOM 186  C CB  . THR A 1 24  ? -13.282 -7.275  4.078   1.00 32.69 24  A 1 
ATOM 187  O OG1 . THR A 1 24  ? -14.676 -7.415  3.930   1.00 30.53 24  A 1 
ATOM 188  C CG2 . THR A 1 24  ? -12.876 -5.951  3.438   1.00 29.93 24  A 1 
ATOM 189  N N   . LYS A 1 25  ? -11.776 -10.722 4.019   1.00 34.79 25  A 1 
ATOM 190  C CA  . LYS A 1 25  ? -11.291 -11.737 4.980   1.00 36.96 25  A 1 
ATOM 191  C C   . LYS A 1 25  ? -9.795  -11.992 4.769   1.00 38.41 25  A 1 
ATOM 192  O O   . LYS A 1 25  ? -9.357  -13.114 4.552   1.00 36.92 25  A 1 
ATOM 193  C CB  . LYS A 1 25  ? -12.146 -13.022 4.954   1.00 35.25 25  A 1 
ATOM 194  C CG  . LYS A 1 25  ? -13.490 -12.860 5.680   1.00 31.44 25  A 1 
ATOM 195  C CD  . LYS A 1 25  ? -14.223 -14.209 5.798   1.00 28.53 25  A 1 
ATOM 196  C CE  . LYS A 1 25  ? -15.561 -14.016 6.513   1.00 25.46 25  A 1 
ATOM 197  N NZ  . LYS A 1 25  ? -16.364 -15.271 6.532   1.00 24.64 25  A 1 
ATOM 198  N N   . GLY A 1 26  ? -9.000  -10.919 4.847   1.00 36.03 26  A 1 
ATOM 199  C CA  . GLY A 1 26  ? -7.554  -11.021 5.020   1.00 37.82 26  A 1 
ATOM 200  C C   . GLY A 1 26  ? -7.259  -11.476 6.442   1.00 40.32 26  A 1 
ATOM 201  O O   . GLY A 1 26  ? -7.529  -10.759 7.398   1.00 38.27 26  A 1 
ATOM 202  N N   . LYS A 1 27  ? -6.764  -12.702 6.580   1.00 33.58 27  A 1 
ATOM 203  C CA  . LYS A 1 27  ? -6.280  -13.294 7.830   1.00 36.27 27  A 1 
ATOM 204  C C   . LYS A 1 27  ? -5.140  -12.412 8.353   1.00 38.54 27  A 1 
ATOM 205  O O   . LYS A 1 27  ? -4.053  -12.441 7.794   1.00 36.63 27  A 1 
ATOM 206  C CB  . LYS A 1 27  ? -5.833  -14.727 7.478   1.00 33.19 27  A 1 
ATOM 207  C CG  . LYS A 1 27  ? -5.697  -15.695 8.657   1.00 28.50 27  A 1 
ATOM 208  C CD  . LYS A 1 27  ? -5.308  -17.079 8.105   1.00 25.74 27  A 1 
ATOM 209  C CE  . LYS A 1 27  ? -5.319  -18.162 9.183   1.00 21.77 27  A 1 
ATOM 210  N NZ  . LYS A 1 27  ? -4.901  -19.485 8.640   1.00 20.38 27  A 1 
ATOM 211  N N   . ILE A 1 28  ? -5.398  -11.610 9.388   1.00 40.22 28  A 1 
ATOM 212  C CA  . ILE A 1 28  ? -4.345  -10.847 10.071  1.00 43.71 28  A 1 
ATOM 213  C C   . ILE A 1 28  ? -3.392  -11.886 10.653  1.00 46.84 28  A 1 
ATOM 214  O O   . ILE A 1 28  ? -3.738  -12.581 11.607  1.00 45.91 28  A 1 
ATOM 215  C CB  . ILE A 1 28  ? -4.926  -9.902  11.149  1.00 42.69 28  A 1 
ATOM 216  C CG1 . ILE A 1 28  ? -5.833  -8.838  10.488  1.00 39.23 28  A 1 
ATOM 217  C CG2 . ILE A 1 28  ? -3.802  -9.214  11.951  1.00 38.69 28  A 1 
ATOM 218  C CD1 . ILE A 1 28  ? -6.598  -7.979  11.493  1.00 35.28 28  A 1 
ATOM 219  N N   . MET A 1 29  ? -2.210  -12.035 10.050  1.00 40.67 29  A 1 
ATOM 220  C CA  . MET A 1 29  ? -1.095  -12.665 10.748  1.00 42.42 29  A 1 
ATOM 221  C C   . MET A 1 29  ? -0.786  -11.771 11.940  1.00 47.71 29  A 1 
ATOM 222  O O   . MET A 1 29  ? -0.215  -10.696 11.786  1.00 44.93 29  A 1 
ATOM 223  C CB  . MET A 1 29  ? 0.120   -12.836 9.829   1.00 38.70 29  A 1 
ATOM 224  C CG  . MET A 1 29  ? 0.106   -14.180 9.100   1.00 33.09 29  A 1 
ATOM 225  S SD  . MET A 1 29  ? 1.455   -14.447 7.933   1.00 29.66 29  A 1 
ATOM 226  C CE  . MET A 1 29  ? 2.915   -14.311 8.996   1.00 26.18 29  A 1 
ATOM 227  N N   . ASN A 1 30  ? -1.207  -12.200 13.123  1.00 46.32 30  A 1 
ATOM 228  C CA  . ASN A 1 30  ? -0.865  -11.564 14.388  1.00 52.99 30  A 1 
ATOM 229  C C   . ASN A 1 30  ? 0.613   -11.876 14.688  1.00 58.94 30  A 1 
ATOM 230  O O   . ASN A 1 30  ? 0.932   -12.696 15.541  1.00 56.42 30  A 1 
ATOM 231  C CB  . ASN A 1 30  ? -1.867  -12.039 15.459  1.00 47.90 30  A 1 
ATOM 232  C CG  . ASN A 1 30  ? -1.873  -11.165 16.702  1.00 40.69 30  A 1 
ATOM 233  O OD1 . ASN A 1 30  ? -1.272  -10.111 16.765  1.00 36.42 30  A 1 
ATOM 234  N ND2 . ASN A 1 30  ? -2.600  -11.553 17.722  1.00 33.51 30  A 1 
ATOM 235  N N   . THR A 1 31  ? 1.515   -11.314 13.881  1.00 67.60 31  A 1 
ATOM 236  C CA  . THR A 1 31  ? 2.951   -11.388 14.117  1.00 73.60 31  A 1 
ATOM 237  C C   . THR A 1 31  ? 3.234   -10.544 15.347  1.00 79.59 31  A 1 
ATOM 238  O O   . THR A 1 31  ? 3.010   -9.336  15.336  1.00 76.54 31  A 1 
ATOM 239  C CB  . THR A 1 31  ? 3.765   -10.893 12.911  1.00 66.44 31  A 1 
ATOM 240  O OG1 . THR A 1 31  ? 3.260   -9.666  12.440  1.00 56.85 31  A 1 
ATOM 241  C CG2 . THR A 1 31  ? 3.704   -11.894 11.759  1.00 56.17 31  A 1 
ATOM 242  N N   . ARG A 1 32  ? 3.686   -11.201 16.414  1.00 86.46 32  A 1 
ATOM 243  C CA  . ARG A 1 32  ? 4.132   -10.527 17.638  1.00 88.58 32  A 1 
ATOM 244  C C   . ARG A 1 32  ? 5.144   -9.448  17.267  1.00 90.09 32  A 1 
ATOM 245  O O   . ARG A 1 32  ? 6.108   -9.748  16.564  1.00 87.36 32  A 1 
ATOM 246  C CB  . ARG A 1 32  ? 4.766   -11.530 18.610  1.00 85.34 32  A 1 
ATOM 247  C CG  . ARG A 1 32  ? 3.767   -12.560 19.151  1.00 77.02 32  A 1 
ATOM 248  C CD  . ARG A 1 32  ? 4.476   -13.465 20.161  1.00 72.82 32  A 1 
ATOM 249  N NE  . ARG A 1 32  ? 3.604   -14.557 20.629  1.00 64.30 32  A 1 
ATOM 250  C CZ  . ARG A 1 32  ? 3.943   -15.501 21.485  1.00 56.86 32  A 1 
ATOM 251  N NH1 . ARG A 1 32  ? 5.129   -15.550 22.027  1.00 54.28 32  A 1 
ATOM 252  N NH2 . ARG A 1 32  ? 3.090   -16.432 21.811  1.00 49.36 32  A 1 
ATOM 253  N N   . LYS A 1 33  ? 4.905   -8.223  17.724  1.00 92.24 33  A 1 
ATOM 254  C CA  . LYS A 1 33  ? 5.784   -7.085  17.444  1.00 92.66 33  A 1 
ATOM 255  C C   . LYS A 1 33  ? 7.139   -7.305  18.108  1.00 94.21 33  A 1 
ATOM 256  O O   . LYS A 1 33  ? 7.206   -7.786  19.242  1.00 93.29 33  A 1 
ATOM 257  C CB  . LYS A 1 33  ? 5.135   -5.771  17.905  1.00 90.74 33  A 1 
ATOM 258  C CG  . LYS A 1 33  ? 3.860   -5.393  17.129  1.00 87.85 33  A 1 
ATOM 259  C CD  . LYS A 1 33  ? 4.135   -5.068  15.659  1.00 81.57 33  A 1 
ATOM 260  C CE  . LYS A 1 33  ? 2.863   -4.586  14.959  1.00 76.51 33  A 1 
ATOM 261  N NZ  . LYS A 1 33  ? 3.129   -4.177  13.563  1.00 68.01 33  A 1 
ATOM 262  N N   . LYS A 1 34  ? 8.197   -6.970  17.386  1.00 95.02 34  A 1 
ATOM 263  C CA  . LYS A 1 34  ? 9.588   -7.153  17.793  1.00 95.84 34  A 1 
ATOM 264  C C   . LYS A 1 34  ? 10.136  -5.855  18.380  1.00 96.48 34  A 1 
ATOM 265  O O   . LYS A 1 34  ? 10.074  -4.819  17.722  1.00 96.11 34  A 1 
ATOM 266  C CB  . LYS A 1 34  ? 10.421  -7.572  16.586  1.00 95.05 34  A 1 
ATOM 267  C CG  . LYS A 1 34  ? 10.032  -8.936  16.001  1.00 93.03 34  A 1 
ATOM 268  C CD  . LYS A 1 34  ? 10.946  -9.178  14.807  1.00 91.75 34  A 1 
ATOM 269  C CE  . LYS A 1 34  ? 10.689  -10.502 14.108  1.00 85.32 34  A 1 
ATOM 270  N NZ  . LYS A 1 34  ? 11.669  -10.643 13.006  1.00 80.96 34  A 1 
ATOM 271  N N   . ILE A 1 35  ? 10.697  -5.922  19.577  1.00 96.50 35  A 1 
ATOM 272  C CA  . ILE A 1 35  ? 11.300  -4.764  20.241  1.00 96.84 35  A 1 
ATOM 273  C C   . ILE A 1 35  ? 12.772  -5.066  20.519  1.00 97.21 35  A 1 
ATOM 274  O O   . ILE A 1 35  ? 13.085  -6.077  21.142  1.00 96.70 35  A 1 
ATOM 275  C CB  . ILE A 1 35  ? 10.516  -4.369  21.513  1.00 96.33 35  A 1 
ATOM 276  C CG1 . ILE A 1 35  ? 9.026   -4.106  21.161  1.00 94.75 35  A 1 
ATOM 277  C CG2 . ILE A 1 35  ? 11.159  -3.130  22.159  1.00 94.74 35  A 1 
ATOM 278  C CD1 . ILE A 1 35  ? 8.158   -3.628  22.324  1.00 90.89 35  A 1 
ATOM 279  N N   . LEU A 1 36  ? 13.659  -4.198  20.051  1.00 97.25 36  A 1 
ATOM 280  C CA  . LEU A 1 36  ? 15.068  -4.208  20.434  1.00 97.41 36  A 1 
ATOM 281  C C   . LEU A 1 36  ? 15.268  -3.218  21.580  1.00 97.46 36  A 1 
ATOM 282  O O   . LEU A 1 36  ? 14.884  -2.060  21.458  1.00 97.11 36  A 1 
ATOM 283  C CB  . LEU A 1 36  ? 15.933  -3.869  19.207  1.00 97.60 36  A 1 
ATOM 284  C CG  . LEU A 1 36  ? 17.445  -3.791  19.500  1.00 97.03 36  A 1 
ATOM 285  C CD1 . LEU A 1 36  ? 18.027  -5.140  19.908  1.00 93.57 36  A 1 
ATOM 286  C CD2 . LEU A 1 36  ? 18.184  -3.326  18.247  1.00 93.82 36  A 1 
ATOM 287  N N   . ILE A 1 37  ? 15.876  -3.671  22.675  1.00 97.54 37  A 1 
ATOM 288  C CA  . ILE A 1 37  ? 16.227  -2.836  23.823  1.00 97.24 37  A 1 
ATOM 289  C C   . ILE A 1 37  ? 17.738  -2.671  23.832  1.00 97.34 37  A 1 
ATOM 290  O O   . ILE A 1 37  ? 18.464  -3.656  23.703  1.00 96.55 37  A 1 
ATOM 291  C CB  . ILE A 1 37  ? 15.727  -3.455  25.142  1.00 95.99 37  A 1 
ATOM 292  C CG1 . ILE A 1 37  ? 14.217  -3.773  25.092  1.00 85.97 37  A 1 
ATOM 293  C CG2 . ILE A 1 37  ? 16.018  -2.494  26.312  1.00 85.63 37  A 1 
ATOM 294  C CD1 . ILE A 1 37  ? 13.847  -4.830  26.123  1.00 75.53 37  A 1 
ATOM 295  N N   . VAL A 1 38  ? 18.204  -1.447  23.971  1.00 97.00 38  A 1 
ATOM 296  C CA  . VAL A 1 38  ? 19.625  -1.105  23.959  1.00 96.82 38  A 1 
ATOM 297  C C   . VAL A 1 38  ? 19.925  -0.256  25.188  1.00 96.20 38  A 1 
ATOM 298  O O   . VAL A 1 38  ? 19.470  0.882   25.265  1.00 95.02 38  A 1 
ATOM 299  C CB  . VAL A 1 38  ? 20.013  -0.361  22.674  1.00 96.65 38  A 1 
ATOM 300  C CG1 . VAL A 1 38  ? 21.531  -0.351  22.519  1.00 94.04 38  A 1 
ATOM 301  C CG2 . VAL A 1 38  ? 19.403  -0.977  21.404  1.00 93.60 38  A 1 
ATOM 302  N N   . ASP A 1 39  ? 20.634  -0.832  26.144  1.00 96.73 39  A 1 
ATOM 303  C CA  . ASP A 1 39  ? 21.003  -0.199  27.415  1.00 96.14 39  A 1 
ATOM 304  C C   . ASP A 1 39  ? 22.243  -0.937  27.950  1.00 95.72 39  A 1 
ATOM 305  O O   . ASP A 1 39  ? 22.331  -2.160  27.830  1.00 93.66 39  A 1 
ATOM 306  C CB  . ASP A 1 39  ? 19.803  -0.287  28.381  1.00 94.95 39  A 1 
ATOM 307  C CG  . ASP A 1 39  ? 19.883  0.635   29.605  1.00 93.92 39  A 1 
ATOM 308  O OD1 . ASP A 1 39  ? 20.922  0.616   30.276  1.00 89.36 39  A 1 
ATOM 309  O OD2 . ASP A 1 39  ? 18.874  1.307   29.925  1.00 88.53 39  A 1 
ATOM 310  N N   . ASP A 1 40  ? 23.223  -0.218  28.490  1.00 95.88 40  A 1 
ATOM 311  C CA  . ASP A 1 40  ? 24.420  -0.833  29.080  1.00 95.29 40  A 1 
ATOM 312  C C   . ASP A 1 40  ? 24.180  -1.367  30.498  1.00 95.40 40  A 1 
ATOM 313  O O   . ASP A 1 40  ? 24.931  -2.226  30.984  1.00 93.20 40  A 1 
ATOM 314  C CB  . ASP A 1 40  ? 25.605  0.136   29.004  1.00 93.53 40  A 1 
ATOM 315  C CG  . ASP A 1 40  ? 25.454  1.382   29.879  1.00 92.00 40  A 1 
ATOM 316  O OD1 . ASP A 1 40  ? 24.391  2.021   29.781  1.00 86.55 40  A 1 
ATOM 317  O OD2 . ASP A 1 40  ? 26.453  1.717   30.562  1.00 86.85 40  A 1 
ATOM 318  N N   . GLU A 1 41  ? 23.094  -0.938  31.144  1.00 95.10 41  A 1 
ATOM 319  C CA  . GLU A 1 41  ? 22.682  -1.425  32.451  1.00 94.78 41  A 1 
ATOM 320  C C   . GLU A 1 41  ? 21.848  -2.707  32.332  1.00 95.26 41  A 1 
ATOM 321  O O   . GLU A 1 41  ? 20.652  -2.705  32.030  1.00 93.92 41  A 1 
ATOM 322  C CB  . GLU A 1 41  ? 21.922  -0.353  33.244  1.00 93.46 41  A 1 
ATOM 323  C CG  . GLU A 1 41  ? 22.744  0.900   33.579  1.00 86.76 41  A 1 
ATOM 324  C CD  . GLU A 1 41  ? 21.979  1.886   34.486  1.00 79.92 41  A 1 
ATOM 325  O OE1 . GLU A 1 41  ? 22.533  2.960   34.799  1.00 69.86 41  A 1 
ATOM 326  O OE2 . GLU A 1 41  ? 20.846  1.561   34.929  1.00 68.31 41  A 1 
ATOM 327  N N   . LYS A 1 42  ? 22.457  -3.838  32.703  1.00 95.57 42  A 1 
ATOM 328  C CA  . LYS A 1 42  ? 21.782  -5.146  32.680  1.00 95.37 42  A 1 
ATOM 329  C C   . LYS A 1 42  ? 20.465  -5.187  33.465  1.00 95.52 42  A 1 
ATOM 330  O O   . LYS A 1 42  ? 19.537  -5.880  33.062  1.00 93.94 42  A 1 
ATOM 331  C CB  . LYS A 1 42  ? 22.767  -6.216  33.169  1.00 94.06 42  A 1 
ATOM 332  C CG  . LYS A 1 42  ? 22.169  -7.609  32.974  1.00 80.61 42  A 1 
ATOM 333  C CD  . LYS A 1 42  ? 23.205  -8.708  33.196  1.00 72.48 42  A 1 
ATOM 334  C CE  . LYS A 1 42  ? 22.485  -10.022 32.915  1.00 64.68 42  A 1 
ATOM 335  N NZ  . LYS A 1 42  ? 23.413  -11.167 32.921  1.00 55.09 42  A 1 
ATOM 336  N N   . ILE A 1 43  ? 20.362  -4.440  34.554  1.00 95.00 43  A 1 
ATOM 337  C CA  . ILE A 1 43  ? 19.136  -4.368  35.356  1.00 94.30 43  A 1 
ATOM 338  C C   . ILE A 1 43  ? 17.952  -3.815  34.547  1.00 94.13 43  A 1 
ATOM 339  O O   . ILE A 1 43  ? 16.828  -4.293  34.696  1.00 92.80 43  A 1 
ATOM 340  C CB  . ILE A 1 43  ? 19.431  -3.566  36.659  1.00 93.25 43  A 1 
ATOM 341  C CG1 . ILE A 1 43  ? 19.162  -4.469  37.875  1.00 83.20 43  A 1 
ATOM 342  C CG2 . ILE A 1 43  ? 18.680  -2.234  36.767  1.00 80.77 43  A 1 
ATOM 343  C CD1 . ILE A 1 43  ? 19.695  -3.917  39.203  1.00 70.90 43  A 1 
ATOM 344  N N   . ASN A 1 44  ? 18.201  -2.840  33.668  1.00 94.13 44  A 1 
ATOM 345  C CA  . ASN A 1 44  ? 17.191  -2.262  32.788  1.00 93.51 44  A 1 
ATOM 346  C C   . ASN A 1 44  ? 16.805  -3.258  31.690  1.00 93.67 44  A 1 
ATOM 347  O O   . ASN A 1 44  ? 15.613  -3.460  31.450  1.00 92.93 44  A 1 
ATOM 348  C CB  . ASN A 1 44  ? 17.714  -0.943  32.198  1.00 92.48 44  A 1 
ATOM 349  C CG  . ASN A 1 44  ? 17.896  0.162   33.222  1.00 90.51 44  A 1 
ATOM 350  O OD1 . ASN A 1 44  ? 17.266  0.183   34.270  1.00 84.98 44  A 1 
ATOM 351  N ND2 . ASN A 1 44  ? 18.726  1.130   32.920  1.00 85.54 44  A 1 
ATOM 352  N N   . LEU A 1 45  ? 17.787  -3.945  31.088  1.00 94.59 45  A 1 
ATOM 353  C CA  . LEU A 1 45  ? 17.532  -4.990  30.093  1.00 94.85 45  A 1 
ATOM 354  C C   . LEU A 1 45  ? 16.636  -6.095  30.663  1.00 94.69 45  A 1 
ATOM 355  O O   . LEU A 1 45  ? 15.566  -6.358  30.105  1.00 93.98 45  A 1 
ATOM 356  C CB  . LEU A 1 45  ? 18.862  -5.564  29.576  1.00 94.99 45  A 1 
ATOM 357  C CG  . LEU A 1 45  ? 19.748  -4.569  28.806  1.00 93.91 45  A 1 
ATOM 358  C CD1 . LEU A 1 45  ? 21.039  -5.264  28.375  1.00 90.46 45  A 1 
ATOM 359  C CD2 . LEU A 1 45  ? 19.055  -4.031  27.551  1.00 91.21 45  A 1 
ATOM 360  N N   . ASP A 1 46  ? 16.996  -6.659  31.816  1.00 95.29 46  A 1 
ATOM 361  C CA  . ASP A 1 46  ? 16.226  -7.708  32.496  1.00 94.88 46  A 1 
ATOM 362  C C   . ASP A 1 46  ? 14.795  -7.226  32.821  1.00 94.64 46  A 1 
ATOM 363  O O   . ASP A 1 46  ? 13.811  -7.954  32.625  1.00 93.20 46  A 1 
ATOM 364  C CB  . ASP A 1 46  ? 16.940  -8.119  33.806  1.00 94.74 46  A 1 
ATOM 365  C CG  . ASP A 1 46  ? 18.260  -8.908  33.668  1.00 91.65 46  A 1 
ATOM 366  O OD1 . ASP A 1 46  ? 18.547  -9.484  32.603  1.00 85.89 46  A 1 
ATOM 367  O OD2 . ASP A 1 46  ? 18.977  -9.010  34.695  1.00 87.32 46  A 1 
ATOM 368  N N   . PHE A 1 47  ? 14.645  -5.976  33.279  1.00 93.11 47  A 1 
ATOM 369  C CA  . PHE A 1 47  ? 13.341  -5.371  33.561  1.00 91.76 47  A 1 
ATOM 370  C C   . PHE A 1 47  ? 12.461  -5.311  32.304  1.00 92.57 47  A 1 
ATOM 371  O O   . PHE A 1 47  ? 11.329  -5.806  32.312  1.00 92.01 47  A 1 
ATOM 372  C CB  . PHE A 1 47  ? 13.533  -3.974  34.174  1.00 90.02 47  A 1 
ATOM 373  C CG  . PHE A 1 47  ? 12.258  -3.151  34.254  1.00 86.95 47  A 1 
ATOM 374  C CD1 . PHE A 1 47  ? 11.976  -2.184  33.266  1.00 81.72 47  A 1 
ATOM 375  C CD2 . PHE A 1 47  ? 11.343  -3.361  35.301  1.00 80.68 47  A 1 
ATOM 376  C CE1 . PHE A 1 47  ? 10.790  -1.427  33.333  1.00 77.99 47  A 1 
ATOM 377  C CE2 . PHE A 1 47  ? 10.157  -2.605  35.370  1.00 76.88 47  A 1 
ATOM 378  C CZ  . PHE A 1 47  ? 9.880   -1.634  34.386  1.00 76.83 47  A 1 
ATOM 379  N N   . PHE A 1 48  ? 12.975  -4.742  31.216  1.00 92.79 48  A 1 
ATOM 380  C CA  . PHE A 1 48  ? 12.230  -4.613  29.967  1.00 93.10 48  A 1 
ATOM 381  C C   . PHE A 1 48  ? 11.949  -5.965  29.312  1.00 93.90 48  A 1 
ATOM 382  O O   . PHE A 1 48  ? 10.839  -6.175  28.814  1.00 93.27 48  A 1 
ATOM 383  C CB  . PHE A 1 48  ? 12.988  -3.696  29.005  1.00 92.13 48  A 1 
ATOM 384  C CG  . PHE A 1 48  ? 12.841  -2.218  29.293  1.00 91.53 48  A 1 
ATOM 385  C CD1 . PHE A 1 48  ? 11.594  -1.594  29.107  1.00 87.54 48  A 1 
ATOM 386  C CD2 . PHE A 1 48  ? 13.941  -1.460  29.714  1.00 88.24 48  A 1 
ATOM 387  C CE1 . PHE A 1 48  ? 11.450  -0.219  29.353  1.00 86.91 48  A 1 
ATOM 388  C CE2 . PHE A 1 48  ? 13.800  -0.085  29.959  1.00 86.62 48  A 1 
ATOM 389  C CZ  . PHE A 1 48  ? 12.553  0.537   29.783  1.00 87.23 48  A 1 
ATOM 390  N N   . GLN A 1 49  ? 12.895  -6.910  29.343  1.00 95.02 49  A 1 
ATOM 391  C CA  . GLN A 1 49  ? 12.709  -8.255  28.808  1.00 94.96 49  A 1 
ATOM 392  C C   . GLN A 1 49  ? 11.530  -8.951  29.487  1.00 95.11 49  A 1 
ATOM 393  O O   . GLN A 1 49  ? 10.606  -9.422  28.812  1.00 94.34 49  A 1 
ATOM 394  C CB  . GLN A 1 49  ? 14.001  -9.066  29.002  1.00 94.31 49  A 1 
ATOM 395  C CG  . GLN A 1 49  ? 13.911  -10.432 28.309  1.00 87.97 49  A 1 
ATOM 396  C CD  . GLN A 1 49  ? 15.091  -11.325 28.657  1.00 81.69 49  A 1 
ATOM 397  O OE1 . GLN A 1 49  ? 15.333  -11.639 29.803  1.00 72.21 49  A 1 
ATOM 398  N NE2 . GLN A 1 49  ? 15.849  -11.785 27.688  1.00 68.42 49  A 1 
ATOM 399  N N   . VAL A 1 50  ? 11.515  -8.983  30.827  1.00 94.73 50  A 1 
ATOM 400  C CA  . VAL A 1 50  ? 10.438  -9.620  31.597  1.00 94.49 50  A 1 
ATOM 401  C C   . VAL A 1 50  ? 9.103   -8.923  31.346  1.00 94.44 50  A 1 
ATOM 402  O O   . VAL A 1 50  ? 8.082   -9.585  31.129  1.00 93.37 50  A 1 
ATOM 403  C CB  . VAL A 1 50  ? 10.781  -9.635  33.100  1.00 94.03 50  A 1 
ATOM 404  C CG1 . VAL A 1 50  ? 9.598   -10.104 33.965  1.00 89.75 50  A 1 
ATOM 405  C CG2 . VAL A 1 50  ? 11.944  -10.596 33.380  1.00 89.82 50  A 1 
ATOM 406  N N   . MET A 1 51  ? 9.092   -7.601  31.374  1.00 93.25 51  A 1 
ATOM 407  C CA  . MET A 1 51  ? 7.892   -6.793  31.177  1.00 92.21 51  A 1 
ATOM 408  C C   . MET A 1 51  ? 7.282   -7.012  29.785  1.00 92.90 51  A 1 
ATOM 409  O O   . MET A 1 51  ? 6.111   -7.379  29.659  1.00 92.19 51  A 1 
ATOM 410  C CB  . MET A 1 51  ? 8.257   -5.315  31.406  1.00 89.94 51  A 1 
ATOM 411  C CG  . MET A 1 51  ? 7.046   -4.401  31.240  1.00 80.66 51  A 1 
ATOM 412  S SD  . MET A 1 51  ? 7.396   -2.635  31.396  1.00 76.70 51  A 1 
ATOM 413  C CE  . MET A 1 51  ? 8.174   -2.296  29.803  1.00 65.04 51  A 1 
ATOM 414  N N   . LEU A 1 52  ? 8.063   -6.815  28.728  1.00 93.47 52  A 1 
ATOM 415  C CA  . LEU A 1 52  ? 7.575   -6.829  27.349  1.00 93.88 52  A 1 
ATOM 416  C C   . LEU A 1 52  ? 7.266   -8.247  26.859  1.00 94.12 52  A 1 
ATOM 417  O O   . LEU A 1 52  ? 6.269   -8.448  26.161  1.00 93.38 52  A 1 
ATOM 418  C CB  . LEU A 1 52  ? 8.593   -6.117  26.448  1.00 93.77 52  A 1 
ATOM 419  C CG  . LEU A 1 52  ? 8.801   -4.624  26.759  1.00 93.06 52  A 1 
ATOM 420  C CD1 . LEU A 1 52  ? 9.901   -4.072  25.861  1.00 90.05 52  A 1 
ATOM 421  C CD2 . LEU A 1 52  ? 7.534   -3.798  26.518  1.00 90.17 52  A 1 
ATOM 422  N N   . SER A 1 53  ? 8.033   -9.259  27.291  1.00 94.27 53  A 1 
ATOM 423  C CA  . SER A 1 53  ? 7.743   -10.661 26.956  1.00 93.89 53  A 1 
ATOM 424  C C   . SER A 1 53  ? 6.410   -11.127 27.544  1.00 93.56 53  A 1 
ATOM 425  O O   . SER A 1 53  ? 5.630   -11.799 26.860  1.00 92.22 53  A 1 
ATOM 426  C CB  . SER A 1 53  ? 8.863   -11.587 27.438  1.00 93.34 53  A 1 
ATOM 427  O OG  . SER A 1 53  ? 10.077  -11.227 26.825  1.00 81.24 53  A 1 
ATOM 428  N N   . LYS A 1 54  ? 6.085   -10.717 28.781  1.00 93.12 54  A 1 
ATOM 429  C CA  . LYS A 1 54  ? 4.774   -10.991 29.406  1.00 92.19 54  A 1 
