# 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_if00709
#
_entry.id if00709
#
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 LYS 2   
1 n ILE 3   
1 n LEU 4   
1 n GLU 5   
1 n GLU 6   
1 n LYS 7   
1 n ASN 8   
1 n THR 9   
1 n THR 10  
1 n ARG 11  
1 n GLY 12  
1 n LYS 13  
1 n ILE 14  
1 n MET 15  
1 n LEU 16  
1 n ASN 17  
1 n ASN 18  
1 n ALA 19  
1 n THR 20  
1 n LEU 21  
1 n ASN 22  
1 n GLN 23  
1 n LEU 24  
1 n HIS 25  
1 n ASP 26  
1 n LEU 27  
1 n ARG 28  
1 n LEU 29  
1 n GLY 30  
1 n ALA 31  
1 n MET 32  
1 n ALA 33  
1 n ALA 34  
1 n CYS 35  
1 n PHE 36  
1 n LYS 37  
1 n GLU 38  
1 n GLN 39  
1 n GLN 40  
1 n GLU 41  
1 n HIS 42  
1 n CYS 43  
1 n SER 44  
1 n MET 45  
1 n ASP 46  
1 n ARG 47  
1 n ASN 48  
1 n SER 49  
1 n SER 50  
1 n LEU 51  
1 n SER 52  
1 n PHE 53  
1 n GLU 54  
1 n GLU 55  
1 n ARG 56  
1 n PHE 57  
1 n GLY 58  
1 n LEU 59  
1 n LEU 60  
1 n VAL 61  
1 n GLU 62  
1 n THR 63  
1 n GLU 64  
1 n TRP 65  
1 n LEU 66  
1 n HIS 67  
1 n ARG 68  
1 n ARG 69  
1 n ASN 70  
1 n LYS 71  
1 n ARG 72  
1 n THR 73  
1 n ALA 74  
1 n ARG 75  
1 n LEU 76  
1 n THR 77  
1 n ARG 78  
1 n GLN 79  
1 n ALA 80  
1 n GLY 81  
1 n PHE 82  
1 n ARG 83  
1 n PHE 84  
1 n PRO 85  
1 n ALA 86  
1 n ALA 87  
1 n ILE 88  
1 n GLU 89  
1 n ASP 90  
1 n ILE 91  
1 n ASP 92  
1 n TYR 93  
1 n THR 94  
1 n SER 95  
1 n LYS 96  
1 n LYS 97  
1 n GLY 98  
1 n ILE 99  
1 n THR 100 
1 n LYS 101 
1 n ALA 102 
1 n GLU 103 
1 n ILE 104 
1 n LEU 105 
1 n LYS 106 
1 n LEU 107 
1 n SER 108 
1 n LEU 109 
1 n GLY 110 
1 n ASN 111 
1 n TYR 112 
1 n ILE 113 
1 n LYS 114 
1 n LYS 115 
1 n ALA 116 
1 n HIS 117 
1 n ASN 118 
1 n ILE 119 
1 n ILE 120 
1 n PHE 121 
1 n CYS 122 
1 n GLY 123 
1 n PRO 124 
1 n THR 125 
1 n GLY 126 
1 n VAL 127 
1 n GLY 128 
1 n LYS 129 
1 n THR 130 
1 n TYR 131 
1 n ILE 132 
1 n VAL 133 
1 n CYS 134 
1 n ALA 135 
1 n LEU 136 
1 n GLY 137 
1 n ARG 138 
1 n GLU 139 
1 n ALA 140 
1 n CYS 141 
1 n SER 142 
1 n GLN 143 
1 n GLY 144 
1 n PHE 145 
1 n GLN 146 
1 n VAL 147 
1 n ILE 148 
1 n TYR 149 
1 n THR 150 
1 n ARG 151 
1 n MET 152 
1 n SER 153 
1 n ASP 154 
1 n TYR 155 
1 n PHE 156 
1 n ARG 157 
1 n CYS 158 
1 n VAL 159 
1 n PHE 160 
1 n SER 161 
1 n ILE 162 
1 n ASP 163 
1 n THR 164 
1 n ARG 165 
1 n GLY 166 
1 n ARG 167 
1 n GLN 168 
1 n SER 169 
1 n ASN 170 
1 n PHE 171 
1 n ARG 172 
1 n ASP 173 
1 n LYS 174 
1 n CYS 175 
1 n SER 176 
1 n LYS 177 
1 n VAL 178 
1 n PRO 179 
1 n LEU 180 
1 n LEU 181 
1 n ILE 182 
1 n LEU 183 
1 n ASP 184 
1 n ASP 185 
1 n TRP 186 
1 n GLY 187 
1 n LEU 188 
1 n ASN 189 
1 n LYS 190 
1 n PHE 191 
1 n SER 192 
1 n PHE 193 
1 n GLU 194 
1 n GLU 195 
1 n THR 196 
1 n ALA 197 
1 n ASP 198 
1 n LEU 199 
1 n SER 200 
1 n ASP 201 
1 n LEU 202 
1 n PHE 203 
1 n GLU 204 
1 n ARG 205 
1 n ARG 206 
1 n TYR 207 
1 n GLY 208 
1 n ARG 209 
1 n VAL 210 
1 n SER 211 
1 n THR 212 
1 n ILE 213 
1 n ILE 214 
1 n SER 215 
1 n SER 216 
1 n GLN 217 
1 n ILE 218 
1 n PRO 219 
1 n SER 220 
1 n THR 221 
1 n GLN 222 
1 n TRP 223 
1 n HIS 224 
1 n GLU 225 
1 n LEU 226 
1 n PHE 227 
1 n PRO 228 
1 n ASP 229 
1 n PRO 230 
1 n THR 231 
1 n GLN 232 
1 n ALA 233 
1 n ASP 234 
1 n SER 235 
1 n ILE 236 
1 n LEU 237 
1 n ASP 238 
1 n ARG 239 
1 n ILE 240 
1 n VAL 241 
1 n HIS 242 
1 n ASN 243 
1 n ALA 244 
1 n TYR 245 
1 n PRO 246 
1 n TYR 247 
1 n ASN 248 
1 n ILE 249 
1 n THR 250 
1 n GLY 251 
1 n GLU 252 
1 n SER 253 
1 n MET 254 
1 n ARG 255 
1 n LYS 256 
1 n THR 257 
1 n ILE 258 
1 n GLY 259 
1 n MET 260 
1 n LYS 261 
1 n SER 262 
1 n LEU 263 
1 n GLU 264 
1 n SER 265 
1 n THR 266 
1 n ASP 267 
#
_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 05:17:35)"
_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 83.21
_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 LYS . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n TRP . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n CYS . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n CYS . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n CYS . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n CYS . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n CYS . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n TRP . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n TRP . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n ASP . 267 A 267 
#
_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   ? -30.091 50.985  21.911  1.00 38.15 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -30.724 49.779  21.337  1.00 53.84 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -29.807 49.036  20.363  1.00 56.02 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -29.546 47.871  20.635  1.00 51.78 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -32.124 50.057  20.769  1.00 52.28 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -33.174 49.631  21.798  1.00 47.72 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -34.849 50.156  21.397  1.00 44.21 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -35.629 48.555  21.054  1.00 38.04 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -29.201 49.684  19.355  1.00 41.23 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -28.315 49.022  18.351  1.00 48.68 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -27.138 48.211  18.935  1.00 46.89 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -26.877 47.102  18.481  1.00 45.43 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -27.808 50.063  17.331  1.00 48.38 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -28.919 50.523  16.373  1.00 44.95 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -28.381 51.481  15.293  1.00 40.90 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -29.484 51.833  14.285  1.00 37.18 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -28.996 52.745  13.212  1.00 31.26 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? -26.479 48.688  20.002  1.00 44.05 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? -25.315 48.023  20.636  1.00 50.52 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? -25.703 46.711  21.360  1.00 50.46 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? -24.890 45.794  21.482  1.00 48.63 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? -24.605 49.018  21.597  1.00 49.01 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? -24.140 50.283  20.833  1.00 44.94 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? -23.409 48.376  22.326  1.00 45.08 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? -23.610 51.416  21.727  1.00 40.23 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? -26.938 46.592  21.864  1.00 42.74 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? -27.454 45.381  22.521  1.00 45.53 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? -27.865 44.312  21.495  1.00 44.25 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? -27.642 43.126  21.740  1.00 44.61 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? -28.622 45.771  23.455  1.00 45.66 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? -28.168 46.056  24.901  1.00 42.58 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? -29.050 47.104  25.568  1.00 38.55 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? -28.223 44.775  25.740  1.00 43.82 4   A 1 
ATOM 34   N N   . GLU A 1 5   ? -28.392 44.728  20.341  1.00 37.44 5   A 1 
ATOM 35   C CA  . GLU A 1 5   ? -28.714 43.827  19.226  1.00 43.05 5   A 1 
ATOM 36   C C   . GLU A 1 5   ? -27.441 43.239  18.601  1.00 41.81 5   A 1 
ATOM 37   O O   . GLU A 1 5   ? -27.348 42.016  18.486  1.00 41.53 5   A 1 
ATOM 38   C CB  . GLU A 1 5   ? -29.571 44.556  18.183  1.00 44.35 5   A 1 
ATOM 39   C CG  . GLU A 1 5   ? -31.022 44.705  18.668  1.00 38.69 5   A 1 
ATOM 40   C CD  . GLU A 1 5   ? -31.900 45.512  17.703  1.00 34.38 5   A 1 
ATOM 41   O OE1 . GLU A 1 5   ? -33.129 45.276  17.710  1.00 31.10 5   A 1 
ATOM 42   O OE2 . GLU A 1 5   ? -31.347 46.409  17.022  1.00 36.82 5   A 1 
ATOM 43   N N   . GLU A 1 6   ? -26.404 44.050  18.339  1.00 40.25 6   A 1 
ATOM 44   C CA  . GLU A 1 6   ? -25.107 43.557  17.827  1.00 44.65 6   A 1 
ATOM 45   C C   . GLU A 1 6   ? -24.423 42.572  18.789  1.00 43.73 6   A 1 
ATOM 46   O O   . GLU A 1 6   ? -23.921 41.526  18.360  1.00 42.90 6   A 1 
ATOM 47   C CB  . GLU A 1 6   ? -24.159 44.733  17.545  1.00 45.04 6   A 1 
ATOM 48   C CG  . GLU A 1 6   ? -24.370 45.320  16.145  1.00 39.65 6   A 1 
ATOM 49   C CD  . GLU A 1 6   ? -23.439 46.505  15.853  1.00 35.74 6   A 1 
ATOM 50   O OE1 . GLU A 1 6   ? -23.150 46.726  14.654  1.00 31.84 6   A 1 
ATOM 51   O OE2 . GLU A 1 6   ? -23.063 47.207  16.820  1.00 35.86 6   A 1 
ATOM 52   N N   . LYS A 1 7   ? -24.447 42.839  20.112  1.00 41.40 7   A 1 
ATOM 53   C CA  . LYS A 1 7   ? -23.899 41.910  21.116  1.00 46.43 7   A 1 
ATOM 54   C C   . LYS A 1 7   ? -24.658 40.580  21.152  1.00 45.21 7   A 1 
ATOM 55   O O   . LYS A 1 7   ? -24.024 39.530  21.270  1.00 43.26 7   A 1 
ATOM 56   C CB  . LYS A 1 7   ? -23.867 42.567  22.506  1.00 44.69 7   A 1 
ATOM 57   C CG  . LYS A 1 7   ? -22.647 43.486  22.664  1.00 40.89 7   A 1 
ATOM 58   C CD  . LYS A 1 7   ? -22.590 44.096  24.070  1.00 37.57 7   A 1 
ATOM 59   C CE  . LYS A 1 7   ? -21.328 44.953  24.211  1.00 32.89 7   A 1 
ATOM 60   N NZ  . LYS A 1 7   ? -21.186 45.514  25.581  1.00 29.43 7   A 1 
ATOM 61   N N   . ASN A 1 8   ? -25.980 40.597  21.020  1.00 42.18 8   A 1 
ATOM 62   C CA  . ASN A 1 8   ? -26.802 39.386  20.991  1.00 45.70 8   A 1 
ATOM 63   C C   . ASN A 1 8   ? -26.610 38.578  19.698  1.00 43.82 8   A 1 
ATOM 64   O O   . ASN A 1 8   ? -26.502 37.352  19.762  1.00 42.00 8   A 1 
ATOM 65   C CB  . ASN A 1 8   ? -28.272 39.765  21.239  1.00 44.95 8   A 1 
ATOM 66   C CG  . ASN A 1 8   ? -28.581 40.017  22.710  1.00 39.46 8   A 1 
ATOM 67   O OD1 . ASN A 1 8   ? -27.853 39.632  23.615  1.00 36.73 8   A 1 
ATOM 68   N ND2 . ASN A 1 8   ? -29.698 40.642  23.000  1.00 35.09 8   A 1 
ATOM 69   N N   . THR A 1 9   ? -26.459 39.232  18.540  1.00 47.63 9   A 1 
ATOM 70   C CA  . THR A 1 9   ? -26.145 38.552  17.263  1.00 51.20 9   A 1 
ATOM 71   C C   . THR A 1 9   ? -24.749 37.939  17.264  1.00 52.35 9   A 1 
ATOM 72   O O   . THR A 1 9   ? -24.572 36.812  16.794  1.00 49.86 9   A 1 
ATOM 73   C CB  . THR A 1 9   ? -26.276 39.474  16.029  1.00 48.62 9   A 1 
ATOM 74   O OG1 . THR A 1 9   ? -26.476 40.818  16.346  1.00 42.74 9   A 1 
ATOM 75   C CG2 . THR A 1 9   ? -27.430 39.054  15.130  1.00 42.17 9   A 1 
ATOM 76   N N   . THR A 1 10  ? -23.761 38.617  17.850  1.00 47.76 10  A 1 
ATOM 77   C CA  . THR A 1 10  ? -22.382 38.109  17.956  1.00 51.25 10  A 1 
ATOM 78   C C   . THR A 1 10  ? -22.308 36.917  18.918  1.00 51.54 10  A 1 
ATOM 79   O O   . THR A 1 10  ? -21.714 35.888  18.591  1.00 49.10 10  A 1 
ATOM 80   C CB  . THR A 1 10  ? -21.411 39.220  18.392  1.00 49.70 10  A 1 
ATOM 81   O OG1 . THR A 1 10  ? -21.612 40.370  17.604  1.00 45.53 10  A 1 
ATOM 82   C CG2 . THR A 1 10  ? -19.955 38.821  18.189  1.00 45.44 10  A 1 
ATOM 83   N N   . ARG A 1 11  ? -22.983 36.991  20.077  1.00 50.49 11  A 1 
ATOM 84   C CA  . ARG A 1 11  ? -23.055 35.893  21.056  1.00 55.03 11  A 1 
ATOM 85   C C   . ARG A 1 11  ? -23.813 34.678  20.505  1.00 53.93 11  A 1 
ATOM 86   O O   . ARG A 1 11  ? -23.372 33.547  20.715  1.00 52.67 11  A 1 
ATOM 87   C CB  . ARG A 1 11  ? -23.662 36.440  22.358  1.00 54.74 11  A 1 
ATOM 88   C CG  . ARG A 1 11  ? -23.440 35.515  23.559  1.00 49.49 11  A 1 
ATOM 89   C CD  . ARG A 1 11  ? -23.949 36.199  24.834  1.00 46.40 11  A 1 
ATOM 90   N NE  . ARG A 1 11  ? -23.663 35.408  26.043  1.00 39.86 11  A 1 
ATOM 91   C CZ  . ARG A 1 11  ? -23.933 35.758  27.290  1.00 36.75 11  A 1 
ATOM 92   N NH1 . ARG A 1 11  ? -24.524 36.886  27.578  1.00 33.39 11  A 1 
ATOM 93   N NH2 . ARG A 1 11  ? -23.612 34.973  28.285  1.00 33.37 11  A 1 
ATOM 94   N N   . GLY A 1 12  ? -24.880 34.898  19.748  1.00 50.32 12  A 1 
ATOM 95   C CA  . GLY A 1 12  ? -25.627 33.846  19.045  1.00 54.41 12  A 1 
ATOM 96   C C   . GLY A 1 12  ? -24.793 33.132  17.976  1.00 55.25 12  A 1 
ATOM 97   O O   . GLY A 1 12  ? -24.783 31.899  17.938  1.00 53.63 12  A 1 
ATOM 98   N N   . LYS A 1 13  ? -24.001 33.872  17.183  1.00 56.51 13  A 1 
ATOM 99   C CA  . LYS A 1 13  ? -23.040 33.290  16.223  1.00 58.45 13  A 1 
ATOM 100  C C   . LYS A 1 13  ? -21.982 32.428  16.920  1.00 56.77 13  A 1 
ATOM 101  O O   . LYS A 1 13  ? -21.752 31.301  16.492  1.00 55.77 13  A 1 
ATOM 102  C CB  . LYS A 1 13  ? -22.364 34.390  15.381  1.00 57.37 13  A 1 
ATOM 103  C CG  . LYS A 1 13  ? -23.088 34.634  14.050  1.00 52.77 13  A 1 
ATOM 104  C CD  . LYS A 1 13  ? -22.368 35.712  13.227  1.00 48.34 13  A 1 
ATOM 105  C CE  . LYS A 1 13  ? -23.008 35.854  11.842  1.00 43.39 13  A 1 
ATOM 106  N NZ  . LYS A 1 13  ? -22.348 36.908  11.025  1.00 37.32 13  A 1 
ATOM 107  N N   . ILE A 1 14  ? -21.384 32.909  18.015  1.00 51.01 14  A 1 
ATOM 108  C CA  . ILE A 1 14  ? -20.361 32.159  18.765  1.00 54.79 14  A 1 
ATOM 109  C C   . ILE A 1 14  ? -20.943 30.862  19.359  1.00 55.09 14  A 1 
ATOM 110  O O   . ILE A 1 14  ? -20.305 29.810  19.287  1.00 53.88 14  A 1 
ATOM 111  C CB  . ILE A 1 14  ? -19.728 33.063  19.850  1.00 53.63 14  A 1 
ATOM 112  C CG1 . ILE A 1 14  ? -18.914 34.204  19.191  1.00 49.53 14  A 1 
ATOM 113  C CG2 . ILE A 1 14  ? -18.814 32.257  20.795  1.00 49.42 14  A 1 
ATOM 114  C CD1 . ILE A 1 14  ? -18.572 35.351  20.155  1.00 45.02 14  A 1 
ATOM 115  N N   . MET A 1 15  ? -22.168 30.904  19.912  1.00 48.07 15  A 1 
ATOM 116  C CA  . MET A 1 15  ? -22.835 29.709  20.445  1.00 51.10 15  A 1 
ATOM 117  C C   . MET A 1 15  ? -23.165 28.692  19.349  1.00 52.15 15  A 1 
ATOM 118  O O   . MET A 1 15  ? -22.928 27.500  19.546  1.00 52.47 15  A 1 
ATOM 119  C CB  . MET A 1 15  ? -24.106 30.096  21.216  1.00 48.73 15  A 1 
ATOM 120  C CG  . MET A 1 15  ? -23.778 30.724  22.575  1.00 42.51 15  A 1 
ATOM 121  S SD  . MET A 1 15  ? -25.222 31.108  23.606  1.00 39.04 15  A 1 
ATOM 122  C CE  . MET A 1 15  ? -25.701 29.439  24.148  1.00 33.02 15  A 1 
ATOM 123  N N   . LEU A 1 16  ? -23.651 29.149  18.187  1.00 55.13 16  A 1 
ATOM 124  C CA  . LEU A 1 16  ? -23.937 28.284  17.041  1.00 53.95 16  A 1 
ATOM 125  C C   . LEU A 1 16  ? -22.655 27.609  16.523  1.00 56.48 16  A 1 
ATOM 126  O O   . LEU A 1 16  ? -22.642 26.404  16.291  1.00 53.66 16  A 1 
ATOM 127  C CB  . LEU A 1 16  ? -24.618 29.132  15.946  1.00 49.49 16  A 1 
ATOM 128  C CG  . LEU A 1 16  ? -25.212 28.303  14.796  1.00 44.51 16  A 1 
ATOM 129  C CD1 . LEU A 1 16  ? -26.485 27.572  15.230  1.00 39.45 16  A 1 
ATOM 130  C CD2 . LEU A 1 16  ? -25.569 29.226  13.629  1.00 41.12 16  A 1 
ATOM 131  N N   . ASN A 1 17  ? -21.559 28.361  16.442  1.00 65.58 17  A 1 
ATOM 132  C CA  . ASN A 1 17  ? -20.259 27.851  16.005  1.00 67.10 17  A 1 
ATOM 133  C C   . ASN A 1 17  ? -19.712 26.766  16.943  1.00 71.92 17  A 1 
ATOM 134  O O   . ASN A 1 17  ? -19.264 25.716  16.478  1.00 70.50 17  A 1 
ATOM 135  C CB  . ASN A 1 17  ? -19.279 29.036  15.909  1.00 60.33 17  A 1 
ATOM 136  C CG  . ASN A 1 17  ? -19.590 29.985  14.765  1.00 55.21 17  A 1 
ATOM 137  O OD1 . ASN A 1 17  ? -20.428 29.748  13.911  1.00 50.33 17  A 1 
ATOM 138  N ND2 . ASN A 1 17  ? -18.881 31.091  14.690  1.00 48.22 17  A 1 
ATOM 139  N N   . ASN A 1 18  ? -19.797 26.974  18.267  1.00 71.35 18  A 1 
ATOM 140  C CA  . ASN A 1 18  ? -19.361 25.981  19.248  1.00 76.48 18  A 1 
ATOM 141  C C   . ASN A 1 18  ? -20.233 24.717  19.210  1.00 80.11 18  A 1 
ATOM 142  O O   . ASN A 1 18  ? -19.706 23.609  19.314  1.00 78.98 18  A 1 
ATOM 143  C CB  . ASN A 1 18  ? -19.362 26.620  20.645  1.00 72.39 18  A 1 
ATOM 144  C CG  . ASN A 1 18  ? -18.224 27.606  20.853  1.00 65.91 18  A 1 
ATOM 145  O OD1 . ASN A 1 18  ? -17.232 27.636  20.151  1.00 61.61 18  A 1 
ATOM 146  N ND2 . ASN A 1 18  ? -18.317 28.434  21.866  1.00 57.71 18  A 1 
ATOM 147  N N   . ALA A 1 19  ? -21.546 24.865  19.021  1.00 77.03 19  A 1 
ATOM 148  C CA  . ALA A 1 19  ? -22.444 23.725  18.852  1.00 79.34 19  A 1 
ATOM 149  C C   . ALA A 1 19  ? -22.096 22.920  17.589  1.00 82.16 19  A 1 
ATOM 150  O O   . ALA A 1 19  ? -21.978 21.695  17.658  1.00 80.43 19  A 1 
ATOM 151  C CB  . ALA A 1 19  ? -23.893 24.230  18.829  1.00 77.19 19  A 1 
ATOM 152  N N   . THR A 1 20  ? -21.843 23.594  16.460  1.00 82.03 20  A 1 
ATOM 153  C CA  . THR A 1 20  ? -21.439 22.947  15.201  1.00 81.93 20  A 1 
ATOM 154  C C   . THR A 1 20  ? -20.098 22.223  15.343  1.00 83.15 20  A 1 
ATOM 155  O O   . THR A 1 20  ? -19.975 21.077  14.914  1.00 83.87 20  A 1 
ATOM 156  C CB  . THR A 1 20  ? -21.362 23.971  14.058  1.00 80.59 20  A 1 
ATOM 157  O OG1 . THR A 1 20  ? -22.587 24.648  13.924  1.00 75.29 20  A 1 
ATOM 158  C CG2 . THR A 1 20  ? -21.073 23.326  12.703  1.00 74.60 20  A 1 
ATOM 159  N N   . LEU A 1 21  ? -19.104 22.840  15.988  1.00 82.82 21  A 1 
ATOM 160  C CA  . LEU A 1 21  ? -17.806 22.201  16.242  1.00 83.05 21  A 1 
ATOM 161  C C   . LEU A 1 21  ? -17.955 20.934  17.094  1.00 83.74 21  A 1 
ATOM 162  O O   . LEU A 1 21  ? -17.391 19.896  16.743  1.00 84.14 21  A 1 
ATOM 163  C CB  . LEU A 1 21  ? -16.856 23.203  16.924  1.00 82.96 21  A 1 
ATOM 164  C CG  . LEU A 1 21  ? -16.299 24.289  15.983  1.00 80.04 21  A 1 
ATOM 165  C CD1 . LEU A 1 21  ? -15.578 25.358  16.804  1.00 75.12 21  A 1 
ATOM 166  C CD2 . LEU A 1 21  ? -15.299 23.710  14.978  1.00 75.16 21  A 1 
ATOM 167  N N   . ASN A 1 22  ? -18.752 20.985  18.166  1.00 82.47 22  A 1 
ATOM 168  C CA  . ASN A 1 22  ? -19.021 19.818  19.007  1.00 81.67 22  A 1 
ATOM 169  C C   . ASN A 1 22  ? -19.719 18.704  18.212  1.00 82.31 22  A 1 
ATOM 170  O O   . ASN A 1 22  ? -19.286 17.554  18.273  1.00 83.52 22  A 1 
ATOM 171  C CB  . ASN A 1 22  ? -19.850 20.245  20.228  1.00 82.02 22  A 1 
ATOM 172  C CG  . ASN A 1 22  ? -19.066 21.095  21.220  1.00 78.96 22  A 1 
ATOM 173  O OD1 . ASN A 1 22  ? -17.846 21.167  21.228  1.00 72.03 22  A 1 
ATOM 174  N ND2 . ASN A 1 22  ? -19.749 21.760  22.119  1.00 70.88 22  A 1 
ATOM 175  N N   . GLN A 1 23  ? -20.714 19.042  17.397  1.00 80.42 23  A 1 
ATOM 176  C CA  . GLN A 1 23  ? -21.395 18.069  16.531  1.00 80.04 23  A 1 
ATOM 177  C C   . GLN A 1 23  ? -20.437 17.431  15.512  1.00 82.45 23  A 1 
ATOM 178  O O   . GLN A 1 23  ? -20.488 16.222  15.291  1.00 83.56 23  A 1 
ATOM 179  C CB  . GLN A 1 23  ? -22.552 18.762  15.795  1.00 80.21 23  A 1 
ATOM 180  C CG  . GLN A 1 23  ? -23.739 19.066  16.722  1.00 79.79 23  A 1 
ATOM 181  C CD  . GLN A 1 23  ? -24.808 19.926  16.049  1.00 76.16 23  A 1 
ATOM 182  O OE1 . GLN A 1 23  ? -24.643 20.496  14.982  1.00 71.95 23  A 1 
ATOM 183  N NE2 . GLN A 1 23  ? -25.964 20.062  16.660  1.00 68.15 23  A 1 
ATOM 184  N N   . LEU A 1 24  ? -19.524 18.206  14.921  1.00 82.42 24  A 1 
ATOM 185  C CA  . LEU A 1 24  ? -18.498 17.666  14.020  1.00 80.99 24  A 1 
ATOM 186  C C   . LEU A 1 24  ? -17.560 16.690  14.747  1.00 81.51 24  A 1 
ATOM 187  O O   . LEU A 1 24  ? -17.212 15.642  14.193  1.00 82.38 24  A 1 
ATOM 188  C CB  . LEU A 1 24  ? -17.702 18.821  13.383  1.00 82.51 24  A 1 
ATOM 189  C CG  . LEU A 1 24  ? -18.468 19.638  12.326  1.00 82.14 24  A 1 
ATOM 190  C CD1 . LEU A 1 24  ? -17.626 20.846  11.909  1.00 78.55 24  A 1 
ATOM 191  C CD2 . LEU A 1 24  ? -18.777 18.822  11.069  1.00 79.30 24  A 1 
ATOM 192  N N   . HIS A 1 25  ? -17.187 16.991  15.994  1.00 86.06 25  A 1 
ATOM 193  C CA  . HIS A 1 25  ? -16.396 16.075  16.821  1.00 84.23 25  A 1 
ATOM 194  C C   . HIS A 1 25  ? -17.168 14.804  17.194  1.00 84.03 25  A 1 
ATOM 195  O O   . HIS A 1 25  ? -16.608 13.707  17.061  1.00 83.60 25  A 1 
ATOM 196  C CB  . HIS A 1 25  ? -15.878 16.809  18.065  1.00 85.10 25  A 1 
ATOM 197  C CG  . HIS A 1 25  ? -14.716 17.727  17.762  1.00 84.95 25  A 1 
ATOM 198  N ND1 . HIS A 1 25  ? -13.503 17.334  17.240  1.00 72.64 25  A 1 
ATOM 199  C CD2 . HIS A 1 25  ? -14.657 19.076  17.960  1.00 73.70 25  A 1 
ATOM 200  C CE1 . HIS A 1 25  ? -12.729 18.429  17.126  1.00 77.01 25  A 1 
ATOM 201  N NE2 . HIS A 1 25  ? -13.386 19.513  17.557  1.00 77.98 25  A 1 
ATOM 202  N N   . ASP A 1 26  ? -18.441 14.912  17.558  1.00 82.64 26  A 1 
ATOM 203  C CA  . ASP A 1 26  ? -19.315 13.763  17.855  1.00 82.40 26  A 1 
ATOM 204  C C   . ASP A 1 26  ? -19.483 12.847  16.635  1.00 81.70 26  A 1 
ATOM 205  O O   . ASP A 1 26  ? -19.416 11.615  16.741  1.00 79.60 26  A 1 
ATOM 206  C CB  . ASP A 1 26  ? -20.697 14.259  18.331  1.00 81.78 26  A 1 
ATOM 207  C CG  . ASP A 1 26  ? -20.685 14.896  19.726  1.00 75.80 26  A 1 
ATOM 208  O OD1 . ASP A 1 26  ? -19.738 14.606  20.496  1.00 70.60 26  A 1 
ATOM 209  O OD2 . ASP A 1 26  ? -21.664 15.617  20.023  1.00 70.21 26  A 1 
ATOM 210  N N   . LEU A 1 27  ? -19.594 13.441  15.445  1.00 82.93 27  A 1 
ATOM 211  C CA  . LEU A 1 27  ? -19.606 12.729  14.160  1.00 80.02 27  A 1 
ATOM 212  C C   . LEU A 1 27  ? -18.221 12.188  13.745  1.00 81.69 27  A 1 
ATOM 213  O O   . LEU A 1 27  ? -18.095 11.532  12.703  1.00 80.66 27  A 1 
ATOM 214  C CB  . LEU A 1 27  ? -20.197 13.661  13.085  1.00 81.14 27  A 1 
ATOM 215  C CG  . LEU A 1 27  ? -21.694 13.991  13.270  1.00 78.94 27  A 1 
ATOM 216  C CD1 . LEU A 1 27  ? -22.100 15.056  12.254  1.00 74.19 27  A 1 
ATOM 217  C CD2 . LEU A 1 27  ? -22.583 12.758  13.058  1.00 75.19 27  A 1 
ATOM 218  N N   . ARG A 1 28  ? -17.178 12.433  14.547  1.00 84.64 28  A 1 
ATOM 219  C CA  . ARG A 1 28  ? -15.779 12.058  14.272  1.00 85.41 28  A 1 
ATOM 220  C C   . ARG A 1 28  ? -15.232 12.702  12.982  1.00 87.93 28  A 1 
ATOM 221  O O   . ARG A 1 28  ? -14.454 12.069  12.260  1.00 85.63 28  A 1 
ATOM 222  C CB  . ARG A 1 28  ? -15.594 10.530  14.302  1.00 86.25 28  A 1 
ATOM 223  C CG  . ARG A 1 28  ? -16.138 9.861   15.572  1.00 83.21 28  A 1 
ATOM 224  C CD  . ARG A 1 28  ? -15.874 8.353   15.488  1.00 75.89 28  A 1 
ATOM 225  N NE  . ARG A 1 28  ? -16.362 7.656   16.686  1.00 68.11 28  A 1 
ATOM 226  C CZ  . ARG A 1 28  ? -16.251 6.368   16.955  1.00 58.41 28  A 1 
ATOM 227  N NH1 . ARG A 1 28  ? -15.672 5.539   16.128  1.00 52.98 28  A 1 
ATOM 228  N NH2 . ARG A 1 28  ? -16.723 5.881   18.075  1.00 51.02 28  A 1 
ATOM 229  N N   . LEU A 1 29  ? -15.635 13.940  12.706  1.00 83.36 29  A 1 
ATOM 230  C CA  . LEU A 1 29  ? -15.200 14.782  11.587  1.00 83.11 29  A 1 
ATOM 231  C C   . LEU A 1 29  ? -14.160 15.815  12.064  1.00 85.33 29  A 1 
ATOM 232  O O   . LEU A 1 29  ? -14.319 17.021  11.910  1.00 85.19 29  A 1 
ATOM 233  C CB  . LEU A 1 29  ? -16.435 15.438  10.932  1.00 83.57 29  A 1 
ATOM 234  C CG  . LEU A 1 29  ? -17.472 14.465  10.343  1.00 84.25 29  A 1 
ATOM 235  C CD1 . LEU A 1 29  ? -18.707 15.234  9.877   1.00 79.94 29  A 1 
ATOM 236  C CD2 . LEU A 1 29  ? -16.931 13.698  9.145   1.00 82.56 29  A 1 
ATOM 237  N N   . GLY A 1 30  ? -13.089 15.343  12.707  1.00 88.08 30  A 1 
ATOM 238  C CA  . GLY A 1 30  ? -12.112 16.216  13.374  1.00 87.38 30  A 1 
ATOM 239  C C   . GLY A 1 30  ? -11.331 17.135  12.432  1.00 89.05 30  A 1 
ATOM 240  O O   . GLY A 1 30  ? -11.054 18.278  12.787  1.00 87.06 30  A 1 
ATOM 241  N N   . ALA A 1 31  ? -10.990 16.678  11.216  1.00 89.13 31  A 1 
ATOM 242  C CA  . ALA A 1 31  ? -10.300 17.509  10.229  1.00 88.85 31  A 1 
ATOM 243  C C   . ALA A 1 31  ? -11.223 18.605  9.673   1.00 90.15 31  A 1 
ATOM 244  O O   . ALA A 1 31  ? -10.802 19.749  9.528   1.00 88.78 31  A 1 
ATOM 245  C CB  . ALA A 1 31  ? -9.742  16.606  9.120   1.00 88.50 31  A 1 
ATOM 246  N N   . MET A 1 32  ? -12.491 18.284  9.445   1.00 85.31 32  A 1 
ATOM 247  C CA  . MET A 1 32  ? -13.516 19.256  9.054   1.00 86.18 32  A 1 
ATOM 248  C C   . MET A 1 32  ? -13.736 20.310  10.147  1.00 86.83 32  A 1 
ATOM 249  O O   . MET A 1 32  ? -13.806 21.496  9.842   1.00 87.06 32  A 1 
ATOM 250  C CB  . MET A 1 32  ? -14.815 18.506  8.728   1.00 86.33 32  A 1 
ATOM 251  C CG  . MET A 1 32  ? -15.875 19.402  8.092   1.00 82.87 32  A 1 
ATOM 252  S SD  . MET A 1 32  ? -17.372 18.505  7.615   1.00 82.40 32  A 1 
ATOM 253  C CE  . MET A 1 32  ? -18.293 19.846  6.813   1.00 72.65 32  A 1 
ATOM 254  N N   . ALA A 1 33  ? -13.781 19.908  11.425  1.00 89.94 33  A 1 
ATOM 255  C CA  . ALA A 1 33  ? -13.896 20.825  12.555  1.00 87.73 33  A 1 
ATOM 256  C C   . ALA A 1 33  ? -12.698 21.792  12.649  1.00 87.56 33  A 1 
ATOM 257  O O   . ALA A 1 33  ? -12.891 22.989  12.851  1.00 87.69 33  A 1 
ATOM 258  C CB  . ALA A 1 33  ? -14.048 20.002  13.846  1.00 87.56 33  A 1 
ATOM 259  N N   . ALA A 1 34  ? -11.470 21.296  12.463  1.00 89.41 34  A 1 
ATOM 260  C CA  . ALA A 1 34  ? -10.265 22.127  12.459  1.00 88.11 34  A 1 
ATOM 261  C C   . ALA A 1 34  ? -10.280 23.141  11.301  1.00 87.75 34  A 1 
ATOM 262  O O   . ALA A 1 34  ? -10.142 24.341  11.538  1.00 86.83 34  A 1 
ATOM 263  C CB  . ALA A 1 34  ? -9.033  21.214  12.409  1.00 87.99 34  A 1 
ATOM 264  N N   . CYS A 1 35  ? -10.556 22.687  10.074  1.00 87.55 35  A 1 
ATOM 265  C CA  . CYS A 1 35  ? -10.649 23.549  8.892   1.00 85.39 35  A 1 
ATOM 266  C C   . CYS A 1 35  ? -11.782 24.584  9.022   1.00 84.80 35  A 1 
ATOM 267  O O   . CYS A 1 35  ? -11.613 25.749  8.662   1.00 85.76 35  A 1 
ATOM 268  C CB  . CYS A 1 35  ? -10.823 22.642  7.666   1.00 85.26 35  A 1 
ATOM 269  S SG  . CYS A 1 35  ? -10.784 23.616  6.135   1.00 77.56 35  A 1 
ATOM 270  N N   . PHE A 1 36  ? -12.929 24.202  9.608   1.00 87.86 36  A 1 
ATOM 271  C CA  . PHE A 1 36  ? -14.037 25.125  9.869   1.00 85.54 36  A 1 
ATOM 272  C C   . PHE A 1 36  ? -13.637 26.248  10.836  1.00 85.14 36  A 1 
ATOM 273  O O   . PHE A 1 36  ? -13.974 27.408  10.609  1.00 84.81 36  A 1 
ATOM 274  C CB  . PHE A 1 36  ? -15.234 24.335  10.415  1.00 85.03 36  A 1 
ATOM 275  C CG  . PHE A 1 36  ? -16.464 25.180  10.684  1.00 82.91 36  A 1 
ATOM 276  C CD1 . PHE A 1 36  ? -16.869 25.441  12.006  1.00 77.45 36  A 1 
ATOM 277  C CD2 . PHE A 1 36  ? -17.207 25.697  9.612   1.00 77.37 36  A 1 
ATOM 278  C CE1 . PHE A 1 36  ? -18.026 26.203  12.250  1.00 75.32 36  A 1 
ATOM 279  C CE2 . PHE A 1 36  ? -18.359 26.464  9.854   1.00 75.23 36  A 1 
ATOM 280  C CZ  . PHE A 1 36  ? -18.772 26.716  11.176  1.00 78.03 36  A 1 
ATOM 281  N N   . LYS A 1 37  ? -12.886 25.919  11.890  1.00 86.01 37  A 1 
ATOM 282  C CA  . LYS A 1 37  ? -12.360 26.903  12.841  1.00 84.80 37  A 1 
ATOM 283  C C   . LYS A 1 37  ? -11.370 27.867  12.171  1.00 83.97 37  A 1 
ATOM 284  O O   . LYS A 1 37  ? -11.517 29.077  12.330  1.00 83.05 37  A 1 
ATOM 285  C CB  . LYS A 1 37  ? -11.742 26.158  14.031  1.00 84.56 37  A 1 
ATOM 286  C CG  . LYS A 1 37  ? -11.354 27.136  15.137  1.00 77.17 37  A 1 
ATOM 287  C CD  . LYS A 1 37  ? -10.672 26.413  16.301  1.00 74.85 37  A 1 
ATOM 288  C CE  . LYS A 1 37  ? -10.187 27.485  17.267  1.00 66.35 37  A 1 
ATOM 289  N NZ  . LYS A 1 37  ? -9.285  26.942  18.302  1.00 58.88 37  A 1 
ATOM 290  N N   . GLU A 1 38  ? -10.429 27.362  11.374  1.00 84.73 38  A 1 
ATOM 291  C CA  . GLU A 1 38  ? -9.474  28.184  10.613  1.00 83.43 38  A 1 
ATOM 292  C C   . GLU A 1 38  ? -10.188 29.141  9.647   1.00 81.89 38  A 1 
ATOM 293  O O   . GLU A 1 38  ? -9.904  30.339  9.633   1.00 79.99 38  A 1 
ATOM 294  C CB  . GLU A 1 38  ? -8.519  27.279  9.821   1.00 83.27 38  A 1 
ATOM 295  C CG  . GLU A 1 38  ? -7.492  26.573  10.718  1.00 74.82 38  A 1 
ATOM 296  C CD  . GLU A 1 38  ? -6.614  25.568  9.949   1.00 72.49 38  A 1 
ATOM 297  O OE1 . GLU A 1 38  ? -5.766  24.933  10.616  1.00 65.30 38  A 1 
ATOM 298  O OE2 . GLU A 1 38  ? -6.817  25.400  8.728   1.00 66.56 38  A 1 
ATOM 299  N N   . GLN A 1 39  ? -11.184 28.656  8.899   1.00 84.49 39  A 1 
ATOM 300  C CA  . GLN A 1 39  ? -11.977 29.507  8.005   1.00 81.47 39  A 1 