ATOM 430  C C   . LYS A 1 54  ? 3.612   -10.328 28.666  1.00 91.82 54  A 1 
ATOM 431  O O   . LYS A 1 54  ? 2.506   -10.863 28.676  1.00 90.41 54  A 1 
ATOM 432  C CB  . LYS A 1 54  ? 4.777   -10.536 30.873  1.00 92.20 54  A 1 
ATOM 433  C CG  . LYS A 1 54  ? 5.509   -11.535 31.776  1.00 85.30 54  A 1 
ATOM 434  C CD  . LYS A 1 54  ? 5.486   -11.043 33.228  1.00 78.81 54  A 1 
ATOM 435  C CE  . LYS A 1 54  ? 6.198   -12.054 34.127  1.00 72.44 54  A 1 
ATOM 436  N NZ  . LYS A 1 54  ? 6.208   -11.623 35.544  1.00 63.96 54  A 1 
ATOM 437  N N   . LEU A 1 55  ? 3.854   -9.206  28.005  1.00 91.06 55  A 1 
ATOM 438  C CA  . LEU A 1 55  ? 2.869   -8.508  27.173  1.00 90.33 55  A 1 
ATOM 439  C C   . LEU A 1 55  ? 2.765   -9.082  25.748  1.00 90.88 55  A 1 
ATOM 440  O O   . LEU A 1 55  ? 1.954   -8.614  24.953  1.00 89.42 55  A 1 
ATOM 441  C CB  . LEU A 1 55  ? 3.202   -7.010  27.177  1.00 89.79 55  A 1 
ATOM 442  C CG  . LEU A 1 55  ? 3.058   -6.343  28.558  1.00 87.32 55  A 1 
ATOM 443  C CD1 . LEU A 1 55  ? 3.630   -4.932  28.475  1.00 83.44 55  A 1 
ATOM 444  C CD2 . LEU A 1 55  ? 1.598   -6.251  29.008  1.00 83.30 55  A 1 
ATOM 445  N N   . GLY A 1 56  ? 3.546   -10.121 25.422  1.00 92.57 56  A 1 
ATOM 446  C CA  . GLY A 1 56  ? 3.485   -10.826 24.143  1.00 91.65 56  A 1 
ATOM 447  C C   . GLY A 1 56  ? 4.365   -10.241 23.034  1.00 92.38 56  A 1 
ATOM 448  O O   . GLY A 1 56  ? 4.216   -10.661 21.881  1.00 90.44 56  A 1 
ATOM 449  N N   . PHE A 1 57  ? 5.275   -9.319  23.347  1.00 93.47 57  A 1 
ATOM 450  C CA  . PHE A 1 57  ? 6.304   -8.856  22.414  1.00 94.22 57  A 1 
ATOM 451  C C   . PHE A 1 57  ? 7.422   -9.896  22.266  1.00 95.16 57  A 1 
ATOM 452  O O   . PHE A 1 57  ? 7.662   -10.712 23.155  1.00 94.43 57  A 1 
ATOM 453  C CB  . PHE A 1 57  ? 6.847   -7.491  22.856  1.00 93.83 57  A 1 
ATOM 454  C CG  . PHE A 1 57  ? 5.802   -6.389  22.868  1.00 93.49 57  A 1 
ATOM 455  C CD1 . PHE A 1 57  ? 5.438   -5.760  21.663  1.00 90.40 57  A 1 
ATOM 456  C CD2 . PHE A 1 57  ? 5.190   -5.998  24.070  1.00 90.81 57  A 1 
ATOM 457  C CE1 . PHE A 1 57  ? 4.465   -4.744  21.661  1.00 89.94 57  A 1 
ATOM 458  C CE2 . PHE A 1 57  ? 4.215   -4.980  24.070  1.00 90.15 57  A 1 
ATOM 459  C CZ  . PHE A 1 57  ? 3.854   -4.351  22.865  1.00 90.80 57  A 1 
ATOM 460  N N   . VAL A 1 58  ? 8.109   -9.880  21.131  1.00 95.47 58  A 1 
ATOM 461  C CA  . VAL A 1 58  ? 9.382   -10.585 20.945  1.00 96.05 58  A 1 
ATOM 462  C C   . VAL A 1 58  ? 10.490  -9.585  21.237  1.00 96.49 58  A 1 
ATOM 463  O O   . VAL A 1 58  ? 10.539  -8.538  20.597  1.00 95.85 58  A 1 
ATOM 464  C CB  . VAL A 1 58  ? 9.520   -11.169 19.529  1.00 95.44 58  A 1 
ATOM 465  C CG1 . VAL A 1 58  ? 10.805  -11.996 19.394  1.00 92.29 58  A 1 
ATOM 466  C CG2 . VAL A 1 58  ? 8.344   -12.093 19.182  1.00 91.46 58  A 1 
ATOM 467  N N   . VAL A 1 59  ? 11.336  -9.895  22.209  1.00 96.70 59  A 1 
ATOM 468  C CA  . VAL A 1 59  ? 12.348  -8.967  22.720  1.00 96.78 59  A 1 
ATOM 469  C C   . VAL A 1 59  ? 13.738  -9.472  22.358  1.00 96.90 59  A 1 
ATOM 470  O O   . VAL A 1 59  ? 14.007  -10.665 22.463  1.00 96.08 59  A 1 
ATOM 471  C CB  . VAL A 1 59  ? 12.183  -8.757  24.238  1.00 95.69 59  A 1 
ATOM 472  C CG1 . VAL A 1 59  ? 13.186  -7.733  24.767  1.00 91.57 59  A 1 
ATOM 473  C CG2 . VAL A 1 59  ? 10.772  -8.243  24.571  1.00 91.88 59  A 1 
ATOM 474  N N   . GLU A 1 60  ? 14.586  -8.562  21.920  1.00 96.81 60  A 1 
ATOM 475  C CA  . GLU A 1 60  ? 16.023  -8.765  21.752  1.00 96.70 60  A 1 
ATOM 476  C C   . GLU A 1 60  ? 16.757  -7.642  22.500  1.00 96.95 60  A 1 
ATOM 477  O O   . GLU A 1 60  ? 16.262  -6.520  22.588  1.00 96.05 60  A 1 
ATOM 478  C CB  . GLU A 1 60  ? 16.358  -8.778  20.251  1.00 95.62 60  A 1 
ATOM 479  C CG  . GLU A 1 60  ? 17.811  -9.160  19.917  1.00 86.25 60  A 1 
ATOM 480  C CD  . GLU A 1 60  ? 18.148  -10.643 20.138  1.00 86.05 60  A 1 
ATOM 481  O OE1 . GLU A 1 60  ? 19.349  -10.923 20.374  1.00 77.08 60  A 1 
ATOM 482  O OE2 . GLU A 1 60  ? 17.243  -11.487 20.005  1.00 78.37 60  A 1 
ATOM 483  N N   . GLU A 1 61  ? 17.934  -7.943  23.046  1.00 96.96 61  A 1 
ATOM 484  C CA  . GLU A 1 61  ? 18.690  -7.022  23.900  1.00 96.91 61  A 1 
ATOM 485  C C   . GLU A 1 61  ? 20.067  -6.724  23.307  1.00 97.02 61  A 1 
ATOM 486  O O   . GLU A 1 61  ? 20.700  -7.610  22.739  1.00 95.84 61  A 1 
ATOM 487  C CB  . GLU A 1 61  ? 18.862  -7.621  25.297  1.00 95.31 61  A 1 
ATOM 488  C CG  . GLU A 1 61  ? 17.533  -7.791  26.047  1.00 89.91 61  A 1 
ATOM 489  C CD  . GLU A 1 61  ? 17.685  -8.616  27.329  1.00 88.18 61  A 1 
ATOM 490  O OE1 . GLU A 1 61  ? 16.625  -8.940  27.906  1.00 77.69 61  A 1 
ATOM 491  O OE2 . GLU A 1 61  ? 18.813  -9.011  27.689  1.00 80.05 61  A 1 
ATOM 492  N N   . ALA A 1 62  ? 20.562  -5.503  23.469  1.00 97.06 62  A 1 
ATOM 493  C CA  . ALA A 1 62  ? 21.931  -5.116  23.148  1.00 96.90 62  A 1 
ATOM 494  C C   . ALA A 1 62  ? 22.515  -4.267  24.285  1.00 96.70 62  A 1 
ATOM 495  O O   . ALA A 1 62  ? 21.813  -3.437  24.854  1.00 95.63 62  A 1 
ATOM 496  C CB  . ALA A 1 62  ? 21.941  -4.368  21.811  1.00 96.50 62  A 1 
ATOM 497  N N   . VAL A 1 63  ? 23.792  -4.469  24.587  1.00 97.08 63  A 1 
ATOM 498  C CA  . VAL A 1 63  ? 24.489  -3.788  25.697  1.00 96.67 63  A 1 
ATOM 499  C C   . VAL A 1 63  ? 25.268  -2.548  25.250  1.00 96.38 63  A 1 
ATOM 500  O O   . VAL A 1 63  ? 25.835  -1.835  26.073  1.00 94.43 63  A 1 
ATOM 501  C CB  . VAL A 1 63  ? 25.417  -4.756  26.454  1.00 95.78 63  A 1 
ATOM 502  C CG1 . VAL A 1 63  ? 24.624  -5.903  27.103  1.00 89.13 63  A 1 
ATOM 503  C CG2 . VAL A 1 63  ? 26.500  -5.361  25.557  1.00 87.13 63  A 1 
ATOM 504  N N   . ASP A 1 64  ? 25.363  -2.300  23.945  1.00 95.58 64  A 1 
ATOM 505  C CA  . ASP A 1 64  ? 26.018  -1.129  23.368  1.00 95.50 64  A 1 
ATOM 506  C C   . ASP A 1 64  ? 25.503  -0.821  21.952  1.00 95.96 64  A 1 
ATOM 507  O O   . ASP A 1 64  ? 24.820  -1.627  21.309  1.00 95.25 64  A 1 
ATOM 508  C CB  . ASP A 1 64  ? 27.545  -1.301  23.418  1.00 94.46 64  A 1 
ATOM 509  C CG  . ASP A 1 64  ? 28.119  -2.381  22.503  1.00 94.12 64  A 1 
ATOM 510  O OD1 . ASP A 1 64  ? 27.981  -2.254  21.268  1.00 89.40 64  A 1 
ATOM 511  O OD2 . ASP A 1 64  ? 28.872  -3.256  23.002  1.00 89.43 64  A 1 
ATOM 512  N N   . GLY A 1 65  ? 25.846  0.362   21.439  1.00 95.44 65  A 1 
ATOM 513  C CA  . GLY A 1 65  ? 25.355  0.817   20.140  1.00 95.05 65  A 1 
ATOM 514  C C   . GLY A 1 65  ? 25.883  0.034   18.930  1.00 95.88 65  A 1 
ATOM 515  O O   . GLY A 1 65  ? 25.193  -0.053  17.912  1.00 95.41 65  A 1 
ATOM 516  N N   . LEU A 1 66  ? 27.068  -0.584  19.011  1.00 95.85 66  A 1 
ATOM 517  C CA  . LEU A 1 66  ? 27.593  -1.421  17.920  1.00 96.33 66  A 1 
ATOM 518  C C   . LEU A 1 66  ? 26.817  -2.734  17.819  1.00 96.65 66  A 1 
ATOM 519  O O   . LEU A 1 66  ? 26.381  -3.115  16.727  1.00 95.55 66  A 1 
ATOM 520  C CB  . LEU A 1 66  ? 29.094  -1.696  18.117  1.00 95.54 66  A 1 
ATOM 521  C CG  . LEU A 1 66  ? 30.011  -0.468  17.998  1.00 91.04 66  A 1 
ATOM 522  C CD1 . LEU A 1 66  ? 31.456  -0.886  18.277  1.00 83.69 66  A 1 
ATOM 523  C CD2 . LEU A 1 66  ? 29.971  0.153   16.602  1.00 84.98 66  A 1 
ATOM 524  N N   . GLU A 1 67  ? 26.583  -3.386  18.954  1.00 96.57 67  A 1 
ATOM 525  C CA  . GLU A 1 67  ? 25.743  -4.580  19.033  1.00 96.49 67  A 1 
ATOM 526  C C   . GLU A 1 67  ? 24.310  -4.277  18.572  1.00 96.75 67  A 1 
ATOM 527  O O   . GLU A 1 67  ? 23.725  -5.058  17.813  1.00 96.05 67  A 1 
ATOM 528  C CB  . GLU A 1 67  ? 25.765  -5.120  20.469  1.00 95.91 67  A 1 
ATOM 529  C CG  . GLU A 1 67  ? 25.106  -6.506  20.540  1.00 90.89 67  A 1 
ATOM 530  C CD  . GLU A 1 67  ? 24.962  -7.072  21.959  1.00 92.08 67  A 1 
ATOM 531  O OE1 . GLU A 1 67  ? 24.390  -8.189  22.049  1.00 83.83 67  A 1 
ATOM 532  O OE2 . GLU A 1 67  ? 25.333  -6.402  22.938  1.00 86.67 67  A 1 
ATOM 533  N N   . ALA A 1 68  ? 23.770  -3.115  18.934  1.00 96.79 68  A 1 
ATOM 534  C CA  . ALA A 1 68  ? 22.462  -2.664  18.467  1.00 96.76 68  A 1 
ATOM 535  C C   . ALA A 1 68  ? 22.381  -2.616  16.936  1.00 97.04 68  A 1 
ATOM 536  O O   . ALA A 1 68  ? 21.462  -3.192  16.349  1.00 96.61 68  A 1 
ATOM 537  C CB  . ALA A 1 68  ? 22.163  -1.292  19.074  1.00 96.26 68  A 1 
ATOM 538  N N   . LEU A 1 69  ? 23.360  -2.010  16.255  1.00 96.81 69  A 1 
ATOM 539  C CA  . LEU A 1 69  ? 23.391  -1.931  14.788  1.00 96.69 69  A 1 
ATOM 540  C C   . LEU A 1 69  ? 23.477  -3.313  14.117  1.00 96.74 69  A 1 
ATOM 541  O O   . LEU A 1 69  ? 22.871  -3.533  13.063  1.00 96.04 69  A 1 
ATOM 542  C CB  . LEU A 1 69  ? 24.571  -1.053  14.340  1.00 96.35 69  A 1 
ATOM 543  C CG  . LEU A 1 69  ? 24.434  0.451   14.647  1.00 95.14 69  A 1 
ATOM 544  C CD1 . LEU A 1 69  ? 25.709  1.162   14.186  1.00 91.22 69  A 1 
ATOM 545  C CD2 . LEU A 1 69  ? 23.244  1.084   13.919  1.00 91.28 69  A 1 
ATOM 546  N N   . GLU A 1 70  ? 24.203  -4.266  14.707  1.00 97.00 70  A 1 
ATOM 547  C CA  . GLU A 1 70  ? 24.239  -5.642  14.208  1.00 96.67 70  A 1 
ATOM 548  C C   . GLU A 1 70  ? 22.899  -6.356  14.393  1.00 96.68 70  A 1 
ATOM 549  O O   . GLU A 1 70  ? 22.412  -7.026  13.470  1.00 95.52 70  A 1 
ATOM 550  C CB  . GLU A 1 70  ? 25.320  -6.456  14.918  1.00 96.17 70  A 1 
ATOM 551  C CG  . GLU A 1 70  ? 26.743  -6.037  14.538  1.00 86.36 70  A 1 
ATOM 552  C CD  . GLU A 1 70  ? 27.786  -7.054  15.018  1.00 77.43 70  A 1 
ATOM 553  O OE1 . GLU A 1 70  ? 28.978  -6.811  14.733  1.00 67.39 70  A 1 
ATOM 554  O OE2 . GLU A 1 70  ? 27.380  -8.124  15.541  1.00 67.58 70  A 1 
ATOM 555  N N   . LYS A 1 71  ? 22.284  -6.202  15.569  1.00 96.95 71  A 1 
ATOM 556  C CA  . LYS A 1 71  ? 21.006  -6.829  15.905  1.00 96.74 71  A 1 
ATOM 557  C C   . LYS A 1 71  ? 19.854  -6.246  15.104  1.00 96.97 71  A 1 
ATOM 558  O O   . LYS A 1 71  ? 19.036  -7.019  14.620  1.00 96.06 71  A 1 
ATOM 559  C CB  . LYS A 1 71  ? 20.766  -6.759  17.417  1.00 96.07 71  A 1 
ATOM 560  C CG  . LYS A 1 71  ? 21.667  -7.780  18.128  1.00 93.62 71  A 1 
ATOM 561  C CD  . LYS A 1 71  ? 21.382  -7.850  19.627  1.00 90.48 71  A 1 
ATOM 562  C CE  . LYS A 1 71  ? 22.169  -9.009  20.221  1.00 86.85 71  A 1 
ATOM 563  N NZ  . LYS A 1 71  ? 21.904  -9.192  21.657  1.00 79.56 71  A 1 
ATOM 564  N N   . VAL A 1 72  ? 19.842  -4.951  14.822  1.00 97.01 72  A 1 
ATOM 565  C CA  . VAL A 1 72  ? 18.846  -4.334  13.926  1.00 97.01 72  A 1 
ATOM 566  C C   . VAL A 1 72  ? 18.829  -5.026  12.559  1.00 96.73 72  A 1 
ATOM 567  O O   . VAL A 1 72  ? 17.756  -5.340  12.040  1.00 95.82 72  A 1 
ATOM 568  C CB  . VAL A 1 72  ? 19.096  -2.821  13.778  1.00 96.60 72  A 1 
ATOM 569  C CG1 . VAL A 1 72  ? 18.268  -2.192  12.646  1.00 92.71 72  A 1 
ATOM 570  C CG2 . VAL A 1 72  ? 18.707  -2.085  15.059  1.00 92.64 72  A 1 
ATOM 571  N N   . LYS A 1 73  ? 19.996  -5.347  11.993  1.00 96.93 73  A 1 
ATOM 572  C CA  . LYS A 1 73  ? 20.103  -6.006  10.679  1.00 96.31 73  A 1 
ATOM 573  C C   . LYS A 1 73  ? 19.580  -7.443  10.681  1.00 96.32 73  A 1 
ATOM 574  O O   . LYS A 1 73  ? 19.003  -7.879  9.687   1.00 94.80 73  A 1 
ATOM 575  C CB  . LYS A 1 73  ? 21.564  -5.983  10.202  1.00 95.43 73  A 1 
ATOM 576  C CG  . LYS A 1 73  ? 22.057  -4.561  9.897   1.00 92.86 73  A 1 
ATOM 577  C CD  . LYS A 1 73  ? 23.562  -4.551  9.613   1.00 88.91 73  A 1 
ATOM 578  C CE  . LYS A 1 73  ? 24.033  -3.104  9.452   1.00 83.82 73  A 1 
ATOM 579  N NZ  . LYS A 1 73  ? 25.505  -3.014  9.266   1.00 74.15 73  A 1 
ATOM 580  N N   . LYS A 1 74  ? 19.795  -8.191  11.774  1.00 96.44 74  A 1 
ATOM 581  C CA  . LYS A 1 74  ? 19.409  -9.608  11.909  1.00 96.13 74  A 1 
ATOM 582  C C   . LYS A 1 74  ? 17.965  -9.778  12.385  1.00 95.94 74  A 1 
ATOM 583  O O   . LYS A 1 74  ? 17.235  -10.628 11.879  1.00 93.45 74  A 1 
ATOM 584  C CB  . LYS A 1 74  ? 20.379  -10.307 12.879  1.00 95.46 74  A 1 
ATOM 585  C CG  . LYS A 1 74  ? 21.818  -10.414 12.342  1.00 89.92 74  A 1 
ATOM 586  C CD  . LYS A 1 74  ? 22.767  -10.967 13.416  1.00 85.11 74  A 1 
ATOM 587  C CE  . LYS A 1 74  ? 24.221  -10.953 12.935  1.00 76.80 74  A 1 
ATOM 588  N NZ  . LYS A 1 74  ? 25.188  -11.136 14.055  1.00 66.66 74  A 1 
ATOM 589  N N   . PHE A 1 75  ? 17.573  -8.986  13.366  1.00 96.25 75  A 1 
ATOM 590  C CA  . PHE A 1 75  ? 16.291  -9.091  14.057  1.00 95.31 75  A 1 
ATOM 591  C C   . PHE A 1 75  ? 15.175  -8.325  13.342  1.00 95.12 75  A 1 
ATOM 592  O O   . PHE A 1 75  ? 14.035  -8.787  13.341  1.00 92.68 75  A 1 
ATOM 593  C CB  . PHE A 1 75  ? 16.498  -8.601  15.498  1.00 95.06 75  A 1 
ATOM 594  C CG  . PHE A 1 75  ? 15.293  -8.738  16.398  1.00 95.84 75  A 1 
ATOM 595  C CD1 . PHE A 1 75  ? 14.749  -7.601  17.029  1.00 92.44 75  A 1 
ATOM 596  C CD2 . PHE A 1 75  ? 14.743  -10.007 16.648  1.00 93.18 75  A 1 
ATOM 597  C CE1 . PHE A 1 75  ? 13.676  -7.738  17.917  1.00 92.51 75  A 1 
ATOM 598  C CE2 . PHE A 1 75  ? 13.665  -10.140 17.533  1.00 92.78 75  A 1 
ATOM 599  C CZ  . PHE A 1 75  ? 13.136  -9.008  18.174  1.00 94.66 75  A 1 
ATOM 600  N N   . TYR A 1 76  ? 15.509  -7.206  12.702  1.00 95.91 76  A 1 
ATOM 601  C CA  . TYR A 1 76  ? 14.590  -6.277  12.043  1.00 95.41 76  A 1 
ATOM 602  C C   . TYR A 1 76  ? 13.417  -5.875  12.964  1.00 95.84 76  A 1 
ATOM 603  O O   . TYR A 1 76  ? 12.285  -6.338  12.765  1.00 94.61 76  A 1 
ATOM 604  C CB  . TYR A 1 76  ? 14.171  -6.835  10.676  1.00 93.87 76  A 1 
ATOM 605  C CG  . TYR A 1 76  ? 13.759  -5.753  9.704   1.00 85.84 76  A 1 
ATOM 606  C CD1 . TYR A 1 76  ? 12.404  -5.388  9.571   1.00 78.26 76  A 1 
ATOM 607  C CD2 . TYR A 1 76  ? 14.739  -5.098  8.941   1.00 76.19 76  A 1 
ATOM 608  C CE1 . TYR A 1 76  ? 12.034  -4.379  8.666   1.00 70.42 76  A 1 
ATOM 609  C CE2 . TYR A 1 76  ? 14.376  -4.086  8.040   1.00 69.84 76  A 1 
ATOM 610  C CZ  . TYR A 1 76  ? 13.022  -3.728  7.899   1.00 70.42 76  A 1 
ATOM 611  O OH  . TYR A 1 76  ? 12.667  -2.751  7.018   1.00 68.99 76  A 1 
ATOM 612  N N   . PRO A 1 77  ? 13.690  -5.101  14.030  1.00 96.31 77  A 1 
ATOM 613  C CA  . PRO A 1 77  ? 12.697  -4.769  15.045  1.00 96.37 77  A 1 
ATOM 614  C C   . PRO A 1 77  ? 11.598  -3.844  14.507  1.00 95.77 77  A 1 
ATOM 615  O O   . PRO A 1 77  ? 11.799  -3.059  13.583  1.00 94.79 77  A 1 
ATOM 616  C CB  . PRO A 1 77  ? 13.486  -4.126  16.194  1.00 96.51 77  A 1 
ATOM 617  C CG  . PRO A 1 77  ? 14.679  -3.492  15.490  1.00 95.88 77  A 1 
ATOM 618  C CD  . PRO A 1 77  ? 14.975  -4.481  14.360  1.00 96.74 77  A 1 
ATOM 619  N N   . ASP A 1 78  ? 10.419  -3.926  15.132  1.00 95.89 78  A 1 
ATOM 620  C CA  . ASP A 1 78  ? 9.310   -2.993  14.916  1.00 95.06 78  A 1 
ATOM 621  C C   . ASP A 1 78  ? 9.473   -1.692  15.716  1.00 95.20 78  A 1 
ATOM 622  O O   . ASP A 1 78  ? 8.801   -0.713  15.400  1.00 93.94 78  A 1 
ATOM 623  C CB  . ASP A 1 78  ? 7.995   -3.662  15.329  1.00 93.81 78  A 1 
ATOM 624  C CG  . ASP A 1 78  ? 7.534   -4.764  14.381  1.00 92.02 78  A 1 
ATOM 625  O OD1 . ASP A 1 78  ? 7.093   -4.412  13.259  1.00 88.02 78  A 1 
ATOM 626  O OD2 . ASP A 1 78  ? 7.488   -5.932  14.830  1.00 87.30 78  A 1 
ATOM 627  N N   . LEU A 1 79  ? 10.299  -1.709  16.764  1.00 95.75 79  A 1 
ATOM 628  C CA  . LEU A 1 79  ? 10.592  -0.587  17.661  1.00 96.44 79  A 1 
ATOM 629  C C   . LEU A 1 79  ? 11.961  -0.794  18.316  1.00 97.12 79  A 1 
ATOM 630  O O   . LEU A 1 79  ? 12.314  -1.922  18.665  1.00 96.75 79  A 1 
ATOM 631  C CB  . LEU A 1 79  ? 9.481   -0.523  18.727  1.00 95.93 79  A 1 
ATOM 632  C CG  . LEU A 1 79  ? 9.676   0.527   19.840  1.00 95.26 79  A 1 
ATOM 633  C CD1 . LEU A 1 79  ? 9.580   1.952   19.313  1.00 91.87 79  A 1 
ATOM 634  C CD2 . LEU A 1 79  ? 8.583   0.352   20.891  1.00 91.31 79  A 1 
ATOM 635  N N   . ILE A 1 80  ? 12.691  0.294   18.535  1.00 96.64 80  A 1 
ATOM 636  C CA  . ILE A 1 80  ? 13.936  0.313   19.308  1.00 96.89 80  A 1 
ATOM 637  C C   . ILE A 1 80  ? 13.724  1.178   20.555  1.00 96.58 80  A 1 
ATOM 638  O O   . ILE A 1 80  ? 13.284  2.322   20.450  1.00 95.80 80  A 1 
ATOM 639  C CB  . ILE A 1 80  ? 15.123  0.795   18.439  1.00 97.01 80  A 1 
ATOM 640  C CG1 . ILE A 1 80  ? 15.260  -0.068  17.159  1.00 95.89 80  A 1 
ATOM 641  C CG2 . ILE A 1 80  ? 16.425  0.759   19.259  1.00 95.79 80  A 1 
ATOM 642  C CD1 . ILE A 1 80  ? 16.273  0.473   16.144  1.00 93.52 80  A 1 
ATOM 643  N N   . LEU A 1 81  ? 14.027  0.626   21.728  1.00 97.10 81  A 1 
ATOM 644  C CA  . LEU A 1 81  ? 14.200  1.367   22.980  1.00 96.80 81  A 1 
ATOM 645  C C   . LEU A 1 81  ? 15.697  1.564   23.187  1.00 96.61 81  A 1 
ATOM 646  O O   . LEU A 1 81  ? 16.427  0.576   23.208  1.00 95.64 81  A 1 
ATOM 647  C CB  . LEU A 1 81  ? 13.583  0.597   24.158  1.00 96.30 81  A 1 
ATOM 648  C CG  . LEU A 1 81  ? 12.097  0.225   24.015  1.00 94.73 81  A 1 
ATOM 649  C CD1 . LEU A 1 81  ? 11.611  -0.441  25.303  1.00 91.41 81  A 1 
ATOM 650  C CD2 . LEU A 1 81  ? 11.214  1.441   23.748  1.00 91.73 81  A 1 
ATOM 651  N N   . LEU A 1 82  ? 16.156  2.806   23.291  1.00 95.59 82  A 1 
ATOM 652  C CA  . LEU A 1 82  ? 17.572  3.131   23.158  1.00 95.00 82  A 1 
ATOM 653  C C   . LEU A 1 82  ? 18.045  4.047   24.287  1.00 94.35 82  A 1 
ATOM 654  O O   . LEU A 1 82  ? 17.537  5.160   24.422  1.00 92.77 82  A 1 
ATOM 655  C CB  . LEU A 1 82  ? 17.753  3.770   21.767  1.00 94.22 82  A 1 
ATOM 656  C CG  . LEU A 1 82  ? 19.187  4.171   21.404  1.00 93.68 82  A 1 
ATOM 657  C CD1 . LEU A 1 82  ? 20.142  2.982   21.410  1.00 89.66 82  A 1 
ATOM 658  C CD2 . LEU A 1 82  ? 19.183  4.750   19.985  1.00 89.50 82  A 1 
ATOM 659  N N   . ASP A 1 83  ? 19.047  3.618   25.056  1.00 94.29 83  A 1 
ATOM 660  C CA  . ASP A 1 83  ? 19.739  4.548   25.947  1.00 93.22 83  A 1 
ATOM 661  C C   . ASP A 1 83  ? 20.667  5.479   25.162  1.00 92.02 83  A 1 
ATOM 662  O O   . ASP A 1 83  ? 21.254  5.107   24.141  1.00 88.79 83  A 1 
ATOM 663  C CB  . ASP A 1 83  ? 20.488  3.847   27.099  1.00 92.25 83  A 1 
ATOM 664  C CG  . ASP A 1 83  ? 20.719  4.797   28.291  1.00 90.24 83  A 1 
ATOM 665  O OD1 . ASP A 1 83  ? 20.345  5.995   28.201  1.00 83.48 83  A 1 
ATOM 666  O OD2 . ASP A 1 83  ? 21.127  4.357   29.373  1.00 82.97 83  A 1 
ATOM 667  N N   . ASN A 1 84  ? 20.789  6.720   25.627  1.00 90.70 84  A 1 
ATOM 668  C CA  . ASN A 1 84  ? 21.682  7.695   25.014  1.00 89.42 84  A 1 
ATOM 669  C C   . ASN A 1 84  ? 23.137  7.511   25.470  1.00 89.95 84  A 1 
ATOM 670  O O   . ASN A 1 84  ? 24.060  7.670   24.669  1.00 87.47 84  A 1 
ATOM 671  C CB  . ASN A 1 84  ? 21.156  9.105   25.320  1.00 85.55 84  A 1 
ATOM 672  C CG  . ASN A 1 84  ? 21.926  10.164  24.548  1.00 76.19 84  A 1 
ATOM 673  O OD1 . ASN A 1 84  ? 22.410  9.943   23.444  1.00 65.99 84  A 1 
ATOM 674  N ND2 . ASN A 1 84  ? 22.071  11.345  25.095  1.00 66.61 84  A 1 