ATOM 301  C C   . GLN A 1 39  ? -12.705 30.636  8.753   1.00 80.07 39  A 1 
ATOM 302  O O   . GLN A 1 39  ? -12.838 31.735  8.217   1.00 78.75 39  A 1 
ATOM 303  C CB  . GLN A 1 39  ? -13.011 28.670  7.235   1.00 81.16 39  A 1 
ATOM 304  C CG  . GLN A 1 39  ? -12.398 27.821  6.111   1.00 78.13 39  A 1 
ATOM 305  C CD  . GLN A 1 39  ? -13.460 27.090  5.293   1.00 78.46 39  A 1 
ATOM 306  O OE1 . GLN A 1 39  ? -14.654 27.346  5.391   1.00 75.29 39  A 1 
ATOM 307  N NE2 . GLN A 1 39  ? -13.073 26.176  4.429   1.00 73.55 39  A 1 
ATOM 308  N N   . GLN A 1 40  ? -13.185 30.397  9.981   1.00 82.82 40  A 1 
ATOM 309  C CA  . GLN A 1 40  ? -13.808 31.436  10.803  1.00 80.28 40  A 1 
ATOM 310  C C   . GLN A 1 40  ? -12.800 32.487  11.274  1.00 78.77 40  A 1 
ATOM 311  O O   . GLN A 1 40  ? -13.106 33.682  11.231  1.00 77.13 40  A 1 
ATOM 312  C CB  . GLN A 1 40  ? -14.498 30.817  12.024  1.00 79.55 40  A 1 
ATOM 313  C CG  . GLN A 1 40  ? -15.791 30.102  11.628  1.00 72.60 40  A 1 
ATOM 314  C CD  . GLN A 1 40  ? -16.552 29.560  12.824  1.00 69.31 40  A 1 
ATOM 315  O OE1 . GLN A 1 40  ? -16.107 29.522  13.960  1.00 64.48 40  A 1 
ATOM 316  N NE2 . GLN A 1 40  ? -17.782 29.153  12.608  1.00 60.94 40  A 1 
ATOM 317  N N   . GLU A 1 41  ? -11.612 32.074  11.709  1.00 79.77 41  A 1 
ATOM 318  C CA  . GLU A 1 41  ? -10.540 32.970  12.153  1.00 78.53 41  A 1 
ATOM 319  C C   . GLU A 1 41  ? -10.073 33.863  10.990  1.00 75.64 41  A 1 
ATOM 320  O O   . GLU A 1 41  ? -10.070 35.091  11.122  1.00 70.80 41  A 1 
ATOM 321  C CB  . GLU A 1 41  ? -9.406  32.140  12.783  1.00 78.02 41  A 1 
ATOM 322  C CG  . GLU A 1 41  ? -9.826  31.561  14.152  1.00 73.83 41  A 1 
ATOM 323  C CD  . GLU A 1 41  ? -8.816  30.583  14.795  1.00 71.32 41  A 1 
ATOM 324  O OE1 . GLU A 1 41  ? -9.156  30.023  15.869  1.00 66.28 41  A 1 
ATOM 325  O OE2 . GLU A 1 41  ? -7.723  30.376  14.235  1.00 68.83 41  A 1 
ATOM 326  N N   . HIS A 1 42  ? -9.843  33.299  9.801   1.00 79.35 42  A 1 
ATOM 327  C CA  . HIS A 1 42  ? -9.469  34.054  8.597   1.00 76.57 42  A 1 
ATOM 328  C C   . HIS A 1 42  ? -10.584 34.975  8.072   1.00 73.82 42  A 1 
ATOM 329  O O   . HIS A 1 42  ? -10.314 36.128  7.738   1.00 67.44 42  A 1 
ATOM 330  C CB  . HIS A 1 42  ? -8.991  33.074  7.518   1.00 73.07 42  A 1 
ATOM 331  C CG  . HIS A 1 42  ? -7.597  32.562  7.784   1.00 66.16 42  A 1 
ATOM 332  N ND1 . HIS A 1 42  ? -6.450  33.320  7.741   1.00 60.66 42  A 1 
ATOM 333  C CD2 . HIS A 1 42  ? -7.228  31.291  8.122   1.00 59.47 42  A 1 
ATOM 334  C CE1 . HIS A 1 42  ? -5.412  32.524  8.047   1.00 56.11 42  A 1 
ATOM 335  N NE2 . HIS A 1 42  ? -5.835  31.280  8.284   1.00 56.72 42  A 1 
ATOM 336  N N   . CYS A 1 43  ? -11.860 34.551  8.065   1.00 70.17 43  A 1 
ATOM 337  C CA  . CYS A 1 43  ? -12.993 35.418  7.684   1.00 68.86 43  A 1 
ATOM 338  C C   . CYS A 1 43  ? -13.149 36.650  8.589   1.00 68.34 43  A 1 
ATOM 339  O O   . CYS A 1 43  ? -13.746 37.642  8.167   1.00 62.62 43  A 1 
ATOM 340  C CB  . CYS A 1 43  ? -14.306 34.615  7.716   1.00 63.79 43  A 1 
ATOM 341  S SG  . CYS A 1 43  ? -14.790 34.113  6.047   1.00 54.62 43  A 1 
ATOM 342  N N   . SER A 1 44  ? -12.662 36.593  9.837   1.00 66.82 44  A 1 
ATOM 343  C CA  . SER A 1 44  ? -12.713 37.720  10.772  1.00 65.46 44  A 1 
ATOM 344  C C   . SER A 1 44  ? -11.632 38.776  10.510  1.00 64.57 44  A 1 
ATOM 345  O O   . SER A 1 44  ? -11.839 39.939  10.855  1.00 59.95 44  A 1 
ATOM 346  C CB  . SER A 1 44  ? -12.688 37.208  12.214  1.00 60.53 44  A 1 
ATOM 347  O OG  . SER A 1 44  ? -11.415 36.766  12.628  1.00 53.67 44  A 1 
ATOM 348  N N   . MET A 1 45  ? -10.524 38.401  9.852   1.00 62.37 45  A 1 
ATOM 349  C CA  . MET A 1 45  ? -9.406  39.296  9.514   1.00 60.50 45  A 1 
ATOM 350  C C   . MET A 1 45  ? -9.500  39.878  8.096   1.00 60.92 45  A 1 
ATOM 351  O O   . MET A 1 45  ? -9.228  41.063  7.918   1.00 55.28 45  A 1 
ATOM 352  C CB  . MET A 1 45  ? -8.069  38.571  9.732   1.00 55.89 45  A 1 
ATOM 353  C CG  . MET A 1 45  ? -7.763  38.391  11.228  1.00 49.89 45  A 1 
ATOM 354  S SD  . MET A 1 45  ? -6.008  38.116  11.587  1.00 44.41 45  A 1 
ATOM 355  C CE  . MET A 1 45  ? -6.010  38.337  13.381  1.00 39.33 45  A 1 
ATOM 356  N N   . ASP A 1 46  ? -9.961  39.113  7.103   1.00 58.50 46  A 1 
ATOM 357  C CA  . ASP A 1 46  ? -10.038 39.547  5.706   1.00 58.20 46  A 1 
ATOM 358  C C   . ASP A 1 46  ? -11.487 39.712  5.234   1.00 57.96 46  A 1 
ATOM 359  O O   . ASP A 1 46  ? -12.176 38.749  4.867   1.00 53.31 46  A 1 
ATOM 360  C CB  . ASP A 1 46  ? -9.263  38.577  4.796   1.00 53.31 46  A 1 
ATOM 361  C CG  . ASP A 1 46  ? -7.752  38.813  4.805   1.00 46.53 46  A 1 
ATOM 362  O OD1 . ASP A 1 46  ? -7.362  40.000  4.875   1.00 43.63 46  A 1 
ATOM 363  O OD2 . ASP A 1 46  ? -7.022  37.813  4.681   1.00 41.69 46  A 1 
ATOM 364  N N   . ARG A 1 47  ? -11.947 40.978  5.137   1.00 55.08 47  A 1 
ATOM 365  C CA  . ARG A 1 47  ? -13.218 41.326  4.460   1.00 55.34 47  A 1 
ATOM 366  C C   . ARG A 1 47  ? -13.234 40.992  2.954   1.00 56.90 47  A 1 
ATOM 367  O O   . ARG A 1 47  ? -14.283 41.123  2.335   1.00 52.14 47  A 1 
ATOM 368  C CB  . ARG A 1 47  ? -13.569 42.810  4.690   1.00 50.98 47  A 1 
ATOM 369  C CG  . ARG A 1 47  ? -14.212 43.060  6.062   1.00 45.03 47  A 1 
ATOM 370  C CD  . ARG A 1 47  ? -14.662 44.523  6.157   1.00 41.71 47  A 1 
ATOM 371  N NE  . ARG A 1 47  ? -15.291 44.819  7.458   1.00 37.22 47  A 1 
ATOM 372  C CZ  . ARG A 1 47  ? -15.805 45.975  7.829   1.00 32.40 47  A 1 
ATOM 373  N NH1 . ARG A 1 47  ? -15.826 47.009  7.033   1.00 32.09 47  A 1 
ATOM 374  N NH2 . ARG A 1 47  ? -16.314 46.117  9.021   1.00 31.85 47  A 1 
ATOM 375  N N   . ASN A 1 48  ? -12.118 40.554  2.383   1.00 55.95 48  A 1 
ATOM 376  C CA  . ASN A 1 48  ? -11.924 40.228  0.965   1.00 57.24 48  A 1 
ATOM 377  C C   . ASN A 1 48  ? -11.732 38.726  0.687   1.00 59.21 48  A 1 
ATOM 378  O O   . ASN A 1 48  ? -11.231 38.378  -0.379  1.00 54.43 48  A 1 
ATOM 379  C CB  . ASN A 1 48  ? -10.762 41.081  0.409   1.00 52.13 48  A 1 
ATOM 380  C CG  . ASN A 1 48  ? -11.159 42.489  0.017   1.00 45.29 48  A 1 
ATOM 381  O OD1 . ASN A 1 48  ? -12.304 42.902  0.050   1.00 42.02 48  A 1 
ATOM 382  N ND2 . ASN A 1 48  ? -10.201 43.285  -0.386  1.00 38.84 48  A 1 
ATOM 383  N N   . SER A 1 49  ? -12.118 37.810  1.587   1.00 58.54 49  A 1 
ATOM 384  C CA  . SER A 1 49  ? -12.118 36.376  1.242   1.00 59.58 49  A 1 
ATOM 385  C C   . SER A 1 49  ? -13.169 36.111  0.154   1.00 62.82 49  A 1 
ATOM 386  O O   . SER A 1 49  ? -14.370 36.033  0.429   1.00 57.47 49  A 1 
ATOM 387  C CB  . SER A 1 49  ? -12.296 35.487  2.478   1.00 53.45 49  A 1 
ATOM 388  O OG  . SER A 1 49  ? -13.574 35.641  3.069   1.00 47.25 49  A 1 
ATOM 389  N N   . SER A 1 50  ? -12.703 36.006  -1.097  1.00 66.75 50  A 1 
ATOM 390  C CA  . SER A 1 50  ? -13.509 35.915  -2.325  1.00 69.86 50  A 1 
ATOM 391  C C   . SER A 1 50  ? -14.207 34.567  -2.537  1.00 74.00 50  A 1 
ATOM 392  O O   . SER A 1 50  ? -14.902 34.397  -3.534  1.00 68.29 50  A 1 
ATOM 393  C CB  . SER A 1 50  ? -12.605 36.225  -3.525  1.00 60.57 50  A 1 
ATOM 394  O OG  . SER A 1 50  ? -11.494 35.350  -3.535  1.00 50.69 50  A 1 
ATOM 395  N N   . LEU A 1 51  ? -14.027 33.599  -1.618  1.00 71.01 51  A 1 
ATOM 396  C CA  . LEU A 1 51  ? -14.613 32.268  -1.752  1.00 74.04 51  A 1 
ATOM 397  C C   . LEU A 1 51  ? -16.111 32.291  -1.430  1.00 75.75 51  A 1 
ATOM 398  O O   . LEU A 1 51  ? -16.535 32.779  -0.369  1.00 73.72 51  A 1 
ATOM 399  C CB  . LEU A 1 51  ? -13.866 31.254  -0.869  1.00 72.03 51  A 1 
ATOM 400  C CG  . LEU A 1 51  ? -12.390 31.033  -1.242  1.00 68.92 51  A 1 
ATOM 401  C CD1 . LEU A 1 51  ? -11.727 30.140  -0.191  1.00 66.82 51  A 1 
ATOM 402  C CD2 . LEU A 1 51  ? -12.222 30.371  -2.607  1.00 66.35 51  A 1 
ATOM 403  N N   . SER A 1 52  ? -16.897 31.715  -2.336  1.00 76.21 52  A 1 
ATOM 404  C CA  . SER A 1 52  ? -18.324 31.460  -2.159  1.00 78.03 52  A 1 
ATOM 405  C C   . SER A 1 52  ? -18.586 30.457  -1.023  1.00 78.64 52  A 1 
ATOM 406  O O   . SER A 1 52  ? -17.691 29.756  -0.538  1.00 77.14 52  A 1 
ATOM 407  C CB  . SER A 1 52  ? -18.930 30.965  -3.479  1.00 75.00 52  A 1 
ATOM 408  O OG  . SER A 1 52  ? -18.401 29.704  -3.806  1.00 70.48 52  A 1 
ATOM 409  N N   . PHE A 1 53  ? -19.836 30.373  -0.568  1.00 80.18 53  A 1 
ATOM 410  C CA  . PHE A 1 53  ? -20.238 29.369  0.425   1.00 80.93 53  A 1 
ATOM 411  C C   . PHE A 1 53  ? -19.951 27.940  -0.061  1.00 81.69 53  A 1 
ATOM 412  O O   . PHE A 1 53  ? -19.451 27.119  0.709   1.00 80.65 53  A 1 
ATOM 413  C CB  . PHE A 1 53  ? -21.729 29.543  0.755   1.00 78.70 53  A 1 
ATOM 414  C CG  . PHE A 1 53  ? -22.293 28.417  1.596   1.00 78.37 53  A 1 
ATOM 415  C CD1 . PHE A 1 53  ? -22.984 27.355  0.984   1.00 73.14 53  A 1 
ATOM 416  C CD2 . PHE A 1 53  ? -22.070 28.391  2.985   1.00 72.96 53  A 1 
ATOM 417  C CE1 . PHE A 1 53  ? -23.454 26.276  1.755   1.00 71.94 53  A 1 
ATOM 418  C CE2 . PHE A 1 53  ? -22.537 27.314  3.759   1.00 71.10 53  A 1 
ATOM 419  C CZ  . PHE A 1 53  ? -23.232 26.254  3.143   1.00 74.02 53  A 1 
ATOM 420  N N   . GLU A 1 54  ? -20.228 27.666  -1.328  1.00 70.42 54  A 1 
ATOM 421  C CA  . GLU A 1 54  ? -20.047 26.358  -1.959  1.00 72.16 54  A 1 
ATOM 422  C C   . GLU A 1 54  ? -18.575 25.943  -1.984  1.00 72.61 54  A 1 
ATOM 423  O O   . GLU A 1 54  ? -18.246 24.827  -1.591  1.00 72.33 54  A 1 
ATOM 424  C CB  . GLU A 1 54  ? -20.612 26.427  -3.386  1.00 71.08 54  A 1 
ATOM 425  C CG  . GLU A 1 54  ? -22.145 26.599  -3.382  1.00 64.89 54  A 1 
ATOM 426  C CD  . GLU A 1 54  ? -22.725 27.087  -4.720  1.00 56.87 54  A 1 
ATOM 427  O OE1 . GLU A 1 54  ? -23.965 27.242  -4.759  1.00 50.69 54  A 1 
ATOM 428  O OE2 . GLU A 1 54  ? -21.942 27.340  -5.658  1.00 52.35 54  A 1 
ATOM 429  N N   . GLU A 1 55  ? -17.670 26.862  -2.337  1.00 75.46 55  A 1 
ATOM 430  C CA  . GLU A 1 55  ? -16.224 26.618  -2.329  1.00 76.43 55  A 1 
ATOM 431  C C   . GLU A 1 55  ? -15.703 26.356  -0.910  1.00 77.42 55  A 1 
ATOM 432  O O   . GLU A 1 55  ? -14.962 25.395  -0.686  1.00 76.40 55  A 1 
ATOM 433  C CB  . GLU A 1 55  ? -15.503 27.827  -2.932  1.00 75.22 55  A 1 
ATOM 434  C CG  . GLU A 1 55  ? -15.708 27.937  -4.451  1.00 73.20 55  A 1 
ATOM 435  C CD  . GLU A 1 55  ? -15.288 29.313  -4.986  1.00 70.82 55  A 1 
ATOM 436  O OE1 . GLU A 1 55  ? -14.704 29.369  -6.084  1.00 64.22 55  A 1 
ATOM 437  O OE2 . GLU A 1 55  ? -15.602 30.310  -4.297  1.00 66.18 55  A 1 
ATOM 438  N N   . ARG A 1 56  ? -16.132 27.153  0.083   1.00 80.58 56  A 1 
ATOM 439  C CA  . ARG A 1 56  ? -15.756 26.935  1.489   1.00 79.52 56  A 1 
ATOM 440  C C   . ARG A 1 56  ? -16.252 25.593  2.005   1.00 80.91 56  A 1 
ATOM 441  O O   . ARG A 1 56  ? -15.494 24.874  2.661   1.00 80.99 56  A 1 
ATOM 442  C CB  . ARG A 1 56  ? -16.310 28.047  2.383   1.00 78.33 56  A 1 
ATOM 443  C CG  . ARG A 1 56  ? -15.639 29.395  2.114   1.00 73.19 56  A 1 
ATOM 444  C CD  . ARG A 1 56  ? -16.256 30.450  3.034   1.00 72.73 56  A 1 
ATOM 445  N NE  . ARG A 1 56  ? -16.244 31.768  2.403   1.00 64.24 56  A 1 
ATOM 446  C CZ  . ARG A 1 56  ? -16.517 32.915  2.985   1.00 58.58 56  A 1 
ATOM 447  N NH1 . ARG A 1 56  ? -16.774 33.005  4.261   1.00 54.72 56  A 1 
ATOM 448  N NH2 . ARG A 1 56  ? -16.559 34.005  2.271   1.00 50.79 56  A 1 
ATOM 449  N N   . PHE A 1 57  ? -17.503 25.247  1.724   1.00 82.07 57  A 1 
ATOM 450  C CA  . PHE A 1 57  ? -18.074 23.966  2.113   1.00 82.23 57  A 1 
ATOM 451  C C   . PHE A 1 57  ? -17.368 22.798  1.409   1.00 83.41 57  A 1 
ATOM 452  O O   . PHE A 1 57  ? -17.045 21.802  2.056   1.00 82.12 57  A 1 
ATOM 453  C CB  . PHE A 1 57  ? -19.583 23.978  1.834   1.00 80.48 57  A 1 
ATOM 454  C CG  . PHE A 1 57  ? -20.259 22.702  2.285   1.00 80.50 57  A 1 
ATOM 455  C CD1 . PHE A 1 57  ? -20.627 21.722  1.344   1.00 74.31 57  A 1 
ATOM 456  C CD2 . PHE A 1 57  ? -20.477 22.474  3.654   1.00 74.26 57  A 1 
ATOM 457  C CE1 . PHE A 1 57  ? -21.220 20.523  1.776   1.00 73.84 57  A 1 
ATOM 458  C CE2 . PHE A 1 57  ? -21.066 21.274  4.088   1.00 73.42 57  A 1 
ATOM 459  C CZ  . PHE A 1 57  ? -21.438 20.298  3.147   1.00 75.98 57  A 1 
ATOM 460  N N   . GLY A 1 58  ? -17.055 22.952  0.125   1.00 81.84 58  A 1 
ATOM 461  C CA  . GLY A 1 58  ? -16.264 21.992  -0.646  1.00 80.77 58  A 1 
ATOM 462  C C   . GLY A 1 58  ? -14.907 21.707  0.000   1.00 81.87 58  A 1 
ATOM 463  O O   . GLY A 1 58  ? -14.588 20.545  0.248   1.00 81.89 58  A 1 
ATOM 464  N N   . LEU A 1 59  ? -14.170 22.749  0.396   1.00 84.21 59  A 1 
ATOM 465  C CA  . LEU A 1 59  ? -12.880 22.618  1.089   1.00 83.65 59  A 1 
ATOM 466  C C   . LEU A 1 59  ? -13.000 21.873  2.427   1.00 84.59 59  A 1 
ATOM 467  O O   . LEU A 1 59  ? -12.147 21.039  2.748   1.00 84.79 59  A 1 
ATOM 468  C CB  . LEU A 1 59  ? -12.286 24.019  1.322   1.00 82.81 59  A 1 
ATOM 469  C CG  . LEU A 1 59  ? -11.753 24.723  0.057   1.00 76.64 59  A 1 
ATOM 470  C CD1 . LEU A 1 59  ? -11.395 26.168  0.395   1.00 70.88 59  A 1 
ATOM 471  C CD2 . LEU A 1 59  ? -10.509 24.033  -0.498  1.00 71.34 59  A 1 
ATOM 472  N N   . LEU A 1 60  ? -14.057 22.123  3.208   1.00 85.07 60  A 1 
ATOM 473  C CA  . LEU A 1 60  ? -14.301 21.407  4.470   1.00 83.75 60  A 1 
ATOM 474  C C   . LEU A 1 60  ? -14.502 19.904  4.244   1.00 85.23 60  A 1 
ATOM 475  O O   . LEU A 1 60  ? -13.891 19.076  4.932   1.00 85.61 60  A 1 
ATOM 476  C CB  . LEU A 1 60  ? -15.538 21.989  5.183   1.00 83.35 60  A 1 
ATOM 477  C CG  . LEU A 1 60  ? -15.392 23.423  5.715   1.00 79.77 60  A 1 
ATOM 478  C CD1 . LEU A 1 60  ? -16.728 23.904  6.277   1.00 73.72 60  A 1 
ATOM 479  C CD2 . LEU A 1 60  ? -14.348 23.508  6.821   1.00 74.36 60  A 1 
ATOM 480  N N   . VAL A 1 61  ? -15.346 19.551  3.275   1.00 81.51 61  A 1 
ATOM 481  C CA  . VAL A 1 61  ? -15.641 18.157  2.929   1.00 80.54 61  A 1 
ATOM 482  C C   . VAL A 1 61  ? -14.404 17.460  2.366   1.00 80.93 61  A 1 
ATOM 483  O O   . VAL A 1 61  ? -14.086 16.342  2.777   1.00 80.54 61  A 1 
ATOM 484  C CB  . VAL A 1 61  ? -16.823 18.083  1.940   1.00 79.56 61  A 1 
ATOM 485  C CG1 . VAL A 1 61  ? -17.081 16.653  1.447   1.00 75.03 61  A 1 
ATOM 486  C CG2 . VAL A 1 61  ? -18.120 18.570  2.606   1.00 75.20 61  A 1 
ATOM 487  N N   . GLU A 1 62  ? -13.680 18.122  1.467   1.00 81.53 62  A 1 
ATOM 488  C CA  . GLU A 1 62  ? -12.460 17.592  0.853   1.00 82.35 62  A 1 
ATOM 489  C C   . GLU A 1 62  ? -11.366 17.351  1.897   1.00 82.19 62  A 1 
ATOM 490  O O   . GLU A 1 62  ? -10.752 16.279  1.908   1.00 81.97 62  A 1 
ATOM 491  C CB  . GLU A 1 62  ? -11.997 18.549  -0.252  1.00 81.84 62  A 1 
ATOM 492  C CG  . GLU A 1 62  ? -10.773 17.975  -0.988  1.00 75.14 62  A 1 
ATOM 493  C CD  . GLU A 1 62  ? -10.394 18.766  -2.244  1.00 72.10 62  A 1 
ATOM 494  O OE1 . GLU A 1 62  ? -9.729  18.140  -3.105  1.00 63.41 62  A 1 
ATOM 495  O OE2 . GLU A 1 62  ? -10.761 19.952  -2.334  1.00 65.67 62  A 1 
ATOM 496  N N   . THR A 1 63  ? -11.180 18.279  2.848   1.00 88.22 63  A 1 
ATOM 497  C CA  . THR A 1 63  ? -10.206 18.146  3.944   1.00 86.99 63  A 1 
ATOM 498  C C   . THR A 1 63  ? -10.471 16.889  4.775   1.00 87.04 63  A 1 
ATOM 499  O O   . THR A 1 63  ? -9.558  16.090  5.011   1.00 86.18 63  A 1 
ATOM 500  C CB  . THR A 1 63  ? -10.227 19.392  4.847   1.00 87.19 63  A 1 
ATOM 501  O OG1 . THR A 1 63  ? -9.890  20.529  4.097   1.00 80.89 63  A 1 
ATOM 502  C CG2 . THR A 1 63  ? -9.207  19.308  5.981   1.00 80.01 63  A 1 
ATOM 503  N N   . GLU A 1 64  ? -11.722 16.662  5.185   1.00 87.35 64  A 1 
ATOM 504  C CA  . GLU A 1 64  ? -12.092 15.461  5.949   1.00 86.41 64  A 1 
ATOM 505  C C   . GLU A 1 64  ? -11.941 14.186  5.109   1.00 87.33 64  A 1 
ATOM 506  O O   . GLU A 1 64  ? -11.428 13.170  5.595   1.00 85.80 64  A 1 
ATOM 507  C CB  . GLU A 1 64  ? -13.527 15.613  6.471   1.00 87.03 64  A 1 
ATOM 508  C CG  . GLU A 1 64  ? -13.999 14.413  7.311   1.00 83.47 64  A 1 
ATOM 509  C CD  . GLU A 1 64  ? -13.252 14.184  8.637   1.00 85.50 64  A 1 
ATOM 510  O OE1 . GLU A 1 64  ? -13.197 13.004  9.064   1.00 74.08 64  A 1 
ATOM 511  O OE2 . GLU A 1 64  ? -12.814 15.160  9.273   1.00 77.08 64  A 1 
ATOM 512  N N   . TRP A 1 65  ? -12.346 14.232  3.844   1.00 89.44 65  A 1 
ATOM 513  C CA  . TRP A 1 65  ? -12.230 13.089  2.936   1.00 86.63 65  A 1 
ATOM 514  C C   . TRP A 1 65  ? -10.766 12.683  2.711   1.00 86.87 65  A 1 
ATOM 515  O O   . TRP A 1 65  ? -10.423 11.504  2.863   1.00 86.36 65  A 1 
ATOM 516  C CB  . TRP A 1 65  ? -12.936 13.419  1.622   1.00 85.49 65  A 1 
ATOM 517  C CG  . TRP A 1 65  ? -12.874 12.316  0.617   1.00 82.24 65  A 1 
ATOM 518  C CD1 . TRP A 1 65  ? -13.725 11.272  0.544   1.00 75.11 65  A 1 
ATOM 519  C CD2 . TRP A 1 65  ? -11.904 12.119  -0.455  1.00 77.89 65  A 1 
ATOM 520  N NE1 . TRP A 1 65  ? -13.363 10.450  -0.505  1.00 69.95 65  A 1 
ATOM 521  C CE2 . TRP A 1 65  ? -12.253 10.930  -1.162  1.00 73.29 65  A 1 
ATOM 522  C CE3 . TRP A 1 65  ? -10.779 12.839  -0.915  1.00 70.14 65  A 1 
ATOM 523  C CZ2 . TRP A 1 65  ? -11.532 10.486  -2.285  1.00 72.36 65  A 1 
ATOM 524  C CZ3 . TRP A 1 65  ? -10.045 12.396  -2.037  1.00 69.09 65  A 1 
ATOM 525  C CH2 . TRP A 1 65  ? -10.425 11.228  -2.724  1.00 67.85 65  A 1 
ATOM 526  N N   . LEU A 1 66  ? -9.892  13.656  2.437   1.00 87.51 66  A 1 
ATOM 527  C CA  . LEU A 1 66  ? -8.452  13.439  2.286   1.00 86.61 66  A 1 
ATOM 528  C C   . LEU A 1 66  ? -7.834  12.915  3.582   1.00 86.93 66  A 1 
ATOM 529  O O   . LEU A 1 66  ? -7.077  11.943  3.551   1.00 87.94 66  A 1 
ATOM 530  C CB  . LEU A 1 66  ? -7.766  14.755  1.869   1.00 87.07 66  A 1 
ATOM 531  C CG  . LEU A 1 66  ? -7.992  15.172  0.405   1.00 80.93 66  A 1 
ATOM 532  C CD1 . LEU A 1 66  ? -7.366  16.548  0.176   1.00 75.58 66  A 1 
ATOM 533  C CD2 . LEU A 1 66  ? -7.346  14.190  -0.579  1.00 76.36 66  A 1 
ATOM 534  N N   . HIS A 1 67  ? -8.196  13.475  4.736   1.00 90.66 67  A 1 
ATOM 535  C CA  . HIS A 1 67  ? -7.715  13.010  6.036   1.00 89.76 67  A 1 
ATOM 536  C C   . HIS A 1 67  ? -8.073  11.537  6.281   1.00 89.76 67  A 1 
ATOM 537  O O   . HIS A 1 67  ? -7.204  10.723  6.625   1.00 89.79 67  A 1 
ATOM 538  C CB  . HIS A 1 67  ? -8.280  13.909  7.146   1.00 90.03 67  A 1 
ATOM 539  C CG  . HIS A 1 67  ? -7.786  13.489  8.508   1.00 89.04 67  A 1 
ATOM 540  N ND1 . HIS A 1 67  ? -6.587  13.844  9.078   1.00 77.27 67  A 1 
ATOM 541  C CD2 . HIS A 1 67  ? -8.409  12.638  9.385   1.00 78.39 67  A 1 
ATOM 542  C CE1 . HIS A 1 67  ? -6.496  13.232  10.267  1.00 80.27 67  A 1 
ATOM 543  N NE2 . HIS A 1 67  ? -7.578  12.473  10.499  1.00 82.41 67  A 1 
ATOM 544  N N   . ARG A 1 68  ? -9.338  11.160  6.054   1.00 91.23 68  A 1 
ATOM 545  C CA  . ARG A 1 68  ? -9.801  9.767   6.199   1.00 90.68 68  A 1 
ATOM 546  C C   . ARG A 1 68  ? -9.115  8.829   5.218   1.00 92.05 68  A 1 
ATOM 547  O O   . ARG A 1 68  ? -8.699  7.734   5.612   1.00 91.40 68  A 1 
ATOM 548  C CB  . ARG A 1 68  ? -11.321 9.698   6.012   1.00 90.50 68  A 1 
ATOM 549  C CG  . ARG A 1 68  ? -12.054 10.280  7.223   1.00 85.50 68  A 1 
ATOM 550  C CD  . ARG A 1 68  ? -13.563 10.155  7.030   1.00 81.64 68  A 1 
ATOM 551  N NE  . ARG A 1 68  ? -14.260 10.667  8.215   1.00 74.32 68  A 1 
ATOM 552  C CZ  . ARG A 1 68  ? -15.394 10.264  8.749   1.00 68.21 68  A 1 
ATOM 553  N NH1 . ARG A 1 68  ? -16.146 9.332   8.230   1.00 62.26 68  A 1 
ATOM 554  N NH2 . ARG A 1 68  ? -15.787 10.824  9.844   1.00 59.40 68  A 1 
ATOM 555  N N   . ARG A 1 69  ? -8.959  9.255   3.954   1.00 91.20 69  A 1 
ATOM 556  C CA  . ARG A 1 69  ? -8.258  8.490   2.918   1.00 90.64 69  A 1 
ATOM 557  C C   . ARG A 1 69  ? -6.802  8.253   3.312   1.00 92.32 69  A 1 
ATOM 558  O O   . ARG A 1 69  ? -6.376  7.098   3.352   1.00 92.27 69  A 1 
ATOM 559  C CB  . ARG A 1 69  ? -8.397  9.208   1.568   1.00 89.08 69  A 1 
ATOM 560  C CG  . ARG A 1 69  ? -7.766  8.397   0.428   1.00 79.28 69  A 1 
ATOM 561  C CD  . ARG A 1 69  ? -7.966  9.098   -0.916  1.00 75.66 69  A 1 
ATOM 562  N NE  . ARG A 1 69  ? -7.295  8.364   -2.006  1.00 65.71 69  A 1 
ATOM 563  C CZ  . ARG A 1 69  ? -7.346  8.657   -3.296  1.00 60.04 69  A 1 
ATOM 564  N NH1 . ARG A 1 69  ? -8.039  9.659   -3.756  1.00 55.31 69  A 1 
ATOM 565  N NH2 . ARG A 1 69  ? -6.685  7.940   -4.158  1.00 51.03 69  A 1 
ATOM 566  N N   . ASN A 1 70  ? -6.084  9.294   3.707   1.00 92.38 70  A 1 
ATOM 567  C CA  . ASN A 1 70  ? -4.685  9.218   4.132   1.00 92.16 70  A 1 
ATOM 568  C C   . ASN A 1 70  ? -4.514  8.315   5.360   1.00 93.43 70  A 1 
ATOM 569  O O   . ASN A 1 70  ? -3.639  7.449   5.384   1.00 93.70 70  A 1 
ATOM 570  C CB  . ASN A 1 70  ? -4.163  10.645  4.395   1.00 91.47 70  A 1 
ATOM 571  C CG  . ASN A 1 70  ? -3.972  11.437  3.111   1.00 85.75 70  A 1 
ATOM 572  O OD1 . ASN A 1 70  ? -3.940  10.892  2.022   1.00 79.58 70  A 1 
ATOM 573  N ND2 . ASN A 1 70  ? -3.817  12.737  3.196   1.00 76.85 70  A 1 
ATOM 574  N N   . LYS A 1 71  ? -5.403  8.424   6.355   1.00 93.28 71  A 1 
ATOM 575  C CA  . LYS A 1 71  ? -5.408  7.548   7.537   1.00 93.88 71  A 1 
ATOM 576  C C   . LYS A 1 71  ? -5.646  6.083   7.160   1.00 95.26 71  A 1 
ATOM 577  O O   . LYS A 1 71  ? -4.986  5.194   7.701   1.00 94.85 71  A 1 
ATOM 578  C CB  . LYS A 1 71  ? -6.454  8.069   8.530   1.00 93.02 71  A 1 
ATOM 579  C CG  . LYS A 1 71  ? -6.403  7.342   9.883   1.00 82.44 71  A 1 
ATOM 580  C CD  . LYS A 1 71  ? -7.365  8.008   10.872  1.00 77.49 71  A 1 
ATOM 581  C CE  . LYS A 1 71  ? -7.278  7.370   12.263  1.00 67.77 71  A 1 
ATOM 582  N NZ  . LYS A 1 71  ? -8.082  8.134   13.255  1.00 59.29 71  A 1 
ATOM 583  N N   . ARG A 1 72  ? -6.565  5.813   6.225   1.00 93.95 72  A 1 
ATOM 584  C CA  . ARG A 1 72  ? -6.818  4.460   5.702   1.00 94.80 72  A 1 
ATOM 585  C C   . ARG A 1 72  ? -5.596  3.914   4.969   1.00 96.11 72  A 1 
ATOM 586  O O   . ARG A 1 72  ? -5.164  2.810   5.296   1.00 95.55 72  A 1 
ATOM 587  C CB  . ARG A 1 72  ? -8.076  4.462   4.819   1.00 93.87 72  A 1 
ATOM 588  C CG  . ARG A 1 72  ? -8.376  3.074   4.231   1.00 85.00 72  A 1 
ATOM 589  C CD  . ARG A 1 72  ? -9.674  3.086   3.425   1.00 81.60 72  A 1 
ATOM 590  N NE  . ARG A 1 72  ? -9.907  1.793   2.759   1.00 68.09 72  A 1 
ATOM 591  C CZ  . ARG A 1 72  ? -11.058 1.345   2.274   1.00 63.12 72  A 1 
ATOM 592  N NH1 . ARG A 1 72  ? -12.170 2.019   2.379   1.00 55.30 72  A 1 
ATOM 593  N NH2 . ARG A 1 72  ? -11.109 0.200   1.657   1.00 50.97 72  A 1 
ATOM 594  N N   . THR A 1 73  ? -5.025  4.686   4.048   1.00 95.07 73  A 1 
ATOM 595  C CA  . THR A 1 73  ? -3.817  4.316   3.298   1.00 95.06 73  A 1 
ATOM 596  C C   . THR A 1 73  ? -2.654  4.025   4.239   1.00 95.80 73  A 1 
ATOM 597  O O   . THR A 1 73  ? -2.069  2.949   4.168   1.00 95.70 73  A 1 
ATOM 598  C CB  . THR A 1 73  ? -3.440  5.422   2.301   1.00 94.00 73  A 1 
ATOM 599  O OG1 . THR A 1 73  ? -4.501  5.571   1.391   1.00 88.93 73  A 1 
ATOM 600  C CG2 . THR A 1 73  ? -2.183  5.093   1.498   1.00 88.70 73  A 1 
ATOM 601  N N   . ALA A 1 74  ? -2.376  4.911   5.205   1.00 95.83 74  A 1 
ATOM 602  C CA  . ALA A 1 74  ? -1.316  4.715   6.195   1.00 95.76 74  A 1 
ATOM 603  C C   . ALA A 1 74  ? -1.512  3.435   7.026   1.00 96.20 74  A 1 
ATOM 604  O O   . ALA A 1 74  ? -0.547  2.720   7.309   1.00 96.00 74  A 1 
ATOM 605  C CB  . ALA A 1 74  ? -1.265  5.955   7.099   1.00 95.40 74  A 1 
ATOM 606  N N   . ARG A 1 75  ? -2.760  3.112   7.400   1.00 96.83 75  A 1 
ATOM 607  C CA  . ARG A 1 75  ? -3.093  1.862   8.097   1.00 97.24 75  A 1 
ATOM 608  C C   . ARG A 1 75  ? -2.834  0.637   7.218   1.00 97.53 75  A 1 
ATOM 609  O O   . ARG A 1 75  ? -2.198  -0.298  7.694   1.00 96.85 75  A 1 
ATOM 610  C CB  . ARG A 1 75  ? -4.545  1.923   8.589   1.00 96.99 75  A 1 
ATOM 611  C CG  . ARG A 1 75  ? -4.954  0.652   9.360   1.00 90.47 75  A 1 
ATOM 612  C CD  . ARG A 1 75  ? -6.411  0.711   9.810   1.00 88.41 75  A 1 
ATOM 613  N NE  . ARG A 1 75  ? -7.347  0.768   8.664   1.00 74.82 75  A 1 
ATOM 614  C CZ  . ARG A 1 75  ? -8.167  -0.181  8.244   1.00 69.57 75  A 1 
ATOM 615  N NH1 . ARG A 1 75  ? -8.248  -1.345  8.832   1.00 59.71 75  A 1 
ATOM 616  N NH2 . ARG A 1 75  ? -8.935  0.027   7.222   1.00 55.97 75  A 1 
ATOM 617  N N   . LEU A 1 76  ? -3.308  0.647   5.969   1.00 96.52 76  A 1 
ATOM 618  C CA  . LEU A 1 76  ? -3.104  -0.462  5.026   1.00 96.45 76  A 1 
ATOM 619  C C   . LEU A 1 76  ? -1.614  -0.688  4.748   1.00 96.75 76  A 1 
ATOM 620  O O   . LEU A 1 76  ? -1.141  -1.814  4.857   1.00 96.54 76  A 1 
ATOM 621  C CB  . LEU A 1 76  ? -3.862  -0.184  3.712   1.00 96.80 76  A 1 
ATOM 622  C CG  . LEU A 1 76  ? -5.396  -0.265  3.816   1.00 96.25 76  A 1 
ATOM 623  C CD1 . LEU A 1 76  ? -6.019  0.170   2.489   1.00 94.10 76  A 1 
ATOM 624  C CD2 . LEU A 1 76  ? -5.891  -1.677  4.135   1.00 93.92 76  A 1 
ATOM 625  N N   . THR A 1 77  ? -0.860  0.381   4.495   1.00 97.68 77  A 1 
ATOM 626  C CA  . THR A 1 77  ? 0.592   0.323   4.277   1.00 97.53 77  A 1 
ATOM 627  C C   . THR A 1 77  ? 1.332   -0.242  5.491   1.00 97.35 77  A 1 
ATOM 628  O O   . THR A 1 77  ? 2.213   -1.083  5.336   1.00 96.39 77  A 1 
ATOM 629  C CB  . THR A 1 77  ? 1.132   1.720   3.946   1.00 96.90 77  A 1 
ATOM 630  O OG1 . THR A 1 77  ? 0.502   2.222   2.792   1.00 92.29 77  A 1 
ATOM 631  C CG2 . THR A 1 77  ? 2.629   1.734   3.652   1.00 91.34 77  A 1 
ATOM 632  N N   . ARG A 1 78  ? 0.958   0.164   6.717   1.00 97.00 78  A 1 
ATOM 633  C CA  . ARG A 1 78  ? 1.548   -0.380  7.951   1.00 96.76 78  A 1 
ATOM 634  C C   . ARG A 1 78  ? 1.228   -1.867  8.134   1.00 96.62 78  A 1 
ATOM 635  O O   . ARG A 1 78  ? 2.090   -2.624  8.554   1.00 95.52 78  A 1 
ATOM 636  C CB  . ARG A 1 78  ? 1.061   0.446   9.147   1.00 96.30 78  A 1 
ATOM 637  C CG  . ARG A 1 78  ? 1.816   0.088   10.445  1.00 86.91 78  A 1 
ATOM 638  C CD  . ARG A 1 78  ? 1.228   0.799   11.670  1.00 85.58 78  A 1 
ATOM 639  N NE  . ARG A 1 78  ? 1.205   2.272   11.497  1.00 72.55 78  A 1 
ATOM 640  C CZ  . ARG A 1 78  ? 0.144   3.059   11.492  1.00 64.04 78  A 1 
ATOM 641  N NH1 . ARG A 1 78  ? -1.063  2.602   11.683  1.00 56.89 78  A 1 
ATOM 642  N NH2 . ARG A 1 78  ? 0.279   4.336   11.293  1.00 52.59 78  A 1 
ATOM 643  N N   . GLN A 1 79  ? -0.012  -2.267  7.829   1.00 96.51 79  A 1 
ATOM 644  C CA  . GLN A 1 79  ? -0.455  -3.661  7.946   1.00 95.72 79  A 1 
ATOM 645  C C   . GLN A 1 79  ? 0.162   -4.581  6.887   1.00 95.70 79  A 1 
ATOM 646  O O   . GLN A 1 79  ? 0.285   -5.772  7.145   1.00 94.58 79  A 1 
ATOM 647  C CB  . GLN A 1 79  ? -1.989  -3.719  7.848   1.00 95.61 79  A 1 
ATOM 648  C CG  . GLN A 1 79  ? -2.650  -3.206  9.134   1.00 92.26 79  A 1 
ATOM 649  C CD  . GLN A 1 79  ? -4.176  -3.202  9.067   1.00 90.25 79  A 1 
ATOM 650  O OE1 . GLN A 1 79  ? -4.822  -3.124  8.034   1.00 83.32 79  A 1 
ATOM 651  N NE2 . GLN A 1 79  ? -4.831  -3.273  10.207  1.00 82.14 79  A 1 
ATOM 652  N N   . ALA A 1 80  ? 0.536   -4.031  5.726   1.00 96.52 80  A 1 
ATOM 653  C CA  . ALA A 1 80  ? 1.126   -4.804  4.635   1.00 96.29 80  A 1 
ATOM 654  C C   . ALA A 1 80  ? 2.522   -5.346  4.963   1.00 96.12 80  A 1 
ATOM 655  O O   . ALA A 1 80  ? 2.898   -6.381  4.429   1.00 94.34 80  A 1 
ATOM 656  C CB  . ALA A 1 80  ? 1.156   -3.921  3.385   1.00 96.32 80  A 1 
ATOM 657  N N   . GLY A 1 81  ? 3.289   -4.677  5.834   1.00 96.49 81  A 1 
ATOM 658  C CA  . GLY A 1 81  ? 4.598   -5.162  6.279   1.00 95.81 81  A 1 
ATOM 659  C C   . GLY A 1 81  ? 5.711   -5.039  5.233   1.00 96.41 81  A 1 
ATOM 660  O O   . GLY A 1 81  ? 6.609   -5.871  5.207   1.00 93.81 81  A 1 
ATOM 661  N N   . PHE A 1 82  ? 5.665   -4.013  4.368   1.00 96.48 82  A 1 
ATOM 662  C CA  . PHE A 1 82  ? 6.696   -3.804  3.340   1.00 96.18 82  A 1 
ATOM 663  C C   . PHE A 1 82  ? 8.106   -3.719  3.935   1.00 95.44 82  A 1 