ATOM 675  N N   . ILE A 1 85  ? 23.345  7.185   26.738  1.00 90.22 85  A 1 
ATOM 676  C CA  . ILE A 1 85  ? 24.667  7.105   27.359  1.00 89.89 85  A 1 
ATOM 677  C C   . ILE A 1 85  ? 25.077  5.637   27.439  1.00 90.69 85  A 1 
ATOM 678  O O   . ILE A 1 85  ? 24.656  4.922   28.335  1.00 88.12 85  A 1 
ATOM 679  C CB  . ILE A 1 85  ? 24.687  7.813   28.734  1.00 87.11 85  A 1 
ATOM 680  C CG1 . ILE A 1 85  ? 24.222  9.283   28.602  1.00 81.23 85  A 1 
ATOM 681  C CG2 . ILE A 1 85  ? 26.111  7.746   29.318  1.00 79.45 85  A 1 
ATOM 682  C CD1 . ILE A 1 85  ? 24.153  10.041  29.936  1.00 70.20 85  A 1 
ATOM 683  N N   . MET A 1 86  ? 25.893  5.194   26.490  1.00 90.76 86  A 1 
ATOM 684  C CA  . MET A 1 86  ? 26.377  3.814   26.414  1.00 91.35 86  A 1 
ATOM 685  C C   . MET A 1 86  ? 27.861  3.763   26.025  1.00 91.53 86  A 1 
ATOM 686  O O   . MET A 1 86  ? 28.363  4.681   25.359  1.00 90.15 86  A 1 
ATOM 687  C CB  . MET A 1 86  ? 25.552  3.022   25.398  1.00 90.04 86  A 1 
ATOM 688  C CG  . MET A 1 86  ? 24.068  2.907   25.759  1.00 89.50 86  A 1 
ATOM 689  S SD  . MET A 1 86  ? 23.134  1.899   24.583  1.00 88.81 86  A 1 
ATOM 690  C CE  . MET A 1 86  ? 23.306  2.915   23.093  1.00 81.49 86  A 1 
ATOM 691  N N   . PRO A 1 87  ? 28.589  2.679   26.364  1.00 93.03 87  A 1 
ATOM 692  C CA  . PRO A 1 87  ? 29.950  2.467   25.891  1.00 92.37 87  A 1 
ATOM 693  C C   . PRO A 1 87  ? 30.003  2.251   24.369  1.00 91.90 87  A 1 
ATOM 694  O O   . PRO A 1 87  ? 29.044  1.806   23.732  1.00 87.81 87  A 1 
ATOM 695  C CB  . PRO A 1 87  ? 30.458  1.251   26.676  1.00 91.22 87  A 1 
ATOM 696  C CG  . PRO A 1 87  ? 29.186  0.460   26.967  1.00 90.89 87  A 1 
ATOM 697  C CD  . PRO A 1 87  ? 28.142  1.552   27.170  1.00 93.47 87  A 1 
ATOM 698  N N   . LYS A 1 88  ? 31.175  2.504   23.779  1.00 90.76 88  A 1 
ATOM 699  C CA  . LYS A 1 88  ? 31.532  2.330   22.356  1.00 90.44 88  A 1 
ATOM 700  C C   . LYS A 1 88  ? 30.811  3.248   21.368  1.00 91.56 88  A 1 
ATOM 701  O O   . LYS A 1 88  ? 31.477  3.796   20.493  1.00 86.51 88  A 1 
ATOM 702  C CB  . LYS A 1 88  ? 31.377  0.865   21.912  1.00 88.03 88  A 1 
ATOM 703  C CG  . LYS A 1 88  ? 32.069  -0.177  22.801  1.00 88.33 88  A 1 
ATOM 704  C CD  . LYS A 1 88  ? 31.745  -1.572  22.253  1.00 82.91 88  A 1 
ATOM 705  C CE  . LYS A 1 88  ? 32.180  -2.688  23.197  1.00 79.98 88  A 1 
ATOM 706  N NZ  . LYS A 1 88  ? 31.493  -3.952  22.841  1.00 69.91 88  A 1 
ATOM 707  N N   . MET A 1 89  ? 29.487  3.371   21.456  1.00 91.38 89  A 1 
ATOM 708  C CA  . MET A 1 89  ? 28.690  4.210   20.557  1.00 92.86 89  A 1 
ATOM 709  C C   . MET A 1 89  ? 27.451  4.714   21.296  1.00 92.94 89  A 1 
ATOM 710  O O   . MET A 1 89  ? 26.698  3.914   21.848  1.00 90.17 89  A 1 
ATOM 711  C CB  . MET A 1 89  ? 28.307  3.397   19.309  1.00 91.91 89  A 1 
ATOM 712  C CG  . MET A 1 89  ? 27.475  4.206   18.304  1.00 90.76 89  A 1 
ATOM 713  S SD  . MET A 1 89  ? 27.035  3.301   16.790  1.00 90.56 89  A 1 
ATOM 714  C CE  . MET A 1 89  ? 28.645  3.283   15.962  1.00 82.53 89  A 1 
ATOM 715  N N   . SER A 1 90  ? 27.225  6.022   21.266  1.00 92.02 90  A 1 
ATOM 716  C CA  . SER A 1 90  ? 26.078  6.664   21.909  1.00 91.63 90  A 1 
ATOM 717  C C   . SER A 1 90  ? 24.762  6.367   21.182  1.00 92.65 90  A 1 
ATOM 718  O O   . SER A 1 90  ? 24.734  6.104   19.973  1.00 92.42 90  A 1 
ATOM 719  C CB  . SER A 1 90  ? 26.307  8.176   22.003  1.00 89.79 90  A 1 
ATOM 720  O OG  . SER A 1 90  ? 26.409  8.739   20.708  1.00 85.37 90  A 1 
ATOM 721  N N   . GLY A 1 91  ? 23.634  6.502   21.887  1.00 91.65 91  A 1 
ATOM 722  C CA  . GLY A 1 91  ? 22.303  6.384   21.276  1.00 91.98 91  A 1 
ATOM 723  C C   . GLY A 1 91  ? 22.051  7.408   20.167  1.00 92.79 91  A 1 
ATOM 724  O O   . GLY A 1 91  ? 21.376  7.113   19.174  1.00 92.69 91  A 1 
ATOM 725  N N   . TRP A 1 92  ? 22.670  8.579   20.248  1.00 92.30 92  A 1 
ATOM 726  C CA  . TRP A 1 92  ? 22.668  9.597   19.193  1.00 91.98 92  A 1 
ATOM 727  C C   . TRP A 1 92  ? 23.324  9.117   17.901  1.00 93.37 92  A 1 
ATOM 728  O O   . TRP A 1 92  ? 22.763  9.264   16.814  1.00 92.76 92  A 1 
ATOM 729  C CB  . TRP A 1 92  ? 23.408  10.841  19.703  1.00 89.40 92  A 1 
ATOM 730  C CG  . TRP A 1 92  ? 22.661  11.582  20.763  1.00 83.23 92  A 1 
ATOM 731  C CD1 . TRP A 1 92  ? 22.987  11.723  22.058  1.00 71.04 92  A 1 
ATOM 732  C CD2 . TRP A 1 92  ? 21.414  12.275  20.600  1.00 75.02 92  A 1 
ATOM 733  N NE1 . TRP A 1 92  ? 22.029  12.468  22.714  1.00 64.66 92  A 1 
ATOM 734  C CE2 . TRP A 1 92  ? 21.033  12.820  21.862  1.00 69.95 92  A 1 
ATOM 735  C CE3 . TRP A 1 92  ? 20.558  12.483  19.501  1.00 59.98 92  A 1 
ATOM 736  C CZ2 . TRP A 1 92  ? 19.856  13.535  22.034  1.00 63.98 92  A 1 
ATOM 737  C CZ3 . TRP A 1 92  ? 19.374  13.200  19.663  1.00 57.91 92  A 1 
ATOM 738  C CH2 . TRP A 1 92  ? 19.022  13.717  20.923  1.00 59.97 92  A 1 
ATOM 739  N N   . GLU A 1 93  ? 24.508  8.515   17.997  1.00 92.37 93  A 1 
ATOM 740  C CA  . GLU A 1 93  ? 25.235  7.984   16.839  1.00 92.76 93  A 1 
ATOM 741  C C   . GLU A 1 93  ? 24.496  6.798   16.211  1.00 93.46 93  A 1 
ATOM 742  O O   . GLU A 1 93  ? 24.411  6.709   14.981  1.00 93.10 93  A 1 
ATOM 743  C CB  . GLU A 1 93  ? 26.641  7.557   17.266  1.00 92.57 93  A 1 
ATOM 744  C CG  . GLU A 1 93  ? 27.540  8.760   17.580  1.00 86.79 93  A 1 
ATOM 745  C CD  . GLU A 1 93  ? 28.803  8.315   18.323  1.00 82.93 93  A 1 
ATOM 746  O OE1 . GLU A 1 93  ? 29.908  8.622   17.832  1.00 72.88 93  A 1 
ATOM 747  O OE2 . GLU A 1 93  ? 28.629  7.678   19.388  1.00 74.21 93  A 1 
ATOM 748  N N   . VAL A 1 94  ? 23.909  5.919   17.030  1.00 94.24 94  A 1 
ATOM 749  C CA  . VAL A 1 94  ? 23.038  4.827   16.569  1.00 94.83 94  A 1 
ATOM 750  C C   . VAL A 1 94  ? 21.843  5.393   15.806  1.00 95.24 94  A 1 
ATOM 751  O O   . VAL A 1 94  ? 21.602  5.000   14.662  1.00 94.99 94  A 1 
ATOM 752  C CB  . VAL A 1 94  ? 22.569  3.951   17.748  1.00 94.84 94  A 1 
ATOM 753  C CG1 . VAL A 1 94  ? 21.564  2.878   17.305  1.00 92.66 94  A 1 
ATOM 754  C CG2 . VAL A 1 94  ? 23.748  3.222   18.399  1.00 92.34 94  A 1 
ATOM 755  N N   . THR A 1 95  ? 21.133  6.358   16.390  1.00 94.40 95  A 1 
ATOM 756  C CA  . THR A 1 95  ? 19.970  7.008   15.768  1.00 94.21 95  A 1 
ATOM 757  C C   . THR A 1 95  ? 20.340  7.621   14.425  1.00 94.36 95  A 1 
ATOM 758  O O   . THR A 1 95  ? 19.722  7.307   13.409  1.00 93.91 95  A 1 
ATOM 759  C CB  . THR A 1 95  ? 19.378  8.083   16.690  1.00 93.47 95  A 1 
ATOM 760  O OG1 . THR A 1 95  ? 18.941  7.469   17.876  1.00 89.06 95  A 1 
ATOM 761  C CG2 . THR A 1 95  ? 18.169  8.788   16.077  1.00 89.02 95  A 1 
ATOM 762  N N   . LYS A 1 96  ? 21.392  8.431   14.380  1.00 94.26 96  A 1 
ATOM 763  C CA  . LYS A 1 96  ? 21.874  9.063   13.148  1.00 93.82 96  A 1 
ATOM 764  C C   . LYS A 1 96  ? 22.227  8.031   12.075  1.00 94.16 96  A 1 
ATOM 765  O O   . LYS A 1 96  ? 21.892  8.220   10.909  1.00 93.44 96  A 1 
ATOM 766  C CB  . LYS A 1 96  ? 23.073  9.952   13.504  1.00 92.75 96  A 1 
ATOM 767  C CG  . LYS A 1 96  ? 23.547  10.786  12.309  1.00 83.09 96  A 1 
ATOM 768  C CD  . LYS A 1 96  ? 24.671  11.721  12.756  1.00 80.67 96  A 1 
ATOM 769  C CE  . LYS A 1 96  ? 25.127  12.593  11.585  1.00 69.71 96  A 1 
ATOM 770  N NZ  . LYS A 1 96  ? 26.191  13.531  12.012  1.00 62.39 96  A 1 
ATOM 771  N N   . THR A 1 97  ? 22.882  6.941   12.461  1.00 94.90 97  A 1 
ATOM 772  C CA  . THR A 1 97  ? 23.252  5.865   11.532  1.00 95.23 97  A 1 
ATOM 773  C C   . THR A 1 97  ? 22.014  5.187   10.949  1.00 95.54 97  A 1 
ATOM 774  O O   . THR A 1 97  ? 21.917  5.039   9.734   1.00 94.70 97  A 1 
ATOM 775  C CB  . THR A 1 97  ? 24.159  4.833   12.218  1.00 95.52 97  A 1 
ATOM 776  O OG1 . THR A 1 97  ? 25.315  5.475   12.707  1.00 90.94 97  A 1 
ATOM 777  C CG2 . THR A 1 97  ? 24.635  3.742   11.258  1.00 89.34 97  A 1 
ATOM 778  N N   . LEU A 1 98  ? 21.044  4.824   11.789  1.00 95.44 98  A 1 
ATOM 779  C CA  . LEU A 1 98  ? 19.816  4.151   11.361  1.00 95.22 98  A 1 
ATOM 780  C C   . LEU A 1 98  ? 18.919  5.062   10.516  1.00 95.02 98  A 1 
ATOM 781  O O   . LEU A 1 98  ? 18.422  4.626   9.478   1.00 94.40 98  A 1 
ATOM 782  C CB  . LEU A 1 98  ? 19.059  3.634   12.595  1.00 95.63 98  A 1 
ATOM 783  C CG  . LEU A 1 98  ? 19.769  2.495   13.352  1.00 94.81 98  A 1 
ATOM 784  C CD1 . LEU A 1 98  ? 18.981  2.158   14.618  1.00 92.10 98  A 1 
ATOM 785  C CD2 . LEU A 1 98  ? 19.891  1.226   12.511  1.00 92.37 98  A 1 
ATOM 786  N N   . LYS A 1 99  ? 18.736  6.330   10.905  1.00 93.77 99  A 1 
ATOM 787  C CA  . LYS A 1 99  ? 17.870  7.273   10.171  1.00 92.75 99  A 1 
ATOM 788  C C   . LYS A 1 99  ? 18.459  7.696   8.815   1.00 93.15 99  A 1 
ATOM 789  O O   . LYS A 1 99  ? 17.697  8.064   7.916   1.00 91.67 99  A 1 
ATOM 790  C CB  . LYS A 1 99  ? 17.533  8.481   11.064  1.00 91.45 99  A 1 
ATOM 791  C CG  . LYS A 1 99  ? 16.703  8.148   12.329  1.00 89.42 99  A 1 
ATOM 792  C CD  . LYS A 1 99  ? 15.307  7.534   12.079  1.00 86.74 99  A 1 
ATOM 793  C CE  . LYS A 1 99  ? 14.553  7.385   13.408  1.00 84.71 99  A 1 
ATOM 794  N NZ  . LYS A 1 99  ? 13.143  6.939   13.285  1.00 80.06 99  A 1 
ATOM 795  N N   . ASN A 1 100 ? 19.775  7.589   8.626   1.00 93.88 100 A 1 
ATOM 796  C CA  . ASN A 1 100 ? 20.426  7.809   7.329   1.00 93.99 100 A 1 
ATOM 797  C C   . ASN A 1 100 ? 20.368  6.588   6.396   1.00 94.49 100 A 1 
ATOM 798  O O   . ASN A 1 100 ? 20.589  6.742   5.194   1.00 93.28 100 A 1 
ATOM 799  C CB  . ASN A 1 100 ? 21.880  8.249   7.569   1.00 93.52 100 A 1 
ATOM 800  C CG  . ASN A 1 100 ? 22.004  9.686   8.044   1.00 89.61 100 A 1 
ATOM 801  O OD1 . ASN A 1 100 ? 21.202  10.557  7.762   1.00 79.85 100 A 1 
ATOM 802  N ND2 . ASN A 1 100 ? 23.066  10.004  8.742   1.00 80.23 100 A 1 
ATOM 803  N N   . ASP A 1 101 ? 20.069  5.394   6.898   1.00 95.17 101 A 1 
ATOM 804  C CA  . ASP A 1 101 ? 19.942  4.190   6.075   1.00 95.32 101 A 1 
ATOM 805  C C   . ASP A 1 101 ? 18.487  4.031   5.588   1.00 95.24 101 A 1 
ATOM 806  O O   . ASP A 1 101 ? 17.594  3.802   6.405   1.00 94.03 101 A 1 
ATOM 807  C CB  . ASP A 1 101 ? 20.449  2.963   6.855   1.00 95.16 101 A 1 
ATOM 808  C CG  . ASP A 1 101 ? 20.498  1.675   6.017   1.00 94.32 101 A 1 
ATOM 809  O OD1 . ASP A 1 101 ? 19.672  1.510   5.088   1.00 89.27 101 A 1 
ATOM 810  O OD2 . ASP A 1 101 ? 21.353  0.810   6.318   1.00 88.62 101 A 1 
ATOM 811  N N   . PRO A 1 102 ? 18.211  4.082   4.261   1.00 94.22 102 A 1 
ATOM 812  C CA  . PRO A 1 102 ? 16.856  3.946   3.721   1.00 93.62 102 A 1 
ATOM 813  C C   . PRO A 1 102 ? 16.123  2.675   4.169   1.00 93.52 102 A 1 
ATOM 814  O O   . PRO A 1 102 ? 14.897  2.653   4.203   1.00 91.66 102 A 1 
ATOM 815  C CB  . PRO A 1 102 ? 17.026  3.952   2.198   1.00 93.20 102 A 1 
ATOM 816  C CG  . PRO A 1 102 ? 18.325  4.727   1.987   1.00 90.75 102 A 1 
ATOM 817  C CD  . PRO A 1 102 ? 19.161  4.328   3.194   1.00 93.60 102 A 1 
ATOM 818  N N   . LYS A 1 103 ? 16.862  1.612   4.516   1.00 94.44 103 A 1 
ATOM 819  C CA  . LYS A 1 103 ? 16.289  0.336   4.953   1.00 93.94 103 A 1 
ATOM 820  C C   . LYS A 1 103 ? 15.781  0.373   6.397   1.00 94.04 103 A 1 
ATOM 821  O O   . LYS A 1 103 ? 14.859  -0.373  6.733   1.00 92.30 103 A 1 
ATOM 822  C CB  . LYS A 1 103 ? 17.355  -0.746  4.754   1.00 93.14 103 A 1 
ATOM 823  C CG  . LYS A 1 103 ? 16.806  -2.144  5.019   1.00 85.18 103 A 1 
ATOM 824  C CD  . LYS A 1 103 ? 17.893  -3.187  4.770   1.00 81.36 103 A 1 
ATOM 825  C CE  . LYS A 1 103 ? 17.317  -4.562  5.101   1.00 72.88 103 A 1 
ATOM 826  N NZ  . LYS A 1 103 ? 18.355  -5.606  4.962   1.00 64.47 103 A 1 
ATOM 827  N N   . PHE A 1 104 ? 16.401  1.181   7.253   1.00 94.56 104 A 1 
ATOM 828  C CA  . PHE A 1 104 ? 16.144  1.181   8.698   1.00 94.44 104 A 1 
ATOM 829  C C   . PHE A 1 104 ? 15.570  2.498   9.219   1.00 93.94 104 A 1 
ATOM 830  O O   . PHE A 1 104 ? 15.061  2.519   10.337  1.00 92.35 104 A 1 
ATOM 831  C CB  . PHE A 1 104 ? 17.429  0.795   9.447   1.00 94.69 104 A 1 
ATOM 832  C CG  . PHE A 1 104 ? 18.043  -0.526  9.013   1.00 94.97 104 A 1 
ATOM 833  C CD1 . PHE A 1 104 ? 17.321  -1.724  9.136   1.00 91.03 104 A 1 
ATOM 834  C CD2 . PHE A 1 104 ? 19.341  -0.552  8.470   1.00 91.81 104 A 1 
ATOM 835  C CE1 . PHE A 1 104 ? 17.880  -2.941  8.701   1.00 90.84 104 A 1 
ATOM 836  C CE2 . PHE A 1 104 ? 19.903  -1.768  8.035   1.00 91.12 104 A 1 
ATOM 837  C CZ  . PHE A 1 104 ? 19.172  -2.961  8.146   1.00 91.96 104 A 1 
ATOM 838  N N   . ARG A 1 105 ? 15.586  3.584   8.430   1.00 92.95 105 A 1 
ATOM 839  C CA  . ARG A 1 105 ? 15.094  4.916   8.833   1.00 91.65 105 A 1 
ATOM 840  C C   . ARG A 1 105 ? 13.649  4.925   9.329   1.00 91.21 105 A 1 
ATOM 841  O O   . ARG A 1 105 ? 13.305  5.731   10.189  1.00 89.52 105 A 1 
ATOM 842  C CB  . ARG A 1 105 ? 15.276  5.926   7.689   1.00 90.08 105 A 1 
ATOM 843  C CG  . ARG A 1 105 ? 14.477  5.564   6.426   1.00 85.86 105 A 1 
ATOM 844  C CD  . ARG A 1 105 ? 14.633  6.612   5.323   1.00 85.10 105 A 1 
ATOM 845  N NE  . ARG A 1 105 ? 13.826  7.805   5.626   1.00 75.10 105 A 1 
ATOM 846  C CZ  . ARG A 1 105 ? 13.806  8.921   4.922   1.00 68.88 105 A 1 
ATOM 847  N NH1 . ARG A 1 105 ? 14.576  9.105   3.882   1.00 63.66 105 A 1 
ATOM 848  N NH2 . ARG A 1 105 ? 12.998  9.879   5.255   1.00 58.74 105 A 1 
ATOM 849  N N   . GLU A 1 106 ? 12.827  4.005   8.823   1.00 90.07 106 A 1 
ATOM 850  C CA  . GLU A 1 106 ? 11.411  3.882   9.190   1.00 89.58 106 A 1 
ATOM 851  C C   . GLU A 1 106 ? 11.177  3.106   10.502  1.00 91.04 106 A 1 
ATOM 852  O O   . GLU A 1 106 ? 10.039  2.994   10.962  1.00 90.01 106 A 1 
ATOM 853  C CB  . GLU A 1 106 ? 10.644  3.215   8.028   1.00 87.69 106 A 1 
ATOM 854  C CG  . GLU A 1 106 ? 10.757  3.970   6.683   1.00 83.43 106 A 1 
ATOM 855  C CD  . GLU A 1 106 ? 10.350  5.443   6.771   1.00 77.15 106 A 1 
ATOM 856  O OE1 . GLU A 1 106 ? 11.063  6.289   6.161   1.00 67.51 106 A 1 
ATOM 857  O OE2 . GLU A 1 106 ? 9.365   5.723   7.478   1.00 65.84 106 A 1 
ATOM 858  N N   . ILE A 1 107 ? 12.220  2.524   11.105  1.00 92.67 107 A 1 
ATOM 859  C CA  . ILE A 1 107 ? 12.110  1.886   12.424  1.00 93.89 107 A 1 
ATOM 860  C C   . ILE A 1 107 ? 12.008  2.997   13.478  1.00 94.37 107 A 1 
ATOM 861  O O   . ILE A 1 107 ? 12.923  3.820   13.572  1.00 93.73 107 A 1 
ATOM 862  C CB  . ILE A 1 107 ? 13.281  0.920   12.711  1.00 94.43 107 A 1 
ATOM 863  C CG1 . ILE A 1 107 ? 13.347  -0.186  11.626  1.00 93.32 107 A 1 
ATOM 864  C CG2 . ILE A 1 107 ? 13.102  0.290   14.106  1.00 93.05 107 A 1 
ATOM 865  C CD1 . ILE A 1 107 ? 14.544  -1.132  11.764  1.00 90.41 107 A 1 
ATOM 866  N N   . PRO A 1 108 ? 10.909  3.043   14.262  1.00 93.39 108 A 1 
ATOM 867  C CA  . PRO A 1 108 ? 10.761  4.047   15.304  1.00 93.44 108 A 1 
ATOM 868  C C   . PRO A 1 108 ? 11.742  3.796   16.450  1.00 94.44 108 A 1 
ATOM 869  O O   . PRO A 1 108 ? 12.014  2.649   16.827  1.00 94.33 108 A 1 
ATOM 870  C CB  . PRO A 1 108 ? 9.304   3.959   15.759  1.00 92.15 108 A 1 
ATOM 871  C CG  . PRO A 1 108 ? 8.946   2.501   15.483  1.00 89.95 108 A 1 
ATOM 872  C CD  . PRO A 1 108 ? 9.741   2.191   14.222  1.00 91.99 108 A 1 
ATOM 873  N N   . ILE A 1 109 ? 12.243  4.887   17.012  1.00 93.61 109 A 1 
ATOM 874  C CA  . ILE A 1 109 ? 13.196  4.900   18.121  1.00 93.90 109 A 1 
ATOM 875  C C   . ILE A 1 109 ? 12.588  5.703   19.272  1.00 93.14 109 A 1 
ATOM 876  O O   . ILE A 1 109 ? 12.284  6.885   19.114  1.00 91.62 109 A 1 
ATOM 877  C CB  . ILE A 1 109 ? 14.564  5.473   17.674  1.00 94.04 109 A 1 
ATOM 878  C CG1 . ILE A 1 109 ? 15.153  4.649   16.498  1.00 93.07 109 A 1 
ATOM 879  C CG2 . ILE A 1 109 ? 15.542  5.504   18.865  1.00 93.11 109 A 1 
ATOM 880  C CD1 . ILE A 1 109 ? 16.444  5.221   15.900  1.00 90.88 109 A 1 
ATOM 881  N N   . ILE A 1 110 ? 12.433  5.059   20.431  1.00 93.81 110 A 1 
ATOM 882  C CA  . ILE A 1 110 ? 12.132  5.741   21.692  1.00 93.86 110 A 1 
ATOM 883  C C   . ILE A 1 110 ? 13.430  5.813   22.491  1.00 93.90 110 A 1 
ATOM 884  O O   . ILE A 1 110 ? 13.991  4.778   22.850  1.00 93.23 110 A 1 
ATOM 885  C CB  . ILE A 1 110 ? 11.013  5.043   22.490  1.00 93.60 110 A 1 
ATOM 886  C CG1 . ILE A 1 110 ? 9.730   4.870   21.641  1.00 92.40 110 A 1 
ATOM 887  C CG2 . ILE A 1 110 ? 10.719  5.859   23.764  1.00 92.42 110 A 1 
ATOM 888  C CD1 . ILE A 1 110 ? 8.582   4.161   22.373  1.00 90.43 110 A 1 
ATOM 889  N N   . MET A 1 111 ? 13.894  7.010   22.774  1.00 93.12 111 A 1 
ATOM 890  C CA  . MET A 1 111 ? 15.136  7.213   23.520  1.00 92.54 111 A 1 
ATOM 891  C C   . MET A 1 111 ? 14.869  7.372   25.018  1.00 92.13 111 A 1 
ATOM 892  O O   . MET A 1 111 ? 13.886  7.990   25.433  1.00 90.96 111 A 1 
ATOM 893  C CB  . MET A 1 111 ? 15.902  8.393   22.909  1.00 91.25 111 A 1 
ATOM 894  C CG  . MET A 1 111 ? 17.333  8.491   23.444  1.00 85.35 111 A 1 
ATOM 895  S SD  . MET A 1 111 ? 18.362  9.697   22.562  1.00 83.22 111 A 1 
ATOM 896  C CE  . MET A 1 111 ? 18.695  8.788   21.035  1.00 72.60 111 A 1 
ATOM 897  N N   . PHE A 1 112 ? 15.744  6.809   25.853  1.00 91.76 112 A 1 
ATOM 898  C CA  . PHE A 1 112 ? 15.731  7.075   27.287  1.00 90.50 112 A 1 
ATOM 899  C C   . PHE A 1 112 ? 16.394  8.424   27.578  1.00 88.07 112 A 1 
ATOM 900  O O   . PHE A 1 112 ? 17.400  8.778   26.978  1.00 83.50 112 A 1 
ATOM 901  C CB  . PHE A 1 112 ? 16.390  5.920   28.046  1.00 90.41 112 A 1 
ATOM 902  C CG  . PHE A 1 112 ? 15.782  4.545   27.818  1.00 91.72 112 A 1 
ATOM 903  C CD1 . PHE A 1 112 ? 14.396  4.383   27.632  1.00 88.87 112 A 1 
ATOM 904  C CD2 . PHE A 1 112 ? 16.617  3.411   27.810  1.00 89.61 112 A 1 
ATOM 905  C CE1 . PHE A 1 112 ? 13.851  3.101   27.426  1.00 89.26 112 A 1 
ATOM 906  C CE2 . PHE A 1 112 ? 16.073  2.131   27.611  1.00 89.33 112 A 1 
ATOM 907  C CZ  . PHE A 1 112 ? 14.691  1.976   27.415  1.00 90.59 112 A 1 
ATOM 908  N N   . SER A 1 113 ? 15.806  9.194   28.490  1.00 87.64 113 A 1 
ATOM 909  C CA  . SER A 1 113 ? 16.306  10.529  28.838  1.00 84.69 113 A 1 
ATOM 910  C C   . SER A 1 113 ? 16.257  10.785  30.338  1.00 84.79 113 A 1 
ATOM 911  O O   . SER A 1 113 ? 15.385  10.263  31.039  1.00 82.32 113 A 1 
ATOM 912  C CB  . SER A 1 113 ? 15.515  11.606  28.087  1.00 80.70 113 A 1 
ATOM 913  O OG  . SER A 1 113 ? 14.167  11.641  28.542  1.00 70.01 113 A 1 
ATOM 914  N N   . ALA A 1 114 ? 17.144  11.648  30.826  1.00 81.68 114 A 1 
ATOM 915  C CA  . ALA A 1 114 ? 17.028  12.211  32.167  1.00 80.53 114 A 1 
ATOM 916  C C   . ALA A 1 114 ? 15.901  13.262  32.233  1.00 80.10 114 A 1 
ATOM 917  O O   . ALA A 1 114 ? 15.405  13.748  31.210  1.00 75.33 114 A 1 
ATOM 918  C CB  . ALA A 1 114 ? 18.395  12.763  32.585  1.00 76.98 114 A 1 