ATOM 664  O O   . PHE A 1 82  ? 8.315   -3.129  4.993   1.00 92.46 82  A 1 
ATOM 665  C CB  . PHE A 1 82  ? 6.413   -2.533  2.525   1.00 95.99 82  A 1 
ATOM 666  C CG  . PHE A 1 82  ? 5.096   -2.552  1.783   1.00 97.28 82  A 1 
ATOM 667  C CD1 . PHE A 1 82  ? 4.858   -3.515  0.788   1.00 96.32 82  A 1 
ATOM 668  C CD2 . PHE A 1 82  ? 4.101   -1.609  2.097   1.00 96.48 82  A 1 
ATOM 669  C CE1 . PHE A 1 82  ? 3.622   -3.551  0.122   1.00 96.31 82  A 1 
ATOM 670  C CE2 . PHE A 1 82  ? 2.866   -1.642  1.429   1.00 96.22 82  A 1 
ATOM 671  C CZ  . PHE A 1 82  ? 2.622   -2.617  0.446   1.00 96.94 82  A 1 
ATOM 672  N N   . ARG A 1 83  ? 9.098   -4.248  3.203   1.00 93.80 83  A 1 
ATOM 673  C CA  . ARG A 1 83  ? 10.506  -4.302  3.635   1.00 92.02 83  A 1 
ATOM 674  C C   . ARG A 1 83  ? 11.130  -2.922  3.845   1.00 91.19 83  A 1 
ATOM 675  O O   . ARG A 1 83  ? 11.971  -2.756  4.729   1.00 86.54 83  A 1 
ATOM 676  C CB  . ARG A 1 83  ? 11.283  -5.117  2.588   1.00 89.81 83  A 1 
ATOM 677  C CG  . ARG A 1 83  ? 12.757  -5.336  2.957   1.00 85.95 83  A 1 
ATOM 678  C CD  . ARG A 1 83  ? 13.399  -6.239  1.898   1.00 84.02 83  A 1 
ATOM 679  N NE  . ARG A 1 83  ? 14.828  -6.510  2.167   1.00 79.92 83  A 1 
ATOM 680  C CZ  . ARG A 1 83  ? 15.539  -7.455  1.572   1.00 76.32 83  A 1 
ATOM 681  N NH1 . ARG A 1 83  ? 15.036  -8.234  0.650   1.00 69.80 83  A 1 
ATOM 682  N NH2 . ARG A 1 83  ? 16.786  -7.649  1.894   1.00 67.01 83  A 1 
ATOM 683  N N   . PHE A 1 84  ? 10.743  -1.946  3.013   1.00 88.17 84  A 1 
ATOM 684  C CA  . PHE A 1 84  ? 11.193  -0.555  3.083   1.00 87.65 84  A 1 
ATOM 685  C C   . PHE A 1 84  ? 10.176  0.361   2.387   1.00 89.99 84  A 1 
ATOM 686  O O   . PHE A 1 84  ? 9.341   -0.123  1.611   1.00 86.97 84  A 1 
ATOM 687  C CB  . PHE A 1 84  ? 12.601  -0.418  2.468   1.00 82.65 84  A 1 
ATOM 688  C CG  . PHE A 1 84  ? 12.815  -1.156  1.162   1.00 85.14 84  A 1 
ATOM 689  C CD1 . PHE A 1 84  ? 13.525  -2.371  1.158   1.00 77.59 84  A 1 
ATOM 690  C CD2 . PHE A 1 84  ? 12.313  -0.642  -0.041  1.00 79.03 84  A 1 
ATOM 691  C CE1 . PHE A 1 84  ? 13.727  -3.068  -0.042  1.00 73.29 84  A 1 
ATOM 692  C CE2 . PHE A 1 84  ? 12.511  -1.345  -1.243  1.00 75.06 84  A 1 
ATOM 693  C CZ  . PHE A 1 84  ? 13.219  -2.559  -1.241  1.00 74.95 84  A 1 
ATOM 694  N N   . PRO A 1 85  ? 10.202  1.678   2.673   1.00 91.53 85  A 1 
ATOM 695  C CA  . PRO A 1 85  ? 9.416   2.637   1.909   1.00 90.98 85  A 1 
ATOM 696  C C   . PRO A 1 85  ? 9.900   2.653   0.452   1.00 90.86 85  A 1 
ATOM 697  O O   . PRO A 1 85  ? 11.092  2.763   0.193   1.00 85.62 85  A 1 
ATOM 698  C CB  . PRO A 1 85  ? 9.618   3.986   2.614   1.00 88.81 85  A 1 
ATOM 699  C CG  . PRO A 1 85  ? 10.994  3.856   3.264   1.00 86.59 85  A 1 
ATOM 700  C CD  . PRO A 1 85  ? 11.064  2.372   3.630   1.00 90.30 85  A 1 
ATOM 701  N N   . ALA A 1 86  ? 8.968   2.519   -0.491  1.00 92.52 86  A 1 
ATOM 702  C CA  . ALA A 1 86  ? 9.234   2.572   -1.922  1.00 93.10 86  A 1 
ATOM 703  C C   . ALA A 1 86  ? 8.139   3.393   -2.605  1.00 93.78 86  A 1 
ATOM 704  O O   . ALA A 1 86  ? 6.976   3.302   -2.206  1.00 92.40 86  A 1 
ATOM 705  C CB  . ALA A 1 86  ? 9.303   1.137   -2.471  1.00 92.16 86  A 1 
ATOM 706  N N   . ALA A 1 87  ? 8.511   4.168   -3.620  1.00 93.73 87  A 1 
ATOM 707  C CA  . ALA A 1 87  ? 7.605   4.950   -4.450  1.00 93.55 87  A 1 
ATOM 708  C C   . ALA A 1 87  ? 7.877   4.641   -5.927  1.00 93.39 87  A 1 
ATOM 709  O O   . ALA A 1 87  ? 8.983   4.250   -6.293  1.00 91.62 87  A 1 
ATOM 710  C CB  . ALA A 1 87  ? 7.778   6.434   -4.108  1.00 92.50 87  A 1 
ATOM 711  N N   . ILE A 1 88  ? 6.852   4.744   -6.768  1.00 94.28 88  A 1 
ATOM 712  C CA  . ILE A 1 88  ? 6.972   4.443   -8.207  1.00 94.30 88  A 1 
ATOM 713  C C   . ILE A 1 88  ? 7.852   5.483   -8.899  1.00 93.82 88  A 1 
ATOM 714  O O   . ILE A 1 88  ? 8.611   5.148   -9.805  1.00 91.16 88  A 1 
ATOM 715  C CB  . ILE A 1 88  ? 5.562   4.351   -8.835  1.00 93.41 88  A 1 
ATOM 716  C CG1 . ILE A 1 88  ? 4.881   3.074   -8.291  1.00 90.37 88  A 1 
ATOM 717  C CG2 . ILE A 1 88  ? 5.603   4.318   -10.378 1.00 90.16 88  A 1 
ATOM 718  C CD1 . ILE A 1 88  ? 3.405   2.973   -8.663  1.00 83.08 88  A 1 
ATOM 719  N N   . GLU A 1 89  ? 7.777   6.716   -8.436  1.00 93.24 89  A 1 
ATOM 720  C CA  . GLU A 1 89  ? 8.511   7.881   -8.922  1.00 91.97 89  A 1 
ATOM 721  C C   . GLU A 1 89  ? 10.024  7.719   -8.740  1.00 90.90 89  A 1 
ATOM 722  O O   . GLU A 1 89  ? 10.788  8.141   -9.604  1.00 88.49 89  A 1 
ATOM 723  C CB  . GLU A 1 89  ? 8.015   9.138   -8.179  1.00 91.87 89  A 1 
ATOM 724  C CG  . GLU A 1 89  ? 6.512   9.457   -8.349  1.00 85.74 89  A 1 
ATOM 725  C CD  . GLU A 1 89  ? 5.542   8.526   -7.585  1.00 80.09 89  A 1 
ATOM 726  O OE1 . GLU A 1 89  ? 4.360   8.467   -7.995  1.00 70.80 89  A 1 
ATOM 727  O OE2 . GLU A 1 89  ? 5.982   7.806   -6.659  1.00 71.47 89  A 1 
ATOM 728  N N   . ASP A 1 90  ? 10.439  7.025   -7.674  1.00 91.12 90  A 1 
ATOM 729  C CA  . ASP A 1 90  ? 11.843  6.829   -7.301  1.00 89.35 90  A 1 
ATOM 730  C C   . ASP A 1 90  ? 12.470  5.582   -7.953  1.00 89.13 90  A 1 
ATOM 731  O O   . ASP A 1 90  ? 13.616  5.215   -7.662  1.00 87.30 90  A 1 
ATOM 732  C CB  . ASP A 1 90  ? 11.966  6.742   -5.773  1.00 87.83 90  A 1 
ATOM 733  C CG  . ASP A 1 90  ? 11.445  7.961   -5.008  1.00 82.78 90  A 1 
ATOM 734  O OD1 . ASP A 1 90  ? 11.526  9.085   -5.541  1.00 79.70 90  A 1 
ATOM 735  O OD2 . ASP A 1 90  ? 10.978  7.733   -3.863  1.00 79.75 90  A 1 
ATOM 736  N N   . ILE A 1 91  ? 11.729  4.870   -8.821  1.00 90.08 91  A 1 
ATOM 737  C CA  . ILE A 1 91  ? 12.278  3.720   -9.544  1.00 89.99 91  A 1 
ATOM 738  C C   . ILE A 1 91  ? 13.270  4.228   -10.595 1.00 88.84 91  A 1 
ATOM 739  O O   . ILE A 1 91  ? 12.904  4.912   -11.553 1.00 86.30 91  A 1 
ATOM 740  C CB  . ILE A 1 91  ? 11.168  2.829   -10.157 1.00 90.80 91  A 1 
ATOM 741  C CG1 . ILE A 1 91  ? 10.287  2.214   -9.042  1.00 89.91 91  A 1 
ATOM 742  C CG2 . ILE A 1 91  ? 11.786  1.697   -11.008 1.00 89.39 91  A 1 
ATOM 743  C CD1 . ILE A 1 91  ? 9.027   1.495   -9.552  1.00 87.95 91  A 1 
ATOM 744  N N   . ASP A 1 92  ? 14.526  3.805   -10.477 1.00 88.61 92  A 1 
ATOM 745  C CA  . ASP A 1 92  ? 15.528  4.022   -11.517 1.00 86.98 92  A 1 
ATOM 746  C C   . ASP A 1 92  ? 15.258  3.099   -12.714 1.00 87.45 92  A 1 
ATOM 747  O O   . ASP A 1 92  ? 15.378  1.875   -12.605 1.00 85.28 92  A 1 
ATOM 748  C CB  . ASP A 1 92  ? 16.944  3.823   -10.950 1.00 83.93 92  A 1 
ATOM 749  C CG  . ASP A 1 92  ? 18.004  3.857   -12.058 1.00 79.19 92  A 1 
ATOM 750  O OD1 . ASP A 1 92  ? 17.755  4.524   -13.090 1.00 73.82 92  A 1 
ATOM 751  O OD2 . ASP A 1 92  ? 19.000  3.112   -11.928 1.00 73.18 92  A 1 
ATOM 752  N N   . TYR A 1 93  ? 14.904  3.678   -13.858 1.00 88.02 93  A 1 
ATOM 753  C CA  . TYR A 1 93  ? 14.666  2.958   -15.118 1.00 87.21 93  A 1 
ATOM 754  C C   . TYR A 1 93  ? 15.885  2.960   -16.055 1.00 86.94 93  A 1 
ATOM 755  O O   . TYR A 1 93  ? 15.868  2.248   -17.051 1.00 83.20 93  A 1 
ATOM 756  C CB  . TYR A 1 93  ? 13.439  3.550   -15.828 1.00 86.44 93  A 1 
ATOM 757  C CG  . TYR A 1 93  ? 12.156  3.447   -15.024 1.00 87.13 93  A 1 
ATOM 758  C CD1 . TYR A 1 93  ? 11.405  2.252   -15.034 1.00 84.38 93  A 1 
ATOM 759  C CD2 . TYR A 1 93  ? 11.729  4.540   -14.250 1.00 85.21 93  A 1 
ATOM 760  C CE1 . TYR A 1 93  ? 10.227  2.154   -14.270 1.00 83.58 93  A 1 
ATOM 761  C CE2 . TYR A 1 93  ? 10.556  4.443   -13.478 1.00 83.75 93  A 1 
ATOM 762  C CZ  . TYR A 1 93  ? 9.803   3.252   -13.487 1.00 84.46 93  A 1 
ATOM 763  O OH  . TYR A 1 93  ? 8.673   3.164   -12.739 1.00 82.40 93  A 1 
ATOM 764  N N   . THR A 1 94  ? 16.934  3.733   -15.755 1.00 87.34 94  A 1 
ATOM 765  C CA  . THR A 1 94  ? 18.056  3.965   -16.688 1.00 85.18 94  A 1 
ATOM 766  C C   . THR A 1 94  ? 18.921  2.721   -16.882 1.00 84.32 94  A 1 
ATOM 767  O O   . THR A 1 94  ? 19.337  2.414   -17.999 1.00 79.07 94  A 1 
ATOM 768  C CB  . THR A 1 94  ? 18.940  5.134   -16.224 1.00 82.64 94  A 1 
ATOM 769  O OG1 . THR A 1 94  ? 19.530  4.861   -14.971 1.00 74.33 94  A 1 
ATOM 770  C CG2 . THR A 1 94  ? 18.171  6.450   -16.110 1.00 72.47 94  A 1 
ATOM 771  N N   . SER A 1 95  ? 19.123  1.959   -15.808 1.00 85.19 95  A 1 
ATOM 772  C CA  . SER A 1 95  ? 19.975  0.764   -15.764 1.00 84.98 95  A 1 
ATOM 773  C C   . SER A 1 95  ? 19.194  -0.557  -15.886 1.00 87.14 95  A 1 
ATOM 774  O O   . SER A 1 95  ? 19.776  -1.634  -15.744 1.00 83.77 95  A 1 
ATOM 775  C CB  . SER A 1 95  ? 20.796  0.816   -14.473 1.00 80.30 95  A 1 
ATOM 776  O OG  . SER A 1 95  ? 19.942  0.887   -13.345 1.00 70.82 95  A 1 
ATOM 777  N N   . LYS A 1 96  ? 17.873  -0.517  -16.138 1.00 87.84 96  A 1 
ATOM 778  C CA  . LYS A 1 96  ? 16.985  -1.689  -16.151 1.00 89.15 96  A 1 
ATOM 779  C C   . LYS A 1 96  ? 16.498  -2.025  -17.555 1.00 91.27 96  A 1 
ATOM 780  O O   . LYS A 1 96  ? 16.021  -1.163  -18.287 1.00 89.45 96  A 1 
ATOM 781  C CB  . LYS A 1 96  ? 15.805  -1.497  -15.188 1.00 85.91 96  A 1 
ATOM 782  C CG  . LYS A 1 96  ? 16.273  -1.494  -13.731 1.00 79.77 96  A 1 
ATOM 783  C CD  . LYS A 1 96  ? 15.101  -1.311  -12.761 1.00 79.50 96  A 1 
ATOM 784  C CE  . LYS A 1 96  ? 15.623  -1.154  -11.328 1.00 74.84 96  A 1 
ATOM 785  N NZ  . LYS A 1 96  ? 16.472  0.062   -11.183 1.00 68.72 96  A 1 
ATOM 786  N N   . LYS A 1 97  ? 16.551  -3.304  -17.905 1.00 92.91 97  A 1 
ATOM 787  C CA  . LYS A 1 97  ? 15.944  -3.888  -19.107 1.00 93.27 97  A 1 
ATOM 788  C C   . LYS A 1 97  ? 14.891  -4.917  -18.703 1.00 94.31 97  A 1 
ATOM 789  O O   . LYS A 1 97  ? 14.973  -5.487  -17.620 1.00 91.76 97  A 1 
ATOM 790  C CB  . LYS A 1 97  ? 17.027  -4.508  -20.004 1.00 91.35 97  A 1 
ATOM 791  C CG  . LYS A 1 97  ? 18.060  -3.484  -20.499 1.00 85.83 97  A 1 
ATOM 792  C CD  . LYS A 1 97  ? 19.095  -4.148  -21.413 1.00 79.44 97  A 1 
ATOM 793  C CE  . LYS A 1 97  ? 20.128  -3.113  -21.878 1.00 71.21 97  A 1 
ATOM 794  N NZ  . LYS A 1 97  ? 21.168  -3.708  -22.757 1.00 59.94 97  A 1 
ATOM 795  N N   . GLY A 1 98  ? 13.926  -5.165  -19.580 1.00 94.41 98  A 1 
ATOM 796  C CA  . GLY A 1 98  ? 12.850  -6.148  -19.373 1.00 94.35 98  A 1 
ATOM 797  C C   . GLY A 1 98  ? 11.602  -5.602  -18.681 1.00 95.28 98  A 1 
ATOM 798  O O   . GLY A 1 98  ? 10.639  -6.349  -18.525 1.00 93.16 98  A 1 
ATOM 799  N N   . ILE A 1 99  ? 11.589  -4.323  -18.290 1.00 95.09 99  A 1 
ATOM 800  C CA  . ILE A 1 99  ? 10.381  -3.594  -17.882 1.00 95.34 99  A 1 
ATOM 801  C C   . ILE A 1 99  ? 10.542  -2.095  -18.146 1.00 95.03 99  A 1 
ATOM 802  O O   . ILE A 1 99  ? 11.586  -1.508  -17.864 1.00 93.36 99  A 1 
ATOM 803  C CB  . ILE A 1 99  ? 10.015  -3.897  -16.419 1.00 95.02 99  A 1 
ATOM 804  C CG1 . ILE A 1 99  ? 8.577   -3.410  -16.135 1.00 92.99 99  A 1 
ATOM 805  C CG2 . ILE A 1 99  ? 11.024  -3.322  -15.402 1.00 91.27 99  A 1 
ATOM 806  C CD1 . ILE A 1 99  ? 7.970   -4.064  -14.899 1.00 87.13 99  A 1 
ATOM 807  N N   . THR A 1 100 ? 9.493   -1.470  -18.668 1.00 95.30 100 A 1 
ATOM 808  C CA  . THR A 1 100 ? 9.456   -0.037  -18.987 1.00 95.15 100 A 1 
ATOM 809  C C   . THR A 1 100 ? 8.713   0.763   -17.913 1.00 95.48 100 A 1 
ATOM 810  O O   . THR A 1 100 ? 7.871   0.247   -17.172 1.00 95.17 100 A 1 
ATOM 811  C CB  . THR A 1 100 ? 8.824   0.208   -20.365 1.00 94.49 100 A 1 
ATOM 812  O OG1 . THR A 1 100 ? 7.472   -0.163  -20.345 1.00 91.66 100 A 1 
ATOM 813  C CG2 . THR A 1 100 ? 9.525   -0.547  -21.494 1.00 89.84 100 A 1 
ATOM 814  N N   . LYS A 1 101 ? 8.976   2.080   -17.859 1.00 94.75 101 A 1 
ATOM 815  C CA  . LYS A 1 101 ? 8.222   3.009   -16.997 1.00 95.05 101 A 1 
ATOM 816  C C   . LYS A 1 101 ? 6.719   2.970   -17.296 1.00 95.71 101 A 1 
ATOM 817  O O   . LYS A 1 101 ? 5.911   2.978   -16.373 1.00 95.47 101 A 1 
ATOM 818  C CB  . LYS A 1 101 ? 8.796   4.430   -17.153 1.00 94.01 101 A 1 
ATOM 819  C CG  . LYS A 1 101 ? 8.143   5.422   -16.177 1.00 91.42 101 A 1 
ATOM 820  C CD  . LYS A 1 101 ? 8.816   6.795   -16.224 1.00 88.13 101 A 1 
ATOM 821  C CE  . LYS A 1 101 ? 8.158   7.731   -15.200 1.00 81.19 101 A 1 
ATOM 822  N NZ  . LYS A 1 101 ? 8.812   9.064   -15.139 1.00 74.38 101 A 1 
ATOM 823  N N   . ALA A 1 102 ? 6.348   2.896   -18.573 1.00 95.41 102 A 1 
ATOM 824  C CA  . ALA A 1 102 ? 4.949   2.840   -18.994 1.00 95.91 102 A 1 
ATOM 825  C C   . ALA A 1 102 ? 4.234   1.578   -18.482 1.00 96.34 102 A 1 
ATOM 826  O O   . ALA A 1 102 ? 3.093   1.656   -18.028 1.00 95.85 102 A 1 
ATOM 827  C CB  . ALA A 1 102 ? 4.902   2.932   -20.525 1.00 95.44 102 A 1 
ATOM 828  N N   . GLU A 1 103 ? 4.912   0.426   -18.495 1.00 95.85 103 A 1 
ATOM 829  C CA  . GLU A 1 103 ? 4.363   -0.819  -17.945 1.00 96.12 103 A 1 
ATOM 830  C C   . GLU A 1 103 ? 4.185   -0.739  -16.431 1.00 96.79 103 A 1 
ATOM 831  O O   . GLU A 1 103 ? 3.114   -1.089  -15.937 1.00 96.43 103 A 1 
ATOM 832  C CB  . GLU A 1 103 ? 5.267   -1.996  -18.299 1.00 95.53 103 A 1 
ATOM 833  C CG  . GLU A 1 103 ? 5.158   -2.357  -19.786 1.00 90.87 103 A 1 
ATOM 834  C CD  . GLU A 1 103 ? 6.293   -3.286  -20.199 1.00 88.91 103 A 1 
ATOM 835  O OE1 . GLU A 1 103 ? 5.992   -4.346  -20.778 1.00 78.86 103 A 1 
ATOM 836  O OE2 . GLU A 1 103 ? 7.455   -2.889  -19.944 1.00 81.17 103 A 1 
ATOM 837  N N   . ILE A 1 104 ? 5.163   -0.215  -15.687 1.00 96.49 104 A 1 
ATOM 838  C CA  . ILE A 1 104 ? 5.024   -0.012  -14.236 1.00 96.62 104 A 1 
ATOM 839  C C   . ILE A 1 104 ? 3.856   0.924   -13.919 1.00 96.96 104 A 1 
ATOM 840  O O   . ILE A 1 104 ? 3.049   0.597   -13.048 1.00 96.65 104 A 1 
ATOM 841  C CB  . ILE A 1 104 ? 6.339   0.497   -13.618 1.00 96.05 104 A 1 
ATOM 842  C CG1 . ILE A 1 104 ? 7.419   -0.606  -13.624 1.00 93.66 104 A 1 
ATOM 843  C CG2 . ILE A 1 104 ? 6.138   1.028   -12.190 1.00 93.97 104 A 1 
ATOM 844  C CD1 . ILE A 1 104 ? 7.181   -1.773  -12.644 1.00 85.40 104 A 1 
ATOM 845  N N   . LEU A 1 105 ? 3.717   2.043   -14.642 1.00 96.44 105 A 1 