ATOM 919  N N   . LEU A 1 115 ? 15.460  13.601  33.441  1.00 75.65 115 A 1 
ATOM 920  C CA  . LEU A 1 115 ? 14.337  14.525  33.667  1.00 73.81 115 A 1 
ATOM 921  C C   . LEU A 1 115 ? 14.625  15.943  33.141  1.00 74.13 115 A 1 
ATOM 922  O O   . LEU A 1 115 ? 13.740  16.565  32.554  1.00 67.81 115 A 1 
ATOM 923  C CB  . LEU A 1 115 ? 14.010  14.524  35.177  1.00 69.81 115 A 1 
ATOM 924  C CG  . LEU A 1 115 ? 12.668  15.197  35.539  1.00 62.99 115 A 1 
ATOM 925  C CD1 . LEU A 1 115 ? 11.473  14.343  35.104  1.00 58.04 115 A 1 
ATOM 926  C CD2 . LEU A 1 115 ? 12.576  15.377  37.058  1.00 59.75 115 A 1 
ATOM 927  N N   . ASP A 1 116 ? 15.864  16.417  33.277  1.00 73.23 116 A 1 
ATOM 928  C CA  . ASP A 1 116 ? 16.267  17.806  32.990  1.00 74.05 116 A 1 
ATOM 929  C C   . ASP A 1 116 ? 16.779  18.031  31.553  1.00 75.50 116 A 1 
ATOM 930  O O   . ASP A 1 116 ? 17.247  19.117  31.207  1.00 68.85 116 A 1 
ATOM 931  C CB  . ASP A 1 116 ? 17.284  18.251  34.055  1.00 68.91 116 A 1 
ATOM 932  C CG  . ASP A 1 116 ? 16.703  18.220  35.476  1.00 61.19 116 A 1 
ATOM 933  O OD1 . ASP A 1 116 ? 15.512  18.574  35.636  1.00 54.06 116 A 1 
ATOM 934  O OD2 . ASP A 1 116 ? 17.449  17.825  36.395  1.00 55.23 116 A 1 
ATOM 935  N N   . ASP A 1 117 ? 16.645  17.040  30.673  1.00 75.57 117 A 1 
ATOM 936  C CA  . ASP A 1 117 ? 17.330  16.962  29.374  1.00 75.16 117 A 1 
ATOM 937  C C   . ASP A 1 117 ? 16.550  17.610  28.208  1.00 76.53 117 A 1 
ATOM 938  O O   . ASP A 1 117 ? 16.474  17.094  27.092  1.00 71.79 117 A 1 
ATOM 939  C CB  . ASP A 1 117 ? 17.711  15.492  29.136  1.00 69.18 117 A 1 
ATOM 940  C CG  . ASP A 1 117 ? 19.077  15.322  28.489  1.00 61.46 117 A 1 
ATOM 941  O OD1 . ASP A 1 117 ? 19.865  16.278  28.599  1.00 56.45 117 A 1 
ATOM 942  O OD2 . ASP A 1 117 ? 19.322  14.192  28.006  1.00 58.73 117 A 1 
ATOM 943  N N   . VAL A 1 118 ? 15.900  18.754  28.458  1.00 77.17 118 A 1 
ATOM 944  C CA  . VAL A 1 118 ? 14.967  19.384  27.498  1.00 77.73 118 A 1 
ATOM 945  C C   . VAL A 1 118 ? 15.651  19.805  26.193  1.00 78.21 118 A 1 
ATOM 946  O O   . VAL A 1 118 ? 15.072  19.642  25.120  1.00 75.78 118 A 1 
ATOM 947  C CB  . VAL A 1 118 ? 14.245  20.585  28.139  1.00 75.52 118 A 1 
ATOM 948  C CG1 . VAL A 1 118 ? 13.237  21.240  27.179  1.00 68.14 118 A 1 
ATOM 949  C CG2 . VAL A 1 118 ? 13.465  20.167  29.392  1.00 70.23 118 A 1 
ATOM 950  N N   . LYS A 1 119 ? 16.873  20.334  26.255  1.00 76.07 119 A 1 
ATOM 951  C CA  . LYS A 1 119 ? 17.609  20.785  25.062  1.00 76.12 119 A 1 
ATOM 952  C C   . LYS A 1 119 ? 17.990  19.617  24.163  1.00 76.43 119 A 1 
ATOM 953  O O   . LYS A 1 119 ? 17.795  19.694  22.952  1.00 72.69 119 A 1 
ATOM 954  C CB  . LYS A 1 119 ? 18.862  21.573  25.462  1.00 74.61 119 A 1 
ATOM 955  C CG  . LYS A 1 119 ? 18.519  22.956  26.031  1.00 66.89 119 A 1 
ATOM 956  C CD  . LYS A 1 119 ? 19.816  23.712  26.336  1.00 62.11 119 A 1 
ATOM 957  C CE  . LYS A 1 119 ? 19.512  25.099  26.891  1.00 54.08 119 A 1 
ATOM 958  N NZ  . LYS A 1 119 ? 20.762  25.810  27.246  1.00 46.12 119 A 1 
ATOM 959  N N   . ASP A 1 120 ? 18.452  18.529  24.767  1.00 75.84 120 A 1 
ATOM 960  C CA  . ASP A 1 120 ? 18.863  17.335  24.042  1.00 75.04 120 A 1 
ATOM 961  C C   . ASP A 1 120 ? 17.641  16.619  23.449  1.00 77.08 120 A 1 
ATOM 962  O O   . ASP A 1 120 ? 17.678  16.204  22.293  1.00 73.50 120 A 1 
ATOM 963  C CB  . ASP A 1 120 ? 19.729  16.460  24.956  1.00 70.55 120 A 1 
ATOM 964  C CG  . ASP A 1 120 ? 21.090  17.099  25.301  1.00 64.70 120 A 1 
ATOM 965  O OD1 . ASP A 1 120 ? 21.449  18.113  24.664  1.00 61.19 120 A 1 
ATOM 966  O OD2 . ASP A 1 120 ? 21.775  16.587  26.205  1.00 60.63 120 A 1 
ATOM 967  N N   . LYS A 1 121 ? 16.488  16.616  24.120  1.00 75.62 121 A 1 
ATOM 968  C CA  . LYS A 1 121 ? 15.229  16.111  23.541  1.00 75.05 121 A 1 
ATOM 969  C C   . LYS A 1 121 ? 14.840  16.825  22.247  1.00 75.56 121 A 1 
ATOM 970  O O   . LYS A 1 121 ? 14.443  16.165  21.289  1.00 74.76 121 A 1 
ATOM 971  C CB  . LYS A 1 121 ? 14.088  16.219  24.564  1.00 73.51 121 A 1 
ATOM 972  C CG  . LYS A 1 121 ? 14.231  15.156  25.654  1.00 71.78 121 A 1 
ATOM 973  C CD  . LYS A 1 121 ? 13.176  15.311  26.755  1.00 70.69 121 A 1 
ATOM 974  C CE  . LYS A 1 121 ? 13.515  14.255  27.806  1.00 64.54 121 A 1 
ATOM 975  N NZ  . LYS A 1 121 ? 12.678  14.314  29.026  1.00 59.01 121 A 1 
ATOM 976  N N   . VAL A 1 122 ? 14.966  18.155  22.188  1.00 77.41 122 A 1 
ATOM 977  C CA  . VAL A 1 122 ? 14.651  18.922  20.969  1.00 77.75 122 A 1 
ATOM 978  C C   . VAL A 1 122 ? 15.588  18.532  19.823  1.00 78.52 122 A 1 
ATOM 979  O O   . VAL A 1 122 ? 15.112  18.190  18.741  1.00 76.98 122 A 1 
ATOM 980  C CB  . VAL A 1 122 ? 14.683  20.438  21.236  1.00 76.85 122 A 1 
ATOM 981  C CG1 . VAL A 1 122 ? 14.483  21.256  19.950  1.00 70.10 122 A 1 
ATOM 982  C CG2 . VAL A 1 122 ? 13.554  20.835  22.200  1.00 71.17 122 A 1 
ATOM 983  N N   . ALA A 1 123 ? 16.901  18.492  20.076  1.00 78.15 123 A 1 
ATOM 984  C CA  . ALA A 1 123 ? 17.881  18.058  19.077  1.00 76.71 123 A 1 
ATOM 985  C C   . ALA A 1 123 ? 17.634  16.613  18.605  1.00 77.88 123 A 1 
ATOM 986  O O   . ALA A 1 123 ? 17.867  16.266  17.446  1.00 73.60 123 A 1 
ATOM 987  C CB  . ALA A 1 123 ? 19.275  18.222  19.690  1.00 75.08 123 A 1 
ATOM 988  N N   . GLY A 1 124 ? 17.110  15.764  19.490  1.00 77.64 124 A 1 
ATOM 989  C CA  . GLY A 1 124 ? 16.754  14.383  19.193  1.00 75.51 124 A 1 
ATOM 990  C C   . GLY A 1 124 ? 15.609  14.200  18.233  1.00 77.58 124 A 1 
ATOM 991  O O   . GLY A 1 124 ? 15.707  13.379  17.304  1.00 75.81 124 A 1 
ATOM 992  N N   . PHE A 1 125 ? 14.565  14.986  18.400  1.00 76.19 125 A 1 
ATOM 993  C CA  . PHE A 1 125 ? 13.459  14.996  17.450  1.00 75.34 125 A 1 
ATOM 994  C C   . PHE A 1 125 ? 13.918  15.451  16.060  1.00 77.84 125 A 1 
ATOM 995  O O   . PHE A 1 125 ? 13.507  14.855  15.064  1.00 75.33 125 A 1 
ATOM 996  C CB  . PHE A 1 125 ? 12.322  15.871  17.981  1.00 72.50 125 A 1 
ATOM 997  C CG  . PHE A 1 125 ? 11.543  15.264  19.135  1.00 69.21 125 A 1 
ATOM 998  C CD1 . PHE A 1 125 ? 10.879  14.039  18.964  1.00 63.61 125 A 1 
ATOM 999  C CD2 . PHE A 1 125 ? 11.459  15.930  20.370  1.00 63.13 125 A 1 
ATOM 1000 C CE1 . PHE A 1 125 ? 10.142  13.474  20.022  1.00 57.05 125 A 1 
ATOM 1001 C CE2 . PHE A 1 125 ? 10.722  15.369  21.430  1.00 58.48 125 A 1 
ATOM 1002 C CZ  . PHE A 1 125 ? 10.065  14.140  21.256  1.00 59.39 125 A 1 
ATOM 1003 N N   . GLU A 1 126 ? 14.831  16.420  15.963  1.00 74.28 126 A 1 
ATOM 1004 C CA  . GLU A 1 126 ? 15.424  16.838  14.683  1.00 75.91 126 A 1 
ATOM 1005 C C   . GLU A 1 126 ? 16.250  15.722  14.018  1.00 77.37 126 A 1 
ATOM 1006 O O   . GLU A 1 126 ? 16.271  15.614  12.789  1.00 75.07 126 A 1 
ATOM 1007 C CB  . GLU A 1 126 ? 16.311  18.076  14.884  1.00 73.34 126 A 1 
ATOM 1008 C CG  . GLU A 1 126 ? 15.516  19.325  15.298  1.00 65.63 126 A 1 
ATOM 1009 C CD  . GLU A 1 126 ? 16.396  20.573  15.487  1.00 58.41 126 A 1 
ATOM 1010 O OE1 . GLU A 1 126 ? 15.806  21.666  15.650  1.00 52.74 126 A 1 
ATOM 1011 O OE2 . GLU A 1 126 ? 17.641  20.447  15.458  1.00 53.08 126 A 1 
ATOM 1012 N N   . LEU A 1 127 ? 16.888  14.854  14.806  1.00 81.48 127 A 1 
ATOM 1013 C CA  . LEU A 1 127 ? 17.615  13.677  14.310  1.00 81.62 127 A 1 
ATOM 1014 C C   . LEU A 1 127 ? 16.704  12.482  13.977  1.00 83.44 127 A 1 
ATOM 1015 O O   . LEU A 1 127 ? 17.183  11.483  13.428  1.00 79.36 127 A 1 
ATOM 1016 C CB  . LEU A 1 127 ? 18.705  13.291  15.322  1.00 79.24 127 A 1 
ATOM 1017 C CG  . LEU A 1 127 ? 19.880  14.284  15.384  1.00 71.70 127 A 1 
ATOM 1018 C CD1 . LEU A 1 127 ? 20.827  13.880  16.513  1.00 66.29 127 A 1 
ATOM 1019 C CD2 . LEU A 1 127 ? 20.698  14.294  14.088  1.00 66.86 127 A 1 
ATOM 1020 N N   . GLY A 1 128 ? 15.408  12.568  14.271  1.00 83.60 128 A 1 
ATOM 1021 C CA  . GLY A 1 128 ? 14.414  11.546  13.960  1.00 83.88 128 A 1 
ATOM 1022 C C   . GLY A 1 128 ? 14.139  10.540  15.080  1.00 86.48 128 A 1 
ATOM 1023 O O   . GLY A 1 128 ? 13.689  9.432   14.788  1.00 84.35 128 A 1 
ATOM 1024 N N   . VAL A 1 129 ? 14.400  10.896  16.349  1.00 86.37 129 A 1 
ATOM 1025 C CA  . VAL A 1 129 ? 13.856  10.173  17.509  1.00 87.45 129 A 1 
ATOM 1026 C C   . VAL A 1 129 ? 12.340  10.373  17.537  1.00 87.21 129 A 1 
ATOM 1027 O O   . VAL A 1 129 ? 11.860  11.493  17.392  1.00 85.44 129 A 1 
ATOM 1028 C CB  . VAL A 1 129 ? 14.504  10.648  18.823  1.00 87.08 129 A 1 
ATOM 1029 C CG1 . VAL A 1 129 ? 13.907  9.945   20.050  1.00 81.04 129 A 1 
ATOM 1030 C CG2 . VAL A 1 129 ? 16.009  10.364  18.821  1.00 81.50 129 A 1 
ATOM 1031 N N   . ASP A 1 130 ? 11.589  9.290   17.713  1.00 88.10 130 A 1 
ATOM 1032 C CA  . ASP A 1 130 ? 10.128  9.302   17.599  1.00 86.80 130 A 1 
ATOM 1033 C C   . ASP A 1 130 ? 9.432   9.650   18.930  1.00 86.35 130 A 1 
ATOM 1034 O O   . ASP A 1 130 ? 8.351   10.237  18.918  1.00 84.30 130 A 1 
ATOM 1035 C CB  . ASP A 1 130 ? 9.651   7.943   17.068  1.00 86.13 130 A 1 
ATOM 1036 C CG  . ASP A 1 130 ? 10.168  7.612   15.657  1.00 83.74 130 A 1 
ATOM 1037 O OD1 . ASP A 1 130 ? 9.406   7.787   14.683  1.00 77.65 130 A 1 
ATOM 1038 O OD2 . ASP A 1 130 ? 11.306  7.098   15.535  1.00 77.80 130 A 1 
ATOM 1039 N N   . ASP A 1 131 ? 10.030  9.281   20.072  1.00 86.44 131 A 1 
ATOM 1040 C CA  . ASP A 1 131 ? 9.535   9.632   21.414  1.00 86.63 131 A 1 
ATOM 1041 C C   . ASP A 1 131 ? 10.641  9.473   22.477  1.00 87.17 131 A 1 
ATOM 1042 O O   . ASP A 1 131 ? 11.723  8.944   22.211  1.00 86.52 131 A 1 
ATOM 1043 C CB  . ASP A 1 131 ? 8.296   8.775   21.761  1.00 85.41 131 A 1 
ATOM 1044 C CG  . ASP A 1 131 ? 7.369   9.368   22.837  1.00 83.80 131 A 1 
ATOM 1045 O OD1 . ASP A 1 131 ? 7.685   10.411  23.453  1.00 79.76 131 A 1 
ATOM 1046 O OD2 . ASP A 1 131 ? 6.308   8.760   23.107  1.00 78.40 131 A 1 
ATOM 1047 N N   . TYR A 1 132 ? 10.349  9.901   23.707  1.00 87.64 132 A 1 
ATOM 1048 C CA  . TYR A 1 132 ? 11.238  9.789   24.865  1.00 87.38 132 A 1 
ATOM 1049 C C   . TYR A 1 132 ? 10.557  9.138   26.066  1.00 88.19 132 A 1 
ATOM 1050 O O   . TYR A 1 132 ? 9.408   9.440   26.386  1.00 87.15 132 A 1 
ATOM 1051 C CB  . TYR A 1 132 ? 11.769  11.170  25.251  1.00 85.15 132 A 1 
ATOM 1052 C CG  . TYR A 1 132 ? 12.820  11.679  24.296  1.00 81.59 132 A 1 
ATOM 1053 C CD1 . TYR A 1 132 ? 14.167  11.345  24.520  1.00 77.04 132 A 1 
ATOM 1054 C CD2 . TYR A 1 132 ? 12.456  12.451  23.178  1.00 76.54 132 A 1 
ATOM 1055 C CE1 . TYR A 1 132 ? 15.157  11.792  23.638  1.00 72.76 132 A 1 
ATOM 1056 C CE2 . TYR A 1 132 ? 13.445  12.898  22.288  1.00 72.50 132 A 1 
ATOM 1057 C CZ  . TYR A 1 132 ? 14.798  12.570  22.526  1.00 72.74 132 A 1 
ATOM 1058 O OH  . TYR A 1 132 ? 15.767  13.007  21.689  1.00 69.16 132 A 1 
ATOM 1059 N N   . ILE A 1 133 ? 11.306  8.305   26.795  1.00 88.57 133 A 1 
ATOM 1060 C CA  . ILE A 1 133 ? 10.917  7.790   28.112  1.00 88.84 133 A 1 
ATOM 1061 C C   . ILE A 1 133 ? 11.876  8.364   29.148  1.00 87.96 133 A 1 
ATOM 1062 O O   . ILE A 1 133 ? 13.093  8.223   29.022  1.00 86.76 133 A 1 
ATOM 1063 C CB  . ILE A 1 133 ? 10.895  6.248   28.120  1.00 89.25 133 A 1 
ATOM 1064 C CG1 . ILE A 1 133 ? 9.731   5.726   27.251  1.00 87.08 133 A 1 
ATOM 1065 C CG2 . ILE A 1 133 ? 10.749  5.710   29.559  1.00 87.01 133 A 1 
ATOM 1066 C CD1 . ILE A 1 133 ? 9.896   4.263   26.825  1.00 85.23 133 A 1 
ATOM 1067 N N   . THR A 1 134 ? 11.332  8.997   30.173  1.00 89.55 134 A 1 
ATOM 1068 C CA  . THR A 1 134 ? 12.137  9.635   31.220  1.00 88.74 134 A 1 
ATOM 1069 C C   . THR A 1 134 ? 12.511  8.624   32.308  1.00 89.25 134 A 1 
ATOM 1070 O O   . THR A 1 134 ? 11.651  7.891   32.801  1.00 88.18 134 A 1 
ATOM 1071 C CB  . THR A 1 134 ? 11.411  10.859  31.796  1.00 86.29 134 A 1 
ATOM 1072 O OG1 . THR A 1 134 ? 11.022  11.734  30.743  1.00 79.26 134 A 1 
ATOM 1073 C CG2 . THR A 1 134 ? 12.301  11.678  32.719  1.00 77.55 134 A 1 
ATOM 1074 N N   . LYS A 1 135 ? 13.788  8.581   32.693  1.00 87.98 135 A 1 
ATOM 1075 C CA  . LYS A 1 135 ? 14.267  7.840   33.871  1.00 87.52 135 A 1 
ATOM 1076 C C   . LYS A 1 135 ? 13.905  8.623   35.154  1.00 87.20 135 A 1 
ATOM 1077 O O   . LYS A 1 135 ? 14.059  9.849   35.169  1.00 84.62 135 A 1 
ATOM 1078 C CB  . LYS A 1 135 ? 15.789  7.562   33.758  1.00 86.01 135 A 1 
ATOM 1079 C CG  . LYS A 1 135 ? 16.201  6.599   32.614  1.00 83.66 135 A 1 
ATOM 1080 C CD  . LYS A 1 135 ? 17.731  6.315   32.555  1.00 82.69 135 A 1 
ATOM 1081 C CE  . LYS A 1 135 ? 18.109  5.296   31.454  1.00 77.48 135 A 1 
ATOM 1082 N NZ  . LYS A 1 135 ? 19.554  4.883   31.417  1.00 73.15 135 A 1 
ATOM 1083 N N   . PRO A 1 136 ? 13.441  7.960   36.257  1.00 89.93 136 A 1 
ATOM 1084 C CA  . PRO A 1 136 ? 13.234  6.517   36.430  1.00 90.21 136 A 1 
ATOM 1085 C C   . PRO A 1 136 ? 11.992  5.994   35.689  1.00 90.31 136 A 1 
ATOM 1086 O O   . PRO A 1 136 ? 10.982  6.690   35.583  1.00 87.63 136 A 1 
ATOM 1087 C CB  . PRO A 1 136 ? 13.098  6.316   37.943  1.00 88.27 136 A 1 
ATOM 1088 C CG  . PRO A 1 136 ? 12.453  7.623   38.408  1.00 85.78 136 A 1 
ATOM 1089 C CD  . PRO A 1 136 ? 13.096  8.662   37.491  1.00 88.91 136 A 1 
ATOM 1090 N N   . PHE A 1 137 ? 12.054  4.753   35.195  1.00 87.97 137 A 1 
ATOM 1091 C CA  . PHE A 1 137 ? 11.002  4.171   34.366  1.00 88.17 137 A 1 
ATOM 1092 C C   . PHE A 1 137 ? 9.707   3.935   35.147  1.00 87.93 137 A 1 
ATOM 1093 O O   . PHE A 1 137 ? 9.675   3.197   36.131  1.00 84.79 137 A 1 
ATOM 1094 C CB  . PHE A 1 137 ? 11.497  2.864   33.727  1.00 87.55 137 A 1 
ATOM 1095 C CG  . PHE A 1 137 ? 12.774  3.000   32.921  1.00 88.28 137 A 1 
ATOM 1096 C CD1 . PHE A 1 137 ? 12.868  3.964   31.902  1.00 84.81 137 A 1 
ATOM 1097 C CD2 . PHE A 1 137 ? 13.878  2.168   33.196  1.00 86.08 137 A 1 
ATOM 1098 C CE1 . PHE A 1 137 ? 14.058  4.101   31.164  1.00 84.03 137 A 1 
ATOM 1099 C CE2 . PHE A 1 137 ? 15.064  2.299   32.454  1.00 84.52 137 A 1 
ATOM 1100 C CZ  . PHE A 1 137 ? 15.153  3.267   31.437  1.00 86.40 137 A 1 
ATOM 1101 N N   . ASN A 1 138 ? 8.614   4.491   34.638  1.00 89.17 138 A 1 
ATOM 1102 C CA  . ASN A 1 138 ? 7.263   4.172   35.073  1.00 89.78 138 A 1 
ATOM 1103 C C   . ASN A 1 138 ? 6.633   3.176   34.085  1.00 89.54 138 A 1 
ATOM 1104 O O   . ASN A 1 138 ? 6.485   3.470   32.898  1.00 87.81 138 A 1 
ATOM 1105 C CB  . ASN A 1 138 ? 6.458   5.475   35.208  1.00 87.73 138 A 1 
ATOM 1106 C CG  . ASN A 1 138 ? 5.046   5.216   35.687  1.00 84.92 138 A 1 
ATOM 1107 O OD1 . ASN A 1 138 ? 4.254   4.542   35.047  1.00 78.01 138 A 1 
ATOM 1108 N ND2 . ASN A 1 138 ? 4.690   5.700   36.850  1.00 76.83 138 A 1 
ATOM 1109 N N   . PHE A 1 139 ? 6.204   2.007   34.574  1.00 87.87 139 A 1 
ATOM 1110 C CA  . PHE A 1 139 ? 5.620   0.944   33.751  1.00 87.26 139 A 1 
ATOM 1111 C C   . PHE A 1 139 ? 4.474   1.433   32.849  1.00 88.62 139 A 1 
ATOM 1112 O O   . PHE A 1 139 ? 4.423   1.098   31.663  1.00 87.58 139 A 1 
ATOM 1113 C CB  . PHE A 1 139 ? 5.120   -0.171  34.683  1.00 83.61 139 A 1 
ATOM 1114 C CG  . PHE A 1 139 ? 4.449   -1.330  33.968  1.00 75.51 139 A 1 
ATOM 1115 C CD1 . PHE A 1 139 ? 3.094   -1.257  33.597  1.00 68.44 139 A 1 
ATOM 1116 C CD2 . PHE A 1 139 ? 5.182   -2.488  33.664  1.00 66.27 139 A 1 
ATOM 1117 C CE1 . PHE A 1 139 ? 2.488   -2.327  32.910  1.00 59.89 139 A 1 
ATOM 1118 C CE2 . PHE A 1 139 ? 4.576   -3.561  32.986  1.00 59.32 139 A 1 
ATOM 1119 C CZ  . PHE A 1 139 ? 3.229   -3.478  32.605  1.00 58.33 139 A 1 
ATOM 1120 N N   . SER A 1 140 ? 3.547   2.205   33.406  1.00 89.81 140 A 1 
ATOM 1121 C CA  . SER A 1 140 ? 2.379   2.694   32.669  1.00 90.35 140 A 1 
ATOM 1122 C C   . SER A 1 140 ? 2.775   3.677   31.573  1.00 90.58 140 A 1 
ATOM 1123 O O   . SER A 1 140 ? 2.254   3.589   30.462  1.00 89.81 140 A 1 
ATOM 1124 C CB  . SER A 1 140 ? 1.385   3.363   33.625  1.00 89.41 140 A 1 
ATOM 1125 O OG  . SER A 1 140 ? 0.939   2.425   34.593  1.00 78.45 140 A 1 
ATOM 1126 N N   . GLU A 1 141 ? 3.728   4.571   31.856  1.00 90.29 141 A 1 
ATOM 1127 C CA  . GLU A 1 141 ? 4.247   5.527   30.876  1.00 90.23 141 A 1 
ATOM 1128 C C   . GLU A 1 141 ? 4.994   4.813   29.741  1.00 90.81 141 A 1 
ATOM 1129 O O   . GLU A 1 141 ? 4.689   5.037   28.570  1.00 89.50 141 A 1 
ATOM 1130 C CB  . GLU A 1 141 ? 5.159   6.539   31.582  1.00 88.43 141 A 1 
ATOM 1131 C CG  . GLU A 1 141 ? 5.639   7.615   30.596  1.00 79.50 141 A 1 
ATOM 1132 C CD  . GLU A 1 141 ? 6.612   8.634   31.195  1.00 75.60 141 A 1 
ATOM 1133 O OE1 . GLU A 1 141 ? 7.044   9.498   30.386  1.00 65.92 141 A 1 
ATOM 1134 O OE2 . GLU A 1 141 ? 6.922   8.538   32.402  1.00 66.96 141 A 1 
ATOM 1135 N N   . VAL A 1 142 ? 5.910   3.906   30.082  1.00 90.83 142 A 1 
ATOM 1136 C CA  . VAL A 1 142 ? 6.668   3.104   29.109  1.00 90.85 142 A 1 
ATOM 1137 C C   . VAL A 1 142 ? 5.720   2.384   28.155  1.00 91.89 142 A 1 
ATOM 1138 O O   . VAL A 1 142 ? 5.851   2.482   26.932  1.00 91.53 142 A 1 
ATOM 1139 C CB  . VAL A 1 142 ? 7.563   2.087   29.847  1.00 90.15 142 A 1 
ATOM 1140 C CG1 . VAL A 1 142 ? 8.171   1.052   28.894  1.00 86.56 142 A 1 
ATOM 1141 C CG2 . VAL A 1 142 ? 8.716   2.776   30.582  1.00 86.85 142 A 1 
ATOM 1142 N N   . LEU A 1 143 ? 4.723   1.680   28.691  1.00 91.26 143 A 1 
ATOM 1143 C CA  . LEU A 1 143 ? 3.766   0.937   27.882  1.00 90.70 143 A 1 
ATOM 1144 C C   . LEU A 1 143 ? 2.901   1.853   27.012  1.00 90.84 143 A 1 
ATOM 1145 O O   . LEU A 1 143 ? 2.613   1.510   25.863  1.00 90.61 143 A 1 
ATOM 1146 C CB  . LEU A 1 143 ? 2.915   0.059   28.815  1.00 89.78 143 A 1 
ATOM 1147 C CG  . LEU A 1 143 ? 1.916   -0.842  28.070  1.00 79.52 143 A 1 
ATOM 1148 C CD1 . LEU A 1 143 ? 2.617   -1.801  27.099  1.00 74.71 143 A 1 
ATOM 1149 C CD2 . LEU A 1 143 ? 1.120   -1.667  29.078  1.00 74.75 143 A 1 
ATOM 1150 N N   . ALA A 1 144 ? 2.479   3.003   27.539  1.00 90.78 144 A 1 
ATOM 1151 C CA  . ALA A 1 144 ? 1.697   3.984   26.789  1.00 90.03 144 A 1 
ATOM 1152 C C   . ALA A 1 144 ? 2.485   4.522   25.587  1.00 90.22 144 A 1 
ATOM 1153 O O   . ALA A 1 144 ? 1.960   4.522   24.474  1.00 90.04 144 A 1 
ATOM 1154 C CB  . ALA A 1 144 ? 1.256   5.104   27.738  1.00 89.55 144 A 1 
ATOM 1155 N N   . ARG A 1 145 ? 3.755   4.890   25.783  1.00 91.82 145 A 1 
ATOM 1156 C CA  . ARG A 1 145 ? 4.633   5.399   24.719  1.00 91.48 145 A 1 
ATOM 1157 C C   . ARG A 1 145 ? 4.930   4.340   23.663  1.00 91.72 145 A 1 
ATOM 1158 O O   . ARG A 1 145 ? 4.733   4.603   22.479  1.00 90.77 145 A 1 
ATOM 1159 C CB  . ARG A 1 145 ? 5.927   5.953   25.326  1.00 91.12 145 A 1 
ATOM 1160 C CG  . ARG A 1 145 ? 5.656   7.233   26.133  1.00 87.25 145 A 1 
ATOM 1161 C CD  . ARG A 1 145 ? 6.979   7.811   26.645  1.00 84.16 145 A 1 
ATOM 1162 N NE  . ARG A 1 145 ? 6.767   8.988   27.487  1.00 78.12 145 A 1 
ATOM 1163 C CZ  . ARG A 1 145 ? 6.509   10.221  27.088  1.00 73.85 145 A 1 
ATOM 1164 N NH1 . ARG A 1 145 ? 6.446   10.570  25.836  1.00 65.20 145 A 1 
ATOM 1165 N NH2 . ARG A 1 145 ? 6.303   11.125  27.985  1.00 66.29 145 A 1 
ATOM 1166 N N   . ILE A 1 146 ? 5.270   3.115   24.063  1.00 91.66 146 A 1 
ATOM 1167 C CA  . ILE A 1 146 ? 5.473   1.991   23.130  1.00 91.31 146 A 1 
ATOM 1168 C C   . ILE A 1 146 ? 4.234   1.773   22.257  1.00 90.59 146 A 1 
ATOM 1169 O O   . ILE A 1 146 ? 4.333   1.675   21.031  1.00 89.70 146 A 1 
ATOM 1170 C CB  . ILE A 1 146 ? 5.842   0.705   23.910  1.00 92.13 146 A 1 
ATOM 1171 C CG1 . ILE A 1 146 ? 7.280   0.829   24.462  1.00 91.49 146 A 1 
ATOM 1172 C CG2 . ILE A 1 146 ? 5.711   -0.555  23.031  1.00 91.11 146 A 1 
ATOM 1173 C CD1 . ILE A 1 146 ? 7.657   -0.270  25.459  1.00 89.43 146 A 1 
ATOM 1174 N N   . LYS A 1 147 ? 3.050   1.706   22.867  1.00 90.89 147 A 1 
ATOM 1175 C CA  . LYS A 1 147 ? 1.791   1.514   22.137  1.00 88.94 147 A 1 
ATOM 1176 C C   . LYS A 1 147 ? 1.492   2.681   21.199  1.00 89.07 147 A 1 
ATOM 1177 O O   . LYS A 1 147 ? 1.069   2.440   20.068  1.00 88.41 147 A 1 
ATOM 1178 C CB  . LYS A 1 147 ? 0.630   1.321   23.123  1.00 87.79 147 A 1 
ATOM 1179 C CG  . LYS A 1 147 ? 0.608   -0.076  23.760  1.00 81.69 147 A 1 
ATOM 1180 C CD  . LYS A 1 147 ? -0.515  -0.130  24.811  1.00 75.59 147 A 1 
ATOM 1181 C CE  . LYS A 1 147 ? -0.635  -1.515  25.447  1.00 68.51 147 A 1 
ATOM 1182 N NZ  . LYS A 1 147 ? -1.692  -1.534  26.495  1.00 60.99 147 A 1 
ATOM 1183 N N   . ALA A 1 148 ? 1.707   3.919   21.641  1.00 89.17 148 A 1 
ATOM 1184 C CA  . ALA A 1 148 ? 1.496   5.110   20.822  1.00 88.35 148 A 1 
ATOM 1185 C C   . ALA A 1 148 ? 2.426   5.123   19.602  1.00 88.05 148 A 1 
ATOM 1186 O O   . ALA A 1 148 ? 1.946   5.263   18.475  1.00 87.39 148 A 1 
ATOM 1187 C CB  . ALA A 1 148 ? 1.679   6.352   21.701  1.00 87.98 148 A 1 
ATOM 1188 N N   . THR A 1 149 ? 3.714   4.876   19.794  1.00 89.81 149 A 1 
ATOM 1189 C CA  . THR A 1 149 ? 4.716   4.867   18.718  1.00 89.33 149 A 1 
ATOM 1190 C C   . THR A 1 149 ? 4.450   3.761   17.696  1.00 88.48 149 A 1 
ATOM 1191 O O   . THR A 1 149 ? 4.415   4.022   16.491  1.00 87.17 149 A 1 
ATOM 1192 C CB  . THR A 1 149 ? 6.120   4.729   19.319  1.00 89.99 149 A 1 
ATOM 1193 O OG1 . THR A 1 149 ? 6.356   5.797   20.198  1.00 85.84 149 A 1 
ATOM 1194 C CG2 . THR A 1 149 ? 7.217   4.777   18.264  1.00 85.41 149 A 1 
ATOM 1195 N N   . LEU A 1 150 ? 4.169   2.534   18.142  1.00 89.64 150 A 1 
ATOM 1196 C CA  . LEU A 1 150 ? 3.823   1.424   17.244  1.00 88.57 150 A 1 
ATOM 1197 C C   . LEU A 1 150 ? 2.546   1.704   16.450  1.00 87.39 150 A 1 
ATOM 1198 O O   . LEU A 1 150 ? 2.482   1.427   15.249  1.00 86.45 150 A 1 
ATOM 1199 C CB  . LEU A 1 150 ? 3.664   0.129   18.058  1.00 89.68 150 A 1 
ATOM 1200 C CG  . LEU A 1 150 ? 4.986   -0.483  18.554  1.00 89.08 150 A 1 
ATOM 1201 C CD1 . LEU A 1 150 ? 4.673   -1.659  19.482  1.00 86.80 150 A 1 
ATOM 1202 C CD2 . LEU A 1 150 ? 5.838   -1.007  17.394  1.00 87.16 150 A 1 
ATOM 1203 N N   . ARG A 1 151 ? 1.536   2.294   17.098  1.00 87.12 151 A 1 
ATOM 1204 C CA  . ARG A 1 151 ? 0.284   2.682   16.446  1.00 85.56 151 A 1 
ATOM 1205 C C   . ARG A 1 151 ? 0.502   3.788   15.418  1.00 86.13 151 A 1 
ATOM 1206 O O   . ARG A 1 151 ? -0.053  3.702   14.323  1.00 85.17 151 A 1 
ATOM 1207 C CB  . ARG A 1 151 ? -0.723  3.093   17.522  1.00 83.25 151 A 1 
ATOM 1208 C CG  . ARG A 1 151 ? -2.049  3.574   16.918  1.00 69.94 151 A 1 
ATOM 1209 C CD  . ARG A 1 151 ? -3.020  3.913   18.039  1.00 66.35 151 A 1 
ATOM 1210 N NE  . ARG A 1 151 ? -4.203  4.610   17.505  1.00 56.84 151 A 1 
ATOM 1211 C CZ  . ARG A 1 151 ? -5.109  5.231   18.234  1.00 51.05 151 A 1 
ATOM 1212 N NH1 . ARG A 1 151 ? -5.118  5.165   19.536  1.00 46.06 151 A 1 
ATOM 1213 N NH2 . ARG A 1 151 ? -6.025  5.953   17.663  1.00 42.73 151 A 1 
ATOM 1214 N N   . ASN A 1 152 ? 1.289   4.809   15.739  1.00 85.39 152 A 1 
ATOM 1215 C CA  . ASN A 1 152 ? 1.600   5.893   14.813  1.00 84.17 152 A 1 
ATOM 1216 C C   . ASN A 1 152 ? 2.302   5.358   13.566  1.00 83.87 152 A 1 
ATOM 1217 O O   . ASN A 1 152 ? 1.876   5.653   12.453  1.00 83.11 152 A 1 
ATOM 1218 C CB  . ASN A 1 152 ? 2.449   6.955   15.531  1.00 83.01 152 A 1 
ATOM 1219 C CG  . ASN A 1 152 ? 1.652   7.795   16.510  1.00 77.45 152 A 1 
ATOM 1220 O OD1 . ASN A 1 152 ? 0.429   7.749   16.581  1.00 72.00 152 A 1 
ATOM 1221 N ND2 . ASN A 1 152 ? 2.326   8.611   17.284  1.00 71.07 152 A 1 
ATOM 1222 N N   . ARG A 1 153 ? 3.289   4.479   13.726  1.00 85.27 153 A 1 
ATOM 1223 C CA  . ARG A 1 153 ? 3.951   3.808   12.596  1.00 84.63 153 A 1 
ATOM 1224 C C   . ARG A 1 153 ? 2.963   3.030   11.727  1.00 85.21 153 A 1 
ATOM 1225 O O   . ARG A 1 153 ? 3.016   3.117   10.502  1.00 84.52 153 A 1 
ATOM 1226 C CB  . ARG A 1 153 ? 5.048   2.886   13.137  1.00 84.41 153 A 1 
ATOM 1227 C CG  . ARG A 1 153 ? 5.851   2.257   11.993  1.00 77.82 153 A 1 
ATOM 1228 C CD  . ARG A 1 153 ? 6.862   1.256   12.548  1.00 73.90 153 A 1 
ATOM 1229 N NE  . ARG A 1 153 ? 7.683   0.670   11.472  1.00 66.60 153 A 1 
ATOM 1230 C CZ  . ARG A 1 153 ? 8.556   -0.310  11.624  1.00 61.10 153 A 1 
ATOM 1231 N NH1 . ARG A 1 153 ? 8.738   -0.914  12.761  1.00 56.22 153 A 1 
ATOM 1232 N NH2 . ARG A 1 153 ? 9.289   -0.698  10.618  1.00 53.41 153 A 1 
ATOM 1233 N N   . GLU A 1 154 ? 2.061   2.270   12.338  1.00 83.54 154 A 1 
ATOM 1234 C CA  . GLU A 1 154 ? 1.049   1.496   11.615  1.00 83.23 154 A 1 
ATOM 1235 C C   . GLU A 1 154 ? 0.059   2.397   10.860  1.00 84.06 154 A 1 
ATOM 1236 O O   . GLU A 1 154 ? -0.334  2.081   9.732   1.00 83.25 154 A 1 
ATOM 1237 C CB  . GLU A 1 154 ? 0.353   0.571   12.623  1.00 81.86 154 A 1 
ATOM 1238 C CG  . GLU A 1 154 ? -0.632  -0.407  11.970  1.00 73.18 154 A 1 
ATOM 1239 C CD  . GLU A 1 154 ? -1.017  -1.540  12.940  1.00 71.46 154 A 1 
ATOM 1240 O OE1 . GLU A 1 154 ? -1.023  -2.707  12.487  1.00 65.03 154 A 1 
ATOM 1241 O OE2 . GLU A 1 154 ? -1.257  -1.266  14.135  1.00 65.37 154 A 1 
ATOM 1242 N N   . LEU A 1 155 ? -0.306  3.542   11.438  1.00 82.40 155 A 1 
ATOM 1243 C CA  . LEU A 1 155 ? -1.131  4.555   10.776  1.00 81.71 155 A 1 
ATOM 1244 C C   . LEU A 1 155 ? -0.410  5.174   9.577   1.00 82.00 155 A 1 
ATOM 1245 O O   . LEU A 1 155 ? -0.991  5.227   8.494   1.00 82.16 155 A 1 
ATOM 1246 C CB  . LEU A 1 155 ? -1.531  5.645   11.787  1.00 80.84 155 A 1 
ATOM 1247 C CG  . LEU A 1 155 ? -2.596  5.204   12.806  1.00 75.73 155 A 1 
ATOM 1248 C CD1 . LEU A 1 155 ? -2.736  6.256   13.909  1.00 71.52 155 A 1 
ATOM 1249 C CD2 . LEU A 1 155 ? -3.965  5.045   12.146  1.00 71.39 155 A 1 
ATOM 1250 N N   . PHE A 1 156 ? 0.844   5.586   9.727   1.00 80.06 156 A 1 
ATOM 1251 C CA  . PHE A 1 156 ? 1.629   6.147   8.623   1.00 79.46 156 A 1 
ATOM 1252 C C   . PHE A 1 156 ? 1.816   5.150   7.481   1.00 80.30 156 A 1 
ATOM 1253 O O   . PHE A 1 156 ? 1.622   5.512   6.320   1.00 80.04 156 A 1 
ATOM 1254 C CB  . PHE A 1 156 ? 2.988   6.641   9.137   1.00 78.07 156 A 1 
ATOM 1255 C CG  . PHE A 1 156 ? 2.924   7.960   9.885   1.00 73.55 156 A 1 
ATOM 1256 C CD1 . PHE A 1 156 ? 2.451   9.112   9.230   1.00 69.31 156 A 1 
ATOM 1257 C CD2 . PHE A 1 156 ? 3.357   8.050   11.221  1.00 68.28 156 A 1 
ATOM 1258 C CE1 . PHE A 1 156 ? 2.395   10.341  9.909   1.00 64.76 156 A 1 
ATOM 1259 C CE2 . PHE A 1 156 ? 3.303   9.278   11.903  1.00 66.44 156 A 1 
ATOM 1260 C CZ  . PHE A 1 156 ? 2.819   10.426  11.247  1.00 67.23 156 A 1 
ATOM 1261 N N   . ALA A 1 157 ? 2.096   3.881   7.785   1.00 82.00 157 A 1 
ATOM 1262 C CA  . ALA A 1 157 ? 2.193   2.835   6.769   1.00 80.74 157 A 1 
ATOM 1263 C C   . ALA A 1 157 ? 0.875   2.668   5.990   1.00 81.19 157 A 1 
ATOM 1264 O O   . ALA A 1 157 ? 0.882   2.558   4.763   1.00 80.82 157 A 1 
ATOM 1265 C CB  . ALA A 1 157 ? 2.613   1.531   7.458   1.00 80.04 157 A 1 
ATOM 1266 N N   . GLN A 1 158 ? -0.267  2.710   6.672   1.00 80.21 158 A 1 
ATOM 1267 C CA  . GLN A 1 158 ? -1.575  2.647   6.012   1.00 79.10 158 A 1 
ATOM 1268 C C   . GLN A 1 158 ? -1.876  3.885   5.168   1.00 80.33 158 A 1 
ATOM 1269 O O   . GLN A 1 158 ? -2.473  3.752   4.095   1.00 80.29 158 A 1 
ATOM 1270 C CB  . GLN A 1 158 ? -2.678  2.483   7.056   1.00 76.97 158 A 1 
ATOM 1271 C CG  . GLN A 1 158 ? -2.719  1.066   7.620   1.00 69.62 158 A 1 
ATOM 1272 C CD  . GLN A 1 158 ? -3.717  0.992   8.754   1.00 67.09 158 A 1 
ATOM 1273 O OE1 . GLN A 1 158 ? -4.883  1.338   8.627   1.00 62.50 158 A 1 
ATOM 1274 N NE2 . GLN A 1 158 ? -3.287  0.546   9.908   1.00 57.79 158 A 1 
ATOM 1275 N N   . ILE A 1 159 ? -1.495  5.073   5.631   1.00 78.98 159 A 1 
ATOM 1276 C CA  . ILE A 1 159 ? -1.642  6.318   4.865   1.00 78.78 159 A 1 
ATOM 1277 C C   . ILE A 1 159 ? -0.824  6.224   3.576   1.00 79.11 159 A 1 
ATOM 1278 O O   . ILE A 1 159 ? -1.397  6.401   2.506   1.00 79.24 159 A 1 
ATOM 1279 C CB  . ILE A 1 159 ? -1.273  7.546   5.730   1.00 78.19 159 A 1 
ATOM 1280 C CG1 . ILE A 1 159 ? -2.347  7.757   6.825   1.00 74.64 159 A 1 
ATOM 1281 C CG2 . ILE A 1 159 ? -1.150  8.816   4.867   1.00 73.80 159 A 1 
ATOM 1282 C CD1 . ILE A 1 159 ? -1.913  8.722   7.936   1.00 70.73 159 A 1 
ATOM 1283 N N   . ALA A 1 160 ? 0.441   5.826   3.645   1.00 78.57 160 A 1 
ATOM 1284 C CA  . ALA A 1 160 ? 1.304   5.689   2.468   1.00 77.45 160 A 1 
ATOM 1285 C C   . ALA A 1 160 ? 0.748   4.694   1.430   1.00 77.82 160 A 1 
ATOM 1286 O O   . ALA A 1 160 ? 0.750   4.955   0.222   1.00 76.87 160 A 1 
ATOM 1287 C CB  . ALA A 1 160 ? 2.697   5.263   2.955   1.00 76.80 160 A 1 
ATOM 1288 N N   . VAL A 1 161 ? 0.202   3.553   1.876   1.00 79.91 161 A 1 
ATOM 1289 C CA  . VAL A 1 161 ? -0.451  2.583   0.978   1.00 79.52 161 A 1 
ATOM 1290 C C   . VAL A 1 161 ? -1.715  3.176   0.350   1.00 79.90 161 A 1 
ATOM 1291 O O   . VAL A 1 161 ? -1.960  2.992   -0.845  1.00 79.33 161 A 1 
ATOM 1292 C CB  . VAL A 1 161 ? -0.750  1.264   1.714   1.00 78.08 161 A 1 
ATOM 1293 C CG1 . VAL A 1 161 ? -1.560  0.288   0.847   1.00 72.83 161 A 1 
ATOM 1294 C CG2 . VAL A 1 161 ? 0.547   0.539   2.090   1.00 73.47 161 A 1 
ATOM 1295 N N   . ARG A 1 162 ? -2.513  3.923   1.113   1.00 80.48 162 A 1 
ATOM 1296 C CA  . ARG A 1 162 ? -3.719  4.585   0.587   1.00 79.18 162 A 1 
ATOM 1297 C C   . ARG A 1 162 ? -3.393  5.680   -0.418  1.00 80.70 162 A 1 
ATOM 1298 O O   . ARG A 1 162 ? -4.077  5.758   -1.436  1.00 81.00 162 A 1 
ATOM 1299 C CB  . ARG A 1 162 ? -4.552  5.169   1.729   1.00 77.96 162 A 1 
ATOM 1300 C CG  . ARG A 1 162 ? -5.289  4.062   2.487   1.00 70.04 162 A 1 
ATOM 1301 C CD  . ARG A 1 162 ? -6.013  4.687   3.674   1.00 66.98 162 A 1 
ATOM 1302 N NE  . ARG A 1 162 ? -6.633  3.645   4.502   1.00 60.90 162 A 1 
ATOM 1303 C CZ  . ARG A 1 162 ? -7.184  3.830   5.680   1.00 55.58 162 A 1 
ATOM 1304 N NH1 . ARG A 1 162 ? -7.356  5.027   6.185   1.00 52.37 162 A 1 
ATOM 1305 N NH2 . ARG A 1 162 ? -7.558  2.795   6.378   1.00 50.35 162 A 1 
ATOM 1306 N N   . GLU A 1 163 ? -2.373  6.484   -0.164  1.00 75.08 163 A 1 
ATOM 1307 C CA  . GLU A 1 163 ? -1.893  7.497   -1.108  1.00 76.18 163 A 1 
ATOM 1308 C C   . GLU A 1 163 ? -1.447  6.856   -2.424  1.00 76.97 163 A 1 
ATOM 1309 O O   . GLU A 1 163 ? -1.860  7.294   -3.495  1.00 75.81 163 A 1 
ATOM 1310 C CB  . GLU A 1 163 ? -0.734  8.289   -0.487  1.00 74.53 163 A 1 
ATOM 1311 C CG  . GLU A 1 163 ? -1.233  9.278   0.576   1.00 66.45 163 A 1 
ATOM 1312 C CD  . GLU A 1 163 ? -0.098  10.060  1.255   1.00 63.06 163 A 1 
ATOM 1313 O OE1 . GLU A 1 163 ? -0.427  11.062  1.931   1.00 57.63 163 A 1 
ATOM 1314 O OE2 . GLU A 1 163 ? 1.075   9.640   1.138   1.00 57.20 163 A 1 
ATOM 1315 N N   . SER A 1 164 ? -0.702  5.748   -2.357  1.00 79.29 164 A 1 
ATOM 1316 C CA  . SER A 1 164 ? -0.299  4.991   -3.550  1.00 78.56 164 A 1 
ATOM 1317 C C   . SER A 1 164 ? -1.509  4.483   -4.342  1.00 79.39 164 A 1 
ATOM 1318 O O   . SER A 1 164 ? -1.572  4.614   -5.567  1.00 78.47 164 A 1 
ATOM 1319 C CB  . SER A 1 164 ? 0.584   3.801   -3.159  1.00 77.35 164 A 1 
ATOM 1320 O OG  . SER A 1 164 ? 1.723   4.217   -2.435  1.00 68.10 164 A 1 
ATOM 1321 N N   . ARG A 1 165 ? -2.524  3.947   -3.652  1.00 79.86 165 A 1 
ATOM 1322 C CA  . ARG A 1 165 ? -3.784  3.521   -4.284  1.00 79.57 165 A 1 
ATOM 1323 C C   . ARG A 1 165 ? -4.556  4.684   -4.897  1.00 81.09 165 A 1 
ATOM 1324 O O   . ARG A 1 165 ? -5.138  4.520   -5.968  1.00 81.27 165 A 1 
ATOM 1325 C CB  . ARG A 1 165 ? -4.670  2.807   -3.259  1.00 77.64 165 A 1 
ATOM 1326 C CG  . ARG A 1 165 ? -4.137  1.413   -2.904  1.00 71.29 165 A 1 
ATOM 1327 C CD  . ARG A 1 165 ? -5.027  0.771   -1.832  1.00 69.39 165 A 1 
ATOM 1328 N NE  . ARG A 1 165 ? -6.367  0.460   -2.375  1.00 62.72 165 A 1 
ATOM 1329 C CZ  . ARG A 1 165 ? -7.448  0.198   -1.671  1.00 57.81 165 A 1 
ATOM 1330 N NH1 . ARG A 1 165 ? -7.455  0.177   -0.372  1.00 53.69 165 A 1 
ATOM 1331 N NH2 . ARG A 1 165 ? -8.573  -0.058  -2.276  1.00 50.65 165 A 1 
ATOM 1332 N N   . LEU A 1 166 ? -4.594  5.825   -4.212  1.00 79.28 166 A 1 
ATOM 1333 C CA  . LEU A 1 166 ? -5.260  7.020   -4.719  1.00 79.30 166 A 1 
ATOM 1334 C C   . LEU A 1 166 ? -4.589  7.511   -6.005  1.00 79.78 166 A 1 
ATOM 1335 O O   . LEU A 1 166 ? -5.292  7.740   -6.985  1.00 79.97 166 A 1 
ATOM 1336 C CB  . LEU A 1 166 ? -5.284  8.095   -3.620  1.00 78.19 166 A 1 
ATOM 1337 C CG  . LEU A 1 166 ? -6.031  9.384   -4.024  1.00 72.81 166 A 1 
ATOM 1338 C CD1 . LEU A 1 166 ? -7.512  9.125   -4.310  1.00 66.81 166 A 1 
ATOM 1339 C CD2 . LEU A 1 166 ? -5.937  10.403  -2.889  1.00 67.34 166 A 1 
ATOM 1340 N N   . SER A 1 167 ? -3.259  7.561   -6.036  1.00 80.18 167 A 1 
ATOM 1341 C CA  . SER A 1 167 ? -2.487  7.918   -7.232  1.00 80.07 167 A 1 
ATOM 1342 C C   . SER A 1 167 ? -2.817  7.004   -8.418  1.00 81.10 167 A 1 
ATOM 1343 O O   . SER A 1 167 ? -3.159  7.490   -9.495  1.00 80.59 167 A 1 
ATOM 1344 C CB  . SER A 1 167 ? -0.992  7.863   -6.913  1.00 79.33 167 A 1 
ATOM 1345 O OG  . SER A 1 167 ? -0.229  8.378   -7.987  1.00 70.51 167 A 1 
ATOM 1346 N N   . LEU A 1 168 ? -2.851  5.685   -8.215  1.00 79.51 168 A 1 
ATOM 1347 C CA  . LEU A 1 168 ? -3.240  4.729   -9.264  1.00 79.03 168 A 1 
ATOM 1348 C C   . LEU A 1 168 ? -4.675  4.951   -9.761  1.00 79.84 168 A 1 
ATOM 1349 O O   . LEU A 1 168 ? -4.953  4.813   -10.956 1.00 80.23 168 A 1 
ATOM 1350 C CB  . LEU A 1 168 ? -3.109  3.291   -8.729  1.00 79.18 168 A 1 
ATOM 1351 C CG  . LEU A 1 168 ? -1.669  2.787   -8.540  1.00 72.76 168 A 1 
ATOM 1352 C CD1 . LEU A 1 168 ? -1.711  1.428   -7.842  1.00 67.25 168 A 1 
ATOM 1353 C CD2 . LEU A 1 168 ? -0.936  2.621   -9.870  1.00 66.58 168 A 1 
ATOM 1354 N N   . ALA A 1 169 ? -5.603  5.294   -8.869  1.00 81.22 169 A 1 
ATOM 1355 C CA  . ALA A 1 169 ? -6.984  5.585   -9.251  1.00 79.24 169 A 1 
ATOM 1356 C C   . ALA A 1 169 ? -7.108  6.896   -10.051 1.00 79.73 169 A 1 
ATOM 1357 O O   . ALA A 1 169 ? -7.905  6.972   -10.991 1.00 79.41 169 A 1 
ATOM 1358 C CB  . ALA A 1 169 ? -7.845  5.618   -7.981  1.00 77.17 169 A 1 
ATOM 1359 N N   . GLU A 1 170 ? -6.327  7.922   -9.699  1.00 74.38 170 A 1 
ATOM 1360 C CA  . GLU A 1 170 ? -6.273  9.203   -10.411 1.00 75.04 170 A 1 
ATOM 1361 C C   . GLU A 1 170 ? -5.663  9.050   -11.809 1.00 75.93 170 A 1 
ATOM 1362 O O   . GLU A 1 170 ? -6.222  9.561   -12.786 1.00 75.02 170 A 1 
ATOM 1363 C CB  . GLU A 1 170 ? -5.477  10.222  -9.584  1.00 73.58 170 A 1 
ATOM 1364 C CG  . GLU A 1 170 ? -6.267  10.694  -8.349  1.00 67.76 170 A 1 
ATOM 1365 C CD  . GLU A 1 170 ? -5.490  11.677  -7.458  1.00 64.24 170 A 1 
ATOM 1366 O OE1 . GLU A 1 170 ? -6.131  12.205  -6.515  1.00 59.49 170 A 1 
ATOM 1367 O OE2 . GLU A 1 170 ? -4.295  11.923  -7.722  1.00 58.68 170 A 1 
ATOM 1368 N N   . GLU A 1 171 ? -4.574  8.293   -11.929 1.00 80.64 171 A 1 
ATOM 1369 C CA  . GLU A 1 171 ? -3.977  7.927   -13.216 1.00 81.08 171 A 1 
ATOM 1370 C C   . GLU A 1 171 ? -4.978  7.171   -14.093 1.00 81.56 171 A 1 
ATOM 1371 O O   . GLU A 1 171 ? -5.266  7.603   -15.210 1.00 80.35 171 A 1 
ATOM 1372 C CB  . GLU A 1 171 ? -2.737  7.050   -13.005 1.00 80.20 171 A 1 
ATOM 1373 C CG  . GLU A 1 171 ? -1.515  7.829   -12.502 1.00 73.75 171 A 1 
ATOM 1374 C CD  . GLU A 1 171 ? -0.297  6.910   -12.294 1.00 72.41 171 A 1 
ATOM 1375 O OE1 . GLU A 1 171 ? 0.632   7.339   -11.580 1.00 64.69 171 A 1 
ATOM 1376 O OE2 . GLU A 1 171 ? -0.286  5.798   -12.880 1.00 65.28 171 A 1 
ATOM 1377 N N   . LEU A 1 172 ? -5.595  6.109   -13.571 1.00 78.94 172 A 1 
ATOM 1378 C CA  . LEU A 1 172 ? -6.614  5.352   -14.301 1.00 77.74 172 A 1 
ATOM 1379 C C   . LEU A 1 172 ? -7.775  6.249   -14.749 1.00 77.93 172 A 1 
ATOM 1380 O O   . LEU A 1 172 ? -8.240  6.148   -15.885 1.00 76.77 172 A 1 
ATOM 1381 C CB  . LEU A 1 172 ? -7.123  4.197   -13.417 1.00 76.74 172 A 1 
ATOM 1382 C CG  . LEU A 1 172 ? -8.245  3.360   -14.069 1.00 75.28 172 A 1 
ATOM 1383 C CD1 . LEU A 1 172 ? -7.776  2.650   -15.338 1.00 69.73 172 A 1 
ATOM 1384 C CD2 . LEU A 1 172 ? -8.762  2.311   -13.088 1.00 69.67 172 A 1 
ATOM 1385 N N   . SER A 1 173 ? -8.254  7.143   -13.875 1.00 75.46 173 A 1 
ATOM 1386 C CA  . SER A 1 173 ? -9.337  8.074   -14.208 1.00 74.64 173 A 1 
ATOM 1387 C C   . SER A 1 173 ? -8.958  9.014   -15.351 1.00 75.82 173 A 1 
ATOM 1388 O O   . SER A 1 173 ? -9.811  9.342   -16.184 1.00 76.00 173 A 1 
ATOM 1389 C CB  . SER A 1 173 ? -9.710  8.896   -12.971 1.00 72.70 173 A 1 
ATOM 1390 O OG  . SER A 1 173 ? -10.803 9.764   -13.253 1.00 62.91 173 A 1 
ATOM 1391 N N   . THR A 1 174 ? -7.708  9.465   -15.392 1.00 76.24 174 A 1 
ATOM 1392 C CA  . THR A 1 174 ? -7.183  10.338  -16.447 1.00 77.21 174 A 1 
ATOM 1393 C C   . THR A 1 174 ? -7.081  9.583   -17.768 1.00 77.97 174 A 1 
ATOM 1394 O O   . THR A 1 174 ? -7.713  9.986   -18.747 1.00 76.91 174 A 1 
ATOM 1395 C CB  . THR A 1 174 ? -5.843  10.951  -16.021 1.00 77.19 174 A 1 
ATOM 1396 O OG1 . THR A 1 174 ? -6.056  11.636  -14.800 1.00 72.18 174 A 1 
ATOM 1397 C CG2 . THR A 1 174 ? -5.327  11.964  -17.035 1.00 70.84 174 A 1 
ATOM 1398 N N   . ASP A 1 175 ? -6.442  8.422   -17.761 1.00 81.07 175 A 1 
ATOM 1399 C CA  . ASP A 1 175 ? -6.277  7.568   -18.942 1.00 80.13 175 A 1 
ATOM 1400 C C   . ASP A 1 175 ? -7.626  7.124   -19.526 1.00 80.98 175 A 1 
ATOM 1401 O O   . ASP A 1 175 ? -7.830  7.122   -20.742 1.00 80.55 175 A 1 
ATOM 1402 C CB  . ASP A 1 175 ? -5.471  6.322   -18.564 1.00 79.26 175 A 1 
ATOM 1403 C CG  . ASP A 1 175 ? -4.010  6.592   -18.182 1.00 73.26 175 A 1 
ATOM 1404 O OD1 . ASP A 1 175 ? -3.487  7.683   -18.438 1.00 67.36 175 A 1 
ATOM 1405 O OD2 . ASP A 1 175 ? -3.398  5.637   -17.649 1.00 66.43 175 A 1 
ATOM 1406 N N   . MET A 1 176 ? -8.598  6.795   -18.668 1.00 76.25 176 A 1 
ATOM 1407 C CA  . MET A 1 176 ? -9.955  6.458   -19.104 1.00 76.25 176 A 1 