ATOM 846  C CA  . LEU A 1 105 ? 2.584   2.961   -14.478 1.00 96.21 105 A 1 
ATOM 847  C C   . LEU A 1 105 ? 1.247   2.291   -14.820 1.00 96.45 105 A 1 
ATOM 848  O O   . LEU A 1 105 ? 0.241   2.536   -14.161 1.00 96.00 105 A 1 
ATOM 849  C CB  . LEU A 1 105 ? 2.793   4.205   -15.354 1.00 95.81 105 A 1 
ATOM 850  C CG  . LEU A 1 105 ? 3.910   5.153   -14.881 1.00 92.05 105 A 1 
ATOM 851  C CD1 . LEU A 1 105 ? 4.100   6.258   -15.922 1.00 88.33 105 A 1 
ATOM 852  C CD2 . LEU A 1 105 ? 3.592   5.811   -13.540 1.00 88.31 105 A 1 
ATOM 853  N N   . LYS A 1 106 ? 1.217   1.407   -15.813 1.00 96.84 106 A 1 
ATOM 854  C CA  . LYS A 1 106 ? 0.016   0.617   -16.126 1.00 96.79 106 A 1 
ATOM 855  C C   . LYS A 1 106 ? -0.322  -0.365  -14.999 1.00 97.10 106 A 1 
ATOM 856  O O   . LYS A 1 106 ? -1.493  -0.505  -14.645 1.00 96.36 106 A 1 
ATOM 857  C CB  . LYS A 1 106 ? 0.232   -0.090  -17.469 1.00 96.03 106 A 1 
ATOM 858  C CG  . LYS A 1 106 ? -1.010  -0.859  -17.939 1.00 85.93 106 A 1 
ATOM 859  C CD  . LYS A 1 106 ? -0.704  -1.556  -19.268 1.00 83.32 106 A 1 
ATOM 860  C CE  . LYS A 1 106 ? -1.903  -2.378  -19.745 1.00 71.13 106 A 1 
ATOM 861  N NZ  . LYS A 1 106 ? -1.571  -3.109  -21.001 1.00 63.94 106 A 1 
ATOM 862  N N   . LEU A 1 107 ? 0.690   -1.028  -14.430 1.00 96.63 107 A 1 
ATOM 863  C CA  . LEU A 1 107 ? 0.511   -1.938  -13.297 1.00 96.80 107 A 1 
ATOM 864  C C   . LEU A 1 107 ? 0.087   -1.187  -12.028 1.00 96.99 107 A 1 
ATOM 865  O O   . LEU A 1 107 ? -0.751  -1.694  -11.284 1.00 96.53 107 A 1 
ATOM 866  C CB  . LEU A 1 107 ? 1.798   -2.743  -13.061 1.00 97.01 107 A 1 
ATOM 867  C CG  . LEU A 1 107 ? 2.170   -3.745  -14.171 1.00 96.56 107 A 1 
ATOM 868  C CD1 . LEU A 1 107 ? 3.492   -4.419  -13.806 1.00 95.07 107 A 1 
ATOM 869  C CD2 . LEU A 1 107 ? 1.105   -4.820  -14.385 1.00 95.10 107 A 1 
ATOM 870  N N   . SER A 1 108 ? 0.580   0.039   -11.809 1.00 96.98 108 A 1 
ATOM 871  C CA  . SER A 1 108 ? 0.216   0.844   -10.639 1.00 96.61 108 A 1 
ATOM 872  C C   . SER A 1 108 ? -1.266  1.220   -10.597 1.00 96.65 108 A 1 
ATOM 873  O O   . SER A 1 108 ? -1.813  1.391   -9.518  1.00 95.50 108 A 1 
ATOM 874  C CB  . SER A 1 108 ? 1.088   2.094   -10.540 1.00 96.02 108 A 1 
ATOM 875  O OG  . SER A 1 108 ? 0.737   3.068   -11.497 1.00 92.43 108 A 1 
ATOM 876  N N   . LEU A 1 109 ? -1.974  1.220   -11.735 1.00 96.45 109 A 1 
ATOM 877  C CA  . LEU A 1 109 ? -3.434  1.428   -11.791 1.00 96.11 109 A 1 
ATOM 878  C C   . LEU A 1 109 ? -4.253  0.291   -11.152 1.00 95.93 109 A 1 
ATOM 879  O O   . LEU A 1 109 ? -5.481  0.395   -11.035 1.00 94.22 109 A 1 
ATOM 880  C CB  . LEU A 1 109 ? -3.870  1.627   -13.254 1.00 95.98 109 A 1 
ATOM 881  C CG  . LEU A 1 109 ? -3.226  2.820   -13.980 1.00 94.66 109 A 1 
ATOM 882  C CD1 . LEU A 1 109 ? -3.693  2.830   -15.436 1.00 90.82 109 A 1 
ATOM 883  C CD2 . LEU A 1 109 ? -3.597  4.156   -13.341 1.00 90.77 109 A 1 
ATOM 884  N N   . GLY A 1 110 ? -3.619  -0.829  -10.777 1.00 95.64 110 A 1 
ATOM 885  C CA  . GLY A 1 110 ? -4.258  -1.932  -10.052 1.00 95.73 110 A 1 
ATOM 886  C C   . GLY A 1 110 ? -5.280  -2.742  -10.855 1.00 96.52 110 A 1 
ATOM 887  O O   . GLY A 1 110 ? -6.006  -3.557  -10.284 1.00 95.06 110 A 1 
ATOM 888  N N   . ASN A 1 111 ? -5.353  -2.575  -12.181 1.00 96.47 111 A 1 
ATOM 889  C CA  . ASN A 1 111 ? -6.303  -3.312  -13.024 1.00 96.24 111 A 1 
ATOM 890  C C   . ASN A 1 111 ? -6.094  -4.831  -12.963 1.00 96.69 111 A 1 
ATOM 891  O O   . ASN A 1 111 ? -7.067  -5.584  -13.030 1.00 95.42 111 A 1 
ATOM 892  C CB  . ASN A 1 111 ? -6.206  -2.802  -14.470 1.00 95.17 111 A 1 
ATOM 893  C CG  . ASN A 1 111 ? -6.871  -1.452  -14.667 1.00 88.10 111 A 1 
ATOM 894  O OD1 . ASN A 1 111 ? -7.808  -1.084  -13.974 1.00 78.06 111 A 1 
ATOM 895  N ND2 . ASN A 1 111 ? -6.440  -0.685  -15.640 1.00 75.59 111 A 1 
ATOM 896  N N   . TYR A 1 112 ? -4.850  -5.285  -12.776 1.00 96.03 112 A 1 
ATOM 897  C CA  . TYR A 1 112 ? -4.536  -6.700  -12.581 1.00 96.53 112 A 1 
ATOM 898  C C   . TYR A 1 112 ? -5.182  -7.257  -11.305 1.00 96.85 112 A 1 
ATOM 899  O O   . TYR A 1 112 ? -5.695  -8.368  -11.340 1.00 95.95 112 A 1 
ATOM 900  C CB  . TYR A 1 112 ? -3.016  -6.900  -12.585 1.00 96.63 112 A 1 
ATOM 901  C CG  . TYR A 1 112 ? -2.310  -6.404  -11.342 1.00 97.31 112 A 1 
ATOM 902  C CD1 . TYR A 1 112 ? -1.905  -5.060  -11.230 1.00 96.65 112 A 1 
ATOM 903  C CD2 . TYR A 1 112 ? -2.061  -7.297  -10.281 1.00 96.73 112 A 1 
ATOM 904  C CE1 . TYR A 1 112 ? -1.261  -4.607  -10.070 1.00 96.29 112 A 1 
ATOM 905  C CE2 . TYR A 1 112 ? -1.416  -6.842  -9.116  1.00 96.11 112 A 1 
ATOM 906  C CZ  . TYR A 1 112 ? -1.014  -5.497  -9.010  1.00 96.47 112 A 1 
ATOM 907  O OH  . TYR A 1 112 ? -0.390  -5.055  -7.889  1.00 95.28 112 A 1 
ATOM 908  N N   . ILE A 1 113 ? -5.270  -6.462  -10.221 1.00 97.12 113 A 1 
ATOM 909  C CA  . ILE A 1 113 ? -5.908  -6.868  -8.954  1.00 97.26 113 A 1 
ATOM 910  C C   . ILE A 1 113 ? -7.404  -7.090  -9.173  1.00 96.98 113 A 1 
ATOM 911  O O   . ILE A 1 113 ? -7.950  -8.105  -8.752  1.00 95.84 113 A 1 
ATOM 912  C CB  . ILE A 1 113 ? -5.667  -5.836  -7.823  1.00 97.37 113 A 1 
ATOM 913  C CG1 . ILE A 1 113 ? -4.164  -5.544  -7.629  1.00 96.76 113 A 1 
ATOM 914  C CG2 . ILE A 1 113 ? -6.294  -6.334  -6.505  1.00 96.61 113 A 1 
ATOM 915  C CD1 . ILE A 1 113 ? -3.853  -4.467  -6.584  1.00 94.90 113 A 1 
ATOM 916  N N   . LYS A 1 114 ? -8.061  -6.177  -9.893  1.00 96.77 114 A 1 
ATOM 917  C CA  . LYS A 1 114 ? -9.495  -6.298  -10.219 1.00 95.78 114 A 1 
ATOM 918  C C   . LYS A 1 114 ? -9.806  -7.520  -11.086 1.00 95.82 114 A 1 
ATOM 919  O O   . LYS A 1 114 ? -10.900 -8.057  -10.996 1.00 94.41 114 A 1 
ATOM 920  C CB  . LYS A 1 114 ? -9.977  -5.026  -10.930 1.00 94.94 114 A 1 
ATOM 921  C CG  . LYS A 1 114 ? -9.889  -3.780  -10.036 1.00 92.65 114 A 1 
ATOM 922  C CD  . LYS A 1 114 ? -10.310 -2.530  -10.818 1.00 87.13 114 A 1 
ATOM 923  C CE  . LYS A 1 114 ? -10.124 -1.287  -9.945  1.00 82.12 114 A 1 
ATOM 924  N NZ  . LYS A 1 114 ? -10.349 -0.032  -10.711 1.00 71.56 114 A 1 
ATOM 925  N N   . LYS A 1 115 ? -8.855  -7.942  -11.924 1.00 96.16 115 A 1 
ATOM 926  C CA  . LYS A 1 115 ? -8.982  -9.102  -12.821 1.00 95.84 115 A 1 
ATOM 927  C C   . LYS A 1 115 ? -8.466  -10.414 -12.217 1.00 96.25 115 A 1 
ATOM 928  O O   . LYS A 1 115 ? -8.504  -11.427 -12.902 1.00 94.91 115 A 1 
ATOM 929  C CB  . LYS A 1 115 ? -8.278  -8.793  -14.148 1.00 95.32 115 A 1 
ATOM 930  C CG  . LYS A 1 115 ? -8.977  -7.675  -14.935 1.00 93.21 115 A 1 
ATOM 931  C CD  . LYS A 1 115 ? -8.266  -7.485  -16.278 1.00 88.03 115 A 1 
ATOM 932  C CE  . LYS A 1 115 ? -8.988  -6.441  -17.128 1.00 83.14 115 A 1 
ATOM 933  N NZ  . LYS A 1 115 ? -8.439  -6.415  -18.505 1.00 72.79 115 A 1 
ATOM 934  N N   . ALA A 1 116 ? -7.969  -10.392 -10.970 1.00 96.32 116 A 1 
ATOM 935  C CA  . ALA A 1 116 ? -7.310  -11.525 -10.321 1.00 96.49 116 A 1 
ATOM 936  C C   . ALA A 1 116 ? -6.128  -12.105 -11.133 1.00 96.59 116 A 1 
ATOM 937  O O   . ALA A 1 116 ? -5.885  -13.310 -11.112 1.00 94.84 116 A 1 
ATOM 938  C CB  . ALA A 1 116 ? -8.363  -12.559 -9.896  1.00 95.91 116 A 1 
ATOM 939  N N   . HIS A 1 117 ? -5.399  -11.245 -11.855 1.00 97.13 117 A 1 
ATOM 940  C CA  . HIS A 1 117 ? -4.182  -11.635 -12.571 1.00 97.26 117 A 1 
ATOM 941  C C   . HIS A 1 117 ? -2.956  -11.536 -11.661 1.00 97.71 117 A 1 
ATOM 942  O O   . HIS A 1 117 ? -2.862  -10.643 -10.816 1.00 97.15 117 A 1 
ATOM 943  C CB  . HIS A 1 117 ? -3.990  -10.766 -13.822 1.00 96.48 117 A 1 
ATOM 944  C CG  . HIS A 1 117 ? -5.013  -10.943 -14.912 1.00 95.60 117 A 1 
ATOM 945  N ND1 . HIS A 1 117 ? -5.020  -10.236 -16.097 1.00 82.77 117 A 1 
ATOM 946  C CD2 . HIS A 1 117 ? -6.074  -11.803 -14.967 1.00 84.12 117 A 1 
ATOM 947  C CE1 . HIS A 1 117 ? -6.050  -10.665 -16.835 1.00 86.20 117 A 1 
ATOM 948  N NE2 . HIS A 1 117 ? -6.732  -11.621 -16.185 1.00 89.04 117 A 1 
ATOM 949  N N   . ASN A 1 118 ? -1.985  -12.415 -11.880 1.00 97.12 118 A 1 
ATOM 950  C CA  . ASN A 1 118 ? -0.716  -12.420 -11.161 1.00 97.46 118 A 1 
ATOM 951  C C   . ASN A 1 118 ? 0.349   -11.593 -11.892 1.00 97.57 118 A 1 
ATOM 952  O O   . ASN A 1 118 ? 0.224   -11.263 -13.069 1.00 96.78 118 A 1 
ATOM 953  C CB  . ASN A 1 118 ? -0.285  -13.875 -10.933 1.00 97.21 118 A 1 
ATOM 954  C CG  . ASN A 1 118 ? -1.260  -14.659 -10.078 1.00 96.87 118 A 1 
ATOM 955  O OD1 . ASN A 1 118 ? -1.867  -14.139 -9.152  1.00 92.15 118 A 1 
ATOM 956  N ND2 . ASN A 1 118 ? -1.422  -15.928 -10.356 1.00 91.57 118 A 1 
ATOM 957  N N   . ILE A 1 119 ? 1.427   -11.252 -11.184 1.00 98.04 119 A 1 
ATOM 958  C CA  . ILE A 1 119 ? 2.615   -10.621 -11.767 1.00 98.20 119 A 1 
ATOM 959  C C   . ILE A 1 119 ? 3.844   -11.380 -11.284 1.00 98.27 119 A 1 
ATOM 960  O O   . ILE A 1 119 ? 3.977   -11.659 -10.097 1.00 98.00 119 A 1 
ATOM 961  C CB  . ILE A 1 119 ? 2.711   -9.121  -11.424 1.00 98.03 119 A 1 
ATOM 962  C CG1 . ILE A 1 119 ? 1.430   -8.348  -11.804 1.00 96.61 119 A 1 
ATOM 963  C CG2 . ILE A 1 119 ? 3.936   -8.503  -12.134 1.00 97.01 119 A 1 
ATOM 964  C CD1 . ILE A 1 119 ? 1.437   -6.893  -11.330 1.00 92.86 119 A 1 
ATOM 965  N N   . ILE A 1 120 ? 4.756   -11.681 -12.195 1.00 98.03 120 A 1 
ATOM 966  C CA  . ILE A 1 120 ? 6.002   -12.380 -11.885 1.00 98.01 120 A 1 
ATOM 967  C C   . ILE A 1 120 ? 7.169   -11.489 -12.294 1.00 97.92 120 A 1 
ATOM 968  O O   . ILE A 1 120 ? 7.312   -11.143 -13.462 1.00 97.37 120 A 1 
ATOM 969  C CB  . ILE A 1 120 ? 6.030   -13.762 -12.576 1.00 97.62 120 A 1 
ATOM 970  C CG1 . ILE A 1 120 ? 4.895   -14.669 -12.043 1.00 96.83 120 A 1 
ATOM 971  C CG2 . ILE A 1 120 ? 7.401   -14.428 -12.360 1.00 96.89 120 A 1 
ATOM 972  C CD1 . ILE A 1 120 ? 4.718   -15.977 -12.824 1.00 94.56 120 A 1 
ATOM 973  N N   . PHE A 1 121 ? 8.015   -11.126 -11.337 1.00 97.91 121 A 1 
ATOM 974  C CA  . PHE A 1 121 ? 9.271   -10.423 -11.573 1.00 97.83 121 A 1 
ATOM 975  C C   . PHE A 1 121 ? 10.439  -11.378 -11.354 1.00 97.67 121 A 1 
ATOM 976  O O   . PHE A 1 121 ? 10.735  -11.752 -10.219 1.00 96.94 121 A 1 
ATOM 977  C CB  . PHE A 1 121 ? 9.371   -9.194  -10.665 1.00 97.62 121 A 1 
ATOM 978  C CG  . PHE A 1 121 ? 8.340   -8.123  -10.962 1.00 97.82 121 A 1 
ATOM 979  C CD1 . PHE A 1 121 ? 8.411   -7.392  -12.161 1.00 96.92 121 A 1 
ATOM 980  C CD2 . PHE A 1 121 ? 7.309   -7.859  -10.048 1.00 97.02 121 A 1 
ATOM 981  C CE1 . PHE A 1 121 ? 7.456   -6.403  -12.442 1.00 96.63 121 A 1 
ATOM 982  C CE2 . PHE A 1 121 ? 6.353   -6.868  -10.329 1.00 96.58 121 A 1 
ATOM 983  C CZ  . PHE A 1 121 ? 6.426   -6.139  -11.528 1.00 96.83 121 A 1 
ATOM 984  N N   . CYS A 1 122 ? 11.130  -11.735 -12.424 1.00 97.77 122 A 1 
ATOM 985  C CA  . CYS A 1 122 ? 12.337  -12.556 -12.375 1.00 97.48 122 A 1 
ATOM 986  C C   . CYS A 1 122 ? 13.586  -11.722 -12.676 1.00 97.26 122 A 1 
ATOM 987  O O   . CYS A 1 122 ? 13.519  -10.692 -13.347 1.00 96.24 122 A 1 
ATOM 988  C CB  . CYS A 1 122 ? 12.194  -13.742 -13.329 1.00 96.81 122 A 1 
ATOM 989  S SG  . CYS A 1 122 ? 10.812  -14.803 -12.800 1.00 93.64 122 A 1 
ATOM 990  N N   . GLY A 1 123 ? 14.743  -12.164 -12.183 1.00 96.78 123 A 1 
ATOM 991  C CA  . GLY A 1 123 ? 16.033  -11.543 -12.507 1.00 96.49 123 A 1 
ATOM 992  C C   . GLY A 1 123 ? 17.057  -11.623 -11.374 1.00 96.27 123 A 1 
ATOM 993  O O   . GLY A 1 123 ? 16.701  -11.948 -10.237 1.00 94.75 123 A 1 
ATOM 994  N N   . PRO A 1 124 ? 18.332  -11.290 -11.636 1.00 95.82 124 A 1 
ATOM 995  C CA  . PRO A 1 124 ? 19.414  -11.444 -10.667 1.00 95.38 124 A 1 
ATOM 996  C C   . PRO A 1 124 ? 19.234  -10.564 -9.417  1.00 95.40 124 A 1 
ATOM 997  O O   . PRO A 1 124 ? 18.356  -9.692  -9.329  1.00 93.91 124 A 1 
ATOM 998  C CB  . PRO A 1 124 ? 20.701  -11.133 -11.446 1.00 94.28 124 A 1 
ATOM 999  C CG  . PRO A 1 124 ? 20.234  -10.213 -12.568 1.00 92.90 124 A 1 
ATOM 1000 C CD  . PRO A 1 124 ? 18.842  -10.745 -12.890 1.00 95.16 124 A 1 
ATOM 1001 N N   . THR A 1 125 ? 20.056  -10.809 -8.396  1.00 94.49 125 A 1 
ATOM 1002 C CA  . THR A 1 125 ? 20.045  -10.002 -7.170  1.00 93.86 125 A 1 
ATOM 1003 C C   . THR A 1 125 ? 20.439  -8.550  -7.452  1.00 93.14 125 A 1 
ATOM 1004 O O   . THR A 1 125 ? 21.268  -8.259  -8.306  1.00 89.14 125 A 1 
ATOM 1005 C CB  . THR A 1 125 ? 20.961  -10.590 -6.085  1.00 91.99 125 A 1 
ATOM 1006 O OG1 . THR A 1 125 ? 22.274  -10.719 -6.556  1.00 79.33 125 A 1 
ATOM 1007 C CG2 . THR A 1 125 ? 20.512  -11.966 -5.619  1.00 79.58 125 A 1 
ATOM 1008 N N   . GLY A 1 126 ? 19.847  -7.614  -6.719  1.00 92.97 126 A 1 
ATOM 1009 C CA  . GLY A 1 126 ? 20.234  -6.202  -6.770  1.00 92.18 126 A 1 
ATOM 1010 C C   . GLY A 1 126 ? 19.613  -5.371  -7.903  1.00 92.19 126 A 1 
ATOM 1011 O O   . GLY A 1 126 ? 19.672  -4.148  -7.809  1.00 89.37 126 A 1 
ATOM 1012 N N   . VAL A 1 127 ? 18.928  -5.963  -8.890  1.00 94.38 127 A 1 
ATOM 1013 C CA  . VAL A 1 127 ? 18.281  -5.227  -10.005 1.00 94.49 127 A 1 
ATOM 1014 C C   . VAL A 1 127 ? 17.015  -4.444  -9.609  1.00 94.18 127 A 1 
ATOM 1015 O O   . VAL A 1 127 ? 16.392  -3.800  -10.450 1.00 92.32 127 A 1 
ATOM 1016 C CB  . VAL A 1 127 ? 17.971  -6.150  -11.200 1.00 94.17 127 A 1 
ATOM 1017 C CG1 . VAL A 1 127 ? 19.241  -6.828  -11.713 1.00 89.92 127 A 1 
ATOM 1018 C CG2 . VAL A 1 127 ? 16.920  -7.216  -10.859 1.00 90.95 127 A 1 
ATOM 1019 N N   . GLY A 1 128 ? 16.605  -4.489  -8.339  1.00 94.36 128 A 1 
ATOM 1020 C CA  . GLY A 1 128 ? 15.500  -3.683  -7.810  1.00 94.17 128 A 1 
ATOM 1021 C C   . GLY A 1 128 ? 14.121  -4.344  -7.801  1.00 94.93 128 A 1 
ATOM 1022 O O   . GLY A 1 128 ? 13.139  -3.648  -7.553  1.00 94.06 128 A 1 
ATOM 1023 N N   . LYS A 1 129 ? 14.012  -5.671  -7.997  1.00 95.70 129 A 1 
ATOM 1024 C CA  . LYS A 1 129 ? 12.727  -6.406  -7.947  1.00 96.51 129 A 1 
ATOM 1025 C C   . LYS A 1 129 ? 11.929  -6.116  -6.669  1.00 96.73 129 A 1 
ATOM 1026 O O   . LYS A 1 129 ? 10.783  -5.690  -6.746  1.00 96.54 129 A 1 
ATOM 1027 C CB  . LYS A 1 129 ? 12.949  -7.918  -8.051  1.00 96.45 129 A 1 
ATOM 1028 C CG  . LYS A 1 129 ? 13.664  -8.365  -9.330  1.00 95.89 129 A 1 
ATOM 1029 C CD  . LYS A 1 129 ? 13.685  -9.892  -9.441  1.00 94.88 129 A 1 
ATOM 1030 C CE  . LYS A 1 129 ? 14.401  -10.608 -8.285  1.00 91.53 129 A 1 
ATOM 1031 N NZ  . LYS A 1 129 ? 15.866  -10.495 -8.371  1.00 90.36 129 A 1 
ATOM 1032 N N   . THR A 1 130 ? 12.560  -6.258  -5.496  1.00 96.31 130 A 1 
ATOM 1033 C CA  . THR A 1 130 ? 11.930  -5.987  -4.197  1.00 96.35 130 A 1 
ATOM 1034 C C   . THR A 1 130 ? 11.441  -4.542  -4.088  1.00 96.51 130 A 1 
ATOM 1035 O O   . THR A 1 130 ? 10.378  -4.297  -3.524  1.00 96.07 130 A 1 
ATOM 1036 C CB  . THR A 1 130 ? 12.913  -6.274  -3.057  1.00 95.92 130 A 1 
ATOM 1037 O OG1 . THR A 1 130 ? 13.498  -7.548  -3.211  1.00 93.28 130 A 1 
ATOM 1038 C CG2 . THR A 1 130 ? 12.284  -6.210  -1.671  1.00 93.30 130 A 1 
ATOM 1039 N N   . TYR A 1 131 ? 12.172  -3.570  -4.660  1.00 95.82 131 A 1 
ATOM 1040 C CA  . TYR A 1 131 ? 11.738  -2.171  -4.675  1.00 95.37 131 A 1 
ATOM 1041 C C   . TYR A 1 131 ? 10.458  -2.003  -5.500  1.00 95.92 131 A 1 
ATOM 1042 O O   . TYR A 1 131 ? 9.480   -1.440  -5.008  1.00 95.65 131 A 1 
ATOM 1043 C CB  . TYR A 1 131 ? 12.868  -1.273  -5.189  1.00 94.40 131 A 1 
ATOM 1044 C CG  . TYR A 1 131 ? 12.607  0.195   -4.924  1.00 93.57 131 A 1 
ATOM 1045 C CD1 . TYR A 1 131 ? 11.768  0.938   -5.774  1.00 91.81 131 A 1 
ATOM 1046 C CD2 . TYR A 1 131 ? 13.182  0.808   -3.791  1.00 91.67 131 A 1 
ATOM 1047 C CE1 . TYR A 1 131 ? 11.482  2.284   -5.479  1.00 90.67 131 A 1 
ATOM 1048 C CE2 . TYR A 1 131 ? 12.903  2.153   -3.496  1.00 90.29 131 A 1 
ATOM 1049 C CZ  . TYR A 1 131 ? 12.044  2.889   -4.335  1.00 90.48 131 A 1 
ATOM 1050 O OH  . TYR A 1 131 ? 11.751  4.173   -4.028  1.00 88.23 131 A 1 
ATOM 1051 N N   . ILE A 1 132 ? 10.426  -2.569  -6.711  1.00 95.82 132 A 1 
ATOM 1052 C CA  . ILE A 1 132 ? 9.267   -2.523  -7.610  1.00 96.48 132 A 1 
ATOM 1053 C C   . ILE A 1 132 ? 8.035   -3.150  -6.949  1.00 97.16 132 A 1 
ATOM 1054 O O   . ILE A 1 132 ? 6.969   -2.535  -6.942  1.00 97.26 132 A 1 
ATOM 1055 C CB  . ILE A 1 132 ? 9.610   -3.207  -8.954  1.00 96.28 132 A 1 
ATOM 1056 C CG1 . ILE A 1 132 ? 10.684  -2.394  -9.715  1.00 95.49 132 A 1 
ATOM 1057 C CG2 . ILE A 1 132 ? 8.354   -3.376  -9.829  1.00 95.57 132 A 1 
ATOM 1058 C CD1 . ILE A 1 132 ? 11.300  -3.133  -10.908 1.00 93.20 132 A 1 
ATOM 1059 N N   . VAL A 1 133 ? 8.153   -4.342  -6.348  1.00 97.09 133 A 1 
ATOM 1060 C CA  . VAL A 1 133 ? 6.996   -5.006  -5.723  1.00 97.60 133 A 1 
ATOM 1061 C C   . VAL A 1 133 ? 6.491   -4.248  -4.494  1.00 97.89 133 A 1 
ATOM 1062 O O   . VAL A 1 133 ? 5.280   -4.160  -4.294  1.00 97.79 133 A 1 
ATOM 1063 C CB  . VAL A 1 133 ? 7.241   -6.496  -5.404  1.00 97.20 133 A 1 
ATOM 1064 C CG1 . VAL A 1 133 ? 7.681   -7.265  -6.656  1.00 94.70 133 A 1 
ATOM 1065 C CG2 . VAL A 1 133 ? 8.260   -6.748  -4.295  1.00 94.02 133 A 1 
ATOM 1066 N N   . CYS A 1 134 ? 7.381   -3.635  -3.701  1.00 97.49 134 A 1 
ATOM 1067 C CA  . CYS A 1 134 ? 6.983   -2.771  -2.590  1.00 97.35 134 A 1 
ATOM 1068 C C   . CYS A 1 134 ? 6.288   -1.492  -3.086  1.00 97.48 134 A 1 
ATOM 1069 O O   . CYS A 1 134 ? 5.273   -1.106  -2.509  1.00 97.37 134 A 1 
ATOM 1070 C CB  . CYS A 1 134 ? 8.204   -2.429  -1.721  1.00 97.17 134 A 1 
ATOM 1071 S SG  . CYS A 1 134 ? 8.766   -3.881  -0.777  1.00 96.47 134 A 1 
ATOM 1072 N N   . ALA A 1 135 ? 6.783   -0.859  -4.158  1.00 97.07 135 A 1 
ATOM 1073 C CA  . ALA A 1 135 ? 6.170   0.331   -4.753  1.00 96.97 135 A 1 
ATOM 1074 C C   . ALA A 1 135 ? 4.759   0.036   -5.295  1.00 97.42 135 A 1 
ATOM 1075 O O   . ALA A 1 135 ? 3.804   0.719   -4.924  1.00 97.35 135 A 1 
ATOM 1076 C CB  . ALA A 1 135 ? 7.109   0.879   -5.836  1.00 96.50 135 A 1 
ATOM 1077 N N   . LEU A 1 136 ? 4.594   -1.045  -6.067  1.00 97.48 136 A 1 
ATOM 1078 C CA  . LEU A 1 136 ? 3.287   -1.491  -6.565  1.00 97.67 136 A 1 
ATOM 1079 C C   . LEU A 1 136 ? 2.327   -1.862  -5.427  1.00 97.87 136 A 1 
ATOM 1080 O O   . LEU A 1 136 ? 1.142   -1.528  -5.475  1.00 97.74 136 A 1 
ATOM 1081 C CB  . LEU A 1 136 ? 3.477   -2.702  -7.497  1.00 97.76 136 A 1 
ATOM 1082 C CG  . LEU A 1 136 ? 4.133   -2.382  -8.852  1.00 97.35 136 A 1 
ATOM 1083 C CD1 . LEU A 1 136 ? 4.380   -3.689  -9.609  1.00 96.44 136 A 1 
ATOM 1084 C CD2 . LEU A 1 136 ? 3.252   -1.490  -9.729  1.00 96.21 136 A 1 
ATOM 1085 N N   . GLY A 1 137 ? 2.828   -2.519  -4.373  1.00 97.68 137 A 1 
ATOM 1086 C CA  . GLY A 1 137 ? 2.023   -2.849  -3.197  1.00 97.74 137 A 1 
ATOM 1087 C C   . GLY A 1 137 ? 1.550   -1.615  -2.424  1.00 97.81 137 A 1 
ATOM 1088 O O   . GLY A 1 137 ? 0.404   -1.563  -1.975  1.00 97.52 137 A 1 
ATOM 1089 N N   . ARG A 1 138 ? 2.403   -0.589  -2.291  1.00 98.04 138 A 1 
ATOM 1090 C CA  . ARG A 1 138 ? 2.028   0.693   -1.669  1.00 97.81 138 A 1 
ATOM 1091 C C   . ARG A 1 138 ? 0.994   1.440   -2.497  1.00 97.86 138 A 1 
ATOM 1092 O O   . ARG A 1 138 ? 0.051   1.977   -1.916  1.00 97.32 138 A 1 
ATOM 1093 C CB  . ARG A 1 138 ? 3.266   1.566   -1.447  1.00 97.14 138 A 1 
ATOM 1094 C CG  . ARG A 1 138 ? 4.127   1.053   -0.281  1.00 91.25 138 A 1 
ATOM 1095 C CD  . ARG A 1 138 ? 5.417   1.862   -0.170  1.00 87.95 138 A 1 
ATOM 1096 N NE  . ARG A 1 138 ? 5.152   3.235   0.303   1.00 76.99 138 A 1 
ATOM 1097 C CZ  . ARG A 1 138 ? 5.289   3.687   1.530   1.00 69.88 138 A 1 
ATOM 1098 N NH1 . ARG A 1 138 ? 5.719   2.937   2.509   1.00 62.77 138 A 1 
ATOM 1099 N NH2 . ARG A 1 138 ? 5.002   4.932   1.803   1.00 58.64 138 A 1 
ATOM 1100 N N   . GLU A 1 139 ? 1.118   1.417   -3.814  1.00 97.11 139 A 1 
ATOM 1101 C CA  . GLU A 1 139 ? 0.126   2.013   -4.709  1.00 97.15 139 A 1 
ATOM 1102 C C   . GLU A 1 139 ? -1.222  1.280   -4.633  1.00 97.49 139 A 1 
ATOM 1103 O O   . GLU A 1 139 ? -2.278  1.906   -4.533  1.00 96.76 139 A 1 
ATOM 1104 C CB  . GLU A 1 139 ? 0.699   2.038   -6.131  1.00 96.41 139 A 1 
ATOM 1105 C CG  . GLU A 1 139 ? -0.152  2.895   -7.084  1.00 90.21 139 A 1 
ATOM 1106 C CD  . GLU A 1 139 ? -0.383  4.311   -6.545  1.00 89.82 139 A 1 
ATOM 1107 O OE1 . GLU A 1 139 ? -1.540  4.773   -6.666  1.00 81.38 139 A 1 
ATOM 1108 O OE2 . GLU A 1 139 ? 0.535   4.864   -5.913  1.00 81.68 139 A 1 
ATOM 1109 N N   . ALA A 1 140 ? -1.215  -0.046  -4.523  1.00 97.43 140 A 1 
ATOM 1110 C CA  . ALA A 1 140 ? -2.436  -0.805  -4.239  1.00 97.58 140 A 1 
ATOM 1111 C C   . ALA A 1 140 ? -3.083  -0.384  -2.900  1.00 97.38 140 A 1 
ATOM 1112 O O   . ALA A 1 140 ? -4.303  -0.226  -2.815  1.00 96.93 140 A 1 
ATOM 1113 C CB  . ALA A 1 140 ? -2.094  -2.300  -4.275  1.00 97.82 140 A 1 
ATOM 1114 N N   . CYS A 1 141 ? -2.279  -0.116  -1.855  1.00 97.45 141 A 1 
ATOM 1115 C CA  . CYS A 1 141 ? -2.776  0.421   -0.582  1.00 97.13 141 A 1 
ATOM 1116 C C   . CYS A 1 141 ? -3.382  1.829   -0.733  1.00 96.40 141 A 1 
ATOM 1117 O O   . CYS A 1 141 ? -4.393  2.114   -0.083  1.00 95.37 141 A 1 
ATOM 1118 C CB  . CYS A 1 141 ? -1.655  0.447   0.471   1.00 97.30 141 A 1 
ATOM 1119 S SG  . CYS A 1 141 ? -1.142  -1.224  0.951   1.00 96.97 141 A 1 
ATOM 1120 N N   . SER A 1 142 ? -2.807  2.707   -1.578  1.00 96.87 142 A 1 
ATOM 1121 C CA  . SER A 1 142 ? -3.337  4.058   -1.839  1.00 96.01 142 A 1 
ATOM 1122 C C   . SER A 1 142 ? -4.718  4.009   -2.508  1.00 95.56 142 A 1 
ATOM 1123 O O   . SER A 1 142 ? -5.602  4.808   -2.201  1.00 93.43 142 A 1 
ATOM 1124 C CB  . SER A 1 142 ? -2.342  4.880   -2.684  1.00 94.84 142 A 1 
ATOM 1125 O OG  . SER A 1 142 ? -2.530  4.627   -4.061  1.00 81.43 142 A 1 
ATOM 1126 N N   . GLN A 1 143 ? -4.954  2.982   -3.329  1.00 95.90 143 A 1 
ATOM 1127 C CA  . GLN A 1 143 ? -6.244  2.679   -3.960  1.00 95.36 143 A 1 
ATOM 1128 C C   . GLN A 1 143 ? -7.228  1.959   -3.024  1.00 95.53 143 A 1 
ATOM 1129 O O   . GLN A 1 143 ? -8.389  1.728   -3.380  1.00 94.08 143 A 1 
ATOM 1130 C CB  . GLN A 1 143 ? -5.990  1.861   -5.231  1.00 95.05 143 A 1 
ATOM 1131 C CG  . GLN A 1 143 ? -5.186  2.667   -6.265  1.00 92.95 143 A 1 
ATOM 1132 C CD  . GLN A 1 143 ? -4.755  1.817   -7.444  1.00 91.21 143 A 1 
ATOM 1133 O OE1 . GLN A 1 143 ? -5.415  0.864   -7.847  1.00 83.20 143 A 1 
ATOM 1134 N NE2 . GLN A 1 143 ? -3.633  2.136   -8.040  1.00 81.38 143 A 1 
ATOM 1135 N N   . GLY A 1 144 ? -6.802  1.631   -1.795  1.00 95.49 144 A 1 
ATOM 1136 C CA  . GLY A 1 144 ? -7.649  1.032   -0.766  1.00 94.99 144 A 1 
ATOM 1137 C C   . GLY A 1 144 ? -7.665  -0.494  -0.744  1.00 95.81 144 A 1 
ATOM 1138 O O   . GLY A 1 144 ? -8.462  -1.056  0.019   1.00 94.41 144 A 1 
ATOM 1139 N N   . PHE A 1 145 ? -6.808  -1.163  -1.522  1.00 96.50 145 A 1 
ATOM 1140 C CA  . PHE A 1 145 ? -6.635  -2.611  -1.456  1.00 97.16 145 A 1 
ATOM 1141 C C   . PHE A 1 145 ? -5.820  -3.009  -0.223  1.00 97.65 145 A 1 
ATOM 1142 O O   . PHE A 1 145 ? -4.817  -2.386  0.122   1.00 97.09 145 A 1 
ATOM 1143 C CB  . PHE A 1 145 ? -5.980  -3.146  -2.736  1.00 96.91 145 A 1 
ATOM 1144 C CG  . PHE A 1 145 ? -6.818  -2.954  -3.988  1.00 96.97 145 A 1 
ATOM 1145 C CD1 . PHE A 1 145 ? -7.975  -3.729  -4.186  1.00 94.57 145 A 1 
ATOM 1146 C CD2 . PHE A 1 145 ? -6.441  -2.004  -4.955  1.00 94.77 145 A 1 
ATOM 1147 C CE1 . PHE A 1 145 ? -8.757  -3.550  -5.342  1.00 94.10 145 A 1 
ATOM 1148 C CE2 . PHE A 1 145 ? -7.224  -1.826  -6.110  1.00 94.30 145 A 1 
ATOM 1149 C CZ  . PHE A 1 145 ? -8.383  -2.599  -6.303  1.00 94.69 145 A 1 
ATOM 1150 N N   . GLN A 1 146 ? -6.241  -4.080  0.437   1.00 97.62 146 A 1 
ATOM 1151 C CA  . GLN A 1 146 ? -5.428  -4.712  1.468   1.00 97.84 146 A 1 
ATOM 1152 C C   . GLN A 1 146 ? -4.319  -5.525  0.803   1.00 98.13 146 A 1 
ATOM 1153 O O   . GLN A 1 146 ? -4.585  -6.316  -0.103  1.00 97.64 146 A 1 
ATOM 1154 C CB  . GLN A 1 146 ? -6.317  -5.557  2.384   1.00 97.20 146 A 1 
ATOM 1155 C CG  . GLN A 1 146 ? -5.532  -6.102  3.589   1.00 91.26 146 A 1 
ATOM 1156 C CD  . GLN A 1 146 ? -6.413  -6.879  4.562   1.00 89.29 146 A 1 
ATOM 1157 O OE1 . GLN A 1 146 ? -7.610  -7.059  4.384   1.00 79.96 146 A 1 
ATOM 1158 N NE2 . GLN A 1 146 ? -5.855  -7.367  5.646   1.00 76.59 146 A 1 
ATOM 1159 N N   . VAL A 1 147 ? -3.084  -5.338  1.277   1.00 97.92 147 A 1 
ATOM 1160 C CA  . VAL A 1 147 ? -1.887  -6.015  0.771   1.00 98.18 147 A 1 
ATOM 1161 C C   . VAL A 1 147 ? -1.206  -6.738  1.925   1.00 98.06 147 A 1 
ATOM 1162 O O   . VAL A 1 147 ? -1.188  -6.223  3.042   1.00 97.37 147 A 1 
ATOM 1163 C CB  . VAL A 1 147 ? -0.919  -5.018  0.095   1.00 98.03 147 A 1 
ATOM 1164 C CG1 . VAL A 1 147 ? 0.268   -5.735  -0.561  1.00 96.71 147 A 1 
ATOM 1165 C CG2 . VAL A 1 147 ? -1.622  -4.182  -0.983  1.00 96.58 147 A 1 
ATOM 1166 N N   . ILE A 1 148 ? -0.643  -7.911  1.657   1.00 98.19 148 A 1 
ATOM 1167 C CA  . ILE A 1 148 ? 0.319   -8.575  2.537   1.00 98.13 148 A 1 
ATOM 1168 C C   . ILE A 1 148 ? 1.612   -8.741  1.749   1.00 98.29 148 A 1 
ATOM 1169 O O   . ILE A 1 148 ? 1.608   -9.339  0.675   1.00 98.06 148 A 1 
ATOM 1170 C CB  . ILE A 1 148 ? -0.225  -9.921  3.078   1.00 97.65 148 A 1 
ATOM 1171 C CG1 . ILE A 1 148 ? -1.415  -9.658  4.031   1.00 96.42 148 A 1 
ATOM 1172 C CG2 . ILE A 1 148 ? 0.883   -10.715 3.806   1.00 96.49 148 A 1 
ATOM 1173 C CD1 . ILE A 1 148 ? -2.144  -10.928 4.501   1.00 92.96 148 A 1 
ATOM 1174 N N   . TYR A 1 149 ? 2.710   -8.222  2.290   1.00 97.98 149 A 1 
ATOM 1175 C CA  . TYR A 1 149 ? 4.057   -8.492  1.807   1.00 97.96 149 A 1 
ATOM 1176 C C   . TYR A 1 149 ? 4.739   -9.477  2.757   1.00 97.53 149 A 1 
ATOM 1177 O O   . TYR A 1 149 ? 4.727   -9.276  3.972   1.00 96.62 149 A 1 
ATOM 1178 C CB  . TYR A 1 149 ? 4.842   -7.180  1.665   1.00 97.90 149 A 1 
ATOM 1179 C CG  . TYR A 1 149 ? 6.330   -7.370  1.434   1.00 97.97 149 A 1 
ATOM 1180 C CD1 . TYR A 1 149 ? 7.186   -7.547  2.537   1.00 97.11 149 A 1 
ATOM 1181 C CD2 . TYR A 1 149 ? 6.862   -7.423  0.131   1.00 97.16 149 A 1 
ATOM 1182 C CE1 . TYR A 1 149 ? 8.557   -7.793  2.343   1.00 96.93 149 A 1 
ATOM 1183 C CE2 . TYR A 1 149 ? 8.236   -7.667  -0.069  1.00 96.75 149 A 1 
ATOM 1184 C CZ  . TYR A 1 149 ? 9.082   -7.860  1.040   1.00 97.05 149 A 1 
ATOM 1185 O OH  . TYR A 1 149 ? 10.406  -8.123  0.869   1.00 96.05 149 A 1 
ATOM 1186 N N   . THR A 1 150 ? 5.357   -10.514 2.221   1.00 97.86 150 A 1 
ATOM 1187 C CA  . THR A 1 150 ? 6.164   -11.454 3.001   1.00 97.69 150 A 1 
ATOM 1188 C C   . THR A 1 150 ? 7.274   -12.049 2.141   1.00 97.78 150 A 1 
ATOM 1189 O O   . THR A 1 150 ? 7.118   -12.195 0.927   1.00 97.25 150 A 1 
ATOM 1190 C CB  . THR A 1 150 ? 5.277   -12.542 3.632   1.00 97.07 150 A 1 
ATOM 1191 O OG1 . THR A 1 150 ? 6.036   -13.346 4.504   1.00 93.00 150 A 1 
ATOM 1192 C CG2 . THR A 1 150 ? 4.591   -13.458 2.618   1.00 93.20 150 A 1 
ATOM 1193 N N   . ARG A 1 151 ? 8.407   -12.393 2.758   1.00 97.57 151 A 1 
ATOM 1194 C CA  . ARG A 1 151 ? 9.403   -13.254 2.121   1.00 97.55 151 A 1 
ATOM 1195 C C   . ARG A 1 151 ? 8.989   -14.708 2.277   1.00 97.51 151 A 1 
ATOM 1196 O O   . ARG A 1 151 ? 8.329   -15.037 3.255   1.00 96.81 151 A 1 
ATOM 1197 C CB  . ARG A 1 151 ? 10.792  -13.044 2.723   1.00 97.02 151 A 1 
ATOM 1198 C CG  . ARG A 1 151 ? 11.260  -11.595 2.585   1.00 93.52 151 A 1 
ATOM 1199 C CD  . ARG A 1 151 ? 12.704  -11.528 3.059   1.00 91.39 151 A 1 
ATOM 1200 N NE  . ARG A 1 151 ? 13.112  -10.133 3.250   1.00 80.68 151 A 1 
ATOM 1201 C CZ  . ARG A 1 151 ? 14.173  -9.755  3.925   1.00 77.00 151 A 1 
ATOM 1202 N NH1 . ARG A 1 151 ? 15.099  -10.602 4.294   1.00 68.16 151 A 1 
ATOM 1203 N NH2 . ARG A 1 151 ? 14.312  -8.511  4.273   1.00 63.36 151 A 1 
ATOM 1204 N N   . MET A 1 152 ? 9.436   -15.583 1.374   1.00 97.19 152 A 1 
ATOM 1205 C CA  . MET A 1 152 ? 9.098   -17.008 1.445   1.00 97.23 152 A 1 
ATOM 1206 C C   . MET A 1 152 ? 9.503   -17.651 2.780   1.00 96.90 152 A 1 
ATOM 1207 O O   . MET A 1 152 ? 8.705   -18.364 3.384   1.00 96.12 152 A 1 
ATOM 1208 C CB  . MET A 1 152 ? 9.749   -17.763 0.278   1.00 97.00 152 A 1 