ATOM 1408 C C   . MET A 1 176 ? -10.643 7.632   -19.810 1.00 76.37 176 A 1 
ATOM 1409 O O   . MET A 1 176 ? -11.357 7.416   -20.789 1.00 75.24 176 A 1 
ATOM 1410 C CB  . MET A 1 176 ? -10.820 6.018   -17.915 1.00 74.62 176 A 1 
ATOM 1411 C CG  . MET A 1 176 ? -10.525 4.588   -17.455 1.00 69.95 176 A 1 
ATOM 1412 S SD  . MET A 1 176 ? -11.601 4.028   -16.105 1.00 66.05 176 A 1 
ATOM 1413 C CE  . MET A 1 176 ? -13.133 3.715   -17.020 1.00 58.74 176 A 1 
ATOM 1414 N N   . LYS A 1 177 ? -10.462 8.875   -19.334 1.00 72.91 177 A 1 
ATOM 1415 C CA  . LYS A 1 177 ? -11.046 10.065  -19.981 1.00 72.86 177 A 1 
ATOM 1416 C C   . LYS A 1 177 ? -10.423 10.322  -21.349 1.00 74.16 177 A 1 
ATOM 1417 O O   . LYS A 1 177 ? -11.158 10.634  -22.287 1.00 74.18 177 A 1 
ATOM 1418 C CB  . LYS A 1 177 ? -10.858 11.305  -19.099 1.00 70.72 177 A 1 
ATOM 1419 C CG  . LYS A 1 177 ? -11.800 11.331  -17.890 1.00 63.84 177 A 1 
ATOM 1420 C CD  . LYS A 1 177 ? -11.325 12.434  -16.940 1.00 60.66 177 A 1 
ATOM 1421 C CE  . LYS A 1 177 ? -12.120 12.412  -15.639 1.00 53.85 177 A 1 
ATOM 1422 N NZ  . LYS A 1 177 ? -11.428 13.219  -14.604 1.00 47.89 177 A 1 
ATOM 1423 N N   . GLU A 1 178 ? -9.115  10.198  -21.457 1.00 79.18 178 A 1 
ATOM 1424 C CA  . GLU A 1 178 ? -8.395  10.370  -22.720 1.00 80.28 178 A 1 
ATOM 1425 C C   . GLU A 1 178 ? -8.801  9.296   -23.735 1.00 80.59 178 A 1 
ATOM 1426 O O   . GLU A 1 178 ? -9.285  9.624   -24.822 1.00 78.75 178 A 1 
ATOM 1427 C CB  . GLU A 1 178 ? -6.879  10.358  -22.471 1.00 79.81 178 A 1 
ATOM 1428 C CG  . GLU A 1 178 ? -6.436  11.613  -21.698 1.00 75.20 178 A 1 
ATOM 1429 C CD  . GLU A 1 178 ? -4.919  11.696  -21.474 1.00 71.76 178 A 1 
ATOM 1430 O OE1 . GLU A 1 178 ? -4.498  12.750  -20.943 1.00 65.05 178 A 1 
ATOM 1431 O OE2 . GLU A 1 178 ? -4.205  10.745  -21.850 1.00 64.65 178 A 1 
ATOM 1432 N N   . THR A 1 179 ? -8.741  8.028   -23.339 1.00 79.62 179 A 1 
ATOM 1433 C CA  . THR A 1 179 ? -9.133  6.893   -24.191 1.00 78.41 179 A 1 
ATOM 1434 C C   . THR A 1 179 ? -10.592 6.997   -24.630 1.00 78.67 179 A 1 
ATOM 1435 O O   . THR A 1 179 ? -10.921 6.736   -25.787 1.00 78.28 179 A 1 
ATOM 1436 C CB  . THR A 1 179 ? -8.929  5.556   -23.461 1.00 78.08 179 A 1 
ATOM 1437 O OG1 . THR A 1 179 ? -7.620  5.435   -22.978 1.00 73.15 179 A 1 
ATOM 1438 C CG2 . THR A 1 179 ? -9.166  4.357   -24.384 1.00 71.44 179 A 1 
ATOM 1439 N N   . LEU A 1 180 ? -11.488 7.428   -23.733 1.00 74.53 180 A 1 
ATOM 1440 C CA  . LEU A 1 180 ? -12.893 7.643   -24.082 1.00 74.26 180 A 1 
ATOM 1441 C C   . LEU A 1 180 ? -13.076 8.801   -25.073 1.00 74.99 180 A 1 
ATOM 1442 O O   . LEU A 1 180 ? -13.913 8.708   -25.970 1.00 74.33 180 A 1 
ATOM 1443 C CB  . LEU A 1 180 ? -13.692 7.881   -22.799 1.00 73.00 180 A 1 
ATOM 1444 C CG  . LEU A 1 180 ? -15.207 8.019   -23.043 1.00 67.89 180 A 1 
ATOM 1445 C CD1 . LEU A 1 180 ? -15.848 6.705   -23.488 1.00 63.09 180 A 1 
ATOM 1446 C CD2 . LEU A 1 180 ? -15.859 8.472   -21.744 1.00 62.58 180 A 1 
ATOM 1447 N N   . SER A 1 181 ? -12.313 9.891   -24.929 1.00 75.49 181 A 1 
ATOM 1448 C CA  . SER A 1 181 ? -12.335 11.000  -25.890 1.00 76.16 181 A 1 
ATOM 1449 C C   . SER A 1 181 ? -11.919 10.531  -27.285 1.00 76.76 181 A 1 
ATOM 1450 O O   . SER A 1 181 ? -12.587 10.862  -28.270 1.00 75.30 181 A 1 
ATOM 1451 C CB  . SER A 1 181 ? -11.418 12.130  -25.405 1.00 75.52 181 A 1 
ATOM 1452 O OG  . SER A 1 181 ? -11.473 13.238  -26.290 1.00 67.85 181 A 1 
ATOM 1453 N N   . ASP A 1 182 ? -10.877 9.729   -27.376 1.00 79.41 182 A 1 
ATOM 1454 C CA  . ASP A 1 182 ? -10.394 9.186   -28.651 1.00 79.61 182 A 1 
ATOM 1455 C C   . ASP A 1 182 ? -11.333 8.122   -29.227 1.00 80.31 182 A 1 
ATOM 1456 O O   . ASP A 1 182 ? -11.541 8.060   -30.444 1.00 78.70 182 A 1 
ATOM 1457 C CB  . ASP A 1 182 ? -8.969  8.655   -28.459 1.00 78.37 182 A 1 
ATOM 1458 C CG  . ASP A 1 182 ? -7.943  9.776   -28.244 1.00 75.73 182 A 1 
ATOM 1459 O OD1 . ASP A 1 182 ? -8.266  10.967  -28.541 1.00 71.05 182 A 1 
ATOM 1460 O OD2 . ASP A 1 182 ? -6.820  9.435   -27.832 1.00 69.82 182 A 1 
ATOM 1461 N N   . PHE A 1 183 ? -11.977 7.353   -28.364 1.00 76.73 183 A 1 
ATOM 1462 C CA  . PHE A 1 183 ? -13.062 6.457   -28.756 1.00 76.35 183 A 1 
ATOM 1463 C C   . PHE A 1 183 ? -14.226 7.228   -29.394 1.00 77.76 183 A 1 
ATOM 1464 O O   . PHE A 1 183 ? -14.660 6.870   -30.491 1.00 77.57 183 A 1 
ATOM 1465 C CB  . PHE A 1 183 ? -13.515 5.653   -27.530 1.00 74.14 183 A 1 
ATOM 1466 C CG  . PHE A 1 183 ? -14.685 4.739   -27.820 1.00 71.31 183 A 1 
ATOM 1467 C CD1 . PHE A 1 183 ? -16.004 5.183   -27.610 1.00 67.44 183 A 1 
ATOM 1468 C CD2 . PHE A 1 183 ? -14.456 3.456   -28.334 1.00 65.83 183 A 1 
ATOM 1469 C CE1 . PHE A 1 183 ? -17.087 4.340   -27.916 1.00 62.10 183 A 1 
ATOM 1470 C CE2 . PHE A 1 183 ? -15.537 2.616   -28.639 1.00 62.28 183 A 1 
ATOM 1471 C CZ  . PHE A 1 183 ? -16.854 3.059   -28.432 1.00 61.65 183 A 1 
ATOM 1472 N N   . VAL A 1 184 ? -14.697 8.314   -28.766 1.00 73.81 184 A 1 
ATOM 1473 C CA  . VAL A 1 184 ? -15.783 9.149   -29.311 1.00 73.73 184 A 1 
ATOM 1474 C C   . VAL A 1 184 ? -15.398 9.735   -30.671 1.00 75.28 184 A 1 
ATOM 1475 O O   . VAL A 1 184 ? -16.178 9.612   -31.613 1.00 74.83 184 A 1 
ATOM 1476 C CB  . VAL A 1 184 ? -16.195 10.251  -28.312 1.00 72.05 184 A 1 
ATOM 1477 C CG1 . VAL A 1 184 ? -17.152 11.287  -28.924 1.00 66.31 184 A 1 
ATOM 1478 C CG2 . VAL A 1 184 ? -16.928 9.632   -27.110 1.00 66.64 184 A 1 
ATOM 1479 N N   . LYS A 1 185 ? -14.201 10.296  -30.818 1.00 77.82 185 A 1 
ATOM 1480 C CA  . LYS A 1 185 ? -13.710 10.788  -32.122 1.00 78.65 185 A 1 
ATOM 1481 C C   . LYS A 1 185 ? -13.706 9.688   -33.185 1.00 79.57 185 A 1 
ATOM 1482 O O   . LYS A 1 185 ? -14.086 9.936   -34.327 1.00 79.13 185 A 1 
ATOM 1483 C CB  . LYS A 1 185 ? -12.279 11.326  -31.990 1.00 77.53 185 A 1 
ATOM 1484 C CG  . LYS A 1 185 ? -12.139 12.612  -31.161 1.00 72.22 185 A 1 
ATOM 1485 C CD  . LYS A 1 185 ? -10.638 12.856  -30.945 1.00 69.78 185 A 1 
ATOM 1486 C CE  . LYS A 1 185 ? -10.350 13.834  -29.809 1.00 62.22 185 A 1 
ATOM 1487 N NZ  . LYS A 1 185 ? -8.974  13.603  -29.292 1.00 55.06 185 A 1 
ATOM 1488 N N   . SER A 1 186 ? -13.298 8.478   -32.817 1.00 79.01 186 A 1 
ATOM 1489 C CA  . SER A 1 186 ? -13.262 7.342   -33.746 1.00 78.37 186 A 1 
ATOM 1490 C C   . SER A 1 186 ? -14.663 6.907   -34.192 1.00 79.41 186 A 1 
ATOM 1491 O O   . SER A 1 186 ? -14.829 6.480   -35.337 1.00 78.79 186 A 1 
ATOM 1492 C CB  . SER A 1 186 ? -12.544 6.150   -33.110 1.00 76.91 186 A 1 
ATOM 1493 O OG  . SER A 1 186 ? -11.215 6.474   -32.762 1.00 68.02 186 A 1 
ATOM 1494 N N   . ILE A 1 187 ? -15.657 7.029   -33.314 1.00 77.81 187 A 1 
ATOM 1495 C CA  . ILE A 1 187 ? -17.071 6.801   -33.654 1.00 77.36 187 A 1 
ATOM 1496 C C   . ILE A 1 187 ? -17.598 7.911   -34.571 1.00 78.27 187 A 1 
ATOM 1497 O O   . ILE A 1 187 ? -18.199 7.598   -35.596 1.00 77.62 187 A 1 
ATOM 1498 C CB  . ILE A 1 187 ? -17.923 6.653   -32.371 1.00 76.05 187 A 1 
ATOM 1499 C CG1 . ILE A 1 187 ? -17.548 5.393   -31.556 1.00 72.52 187 A 1 
ATOM 1500 C CG2 . ILE A 1 187 ? -19.429 6.647   -32.681 1.00 70.70 187 A 1 
ATOM 1501 C CD1 . ILE A 1 187 ? -17.809 4.047   -32.243 1.00 64.66 187 A 1 
ATOM 1502 N N   . ASP A 1 188 ? -17.321 9.184   -34.272 1.00 78.79 188 A 1 
ATOM 1503 C CA  . ASP A 1 188 ? -17.725 10.314  -35.123 1.00 78.90 188 A 1 
ATOM 1504 C C   . ASP A 1 188 ? -17.116 10.190  -36.535 1.00 79.91 188 A 1 
ATOM 1505 O O   . ASP A 1 188 ? -17.784 10.411  -37.550 1.00 79.92 188 A 1 
ATOM 1506 C CB  . ASP A 1 188 ? -17.284 11.645  -34.473 1.00 78.15 188 A 1 
ATOM 1507 C CG  . ASP A 1 188 ? -18.002 12.027  -33.163 1.00 75.40 188 A 1 
ATOM 1508 O OD1 . ASP A 1 188 ? -19.115 11.525  -32.900 1.00 71.16 188 A 1 
ATOM 1509 O OD2 . ASP A 1 188 ? -17.449 12.895  -32.438 1.00 70.73 188 A 1 
ATOM 1510 N N   . ASP A 1 189 ? -15.863 9.786   -36.624 1.00 80.50 189 A 1 
ATOM 1511 C CA  . ASP A 1 189 ? -15.193 9.515   -37.900 1.00 79.51 189 A 1 
ATOM 1512 C C   . ASP A 1 189 ? -15.838 8.353   -38.671 1.00 79.85 189 A 1 
ATOM 1513 O O   . ASP A 1 189 ? -15.925 8.397   -39.902 1.00 78.38 189 A 1 
ATOM 1514 C CB  . ASP A 1 189 ? -13.720 9.160   -37.648 1.00 78.39 189 A 1 
ATOM 1515 C CG  . ASP A 1 189 ? -12.786 10.335  -37.365 1.00 75.88 189 A 1 
ATOM 1516 O OD1 . ASP A 1 189 ? -13.182 11.506  -37.544 1.00 71.29 189 A 1 
ATOM 1517 O OD2 . ASP A 1 189 ? -11.587 10.018  -37.120 1.00 69.86 189 A 1 
ATOM 1518 N N   . LEU A 1 190 ? -16.283 7.320   -37.962 1.00 78.85 190 A 1 
ATOM 1519 C CA  . LEU A 1 190 ? -17.008 6.193   -38.550 1.00 77.93 190 A 1 
ATOM 1520 C C   . LEU A 1 190 ? -18.368 6.640   -39.105 1.00 77.59 190 A 1 
ATOM 1521 O O   . LEU A 1 190 ? -18.695 6.304   -40.246 1.00 77.20 190 A 1 
ATOM 1522 C CB  . LEU A 1 190 ? -17.149 5.084   -37.487 1.00 77.15 190 A 1 
ATOM 1523 C CG  . LEU A 1 190 ? -17.851 3.812   -37.987 1.00 74.25 190 A 1 
ATOM 1524 C CD1 . LEU A 1 190 ? -16.995 3.077   -39.007 1.00 67.74 190 A 1 
ATOM 1525 C CD2 . LEU A 1 190 ? -18.111 2.863   -36.816 1.00 68.61 190 A 1 
ATOM 1526 N N   . ASP A 1 191 ? -19.126 7.438   -38.346 1.00 77.09 191 A 1 
ATOM 1527 C CA  . ASP A 1 191 ? -20.414 7.992   -38.774 1.00 75.18 191 A 1 
ATOM 1528 C C   . ASP A 1 191 ? -20.256 8.895   -40.003 1.00 75.74 191 A 1 
ATOM 1529 O O   . ASP A 1 191 ? -21.035 8.798   -40.960 1.00 74.85 191 A 1 
ATOM 1530 C CB  . ASP A 1 191 ? -21.063 8.768   -37.612 1.00 72.63 191 A 1 
ATOM 1531 C CG  . ASP A 1 191 ? -21.720 7.874   -36.549 1.00 68.77 191 A 1 
ATOM 1532 O OD1 . ASP A 1 191 ? -21.974 6.682   -36.846 1.00 64.77 191 A 1 
ATOM 1533 O OD2 . ASP A 1 191 ? -22.057 8.420   -35.473 1.00 62.97 191 A 1 
ATOM 1534 N N   . ASN A 1 192 ? -19.215 9.724   -40.042 1.00 80.73 192 A 1 
ATOM 1535 C CA  . ASN A 1 192 ? -18.881 10.540  -41.207 1.00 80.32 192 A 1 
ATOM 1536 C C   . ASN A 1 192 ? -18.584 9.681   -42.448 1.00 79.64 192 A 1 
ATOM 1537 O O   . ASN A 1 192 ? -19.092 9.974   -43.533 1.00 78.22 192 A 1 
ATOM 1538 C CB  . ASN A 1 192 ? -17.690 11.449  -40.858 1.00 79.63 192 A 1 
ATOM 1539 C CG  . ASN A 1 192 ? -18.074 12.612  -39.956 1.00 77.05 192 A 1 
ATOM 1540 O OD1 . ASN A 1 192 ? -19.136 13.196  -40.070 1.00 72.08 192 A 1 
ATOM 1541 N ND2 . ASN A 1 192 ? -17.199 13.024  -39.072 1.00 70.84 192 A 1 
ATOM 1542 N N   . ALA A 1 193 ? -17.819 8.614   -42.302 1.00 80.29 193 A 1 
ATOM 1543 C CA  . ALA A 1 193 ? -17.526 7.690   -43.404 1.00 78.82 193 A 1 
ATOM 1544 C C   . ALA A 1 193 ? -18.794 6.988   -43.927 1.00 79.02 193 A 1 
ATOM 1545 O O   . ALA A 1 193 ? -19.007 6.904   -45.141 1.00 77.72 193 A 1 
ATOM 1546 C CB  . ALA A 1 193 ? -16.467 6.686   -42.929 1.00 77.90 193 A 1 
ATOM 1547 N N   . ILE A 1 194 ? -19.681 6.556   -43.023 1.00 74.70 194 A 1 
ATOM 1548 C CA  . ILE A 1 194 ? -20.988 5.982   -43.384 1.00 73.23 194 A 1 
ATOM 1549 C C   . ILE A 1 194 ? -21.848 7.021   -44.119 1.00 73.29 194 A 1 
ATOM 1550 O O   . ILE A 1 194 ? -22.475 6.706   -45.137 1.00 71.84 194 A 1 
ATOM 1551 C CB  . ILE A 1 194 ? -21.697 5.441   -42.118 1.00 72.55 194 A 1 
ATOM 1552 C CG1 . ILE A 1 194 ? -20.933 4.218   -41.558 1.00 69.82 194 A 1 
ATOM 1553 C CG2 . ILE A 1 194 ? -23.159 5.048   -42.418 1.00 67.65 194 A 1 
ATOM 1554 C CD1 . ILE A 1 194 ? -21.363 3.818   -40.140 1.00 63.17 194 A 1 
ATOM 1555 N N   . GLY A 1 195 ? -21.866 8.278   -43.642 1.00 78.29 195 A 1 
ATOM 1556 C CA  . GLY A 1 195 ? -22.569 9.391   -44.282 1.00 76.99 195 A 1 
ATOM 1557 C C   . GLY A 1 195 ? -22.091 9.654   -45.713 1.00 76.83 195 A 1 
ATOM 1558 O O   . GLY A 1 195 ? -22.920 9.836   -46.610 1.00 75.00 195 A 1 
ATOM 1559 N N   . GLN A 1 196 ? -20.793 9.607   -45.952 1.00 77.22 196 A 1 
ATOM 1560 C CA  . GLN A 1 196 ? -20.209 9.742   -47.292 1.00 75.61 196 A 1 
ATOM 1561 C C   . GLN A 1 196 ? -20.658 8.616   -48.232 1.00 74.77 196 A 1 
ATOM 1562 O O   . GLN A 1 196 ? -21.110 8.896   -49.343 1.00 73.52 196 A 1 
ATOM 1563 C CB  . GLN A 1 196 ? -18.676 9.783   -47.195 1.00 75.49 196 A 1 
ATOM 1564 C CG  . GLN A 1 196 ? -18.152 11.096  -46.586 1.00 72.38 196 A 1 
ATOM 1565 C CD  . GLN A 1 196 ? -16.642 11.069  -46.343 1.00 70.57 196 A 1 
ATOM 1566 O OE1 . GLN A 1 196 ? -15.925 10.155  -46.711 1.00 66.70 196 A 1 
ATOM 1567 N NE2 . GLN A 1 196 ? -16.090 12.088  -45.719 1.00 62.62 196 A 1 
ATOM 1568 N N   . ILE A 1 197 ? -20.644 7.371   -47.772 1.00 74.38 197 A 1 
ATOM 1569 C CA  . ILE A 1 197 ? -21.144 6.223   -48.553 1.00 72.84 197 A 1 
ATOM 1570 C C   . ILE A 1 197 ? -22.623 6.418   -48.920 1.00 72.20 197 A 1 
ATOM 1571 O O   . ILE A 1 197 ? -23.030 6.196   -50.066 1.00 70.76 197 A 1 
ATOM 1572 C CB  . ILE A 1 197 ? -20.942 4.900   -47.770 1.00 72.63 197 A 1 
ATOM 1573 C CG1 . ILE A 1 197 ? -19.441 4.593   -47.579 1.00 69.81 197 A 1 
ATOM 1574 C CG2 . ILE A 1 197 ? -21.621 3.719   -48.493 1.00 68.88 197 A 1 
ATOM 1575 C CD1 . ILE A 1 197 ? -19.163 3.498   -46.539 1.00 65.86 197 A 1 
ATOM 1576 N N   . ALA A 1 198 ? -23.450 6.872   -47.960 1.00 69.66 198 A 1 
ATOM 1577 C CA  . ALA A 1 198 ? -24.874 7.109   -48.183 1.00 67.28 198 A 1 
ATOM 1578 C C   . ALA A 1 198 ? -25.139 8.245   -49.193 1.00 66.74 198 A 1 
ATOM 1579 O O   . ALA A 1 198 ? -26.081 8.152   -49.987 1.00 63.82 198 A 1 
ATOM 1580 C CB  . ALA A 1 198 ? -25.532 7.391   -46.826 1.00 65.40 198 A 1 
ATOM 1581 N N   . GLN A 1 199 ? -24.335 9.313   -49.193 1.00 73.89 199 A 1 
ATOM 1582 C CA  . GLN A 1 199 ? -24.425 10.409  -50.163 1.00 73.38 199 A 1 
ATOM 1583 C C   . GLN A 1 199 ? -23.987 9.980   -51.569 1.00 71.88 199 A 1 
ATOM 1584 O O   . GLN A 1 199 ? -24.702 10.259  -52.531 1.00 68.20 199 A 1 
ATOM 1585 C CB  . GLN A 1 199 ? -23.598 11.609  -49.684 1.00 72.62 199 A 1 
ATOM 1586 C CG  . GLN A 1 199 ? -24.288 12.367  -48.534 1.00 67.87 199 A 1 
ATOM 1587 C CD  . GLN A 1 199 ? -23.467 13.562  -48.041 1.00 65.38 199 A 1 
ATOM 1588 O OE1 . GLN A 1 199 ? -22.393 13.879  -48.525 1.00 62.19 199 A 1 
ATOM 1589 N NE2 . GLN A 1 199 ? -23.945 14.294  -47.060 1.00 57.55 199 A 1 
ATOM 1590 N N   . SER A 1 200 ? -22.897 9.246   -51.688 1.00 74.21 200 A 1 
ATOM 1591 C CA  . SER A 1 200 ? -22.437 8.710   -52.981 1.00 71.47 200 A 1 
ATOM 1592 C C   . SER A 1 200 ? -23.490 7.820   -53.641 1.00 69.72 200 A 1 
ATOM 1593 O O   . SER A 1 200 ? -23.711 7.916   -54.851 1.00 65.77 200 A 1 
ATOM 1594 C CB  . SER A 1 200 ? -21.134 7.929   -52.796 1.00 68.93 200 A 1 
ATOM 1595 O OG  . SER A 1 200 ? -20.137 8.786   -52.279 1.00 61.08 200 A 1 
ATOM 1596 N N   . ARG A 1 201 ? -24.236 7.037   -52.849 1.00 72.35 201 A 1 
ATOM 1597 C CA  . ARG A 1 201 ? -25.362 6.228   -53.342 1.00 69.63 201 A 1 
ATOM 1598 C C   . ARG A 1 201 ? -26.542 7.082   -53.834 1.00 68.67 201 A 1 
ATOM 1599 O O   . ARG A 1 201 ? -27.199 6.697   -54.799 1.00 64.93 201 A 1 
ATOM 1600 C CB  . ARG A 1 201 ? -25.787 5.228   -52.248 1.00 66.51 201 A 1 
ATOM 1601 C CG  . ARG A 1 201 ? -26.849 4.242   -52.751 1.00 61.28 201 A 1 
ATOM 1602 C CD  . ARG A 1 201 ? -27.326 3.281   -51.654 1.00 58.95 201 A 1 
ATOM 1603 N NE  . ARG A 1 201 ? -26.576 2.016   -51.630 1.00 54.11 201 A 1 
ATOM 1604 C CZ  . ARG A 1 201 ? -26.850 0.962   -50.879 1.00 48.33 201 A 1 
ATOM 1605 N NH1 . ARG A 1 201 ? -27.798 0.983   -49.980 1.00 47.47 201 A 1 
ATOM 1606 N NH2 . ARG A 1 201 ? -26.181 -0.154  -51.024 1.00 45.13 201 A 1 
ATOM 1607 N N   . LYS A 1 202 ? -26.844 8.230   -53.194 1.00 67.70 202 A 1 
ATOM 1608 C CA  . LYS A 1 202 ? -27.940 9.129   -53.609 1.00 67.87 202 A 1 
ATOM 1609 C C   . LYS A 1 202 ? -27.635 9.904   -54.894 1.00 66.77 202 A 1 
ATOM 1610 O O   . LYS A 1 202 ? -28.561 10.226  -55.629 1.00 62.28 202 A 1 
ATOM 1611 C CB  . LYS A 1 202 ? -28.286 10.108  -52.480 1.00 65.98 202 A 1 
ATOM 1612 C CG  . LYS A 1 202 ? -29.136 9.460   -51.385 1.00 62.32 202 A 1 
ATOM 1613 C CD  . LYS A 1 202 ? -29.470 10.498  -50.303 1.00 59.81 202 A 1 
ATOM 1614 C CE  . LYS A 1 202 ? -30.348 9.873   -49.216 1.00 55.94 202 A 1 
ATOM 1615 N NZ  . LYS A 1 202 ? -30.715 10.874  -48.182 1.00 48.43 202 A 1 
ATOM 1616 N N   . ASN A 1 203 ? -26.385 10.196  -55.164 1.00 69.62 203 A 1 
ATOM 1617 C CA  . ASN A 1 203 ? -25.954 10.996  -56.316 1.00 68.27 203 A 1 
ATOM 1618 C C   . ASN A 1 203 ? -25.823 10.190  -57.624 1.00 65.80 203 A 1 
ATOM 1619 O O   . ASN A 1 203 ? -25.358 10.736  -58.617 1.00 60.43 203 A 1 
ATOM 1620 C CB  . ASN A 1 203 ? -24.671 11.755  -55.932 1.00 66.30 203 A 1 
ATOM 1621 C CG  . ASN A 1 203 ? -24.906 12.845  -54.895 1.00 62.95 203 A 1 
ATOM 1622 O OD1 . ASN A 1 203 ? -26.015 13.245  -54.579 1.00 58.91 203 A 1 
ATOM 1623 N ND2 . ASN A 1 203 ? -23.851 13.375  -54.320 1.00 58.69 203 A 1 
ATOM 1624 N N   . GLY A 1 204 ? -26.250 8.931   -57.642 1.00 67.94 204 A 1 
ATOM 1625 C CA  . GLY A 1 204 ? -26.360 8.144   -58.877 1.00 66.12 204 A 1 
ATOM 1626 C C   . GLY A 1 204 ? -25.041 7.941   -59.634 1.00 65.61 204 A 1 
ATOM 1627 O O   . GLY A 1 204 ? -25.062 7.812   -60.857 1.00 60.62 204 A 1 
ATOM 1628 N N   . MET A 1 205 ? -23.915 7.952   -58.936 1.00 63.02 205 A 1 
ATOM 1629 C CA  . MET A 1 205 ? -22.627 7.599   -59.550 1.00 60.89 205 A 1 
ATOM 1630 C C   . MET A 1 205 ? -22.542 6.076   -59.706 1.00 60.77 205 A 1 
ATOM 1631 O O   . MET A 1 205 ? -21.951 5.368   -58.895 1.00 54.16 205 A 1 
ATOM 1632 C CB  . MET A 1 205 ? -21.442 8.199   -58.778 1.00 56.38 205 A 1 
ATOM 1633 C CG  . MET A 1 205 ? -21.276 9.695   -59.076 1.00 51.41 205 A 1 
ATOM 1634 S SD  . MET A 1 205 ? -19.854 10.492  -58.282 1.00 47.19 205 A 1 
ATOM 1635 C CE  . MET A 1 205 ? -18.490 9.905   -59.309 1.00 45.39 205 A 1 
ATOM 1636 N N   . ASP A 1 206 ? -23.174 5.593   -60.791 1.00 57.01 206 A 1 
ATOM 1637 C CA  . ASP A 1 206 ? -23.208 4.193   -61.229 1.00 57.46 206 A 1 
ATOM 1638 C C   . ASP A 1 206 ? -21.896 3.811   -61.953 1.00 58.68 206 A 1 
ATOM 1639 O O   . ASP A 1 206 ? -21.905 3.281   -63.060 1.00 53.61 206 A 1 
ATOM 1640 C CB  . ASP A 1 206 ? -24.487 4.020   -62.091 1.00 52.60 206 A 1 
ATOM 1641 C CG  . ASP A 1 206 ? -25.134 2.633   -62.015 1.00 47.76 206 A 1 
ATOM 1642 O OD1 . ASP A 1 206 ? -24.777 1.854   -61.097 1.00 43.57 206 A 1 
ATOM 1643 O OD2 . ASP A 1 206 ? -26.059 2.394   -62.829 1.00 42.30 206 A 1 
ATOM 1644 N N   . GLY A 1 207 ? -20.750 4.188   -61.385 1.00 61.82 207 A 1 
ATOM 1645 C CA  . GLY A 1 207 ? -19.533 4.212   -62.194 1.00 61.92 207 A 1 
ATOM 1646 C C   . GLY A 1 207 ? -18.179 4.024   -61.523 1.00 63.77 207 A 1 
ATOM 1647 O O   . GLY A 1 207 ? -17.194 4.039   -62.257 1.00 57.89 207 A 1 
ATOM 1648 N N   . ASP A 1 208 ? -18.066 3.835   -60.193 1.00 63.18 208 A 1 
ATOM 1649 C CA  . ASP A 1 208 ? -16.740 3.581   -59.622 1.00 64.49 208 A 1 
ATOM 1650 C C   . ASP A 1 208 ? -16.769 2.599   -58.436 1.00 67.59 208 A 1 
ATOM 1651 O O   . ASP A 1 208 ? -16.904 2.963   -57.267 1.00 63.04 208 A 1 
ATOM 1652 C CB  . ASP A 1 208 ? -16.007 4.899   -59.327 1.00 58.76 208 A 1 
ATOM 1653 C CG  . ASP A 1 208 ? -14.483 4.744   -59.438 1.00 53.05 208 A 1 
ATOM 1654 O OD1 . ASP A 1 208 ? -14.009 3.594   -59.597 1.00 48.17 208 A 1 
ATOM 1655 O OD2 . ASP A 1 208 ? -13.793 5.786   -59.370 1.00 46.95 208 A 1 
ATOM 1656 N N   . ASN A 1 209 ? -16.634 1.335   -58.748 1.00 65.26 209 A 1 
ATOM 1657 C CA  . ASN A 1 209 ? -16.427 0.266   -57.761 1.00 66.43 209 A 1 
ATOM 1658 C C   . ASN A 1 209 ? -15.218 0.542   -56.846 1.00 68.99 209 A 1 
ATOM 1659 O O   . ASN A 1 209 ? -15.182 0.028   -55.728 1.00 64.21 209 A 1 
ATOM 1660 C CB  . ASN A 1 209 ? -16.258 -1.080  -58.506 1.00 60.51 209 A 1 
ATOM 1661 C CG  . ASN A 1 209 ? -17.569 -1.741  -58.900 1.00 54.65 209 A 1 
ATOM 1662 O OD1 . ASN A 1 209 ? -18.594 -1.611  -58.256 1.00 50.85 209 A 1 
ATOM 1663 N ND2 . ASN A 1 209 ? -17.574 -2.527  -59.953 1.00 47.99 209 A 1 
ATOM 1664 N N   . ASN A 1 210 ? -14.272 1.390   -57.275 1.00 71.29 210 A 1 
ATOM 1665 C CA  . ASN A 1 210 ? -13.102 1.772   -56.488 1.00 72.39 210 A 1 
ATOM 1666 C C   . ASN A 1 210 ? -13.485 2.717   -55.340 1.00 73.67 210 A 1 
ATOM 1667 O O   . ASN A 1 210 ? -13.094 2.465   -54.203 1.00 70.31 210 A 1 
ATOM 1668 C CB  . ASN A 1 210 ? -12.048 2.397   -57.414 1.00 68.65 210 A 1 
ATOM 1669 C CG  . ASN A 1 210 ? -11.561 1.450   -58.495 1.00 62.92 210 A 1 
ATOM 1670 O OD1 . ASN A 1 210 ? -11.432 0.245   -58.316 1.00 58.04 210 A 1 
ATOM 1671 N ND2 . ASN A 1 210 ? -11.286 1.966   -59.668 1.00 56.08 210 A 1 
ATOM 1672 N N   . ALA A 1 211 ? -14.336 3.734   -55.573 1.00 73.75 211 A 1 
ATOM 1673 C CA  . ALA A 1 211 ? -14.761 4.676   -54.532 1.00 73.45 211 A 1 
ATOM 1674 C C   . ALA A 1 211 ? -15.547 3.990   -53.397 1.00 74.56 211 A 1 
ATOM 1675 O O   . ALA A 1 211 ? -15.388 4.323   -52.220 1.00 72.24 211 A 1 
ATOM 1676 C CB  . ALA A 1 211 ? -15.598 5.778   -55.194 1.00 70.05 211 A 1 
ATOM 1677 N N   . LEU A 1 212 ? -16.376 2.997   -53.728 1.00 73.67 212 A 1 
ATOM 1678 C CA  . LEU A 1 212 ? -17.070 2.186   -52.724 1.00 74.14 212 A 1 
ATOM 1679 C C   . LEU A 1 212 ? -16.096 1.286   -51.944 1.00 75.64 212 A 1 
ATOM 1680 O O   . LEU A 1 212 ? -16.230 1.151   -50.727 1.00 74.39 212 A 1 
ATOM 1681 C CB  . LEU A 1 212 ? -18.183 1.376   -53.413 1.00 72.50 212 A 1 
ATOM 1682 C CG  . LEU A 1 212 ? -19.067 0.578   -52.436 1.00 66.21 212 A 1 
ATOM 1683 C CD1 . LEU A 1 212 ? -19.877 1.484   -51.504 1.00 62.01 212 A 1 
ATOM 1684 C CD2 . LEU A 1 212 ? -20.053 -0.293  -53.218 1.00 61.10 212 A 1 
ATOM 1685 N N   . SER A 1 213 ? -15.126 0.701   -52.625 1.00 75.23 213 A 1 
ATOM 1686 C CA  . SER A 1 213 ? -14.074 -0.107  -51.997 1.00 74.85 213 A 1 
ATOM 1687 C C   . SER A 1 213 ? -13.244 0.719   -51.010 1.00 75.54 213 A 1 
ATOM 1688 O O   . SER A 1 213 ? -13.048 0.293   -49.870 1.00 73.11 213 A 1 
ATOM 1689 C CB  . SER A 1 213 ? -13.172 -0.710  -53.081 1.00 72.34 213 A 1 
ATOM 1690 O OG  . SER A 1 213 ? -12.256 -1.629  -52.510 1.00 64.20 213 A 1 
ATOM 1691 N N   . ASP A 1 214 ? -12.844 1.928   -51.402 1.00 76.81 214 A 1 
ATOM 1692 C CA  . ASP A 1 214 ? -12.074 2.851   -50.562 1.00 76.63 214 A 1 
ATOM 1693 C C   . ASP A 1 214 ? -12.872 3.262   -49.319 1.00 77.25 214 A 1 
ATOM 1694 O O   . ASP A 1 214 ? -12.363 3.210   -48.197 1.00 76.25 214 A 1 
ATOM 1695 C CB  . ASP A 1 214 ? -11.683 4.094   -51.384 1.00 75.05 214 A 1 
ATOM 1696 C CG  . ASP A 1 214 ? -10.654 3.819   -52.494 1.00 71.35 214 A 1 
ATOM 1697 O OD1 . ASP A 1 214 ? -10.004 2.749   -52.456 1.00 67.70 214 A 1 
ATOM 1698 O OD2 . ASP A 1 214 ? -10.509 4.710   -53.358 1.00 67.26 214 A 1 
ATOM 1699 N N   . ALA A 1 215 ? -14.162 3.590   -49.480 1.00 77.33 215 A 1 
ATOM 1700 C CA  . ALA A 1 215 ? -15.029 3.938   -48.356 1.00 76.54 215 A 1 
ATOM 1701 C C   . ALA A 1 215 ? -15.216 2.765   -47.370 1.00 78.48 215 A 1 
ATOM 1702 O O   . ALA A 1 215 ? -15.165 2.961   -46.152 1.00 77.85 215 A 1 
ATOM 1703 C CB  . ALA A 1 215 ? -16.364 4.438   -48.923 1.00 74.24 215 A 1 
ATOM 1704 N N   . VAL A 1 216 ? -15.376 1.538   -47.859 1.00 75.25 216 A 1 
ATOM 1705 C CA  . VAL A 1 216 ? -15.437 0.326   -47.017 1.00 75.53 216 A 1 
ATOM 1706 C C   . VAL A 1 216 ? -14.113 0.095   -46.281 1.00 76.99 216 A 1 
ATOM 1707 O O   . VAL A 1 216 ? -14.114 -0.283  -45.104 1.00 76.98 216 A 1 
ATOM 1708 C CB  . VAL A 1 216 ? -15.826 -0.899  -47.867 1.00 74.35 216 A 1 
ATOM 1709 C CG1 . VAL A 1 216 ? -15.660 -2.230  -47.115 1.00 69.10 216 A 1 
ATOM 1710 C CG2 . VAL A 1 216 ? -17.304 -0.812  -48.285 1.00 69.23 216 A 1 
ATOM 1711 N N   . GLN A 1 217 ? -12.984 0.367   -46.922 1.00 81.21 217 A 1 
ATOM 1712 C CA  . GLN A 1 217 ? -11.666 0.257   -46.302 1.00 81.31 217 A 1 
ATOM 1713 C C   . GLN A 1 217 ? -11.485 1.288   -45.175 1.00 81.88 217 A 1 
ATOM 1714 O O   . GLN A 1 217 ? -11.007 0.931   -44.094 1.00 81.41 217 A 1 
ATOM 1715 C CB  . GLN A 1 217 ? -10.596 0.380   -47.391 1.00 79.60 217 A 1 
ATOM 1716 C CG  . GLN A 1 217 ? -9.208  -0.001  -46.860 1.00 71.31 217 A 1 
ATOM 1717 C CD  . GLN A 1 217 ? -8.151  -0.072  -47.962 1.00 67.54 217 A 1 
ATOM 1718 O OE1 . GLN A 1 217 ? -8.347  0.275   -49.103 1.00 61.79 217 A 1 
ATOM 1719 N NE2 . GLN A 1 217 ? -6.963  -0.549  -47.662 1.00 56.86 217 A 1 
ATOM 1720 N N   . VAL A 1 218 ? -11.952 2.538   -45.365 1.00 79.82 218 A 1 
ATOM 1721 C CA  . VAL A 1 218 ? -11.959 3.578   -44.321 1.00 79.33 218 A 1 
ATOM 1722 C C   . VAL A 1 218 ? -12.806 3.147   -43.121 1.00 80.58 218 A 1 
ATOM 1723 O O   . VAL A 1 218 ? -12.317 3.182   -41.989 1.00 79.92 218 A 1 
ATOM 1724 C CB  . VAL A 1 218 ? -12.436 4.932   -44.890 1.00 77.78 218 A 1 
ATOM 1725 C CG1 . VAL A 1 218 ? -12.649 5.984   -43.789 1.00 71.79 218 A 1 
ATOM 1726 C CG2 . VAL A 1 218 ? -11.394 5.509   -45.861 1.00 70.99 218 A 1 
ATOM 1727 N N   . VAL A 1 219 ? -14.039 2.678   -43.344 1.00 79.12 219 A 1 
ATOM 1728 C CA  . VAL A 1 219 ? -14.919 2.179   -42.266 1.00 79.04 219 A 1 
ATOM 1729 C C   . VAL A 1 219 ? -14.260 1.025   -41.499 1.00 80.04 219 A 1 
ATOM 1730 O O   . VAL A 1 219 ? -14.280 0.995   -40.263 1.00 80.29 219 A 1 
ATOM 1731 C CB  . VAL A 1 219 ? -16.284 1.740   -42.840 1.00 78.05 219 A 1 
ATOM 1732 C CG1 . VAL A 1 219 ? -17.156 1.008   -41.812 1.00 73.05 219 A 1 
ATOM 1733 C CG2 . VAL A 1 219 ? -17.091 2.951   -43.324 1.00 73.41 219 A 1 
ATOM 1734 N N   . THR A 1 220 ? -13.634 0.101   -42.209 1.00 79.11 220 A 1 
ATOM 1735 C CA  . THR A 1 220 ? -12.923 -1.037  -41.608 1.00 78.23 220 A 1 
ATOM 1736 C C   . THR A 1 220 ? -11.748 -0.562  -40.750 1.00 78.81 220 A 1 
ATOM 1737 O O   . THR A 1 220 ? -11.607 -1.002  -39.608 1.00 78.84 220 A 1 
ATOM 1738 C CB  . THR A 1 220 ? -12.440 -2.015  -42.688 1.00 77.54 220 A 1 
ATOM 1739 O OG1 . THR A 1 220 ? -13.538 -2.457  -43.453 1.00 70.91 220 A 1 
ATOM 1740 C CG2 . THR A 1 220 ? -11.792 -3.267  -42.089 1.00 68.72 220 A 1 
ATOM 1741 N N   . GLY A 1 221 ? -10.948 0.386   -41.245 1.00 84.89 221 A 1 
ATOM 1742 C CA  . GLY A 1 221 ? -9.835  0.981   -40.504 1.00 83.94 221 A 1 
ATOM 1743 C C   . GLY A 1 221 ? -10.283 1.690   -39.223 1.00 84.58 221 A 1 
ATOM 1744 O O   . GLY A 1 221 ? -9.703  1.465   -38.158 1.00 83.10 221 A 1 
ATOM 1745 N N   . LYS A 1 222 ? -11.365 2.479   -39.277 1.00 81.40 222 A 1 
ATOM 1746 C CA  . LYS A 1 222 ? -11.933 3.151   -38.093 1.00 79.97 222 A 1 
ATOM 1747 C C   . LYS A 1 222 ? -12.491 2.153   -37.079 1.00 81.57 222 A 1 
ATOM 1748 O O   . LYS A 1 222 ? -12.262 2.301   -35.880 1.00 81.73 222 A 1 
ATOM 1749 C CB  . LYS A 1 222 ? -13.003 4.179   -38.523 1.00 78.49 222 A 1 
ATOM 1750 C CG  . LYS A 1 222 ? -12.444 5.361   -39.339 1.00 74.84 222 A 1 
ATOM 1751 C CD  . LYS A 1 222 ? -11.503 6.257   -38.526 1.00 69.33 222 A 1 
ATOM 1752 C CE  . LYS A 1 222 ? -10.937 7.380   -39.391 1.00 63.96 222 A 1 
ATOM 1753 N NZ  . LYS A 1 222 ? -10.123 8.323   -38.588 1.00 57.51 222 A 1 
ATOM 1754 N N   . THR A 1 223 ? -13.139 1.092   -37.545 1.00 81.00 223 A 1 
ATOM 1755 C CA  . THR A 1 223 ? -13.618 0.010   -36.670 1.00 79.58 223 A 1 
ATOM 1756 C C   . THR A 1 223 ? -12.457 -0.704  -35.963 1.00 79.77 223 A 1 
ATOM 1757 O O   . THR A 1 223 ? -12.558 -1.039  -34.780 1.00 79.40 223 A 1 
ATOM 1758 C CB  . THR A 1 223 ? -14.440 -1.012  -37.472 1.00 78.22 223 A 1 
ATOM 1759 O OG1 . THR A 1 223 ? -15.502 -0.380  -38.149 1.00 71.45 223 A 1 
ATOM 1760 C CG2 . THR A 1 223 ? -15.081 -2.071  -36.572 1.00 68.82 223 A 1 
ATOM 1761 N N   . GLN A 1 224 ? -11.339 -0.922  -36.642 1.00 82.41 224 A 1 
ATOM 1762 C CA  . GLN A 1 224 ? -10.129 -1.483  -36.037 1.00 82.11 224 A 1 
ATOM 1763 C C   . GLN A 1 224 ? -9.510  -0.534  -35.001 1.00 82.15 224 A 1 
ATOM 1764 O O   . GLN A 1 224 ? -9.125  -0.999  -33.931 1.00 81.49 224 A 1 
ATOM 1765 C CB  . GLN A 1 224 ? -9.101  -1.822  -37.121 1.00 81.47 224 A 1 
ATOM 1766 C CG  . GLN A 1 224 ? -9.494  -3.074  -37.922 1.00 74.57 224 A 1 
ATOM 1767 C CD  . GLN A 1 224 ? -8.492  -3.386  -39.036 1.00 69.85 224 A 1 
ATOM 1768 O OE1 . GLN A 1 224 ? -7.567  -2.648  -39.322 1.00 64.95 224 A 1 
ATOM 1769 N NE2 . GLN A 1 224 ? -8.633  -4.504  -39.711 1.00 60.19 224 A 1 
ATOM 1770 N N   . ALA A 1 225 ? -9.474  0.777   -35.262 1.00 82.05 225 A 1 
ATOM 1771 C CA  . ALA A 1 225 ? -8.998  1.779   -34.306 1.00 81.63 225 A 1 
ATOM 1772 C C   . ALA A 1 225 ? -9.838  1.776   -33.019 1.00 82.67 225 A 1 
ATOM 1773 O O   . ALA A 1 225 ? -9.279  1.699   -31.925 1.00 81.17 225 A 1 
ATOM 1774 C CB  . ALA A 1 225 ? -8.995  3.155   -34.983 1.00 80.57 225 A 1 
ATOM 1775 N N   . VAL A 1 226 ? -11.169 1.752   -33.143 1.00 79.61 226 A 1 
ATOM 1776 C CA  . VAL A 1 226 ? -12.085 1.629   -31.997 1.00 78.76 226 A 1 
ATOM 1777 C C   . VAL A 1 226 ? -11.789 0.366   -31.179 1.00 79.61 226 A 1 
ATOM 1778 O O   . VAL A 1 226 ? -11.672 0.431   -29.954 1.00 79.59 226 A 1 
ATOM 1779 C CB  . VAL A 1 226 ? -13.549 1.638   -32.487 1.00 77.44 226 A 1 
ATOM 1780 C CG1 . VAL A 1 226 ? -14.543 1.207   -31.409 1.00 72.78 226 A 1 
ATOM 1781 C CG2 . VAL A 1 226 ? -13.957 3.036   -32.962 1.00 72.86 226 A 1 
ATOM 1782 N N   . ARG A 1 227 ? -11.626 -0.790  -31.829 1.00 79.47 227 A 1 
ATOM 1783 C CA  . ARG A 1 227 ? -11.300 -2.051  -31.139 1.00 79.07 227 A 1 
ATOM 1784 C C   . ARG A 1 227 ? -9.959  -1.986  -30.412 1.00 80.58 227 A 1 
ATOM 1785 O O   . ARG A 1 227 ? -9.844  -2.531  -29.317 1.00 81.04 227 A 1 
ATOM 1786 C CB  . ARG A 1 227 ? -11.285 -3.217  -32.131 1.00 77.95 227 A 1 
ATOM 1787 C CG  . ARG A 1 227 ? -12.699 -3.615  -32.563 1.00 73.10 227 A 1 
ATOM 1788 C CD  . ARG A 1 227 ? -12.600 -4.761  -33.567 1.00 72.10 227 A 1 
ATOM 1789 N NE  . ARG A 1 227 ? -13.930 -5.192  -34.031 1.00 67.23 227 A 1 
ATOM 1790 C CZ  . ARG A 1 227 ? -14.192 -6.271  -34.747 1.00 62.51 227 A 1 
ATOM 1791 N NH1 . ARG A 1 227 ? -13.249 -7.096  -35.118 1.00 56.88 227 A 1 
ATOM 1792 N NH2 . ARG A 1 227 ? -15.417 -6.540  -35.105 1.00 57.56 227 A 1 
ATOM 1793 N N   . LYS A 1 228 ? -8.972  -1.316  -31.000 1.00 84.21 228 A 1 
ATOM 1794 C CA  . LYS A 1 228 ? -7.663  -1.113  -30.386 1.00 84.15 228 A 1 
ATOM 1795 C C   . LYS A 1 228 ? -7.774  -0.270  -29.113 1.00 84.38 228 A 1 
ATOM 1796 O O   . LYS A 1 228 ? -7.285  -0.713  -28.079 1.00 83.92 228 A 1 
ATOM 1797 C CB  . LYS A 1 228 ? -6.713  -0.502  -31.424 1.00 84.03 228 A 1 
ATOM 1798 C CG  . LYS A 1 228 ? -5.307  -0.338  -30.848 1.00 77.29 228 A 1 
ATOM 1799 C CD  . LYS A 1 228 ? -4.360  0.330   -31.850 1.00 75.01 228 A 1 
ATOM 1800 C CE  . LYS A 1 228 ? -3.101  0.678   -31.066 1.00 65.13 228 A 1 
ATOM 1801 N NZ  . LYS A 1 228 ? -2.139  1.499   -31.820 1.00 59.63 228 A 1 
ATOM 1802 N N   . HIS A 1 229 ? -8.476  0.866   -29.150 1.00 82.85 229 A 1 
ATOM 1803 C CA  . HIS A 1 229 ? -8.682  1.713   -27.965 1.00 80.66 229 A 1 
ATOM 1804 C C   . HIS A 1 229 ? -9.422  0.978   -26.842 1.00 82.22 229 A 1 
ATOM 1805 O O   . HIS A 1 229 ? -9.063  1.118   -25.673 1.00 81.99 229 A 1 
ATOM 1806 C CB  . HIS A 1 229 ? -9.461  2.979   -28.359 1.00 79.42 229 A 1 
ATOM 1807 C CG  . HIS A 1 229 ? -8.743  3.905   -29.313 1.00 75.07 229 A 1 
ATOM 1808 N ND1 . HIS A 1 229 ? -9.347  4.891   -30.068 1.00 65.19 229 A 1 
ATOM 1809 C CD2 . HIS A 1 229 ? -7.402  3.973   -29.583 1.00 64.53 229 A 1 
ATOM 1810 C CE1 . HIS A 1 229 ? -8.395  5.534   -30.761 1.00 62.63 229 A 1 
ATOM 1811 N NE2 . HIS A 1 229 ? -7.190  5.001   -30.505 1.00 64.77 229 A 1 
ATOM 1812 N N   . ILE A 1 230 ? -10.418 0.157   -27.173 1.00 78.03 230 A 1 
ATOM 1813 C CA  . ILE A 1 230 ? -11.108 -0.685  -26.186 1.00 77.86 230 A 1 
ATOM 1814 C C   . ILE A 1 230 ? -10.130 -1.681  -25.547 1.00 78.89 230 A 1 
ATOM 1815 O O   . ILE A 1 230 ? -10.113 -1.804  -24.328 1.00 79.20 230 A 1 
ATOM 1816 C CB  . ILE A 1 230 ? -12.316 -1.413  -26.823 1.00 76.82 230 A 1 
ATOM 1817 C CG1 . ILE A 1 230 ? -13.418 -0.395  -27.196 1.00 72.27 230 A 1 
ATOM 1818 C CG2 . ILE A 1 230 ? -12.899 -2.475  -25.867 1.00 70.57 230 A 1 
ATOM 1819 C CD1 . ILE A 1 230 ? -14.518 -0.980  -28.094 1.00 66.21 230 A 1 
ATOM 1820 N N   . ALA A 1 231 ? -9.310  -2.364  -26.335 1.00 83.79 231 A 1 
ATOM 1821 C CA  . ALA A 1 231 ? -8.347  -3.337  -25.821 1.00 83.32 231 A 1 
ATOM 1822 C C   . ALA A 1 231 ? -7.262  -2.683  -24.943 1.00 83.60 231 A 1 
ATOM 1823 O O   . ALA A 1 231 ? -6.881  -3.236  -23.912 1.00 83.71 231 A 1 
ATOM 1824 C CB  . ALA A 1 231 ? -7.732  -4.081  -27.014 1.00 83.10 231 A 1 
ATOM 1825 N N   . GLU A 1 232 ? -6.788  -1.489  -25.311 1.00 83.05 232 A 1 
ATOM 1826 C CA  . GLU A 1 232 ? -5.824  -0.717  -24.512 1.00 83.02 232 A 1 
ATOM 1827 C C   . GLU A 1 232 ? -6.422  -0.280  -23.171 1.00 82.98 232 A 1 
ATOM 1828 O O   . GLU A 1 232 ? -5.770  -0.419  -22.129 1.00 82.60 232 A 1 
ATOM 1829 C CB  . GLU A 1 232 ? -5.348  0.504   -25.315 1.00 82.68 232 A 1 
ATOM 1830 C CG  . GLU A 1 232 ? -4.387  0.109   -26.449 1.00 76.91 232 A 1 
ATOM 1831 C CD  . GLU A 1 232 ? -3.998  1.264   -27.387 1.00 73.81 232 A 1 
ATOM 1832 O OE1 . GLU A 1 232 ? -3.080  1.043   -28.214 1.00 66.36 232 A 1 
ATOM 1833 O OE2 . GLU A 1 232 ? -4.631  2.334   -27.348 1.00 66.70 232 A 1 
ATOM 1834 N N   . LEU A 1 233 ? -7.668  0.197   -23.173 1.00 81.56 233 A 1 
ATOM 1835 C CA  . LEU A 1 233 ? -8.386  0.567   -21.955 1.00 80.22 233 A 1 
ATOM 1836 C C   . LEU A 1 233 ? -8.610  -0.647  -21.044 1.00 80.74 233 A 1 
ATOM 1837 O O   . LEU A 1 233 ? -8.365  -0.554  -19.843 1.00 81.13 233 A 1 
ATOM 1838 C CB  . LEU A 1 233 ? -9.712  1.248   -22.350 1.00 79.11 233 A 1 
ATOM 1839 C CG  . LEU A 1 233 ? -10.567 1.696   -21.151 1.00 75.86 233 A 1 
ATOM 1840 C CD1 . LEU A 1 233 ? -9.844  2.720   -20.275 1.00 69.85 233 A 1 
ATOM 1841 C CD2 . LEU A 1 233 ? -11.869 2.323   -21.649 1.00 69.75 233 A 1 
ATOM 1842 N N   . ASP A 1 234 ? -9.040  -1.776  -21.595 1.00 80.26 234 A 1 
ATOM 1843 C CA  . ASP A 1 234 ? -9.278  -3.014  -20.846 1.00 79.21 234 A 1 
ATOM 1844 C C   . ASP A 1 234 ? -7.988  -3.524  -20.177 1.00 79.85 234 A 1 
ATOM 1845 O O   . ASP A 1 234 ? -7.955  -3.730  -18.963 1.00 80.44 234 A 1 
ATOM 1846 C CB  . ASP A 1 234 ? -9.879  -4.058  -21.798 1.00 77.52 234 A 1 
ATOM 1847 C CG  . ASP A 1 234 ? -10.460 -5.268  -21.064 1.00 73.01 234 A 1 
ATOM 1848 O OD1 . ASP A 1 234 ? -11.264 -5.027  -20.132 1.00 67.02 234 A 1 
ATOM 1849 O OD2 . ASP A 1 234 ? -10.169 -6.397  -21.502 1.00 64.70 234 A 1 
ATOM 1850 N N   . ALA A 1 235 ? -6.885  -3.568  -20.922 1.00 84.88 235 A 1 
ATOM 1851 C CA  . ALA A 1 235 ? -5.580  -3.952  -20.381 1.00 84.83 235 A 1 
ATOM 1852 C C   . ALA A 1 235 ? -5.084  -2.999  -19.279 1.00 84.51 235 A 1 
ATOM 1853 O O   . ALA A 1 235 ? -4.450  -3.431  -18.309 1.00 84.33 235 A 1 
ATOM 1854 C CB  . ALA A 1 235 ? -4.583  -4.004  -21.546 1.00 85.83 235 A 1 
ATOM 1855 N N   . ARG A 1 236 ? -5.363  -1.682  -19.396 1.00 82.72 236 A 1 
ATOM 1856 C CA  . ARG A 1 236 ? -5.014  -0.704  -18.355 1.00 81.30 236 A 1 
ATOM 1857 C C   . ARG A 1 236 ? -5.848  -0.915  -17.099 1.00 82.78 236 A 1 
ATOM 1858 O O   . ARG A 1 236 ? -5.283  -0.936  -16.008 1.00 82.87 236 A 1 
ATOM 1859 C CB  . ARG A 1 236 ? -5.134  0.728   -18.898 1.00 79.58 236 A 1 
ATOM 1860 C CG  . ARG A 1 236 ? -4.688  1.818   -17.892 1.00 69.86 236 A 1 
ATOM 1861 C CD  . ARG A 1 236 ? -3.219  1.695   -17.469 1.00 67.38 236 A 1 
ATOM 1862 N NE  . ARG A 1 236 ? -2.820  2.744   -16.501 1.00 59.95 236 A 1 
ATOM 1863 C CZ  . ARG A 1 236 ? -1.899  3.687   -16.656 1.00 54.26 236 A 1 
ATOM 1864 N NH1 . ARG A 1 236 ? -1.168  3.798   -17.719 1.00 50.84 236 A 1 
ATOM 1865 N NH2 . ARG A 1 236 ? -1.710  4.575   -15.724 1.00 47.45 236 A 1 
ATOM 1866 N N   . ILE A 1 237 ? -7.161  -1.118  -17.241 1.00 78.18 237 A 1 
ATOM 1867 C CA  . ILE A 1 237 ? -8.063  -1.413  -16.123 1.00 77.59 237 A 1 
ATOM 1868 C C   . ILE A 1 237 ? -7.606  -2.682  -15.401 1.00 78.72 237 A 1 
ATOM 1869 O O   . ILE A 1 237 ? -7.451  -2.652  -14.182 1.00 78.88 237 A 1 
ATOM 1870 C CB  . ILE A 1 237 ? -9.529  -1.528  -16.611 1.00 76.85 237 A 1 
ATOM 1871 C CG1 . ILE A 1 237 ? -10.066 -0.137  -17.022 1.00 73.83 237 A 1 
ATOM 1872 C CG2 . ILE A 1 237 ? -10.442 -2.130  -15.521 1.00 72.70 237 A 1 
ATOM 1873 C CD1 . ILE A 1 237 ? -11.392 -0.190  -17.799 1.00 68.43 237 A 1 
ATOM 1874 N N   . GLU A 1 238 ? -7.342  -3.766  -16.116 1.00 81.81 238 A 1 
ATOM 1875 C CA  . GLU A 1 238 ? -6.912  -5.034  -15.523 1.00 81.70 238 A 1 
ATOM 1876 C C   . GLU A 1 238 ? -5.609  -4.870  -14.727 1.00 81.70 238 A 1 
ATOM 1877 O O   . GLU A 1 238 ? -5.537  -5.283  -13.566 1.00 81.85 238 A 1 
ATOM 1878 C CB  . GLU A 1 238 ? -6.783  -6.092  -16.629 1.00 81.46 238 A 1 
ATOM 1879 C CG  . GLU A 1 238 ? -6.537  -7.487  -16.028 1.00 73.04 238 A 1 
ATOM 1880 C CD  . GLU A 1 238 ? -6.477  -8.617  -17.068 1.00 68.98 238 A 1 
ATOM 1881 O OE1 . GLU A 1 238 ? -6.609  -9.787  -16.632 1.00 62.24 238 A 1 
ATOM 1882 O OE2 . GLU A 1 238 ? -6.249  -8.326  -18.256 1.00 60.72 238 A 1 
ATOM 1883 N N   . ARG A 1 239 ? -4.614  -4.183  -15.291 1.00 84.60 239 A 1 
ATOM 1884 C CA  . ARG A 1 239 ? -3.345  -3.905  -14.596 1.00 84.48 239 A 1 
ATOM 1885 C C   . ARG A 1 239 ? -3.556  -3.118  -13.303 1.00 84.55 239 A 1 
ATOM 1886 O O   . ARG A 1 239 ? -3.097  -3.548  -12.245 1.00 83.70 239 A 1 
ATOM 1887 C CB  . ARG A 1 239 ? -2.399  -3.163  -15.543 1.00 84.51 239 A 1 
ATOM 1888 C CG  . ARG A 1 239 ? -0.999  -3.010  -14.918 1.00 76.02 239 A 1 
ATOM 1889 C CD  . ARG A 1 239 ? -0.073  -2.164  -15.801 1.00 76.37 239 A 1 
ATOM 1890 N NE  . ARG A 1 239 ? 0.044   -2.729  -17.157 1.00 67.86 239 A 1 
ATOM 1891 C CZ  . ARG A 1 239 ? 0.517   -2.110  -18.224 1.00 61.26 239 A 1 
ATOM 1892 N NH1 . ARG A 1 239 ? 1.012   -0.904  -18.152 1.00 57.08 239 A 1 
ATOM 1893 N NH2 . ARG A 1 239 ? 0.493   -2.696  -19.388 1.00 53.07 239 A 1 
ATOM 1894 N N   . THR A 1 240 ? -4.277  -1.999  -13.372 1.00 81.06 240 A 1 
ATOM 1895 C CA  . THR A 1 240 ? -4.544  -1.155  -12.197 1.00 79.00 240 A 1 
ATOM 1896 C C   . THR A 1 240 ? -5.334  -1.912  -11.129 1.00 79.27 240 A 1 
ATOM 1897 O O   . THR A 1 240 ? -5.070  -1.762  -9.938  1.00 79.41 240 A 1 
ATOM 1898 C CB  . THR A 1 240 ? -5.295  0.120   -12.606 1.00 78.56 240 A 1 
ATOM 1899 O OG1 . THR A 1 240 ? -4.539  0.836   -13.555 1.00 73.88 240 A 1 
ATOM 1900 C CG2 . THR A 1 240 ? -5.533  1.069   -11.434 1.00 72.67 240 A 1 
ATOM 1901 N N   . VAL A 1 241 ? -6.271  -2.776  -11.517 1.00 76.56 241 A 1 
ATOM 1902 C CA  . VAL A 1 241 ? -7.026  -3.635  -10.593 1.00 75.32 241 A 1 
ATOM 1903 C C   . VAL A 1 241 ? -6.118  -4.640  -9.878  1.00 76.10 241 A 1 
ATOM 1904 O O   . VAL A 1 241 ? -6.272  -4.848  -8.672  1.00 76.19 241 A 1 
ATOM 1905 C CB  . VAL A 1 241 ? -8.153  -4.342  -11.367 1.00 74.33 241 A 1 
ATOM 1906 C CG1 . VAL A 1 241 ? -8.706  -5.560  -10.628 1.00 69.19 241 A 1 
ATOM 1907 C CG2 . VAL A 1 241 ? -9.324  -3.380  -11.622 1.00 68.93 241 A 1 
ATOM 1908 N N   . VAL A 1 242 ? -5.173  -5.258  -10.578 1.00 81.92 242 A 1 
ATOM 1909 C CA  . VAL A 1 242 ? -4.200  -6.185  -9.974  1.00 82.14 242 A 1 
ATOM 1910 C C   . VAL A 1 242 ? -3.323  -5.455  -8.957  1.00 81.70 242 A 1 
ATOM 1911 O O   . VAL A 1 242 ? -3.271  -5.869  -7.798  1.00 81.86 242 A 1 
ATOM 1912 C CB  . VAL A 1 242 ? -3.365  -6.896  -11.055 1.00 83.63 242 A 1 
ATOM 1913 C CG1 . VAL A 1 242 ? -2.191  -7.689  -10.461 1.00 79.52 242 A 1 
ATOM 1914 C CG2 . VAL A 1 242 ? -4.236  -7.900  -11.828 1.00 80.02 242 A 1 
ATOM 1915 N N   . GLU A 1 243 ? -2.717  -4.328  -9.342  1.00 80.97 243 A 1 
ATOM 1916 C CA  . GLU A 1 243 ? -1.874  -3.509  -8.455  1.00 79.04 243 A 1 
ATOM 1917 C C   . GLU A 1 243 ? -2.652  -3.012  -7.230  1.00 79.02 243 A 1 
ATOM 1918 O O   . GLU A 1 243 ? -2.196  -3.126  -6.087  1.00 78.25 243 A 1 
ATOM 1919 C CB  . GLU A 1 243 ? -1.323  -2.311  -9.240  1.00 78.85 243 A 1 
ATOM 1920 C CG  . GLU A 1 243 ? -0.268  -2.725  -10.281 1.00 71.17 243 A 1 
ATOM 1921 C CD  . GLU A 1 243 ? 0.209   -1.555  -11.158 1.00 69.03 243 A 1 
ATOM 1922 O OE1 . GLU A 1 243 ? 0.888   -1.840  -12.171 1.00 63.85 243 A 1 
ATOM 1923 O OE2 . GLU A 1 243 ? -0.118  -0.395  -10.839 1.00 63.82 243 A 1 
ATOM 1924 N N   . TRP A 1 244 ? -3.881  -2.542  -7.430  1.00 78.69 244 A 1 
ATOM 1925 C CA  . TRP A 1 244 ? -4.785  -2.119  -6.360  1.00 76.69 244 A 1 
ATOM 1926 C C   . TRP A 1 244 ? -5.076  -3.247  -5.362  1.00 76.96 244 A 1 
ATOM 1927 O O   . TRP A 1 244 ? -5.088  -3.024  -4.146  1.00 76.62 244 A 1 
ATOM 1928 C CB  . TRP A 1 244 ? -6.087  -1.631  -6.998  1.00 76.00 244 A 1 
ATOM 1929 C CG  . TRP A 1 244 ? -7.099  -1.080  -6.053  1.00 72.97 244 A 1 
ATOM 1930 C CD1 . TRP A 1 244 ? -7.945  -1.787  -5.268  1.00 66.12 244 A 1 
ATOM 1931 C CD2 . TRP A 1 244 ? -7.400  0.323   -5.801  1.00 67.54 244 A 1 
ATOM 1932 N NE1 . TRP A 1 244 ? -8.746  -0.920  -4.553  1.00 61.73 244 A 1 
ATOM 1933 C CE2 . TRP A 1 244 ? -8.454  0.390   -4.845  1.00 63.24 244 A 1 
ATOM 1934 C CE3 . TRP A 1 244 ? -6.894  1.539   -6.296  1.00 60.92 244 A 1 
ATOM 1935 C CZ2 . TRP A 1 244 ? -8.984  1.609   -4.402  1.00 62.46 244 A 1 
ATOM 1936 C CZ3 . TRP A 1 244 ? -7.413  2.764   -5.868  1.00 62.58 244 A 1 
ATOM 1937 C CH2 . TRP A 1 244 ? -8.456  2.804   -4.917  1.00 61.92 244 A 1 
ATOM 1938 N N   . ASN A 1 245 ? -5.324  -4.460  -5.847  1.00 75.43 245 A 1 
ATOM 1939 C CA  . ASN A 1 245 ? -5.585  -5.621  -5.000  1.00 74.40 245 A 1 
ATOM 1940 C C   . ASN A 1 245 ? -4.341  -6.058  -4.224  1.00 74.15 245 A 1 
ATOM 1941 O O   . ASN A 1 245 ? -4.466  -6.432  -3.055  1.00 73.48 245 A 1 
ATOM 1942 C CB  . ASN A 1 245 ? -6.125  -6.766  -5.858  1.00 74.30 245 A 1 
ATOM 1943 C CG  . ASN A 1 245 ? -7.578  -6.583  -6.249  1.00 70.00 245 A 1 
ATOM 1944 O OD1 . ASN A 1 245 ? -8.391  -6.018  -5.525  1.00 66.81 245 A 1 
ATOM 1945 N ND2 . ASN A 1 245 ? -7.969  -7.121  -7.377  1.00 65.74 245 A 1 
ATOM 1946 N N   . ASP A 1 246 ? -3.167  -5.981  -4.820  1.00 75.78 246 A 1 
ATOM 1947 C CA  . ASP A 1 246 ? -1.907  -6.304  -4.149  1.00 75.89 246 A 1 
ATOM 1948 C C   . ASP A 1 246 ? -1.580  -5.309  -3.034  1.00 75.25 246 A 1 
ATOM 1949 O O   . ASP A 1 246 ? -1.252  -5.729  -1.920  1.00 74.70 246 A 1 
ATOM 1950 C CB  . ASP A 1 246 ? -0.777  -6.415  -5.178  1.00 76.44 246 A 1 
ATOM 1951 C CG  . ASP A 1 246 ? -0.834  -7.727  -5.972  1.00 70.47 246 A 1 
ATOM 1952 O OD1 . ASP A 1 246 ? -1.504  -8.690  -5.491  1.00 66.89 246 A 1 
ATOM 1953 O OD2 . ASP A 1 246 ? -0.144  -7.819  -7.000  1.00 65.73 246 A 1 
ATOM 1954 N N   . LEU A 1 247 ? -1.783  -4.013  -3.260  1.00 73.13 247 A 1 
ATOM 1955 C CA  . LEU A 1 247 ? -1.672  -2.997  -2.205  1.00 71.53 247 A 1 
ATOM 1956 C C   . LEU A 1 247 ? -2.696  -3.235  -1.087  1.00 70.75 247 A 1 
ATOM 1957 O O   . LEU A 1 247 ? -2.359  -3.178  0.098   1.00 70.05 247 A 1 
ATOM 1958 C CB  . LEU A 1 247 ? -1.843  -1.599  -2.826  1.00 72.10 247 A 1 
ATOM 1959 C CG  . LEU A 1 247 ? -0.681  -1.150  -3.738  1.00 69.03 247 A 1 
ATOM 1960 C CD1 . LEU A 1 247 ? -1.048  0.176   -4.401  1.00 66.87 247 A 1 
ATOM 1961 C CD2 . LEU A 1 247 ? 0.620   -0.953  -2.963  1.00 65.37 247 A 1 
ATOM 1962 N N   . LYS A 1 248 ? -3.929  -3.587  -1.442  1.00 71.36 248 A 1 
ATOM 1963 C CA  . LYS A 1 248 ? -5.012  -3.827  -0.476  1.00 69.52 248 A 1 
ATOM 1964 C C   . LYS A 1 248 ? -4.750  -5.016  0.453   1.00 69.19 248 A 1 
ATOM 1965 O O   . LYS A 1 248 ? -5.210  -4.986  1.594   1.00 68.13 248 A 1 
ATOM 1966 C CB  . LYS A 1 248 ? -6.326  -3.990  -1.246  1.00 67.70 248 A 1 
ATOM 1967 C CG  . LYS A 1 248 ? -7.565  -3.993  -0.337  1.00 62.48 248 A 1 
ATOM 1968 C CD  . LYS A 1 248 ? -8.827  -4.117  -1.197  1.00 61.31 248 A 1 
ATOM 1969 C CE  . LYS A 1 248 ? -10.086 -4.130  -0.330  1.00 57.08 248 A 1 
ATOM 1970 N NZ  . LYS A 1 248 ? -11.294 -4.382  -1.161  1.00 52.66 248 A 1 
ATOM 1971 N N   . LYS A 1 249 ? -4.021  -6.048  0.023   1.00 69.71 249 A 1 
ATOM 1972 C CA  . LYS A 1 249 ? -3.679  -7.216  0.867   1.00 68.93 249 A 1 
ATOM 1973 C C   . LYS A 1 249 ? -2.879  -6.833  2.113   1.00 67.31 249 A 1 
ATOM 1974 O O   . LYS A 1 249 ? -2.995  -7.514  3.131   1.00 64.70 249 A 1 
ATOM 1975 C CB  . LYS A 1 249 ? -2.869  -8.238  0.054   1.00 69.94 249 A 1 
ATOM 1976 C CG  . LYS A 1 249 ? -3.712  -9.029  -0.958  1.00 66.86 249 A 1 
ATOM 1977 C CD  . LYS A 1 249 ? -2.788  -9.780  -1.927  1.00 65.83 249 A 1 
ATOM 1978 C CE  . LYS A 1 249 ? -3.571  -10.347 -3.119  1.00 60.25 249 A 1 
ATOM 1979 N NZ  . LYS A 1 249 ? -2.657  -10.719 -4.229  1.00 55.12 249 A 1 
ATOM 1980 N N   . ASN A 1 250 ? -2.087  -5.765  2.035   1.00 64.45 250 A 1 
ATOM 1981 C CA  . ASN A 1 250 ? -1.232  -5.284  3.118   1.00 63.34 250 A 1 
ATOM 1982 C C   . ASN A 1 250 ? -1.886  -4.172  3.958   1.00 63.32 250 A 1 
ATOM 1983 O O   . ASN A 1 250 ? -1.301  -3.717  4.939   1.00 60.92 250 A 1 
ATOM 1984 C CB  . ASN A 1 250 ? 0.108   -4.848  2.507   1.00 61.69 250 A 1 
ATOM 1985 C CG  . ASN A 1 250 ? 0.835   -5.991  1.822   1.00 56.95 250 A 1 
ATOM 1986 O OD1 . ASN A 1 250 ? 0.852   -7.123  2.272   1.00 52.76 250 A 1 
ATOM 1987 N ND2 . ASN A 1 250 ? 1.459   -5.742  0.698   1.00 51.41 250 A 1 
ATOM 1988 N N   . GLU A 1 251 ? -3.093  -3.730  3.601   1.00 65.54 251 A 1 
ATOM 1989 C CA  . GLU A 1 251 ? -3.830  -2.732  4.377   1.00 64.65 251 A 1 
ATOM 1990 C C   . GLU A 1 251 ? -4.577  -3.356  5.552   1.00 63.62 251 A 1 
ATOM 1991 O O   . GLU A 1 251 ? -5.310  -4.341  5.426   1.00 61.84 251 A 1 
ATOM 1992 C CB  . GLU A 1 251 ? -4.832  -1.961  3.518   1.00 62.55 251 A 1 
ATOM 1993 C CG  . GLU A 1 251 ? -4.172  -0.926  2.602   1.00 57.79 251 A 1 
ATOM 1994 C CD  . GLU A 1 251 ? -5.211  -0.088  1.850   1.00 56.07 251 A 1 
ATOM 1995 O OE1 . GLU A 1 251 ? -4.824  0.780   1.043   1.00 53.04 251 A 1 
ATOM 1996 O OE2 . GLU A 1 251 ? -6.440  -0.309  2.002   1.00 52.38 251 A 1 
ATOM 1997 N N   . ILE A 1 252 ? -4.495  -2.693  6.695   1.00 61.89 252 A 1 
ATOM 1998 C CA  . ILE A 1 252 ? -5.412  -2.955  7.806   1.00 60.68 252 A 1 
ATOM 1999 C C   . ILE A 1 252 ? -6.717  -2.207  7.526   1.00 60.82 252 A 1 
ATOM 2000 O O   . ILE A 1 252 ? -6.748  -0.977  7.421   1.00 56.43 252 A 1 
ATOM 2001 C CB  . ILE A 1 252 ? -4.772  -2.592  9.159   1.00 57.32 252 A 1 
ATOM 2002 C CG1 . ILE A 1 252 ? -3.494  -3.441  9.347   1.00 52.73 252 A 1 
ATOM 2003 C CG2 . ILE A 1 252 ? -5.769  -2.834  10.309  1.00 51.78 252 A 1 
ATOM 2004 C CD1 . ILE A 1 252 ? -2.673  -3.035  10.555  1.00 47.42 252 A 1 
ATOM 2005 N N   . GLY A 1 253 ? -7.811  -2.957  7.389   1.00 58.96 253 A 1 
ATOM 2006 C CA  . GLY A 1 253 ? -9.129  -2.375  7.160   1.00 58.65 253 A 1 
ATOM 2007 C C   . GLY A 1 253 ? -9.498  -1.351  8.243   1.00 59.95 253 A 1 
ATOM 2008 O O   . GLY A 1 253 ? -9.285  -1.595  9.431   1.00 58.07 253 A 1 
ATOM 2009 N N   . LEU A 1 254 ? -10.114 -0.233  7.847   1.00 55.00 254 A 1 
ATOM 2010 C CA  . LEU A 1 254 ? -10.543 0.849   8.750   1.00 55.47 254 A 1 
ATOM 2011 C C   . LEU A 1 254 ? -11.342 0.336   9.955   1.00 58.80 254 A 1 
ATOM 2012 O O   . LEU A 1 254 ? -11.083 0.752   11.079  1.00 57.07 254 A 1 
ATOM 2013 C CB  . LEU A 1 254 ? -11.392 1.859   7.951   1.00 51.82 254 A 1 
ATOM 2014 C CG  . LEU A 1 254 ? -10.562 2.923   7.221   1.00 48.09 254 A 1 
ATOM 2015 C CD1 . LEU A 1 254 ? -11.363 3.555   6.089   1.00 44.87 254 A 1 
ATOM 2016 C CD2 . LEU A 1 254 ? -10.136 4.031   8.190   1.00 44.21 254 A 1 
ATOM 2017 N N   . SER A 1 255 ? -12.241 -0.624  9.748   1.00 52.77 255 A 1 
ATOM 2018 C CA  . SER A 1 255 ? -13.054 -1.218  10.817  1.00 55.36 255 A 1 
ATOM 2019 C C   . SER A 1 255 ? -12.226 -1.985  11.854  1.00 57.79 255 A 1 
ATOM 2020 O O   . SER A 1 255 ? -12.539 -1.960  13.045  1.00 57.38 255 A 1 
ATOM 2021 C CB  . SER A 1 255 ? -14.087 -2.155  10.190  1.00 52.33 255 A 1 
ATOM 2022 O OG  . SER A 1 255 ? -13.451 -3.136  9.383   1.00 47.83 255 A 1 
ATOM 2023 N N   . MET A 1 256 ? -11.150 -2.656  11.430  1.00 60.71 256 A 1 
ATOM 2024 C CA  . MET A 1 256 ? -10.222 -3.338  12.333  1.00 64.08 256 A 1 
ATOM 2025 C C   . MET A 1 256 ? -9.374  -2.335  13.114  1.00 65.94 256 A 1 
ATOM 2026 O O   . MET A 1 256 ? -9.207  -2.492  14.323  1.00 65.94 256 A 1 
ATOM 2027 C CB  . MET A 1 256 ? -9.320  -4.296  11.546  1.00 63.02 256 A 1 
ATOM 2028 C CG  . MET A 1 256 ? -10.070 -5.547  11.085  1.00 57.35 256 A 1 
ATOM 2029 S SD  . MET A 1 256 ? -10.696 -6.621  12.417  1.00 53.38 256 A 1 
ATOM 2030 C CE  . MET A 1 256 ? -9.162  -7.114  13.227  1.00 48.83 256 A 1 
ATOM 2031 N N   . LEU A 1 257 ? -8.907  -1.289  12.440  1.00 61.43 257 A 1 
ATOM 2032 C CA  . LEU A 1 257 ? -8.178  -0.190  13.063  1.00 62.02 257 A 1 
ATOM 2033 C C   . LEU A 1 257 ? -9.045  0.527   14.105  1.00 63.78 257 A 1 
ATOM 2034 O O   . LEU A 1 257 ? -8.621  0.704   15.241  1.00 63.64 257 A 1 
ATOM 2035 C CB  . LEU A 1 257 ? -7.717  0.777   11.962  1.00 59.78 257 A 1 
ATOM 2036 C CG  . LEU A 1 257 ? -6.619  1.740   12.449  1.00 55.44 257 A 1 
ATOM 2037 C CD1 . LEU A 1 257 ? -5.246  1.078   12.366  1.00 51.33 257 A 1 
ATOM 2038 C CD2 . LEU A 1 257 ? -6.635  3.005   11.599  1.00 50.64 257 A 1 
ATOM 2039 N N   . GLU A 1 258 ? -10.286 0.873   13.765  1.00 54.31 258 A 1 
ATOM 2040 C CA  . GLU A 1 258 ? -11.248 1.486   14.687  1.00 55.05 258 A 1 
ATOM 2041 C C   . GLU A 1 258 ? -11.525 0.599   15.903  1.00 57.04 258 A 1 
ATOM 2042 O O   . GLU A 1 258 ? -11.557 1.085   17.032  1.00 56.95 258 A 1 
ATOM 2043 C CB  . GLU A 1 258 ? -12.578 1.746   13.973  1.00 53.51 258 A 1 
ATOM 2044 C CG  . GLU A 1 258 ? -12.533 2.970   13.046  1.00 46.82 258 A 1 
ATOM 2045 C CD  . GLU A 1 258 ? -13.866 3.191   12.318  1.00 43.62 258 A 1 
ATOM 2046 O OE1 . GLU A 1 258 ? -13.917 4.140   11.507  1.00 41.23 258 A 1 
ATOM 2047 O OE2 . GLU A 1 258 ? -14.836 2.445   12.599  1.00 41.02 258 A 1 
ATOM 2048 N N   . ASN A 1 259 ? -11.684 -0.711  15.711  1.00 57.98 259 A 1 
ATOM 2049 C CA  . ASN A 1 259 ? -11.889 -1.655  16.804  1.00 60.09 259 A 1 
ATOM 2050 C C   . ASN A 1 259 ? -10.664 -1.765  17.721  1.00 60.51 259 A 1 
ATOM 2051 O O   . ASN A 1 259 ? -10.819 -1.827  18.943  1.00 60.33 259 A 1 
ATOM 2052 C CB  . ASN A 1 259 ? -12.280 -3.023  16.228  1.00 59.38 259 A 1 
ATOM 2053 C CG  . ASN A 1 259 ? -13.740 -3.083  15.812  1.00 54.76 259 A 1 
ATOM 2054 O OD1 . ASN A 1 259 ? -14.608 -2.454  16.391  1.00 51.76 259 A 1 
ATOM 2055 N ND2 . ASN A 1 259 ? -14.071 -3.890  14.835  1.00 51.90 259 A 1 
ATOM 2056 N N   . GLN A 1 260 ? -9.457  -1.771  17.165  1.00 64.52 260 A 1 
ATOM 2057 C CA  . GLN A 1 260 ? -8.226  -1.734  17.958  1.00 64.51 260 A 1 
ATOM 2058 C C   . GLN A 1 260 ? -8.100  -0.406  18.714  1.00 64.32 260 A 1 
ATOM 2059 O O   . GLN A 1 260 ? -7.872  -0.413  19.925  1.00 63.74 260 A 1 
ATOM 2060 C CB  . GLN A 1 260 ? -7.012  -1.962  17.056  1.00 62.89 260 A 1 
ATOM 2061 C CG  . GLN A 1 260 ? -6.826  -3.441  16.665  1.00 58.83 260 A 1 
ATOM 2062 C CD  . GLN A 1 260 ? -5.643  -3.610  15.718  1.00 56.44 260 A 1 
ATOM 2063 O OE1 . GLN A 1 260 ? -5.232  -2.689  15.050  1.00 53.47 260 A 1 
ATOM 2064 N NE2 . GLN A 1 260 ? -5.040  -4.770  15.625  1.00 50.49 260 A 1 
ATOM 2065 N N   . ILE A 1 261 ? -8.345  0.723   18.053  1.00 60.54 261 A 1 
ATOM 2066 C CA  . ILE A 1 261 ? -8.361  2.059   18.660  1.00 60.63 261 A 1 
ATOM 2067 C C   . ILE A 1 261 ? -9.355  2.116   19.823  1.00 60.08 261 A 1 
ATOM 2068 O O   . ILE A 1 261 ? -8.988  2.558   20.912  1.00 59.05 261 A 1 
ATOM 2069 C CB  . ILE A 1 261 ? -8.674  3.118   17.578  1.00 60.18 261 A 1 
ATOM 2070 C CG1 . ILE A 1 261 ? -7.449  3.295   16.657  1.00 57.72 261 A 1 
ATOM 2071 C CG2 . ILE A 1 261 ? -9.094  4.468   18.195  1.00 56.85 261 A 1 
ATOM 2072 C CD1 . ILE A 1 261 ? -7.706  4.131   15.395  1.00 53.90 261 A 1 
ATOM 2073 N N   . ARG A 1 262 ? -10.584 1.621   19.628  1.00 51.44 262 A 1 
ATOM 2074 C CA  . ARG A 1 262 ? -11.604 1.572   20.684  1.00 51.09 262 A 1 
ATOM 2075 C C   . ARG A 1 262 ? -11.178 0.679   21.842  1.00 51.16 262 A 1 
ATOM 2076 O O   . ARG A 1 262 ? -11.313 1.097   22.985  1.00 50.98 262 A 1 
ATOM 2077 C CB  . ARG A 1 262 ? -12.954 1.118   20.121  1.00 49.28 262 A 1 
ATOM 2078 C CG  . ARG A 1 262 ? -13.656 2.232   19.331  1.00 45.92 262 A 1 
ATOM 2079 C CD  . ARG A 1 262 ? -15.008 1.728   18.827  1.00 44.38 262 A 1 
ATOM 2080 N NE  . ARG A 1 262 ? -15.669 2.724   17.963  1.00 38.44 262 A 1 
ATOM 2081 C CZ  . ARG A 1 262 ? -16.967 2.863   17.762  1.00 34.29 262 A 1 
ATOM 2082 N NH1 . ARG A 1 262 ? -17.853 2.129   18.380  1.00 32.97 262 A 1 
ATOM 2083 N NH2 . ARG A 1 262 ? -17.405 3.754   16.921  1.00 32.47 262 A 1 
ATOM 2084 N N   . LYS A 1 263 ? -10.610 -0.509  21.583  1.00 54.55 263 A 1 
ATOM 2085 C CA  . LYS A 1 263 ? -10.094 -1.386  22.648  1.00 55.65 263 A 1 
ATOM 2086 C C   . LYS A 1 263 ? -8.995  -0.714  23.473  1.00 54.80 263 A 1 
ATOM 2087 O O   . LYS A 1 263 ? -9.004  -0.848  24.688  1.00 54.12 263 A 1 
ATOM 2088 C CB  . LYS A 1 263 ? -9.582  -2.707  22.064  1.00 55.57 263 A 1 
ATOM 2089 C CG  . LYS A 1 263 ? -10.728 -3.679  21.767  1.00 52.54 263 A 1 
ATOM 2090 C CD  . LYS A 1 263 ? -10.163 -4.985  21.203  1.00 50.02 263 A 1 
ATOM 2091 C CE  . LYS A 1 263 ? -11.293 -5.984  20.951  1.00 45.93 263 A 1 
ATOM 2092 N NZ  . LYS A 1 263 ? -10.760 -7.293  20.494  1.00 40.10 263 A 1 
ATOM 2093 N N   . PHE A 1 264 ? -8.092  0.026   22.834  1.00 57.02 264 A 1 
ATOM 2094 C CA  . PHE A 1 264 ? -7.026  0.744   23.542  1.00 55.33 264 A 1 
ATOM 2095 C C   . PHE A 1 264 ? -7.531  1.937   24.359  1.00 54.46 264 A 1 
ATOM 2096 O O   . PHE A 1 264 ? -6.980  2.198   25.419  1.00 52.92 264 A 1 
ATOM 2097 C CB  . PHE A 1 264 ? -5.946  1.185   22.547  1.00 52.76 264 A 1 
ATOM 2098 C CG  . PHE A 1 264 ? -5.071  0.054   22.035  1.00 49.52 264 A 1 
ATOM 2099 C CD1 . PHE A 1 264 ? -4.324  -0.720  22.940  1.00 45.86 264 A 1 
ATOM 2100 C CD2 . PHE A 1 264 ? -4.982  -0.222  20.658  1.00 45.59 264 A 1 
ATOM 2101 C CE1 . PHE A 1 264 ? -3.518  -1.774  22.477  1.00 40.34 264 A 1 
ATOM 2102 C CE2 . PHE A 1 264 ? -4.173  -1.274  20.194  1.00 40.92 264 A 1 
ATOM 2103 C CZ  . PHE A 1 264 ? -3.441  -2.055  21.105  1.00 40.55 264 A 1 
ATOM 2104 N N   . LEU A 1 265 ? -8.589  2.623   23.902  1.00 49.20 265 A 1 
ATOM 2105 C CA  . LEU A 1 265 ? -9.208  3.732   24.643  1.00 47.43 265 A 1 
ATOM 2106 C C   . LEU A 1 265 ? -10.043 3.271   25.847  1.00 46.74 265 A 1 
ATOM 2107 O O   . LEU A 1 265 ? -10.213 4.044   26.778  1.00 43.82 265 A 1 
ATOM 2108 C CB  . LEU A 1 265 ? -10.071 4.564   23.678  1.00 44.66 265 A 1 
ATOM 2109 C CG  . LEU A 1 265 ? -9.274  5.407   22.662  1.00 42.63 265 A 1 
ATOM 2110 C CD1 . LEU A 1 265 ? -10.230 5.979   21.618  1.00 41.13 265 A 1 
ATOM 2111 C CD2 . LEU A 1 265 ? -8.541  6.573   23.322  1.00 41.35 265 A 1 
ATOM 2112 N N   . HIS A 1 266 ? -10.548 2.028   25.847  1.00 44.68 266 A 1 
ATOM 2113 C CA  . HIS A 1 266 ? -11.377 1.475   26.934  1.00 43.88 266 A 1 
ATOM 2114 C C   . HIS A 1 266 ? -10.590 0.597   27.925  1.00 41.66 266 A 1 
ATOM 2115 O O   . HIS A 1 266 ? -11.192 -0.045  28.784  1.00 39.35 266 A 1 
ATOM 2116 C CB  . HIS A 1 266 ? -12.576 0.714   26.348  1.00 40.67 266 A 1 
ATOM 2117 C CG  . HIS A 1 266 ? -13.592 1.582   25.647  1.00 38.00 266 A 1 
ATOM 2118 N ND1 . HIS A 1 266 ? -13.430 2.208   24.442  1.00 34.42 266 A 1 
ATOM 2119 C CD2 . HIS A 1 266 ? -14.859 1.880   26.077  1.00 32.19 266 A 1 
ATOM 2120 C CE1 . HIS A 1 266 ? -14.554 2.874   24.147  1.00 32.44 266 A 1 
ATOM 2121 N NE2 . HIS A 1 266 ? -15.466 2.694   25.116  1.00 32.66 266 A 1 
ATOM 2122 N N   . GLN A 1 267 ? -9.265  0.519   27.801  1.00 53.27 267 A 1 
ATOM 2123 C CA  . GLN A 1 267 ? -8.363  -0.201  28.714  1.00 53.26 267 A 1 
ATOM 2124 C C   . GLN A 1 267 ? -7.567  0.751   29.630  1.00 52.31 267 A 1 
ATOM 2125 O O   . GLN A 1 267 ? -6.475  0.390   30.065  1.00 49.32 267 A 1 
ATOM 2126 C CB  . GLN A 1 267 ? -7.448  -1.156  27.925  1.00 51.40 267 A 1 
ATOM 2127 C CG  . GLN A 1 267 ? -8.141  -2.482  27.586  1.00 46.64 267 A 1 
ATOM 2128 C CD  . GLN A 1 267 ? -7.198  -3.486  26.924  1.00 43.09 267 A 1 
ATOM 2129 O OE1 . GLN A 1 267 ? -6.136  -3.181  26.394  1.00 41.52 267 A 1 
ATOM 2130 N NE2 . GLN A 1 267 ? -7.552  -4.756  26.924  1.00 39.48 267 A 1 
ATOM 2131 N N   . GLN A 1 268 ? -8.084  1.961   29.880  1.00 47.75 268 A 1 
ATOM 2132 C CA  . GLN A 1 268 ? -7.624  2.817   30.979  1.00 47.36 268 A 1 
ATOM 2133 C C   . GLN A 1 268 ? -8.336  2.439   32.280  1.00 44.24 268 A 1 
ATOM 2134 O O   . GLN A 1 268 ? -9.565  2.243   32.240  1.00 40.48 268 A 1 
ATOM 2135 C CB  . GLN A 1 268 ? -7.816  4.307   30.659  1.00 44.47 268 A 1 
ATOM 2136 C CG  . GLN A 1 268 ? -6.718  4.820   29.718  1.00 39.96 268 A 1 
ATOM 2137 C CD  . GLN A 1 268 ? -6.745  6.336   29.531  1.00 37.01 268 A 1 
ATOM 2138 O OE1 . GLN A 1 268 ? -7.729  7.027   29.739  1.00 35.74 268 A 1 
ATOM 2139 N NE2 . GLN A 1 268 ? -5.643  6.932   29.123  1.00 35.22 268 A 1 
ATOM 2140 O OXT . GLN A 1 268 ? -7.594  2.358   33.284  1.00 38.11 268 A 1 
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