ATOM 1209 C CG  . MET A 1 152 ? 9.100   -17.435 -1.070  1.00 93.16 152 A 1 
ATOM 1210 S SD  . MET A 1 152 ? 7.297   -17.620 -1.159  1.00 93.39 152 A 1 
ATOM 1211 C CE  . MET A 1 152 ? 7.090   -19.349 -0.665  1.00 84.76 152 A 1 
ATOM 1212 N N   . SER A 1 153 ? 10.685  -17.328 3.304   1.00 97.12 153 A 1 
ATOM 1213 C CA  . SER A 1 153 ? 11.143  -17.832 4.607   1.00 96.57 153 A 1 
ATOM 1214 C C   . SER A 1 153 ? 10.257  -17.371 5.769   1.00 96.32 153 A 1 
ATOM 1215 O O   . SER A 1 153 ? 9.924   -18.154 6.660   1.00 95.31 153 A 1 
ATOM 1216 C CB  . SER A 1 153 ? 12.584  -17.369 4.854   1.00 95.80 153 A 1 
ATOM 1217 O OG  . SER A 1 153 ? 12.699  -15.961 4.759   1.00 87.94 153 A 1 
ATOM 1218 N N   . ASP A 1 154 ? 9.832   -16.103 5.766   1.00 95.93 154 A 1 
ATOM 1219 C CA  . ASP A 1 154 ? 8.941   -15.546 6.785   1.00 95.50 154 A 1 
ATOM 1220 C C   . ASP A 1 154 ? 7.521   -16.100 6.643   1.00 95.40 154 A 1 
ATOM 1221 O O   . ASP A 1 154 ? 6.860   -16.350 7.652   1.00 94.63 154 A 1 
ATOM 1222 C CB  . ASP A 1 154 ? 8.921   -14.010 6.700   1.00 95.16 154 A 1 
ATOM 1223 C CG  . ASP A 1 154 ? 10.250  -13.358 7.082   1.00 93.65 154 A 1 
ATOM 1224 O OD1 . ASP A 1 154 ? 10.817  -13.764 8.124   1.00 90.85 154 A 1 
ATOM 1225 O OD2 . ASP A 1 154 ? 10.667  -12.410 6.383   1.00 90.57 154 A 1 
ATOM 1226 N N   . TYR A 1 155 ? 7.063   -16.324 5.409   1.00 96.06 155 A 1 
ATOM 1227 C CA  . TYR A 1 155 ? 5.775   -16.946 5.111   1.00 95.93 155 A 1 
ATOM 1228 C C   . TYR A 1 155 ? 5.674   -18.323 5.765   1.00 95.43 155 A 1 
ATOM 1229 O O   . TYR A 1 155 ? 4.801   -18.515 6.609   1.00 94.56 155 A 1 
ATOM 1230 C CB  . TYR A 1 155 ? 5.550   -17.010 3.590   1.00 96.06 155 A 1 
ATOM 1231 C CG  . TYR A 1 155 ? 4.309   -17.795 3.203   1.00 96.42 155 A 1 
ATOM 1232 C CD1 . TYR A 1 155 ? 4.408   -19.164 2.884   1.00 95.57 155 A 1 
ATOM 1233 C CD2 . TYR A 1 155 ? 3.051   -17.174 3.234   1.00 95.94 155 A 1 
ATOM 1234 C CE1 . TYR A 1 155 ? 3.242   -19.916 2.633   1.00 95.67 155 A 1 
ATOM 1235 C CE2 . TYR A 1 155 ? 1.885   -17.920 2.986   1.00 95.71 155 A 1 
ATOM 1236 C CZ  . TYR A 1 155 ? 1.979   -19.294 2.703   1.00 95.90 155 A 1 
ATOM 1237 O OH  . TYR A 1 155 ? 0.845   -20.019 2.529   1.00 95.02 155 A 1 
ATOM 1238 N N   . PHE A 1 156 ? 6.602   -19.229 5.462   1.00 95.54 156 A 1 
ATOM 1239 C CA  . PHE A 1 156 ? 6.586   -20.582 6.030   1.00 94.87 156 A 1 
ATOM 1240 C C   . PHE A 1 156 ? 6.746   -20.572 7.547   1.00 93.59 156 A 1 
ATOM 1241 O O   . PHE A 1 156 ? 5.993   -21.244 8.253   1.00 92.15 156 A 1 
ATOM 1242 C CB  . PHE A 1 156 ? 7.672   -21.439 5.372   1.00 95.32 156 A 1 
ATOM 1243 C CG  . PHE A 1 156 ? 7.408   -21.745 3.913   1.00 96.04 156 A 1 
ATOM 1244 C CD1 . PHE A 1 156 ? 6.179   -22.308 3.518   1.00 95.29 156 A 1 
ATOM 1245 C CD2 . PHE A 1 156 ? 8.401   -21.496 2.948   1.00 95.59 156 A 1 
ATOM 1246 C CE1 . PHE A 1 156 ? 5.941   -22.619 2.169   1.00 95.66 156 A 1 
ATOM 1247 C CE2 . PHE A 1 156 ? 8.164   -21.813 1.600   1.00 95.72 156 A 1 
ATOM 1248 C CZ  . PHE A 1 156 ? 6.937   -22.372 1.210   1.00 96.20 156 A 1 
ATOM 1249 N N   . ARG A 1 157 ? 7.619   -19.723 8.090   1.00 93.96 157 A 1 
ATOM 1250 C CA  . ARG A 1 157 ? 7.744   -19.550 9.543   1.00 92.93 157 A 1 
ATOM 1251 C C   . ARG A 1 157 ? 6.415   -19.155 10.187  1.00 92.35 157 A 1 
ATOM 1252 O O   . ARG A 1 157 ? 6.067   -19.698 11.229  1.00 91.26 157 A 1 
ATOM 1253 C CB  . ARG A 1 157 ? 8.840   -18.521 9.837   1.00 92.65 157 A 1 
ATOM 1254 C CG  . ARG A 1 157 ? 9.067   -18.346 11.347  1.00 82.22 157 A 1 
ATOM 1255 C CD  . ARG A 1 157 ? 10.209  -17.374 11.640  1.00 80.00 157 A 1 
ATOM 1256 N NE  . ARG A 1 157 ? 9.899   -16.021 11.139  1.00 69.94 157 A 1 
ATOM 1257 C CZ  . ARG A 1 157 ? 10.640  -14.942 11.307  1.00 63.09 157 A 1 
ATOM 1258 N NH1 . ARG A 1 157 ? 11.726  -14.960 12.020  1.00 56.08 157 A 1 
ATOM 1259 N NH2 . ARG A 1 157 ? 10.306  -13.817 10.748  1.00 52.49 157 A 1 
ATOM 1260 N N   . CYS A 1 158 ? 5.664   -18.229 9.596   1.00 92.72 158 A 1 
ATOM 1261 C CA  . CYS A 1 158 ? 4.364   -17.802 10.121  1.00 91.92 158 A 1 
ATOM 1262 C C   . CYS A 1 158 ? 3.276   -18.872 9.955   1.00 91.04 158 A 1 
ATOM 1263 O O   . CYS A 1 158 ? 2.438   -19.025 10.837  1.00 89.01 158 A 1 
ATOM 1264 C CB  . CYS A 1 158 ? 3.938   -16.496 9.438   1.00 92.11 158 A 1 
ATOM 1265 S SG  . CYS A 1 158 ? 4.986   -15.116 9.991   1.00 89.52 158 A 1 
ATOM 1266 N N   . VAL A 1 159 ? 3.274   -19.596 8.833   1.00 92.10 159 A 1 
ATOM 1267 C CA  . VAL A 1 159 ? 2.291   -20.651 8.539   1.00 91.04 159 A 1 
ATOM 1268 C C   . VAL A 1 159 ? 2.458   -21.853 9.466   1.00 88.63 159 A 1 
ATOM 1269 O O   . VAL A 1 159 ? 1.464   -22.347 9.996   1.00 84.93 159 A 1 
ATOM 1270 C CB  . VAL A 1 159 ? 2.393   -21.064 7.061   1.00 91.19 159 A 1 
ATOM 1271 C CG1 . VAL A 1 159 ? 1.661   -22.371 6.773   1.00 87.08 159 A 1 
ATOM 1272 C CG2 . VAL A 1 159 ? 1.766   -19.981 6.175   1.00 87.95 159 A 1 
ATOM 1273 N N   . PHE A 1 160 ? 3.693   -22.285 9.701   1.00 90.69 160 A 1 
ATOM 1274 C CA  . PHE A 1 160 ? 4.003   -23.441 10.548  1.00 89.08 160 A 1 
ATOM 1275 C C   . PHE A 1 160 ? 4.157   -23.085 12.034  1.00 85.97 160 A 1 
ATOM 1276 O O   . PHE A 1 160 ? 4.282   -23.979 12.869  1.00 80.71 160 A 1 
ATOM 1277 C CB  . PHE A 1 160 ? 5.234   -24.168 9.985   1.00 89.89 160 A 1 
ATOM 1278 C CG  . PHE A 1 160 ? 5.072   -24.662 8.555   1.00 90.97 160 A 1 
ATOM 1279 C CD1 . PHE A 1 160 ? 3.962   -25.448 8.186   1.00 88.76 160 A 1 
ATOM 1280 C CD2 . PHE A 1 160 ? 6.040   -24.342 7.582   1.00 89.66 160 A 1 
ATOM 1281 C CE1 . PHE A 1 160 ? 3.816   -25.893 6.861   1.00 89.11 160 A 1 
ATOM 1282 C CE2 . PHE A 1 160 ? 5.895   -24.791 6.260   1.00 89.97 160 A 1 
ATOM 1283 C CZ  . PHE A 1 160 ? 4.782   -25.566 5.898   1.00 90.60 160 A 1 
ATOM 1284 N N   . SER A 1 161 ? 4.099   -21.797 12.408  1.00 88.11 161 A 1 
ATOM 1285 C CA  . SER A 1 161 ? 4.107   -21.397 13.816  1.00 84.78 161 A 1 
ATOM 1286 C C   . SER A 1 161 ? 2.810   -21.811 14.517  1.00 81.04 161 A 1 
ATOM 1287 O O   . SER A 1 161 ? 1.703   -21.511 14.063  1.00 74.24 161 A 1 
ATOM 1288 C CB  . SER A 1 161 ? 4.398   -19.903 13.997  1.00 81.38 161 A 1 
ATOM 1289 O OG  . SER A 1 161 ? 3.391   -19.061 13.466  1.00 70.29 161 A 1 
ATOM 1290 N N   . ILE A 1 162 ? 2.954   -22.472 15.665  1.00 77.02 162 A 1 
ATOM 1291 C CA  . ILE A 1 162 ? 1.862   -22.788 16.589  1.00 73.57 162 A 1 
ATOM 1292 C C   . ILE A 1 162 ? 1.790   -21.644 17.603  1.00 70.00 162 A 1 
ATOM 1293 O O   . ILE A 1 162 ? 2.792   -21.298 18.229  1.00 62.08 162 A 1 
ATOM 1294 C CB  . ILE A 1 162 ? 2.084   -24.176 17.237  1.00 69.06 162 A 1 
ATOM 1295 C CG1 . ILE A 1 162 ? 2.203   -25.278 16.153  1.00 63.31 162 A 1 
ATOM 1296 C CG2 . ILE A 1 162 ? 0.938   -24.504 18.205  1.00 61.79 162 A 1 
ATOM 1297 C CD1 . ILE A 1 162 ? 2.575   -26.664 16.700  1.00 56.13 162 A 1 
ATOM 1298 N N   . ASP A 1 163 ? 0.610   -21.031 17.772  1.00 64.48 163 A 1 
ATOM 1299 C CA  . ASP A 1 163 ? 0.381   -20.012 18.800  1.00 63.16 163 A 1 
ATOM 1300 C C   . ASP A 1 163 ? 0.530   -20.633 20.206  1.00 62.49 163 A 1 
ATOM 1301 O O   . ASP A 1 163 ? 0.333   -21.833 20.401  1.00 58.08 163 A 1 
ATOM 1302 C CB  . ASP A 1 163 ? -1.004  -19.363 18.570  1.00 57.21 163 A 1 
ATOM 1303 C CG  . ASP A 1 163 ? -1.326  -18.164 19.475  1.00 49.81 163 A 1 
ATOM 1304 O OD1 . ASP A 1 163 ? -0.416  -17.649 20.159  1.00 47.34 163 A 1 
ATOM 1305 O OD2 . ASP A 1 163 ? -2.527  -17.796 19.526  1.00 46.21 163 A 1 
ATOM 1306 N N   . THR A 1 164 ? 0.808   -19.808 21.218  1.00 58.85 164 A 1 
ATOM 1307 C CA  . THR A 1 164 ? 0.909   -20.184 22.644  1.00 57.97 164 A 1 
ATOM 1308 C C   . THR A 1 164 ? -0.323  -20.921 23.187  1.00 57.60 164 A 1 
ATOM 1309 O O   . THR A 1 164 ? -0.255  -21.548 24.241  1.00 53.46 164 A 1 
ATOM 1310 C CB  . THR A 1 164 ? 1.150   -18.936 23.503  1.00 54.21 164 A 1 
ATOM 1311 O OG1 . THR A 1 164 ? 0.183   -17.944 23.222  1.00 50.49 164 A 1 
ATOM 1312 C CG2 . THR A 1 164 ? 2.522   -18.312 23.250  1.00 51.65 164 A 1 
ATOM 1313 N N   . ARG A 1 165 ? -1.448  -20.870 22.464  1.00 55.71 165 A 1 
ATOM 1314 C CA  . ARG A 1 165 ? -2.708  -21.572 22.762  1.00 57.18 165 A 1 
ATOM 1315 C C   . ARG A 1 165 ? -2.905  -22.864 21.955  1.00 57.48 165 A 1 
ATOM 1316 O O   . ARG A 1 165 ? -4.018  -23.390 21.939  1.00 53.63 165 A 1 
ATOM 1317 C CB  . ARG A 1 165 ? -3.883  -20.598 22.580  1.00 54.82 165 A 1 
ATOM 1318 C CG  . ARG A 1 165 ? -3.769  -19.384 23.508  1.00 51.68 165 A 1 
ATOM 1319 C CD  . ARG A 1 165 ? -4.978  -18.467 23.318  1.00 49.45 165 A 1 
ATOM 1320 N NE  . ARG A 1 165 ? -4.865  -17.269 24.162  1.00 44.32 165 A 1 
ATOM 1321 C CZ  . ARG A 1 165 ? -5.768  -16.309 24.286  1.00 38.33 165 A 1 
ATOM 1322 N NH1 . ARG A 1 165 ? -6.896  -16.345 23.635  1.00 37.77 165 A 1 
ATOM 1323 N NH2 . ARG A 1 165 ? -5.547  -15.292 25.070  1.00 36.61 165 A 1 
ATOM 1324 N N   . GLY A 1 166 ? -1.878  -23.339 21.245  1.00 54.60 166 A 1 
ATOM 1325 C CA  . GLY A 1 166 ? -1.949  -24.533 20.390  1.00 54.12 166 A 1 
ATOM 1326 C C   . GLY A 1 166 ? -2.815  -24.363 19.137  1.00 56.56 166 A 1 
ATOM 1327 O O   . GLY A 1 166 ? -3.164  -25.348 18.496  1.00 52.47 166 A 1 
ATOM 1328 N N   . ARG A 1 167 ? -3.196  -23.121 18.784  1.00 55.84 167 A 1 
ATOM 1329 C CA  . ARG A 1 167 ? -3.969  -22.837 17.571  1.00 57.68 167 A 1 
ATOM 1330 C C   . ARG A 1 167 ? -3.023  -22.557 16.411  1.00 58.90 167 A 1 
ATOM 1331 O O   . ARG A 1 167 ? -2.051  -21.815 16.557  1.00 56.29 167 A 1 
ATOM 1332 C CB  . ARG A 1 167 ? -4.949  -21.677 17.793  1.00 54.08 167 A 1 
ATOM 1333 C CG  . ARG A 1 167 ? -6.048  -22.059 18.790  1.00 48.45 167 A 1 
ATOM 1334 C CD  . ARG A 1 167 ? -7.043  -20.908 18.959  1.00 45.66 167 A 1 
ATOM 1335 N NE  . ARG A 1 167 ? -8.118  -21.272 19.899  1.00 40.75 167 A 1 
ATOM 1336 C CZ  . ARG A 1 167 ? -9.105  -20.489 20.309  1.00 35.22 167 A 1 
ATOM 1337 N NH1 . ARG A 1 167 ? -9.212  -19.252 19.905  1.00 34.15 167 A 1 
ATOM 1338 N NH2 . ARG A 1 167 ? -10.004 -20.942 21.136  1.00 32.20 167 A 1 
ATOM 1339 N N   . GLN A 1 168 ? -3.336  -23.121 15.253  1.00 58.36 168 A 1 
ATOM 1340 C CA  . GLN A 1 168 ? -2.625  -22.817 14.017  1.00 59.90 168 A 1 
ATOM 1341 C C   . GLN A 1 168 ? -2.839  -21.342 13.658  1.00 63.43 168 A 1 
ATOM 1342 O O   . GLN A 1 168 ? -3.935  -20.797 13.823  1.00 60.06 168 A 1 
ATOM 1343 C CB  . GLN A 1 168 ? -3.090  -23.788 12.921  1.00 54.87 168 A 1 
ATOM 1344 C CG  . GLN A 1 168 ? -2.046  -23.974 11.808  1.00 48.57 168 A 1 
ATOM 1345 C CD  . GLN A 1 168 ? -2.409  -25.114 10.858  1.00 44.31 168 A 1 
ATOM 1346 O OE1 . GLN A 1 168 ? -3.540  -25.568 10.776  1.00 41.66 168 A 1 
ATOM 1347 N NE2 . GLN A 1 168 ? -1.468  -25.627 10.102  1.00 39.08 168 A 1 
ATOM 1348 N N   . SER A 1 169 ? -1.788  -20.676 13.207  1.00 64.25 169 A 1 
ATOM 1349 C CA  . SER A 1 169 ? -1.828  -19.262 12.854  1.00 65.60 169 A 1 
ATOM 1350 C C   . SER A 1 169 ? -2.898  -18.984 11.790  1.00 70.49 169 A 1 
ATOM 1351 O O   . SER A 1 169 ? -2.886  -19.563 10.704  1.00 65.38 169 A 1 
ATOM 1352 C CB  . SER A 1 169 ? -0.448  -18.834 12.354  1.00 58.03 169 A 1 
ATOM 1353 O OG  . SER A 1 169 ? -0.449  -17.490 11.924  1.00 50.77 169 A 1 
ATOM 1354 N N   . ASN A 1 170 ? -3.779  -17.995 12.062  1.00 79.40 170 A 1 
ATOM 1355 C CA  . ASN A 1 170 ? -4.733  -17.458 11.074  1.00 83.49 170 A 1 
ATOM 1356 C C   . ASN A 1 170 ? -4.046  -16.749 9.887   1.00 87.73 170 A 1 
ATOM 1357 O O   . ASN A 1 170 ? -4.708  -16.131 9.051   1.00 85.92 170 A 1 
ATOM 1358 C CB  . ASN A 1 170 ? -5.709  -16.499 11.795  1.00 76.07 170 A 1 
ATOM 1359 C CG  . ASN A 1 170 ? -6.716  -17.196 12.695  1.00 63.17 170 A 1 
ATOM 1360 O OD1 . ASN A 1 170 ? -7.048  -18.347 12.535  1.00 56.29 170 A 1 
ATOM 1361 N ND2 . ASN A 1 170 ? -7.278  -16.505 13.654  1.00 55.50 170 A 1 
ATOM 1362 N N   . PHE A 1 171 ? -2.720  -16.768 9.836   1.00 89.11 171 A 1 
ATOM 1363 C CA  . PHE A 1 171 ? -1.925  -16.128 8.797   1.00 90.86 171 A 1 
ATOM 1364 C C   . PHE A 1 171 ? -2.157  -16.769 7.426   1.00 91.79 171 A 1 
ATOM 1365 O O   . PHE A 1 171 ? -2.386  -16.039 6.466   1.00 91.54 171 A 1 
ATOM 1366 C CB  . PHE A 1 171 ? -0.447  -16.162 9.196   1.00 91.29 171 A 1 
ATOM 1367 C CG  . PHE A 1 171 ? 0.448   -15.444 8.213   1.00 92.35 171 A 1 
ATOM 1368 C CD1 . PHE A 1 171 ? 1.291   -16.175 7.358   1.00 91.19 171 A 1 
ATOM 1369 C CD2 . PHE A 1 171 ? 0.426   -14.041 8.141   1.00 91.76 171 A 1 
ATOM 1370 C CE1 . PHE A 1 171 ? 2.114   -15.506 6.442   1.00 91.85 171 A 1 
ATOM 1371 C CE2 . PHE A 1 171 ? 1.246   -13.372 7.221   1.00 92.19 171 A 1 
ATOM 1372 C CZ  . PHE A 1 171 ? 2.093   -14.103 6.374   1.00 93.00 171 A 1 
ATOM 1373 N N   . ARG A 1 172 ? -2.226  -18.101 7.354   1.00 91.82 172 A 1 
ATOM 1374 C CA  . ARG A 1 172 ? -2.551  -18.839 6.118   1.00 91.77 172 A 1 
ATOM 1375 C C   . ARG A 1 172 ? -3.875  -18.364 5.505   1.00 93.10 172 A 1 
ATOM 1376 O O   . ARG A 1 172 ? -3.917  -17.985 4.340   1.00 92.99 172 A 1 
ATOM 1377 C CB  . ARG A 1 172 ? -2.564  -20.352 6.421   1.00 89.83 172 A 1 
ATOM 1378 C CG  . ARG A 1 172 ? -2.783  -21.194 5.156   1.00 79.01 172 A 1 
ATOM 1379 C CD  . ARG A 1 172 ? -2.891  -22.693 5.464   1.00 76.56 172 A 1 
ATOM 1380 N NE  . ARG A 1 172 ? -1.595  -23.312 5.806   1.00 67.63 172 A 1 
ATOM 1381 C CZ  . ARG A 1 172 ? -1.394  -24.537 6.254   1.00 61.88 172 A 1 
ATOM 1382 N NH1 . ARG A 1 172 ? -2.358  -25.365 6.509   1.00 56.94 172 A 1 
ATOM 1383 N NH2 . ARG A 1 172 ? -0.185  -24.967 6.447   1.00 51.91 172 A 1 
ATOM 1384 N N   . ASP A 1 173 ? -4.938  -18.277 6.321   1.00 90.99 173 A 1 
ATOM 1385 C CA  . ASP A 1 173 ? -6.257  -17.817 5.871   1.00 91.34 173 A 1 
ATOM 1386 C C   . ASP A 1 173 ? -6.273  -16.348 5.438   1.00 92.96 173 A 1 
ATOM 1387 O O   . ASP A 1 173 ? -7.024  -15.964 4.538   1.00 92.73 173 A 1 
ATOM 1388 C CB  . ASP A 1 173 ? -7.282  -17.995 6.995   1.00 89.41 173 A 1 
ATOM 1389 C CG  . ASP A 1 173 ? -7.789  -19.424 7.146   1.00 81.68 173 A 1 
ATOM 1390 O OD1 . ASP A 1 173 ? -7.839  -20.136 6.118   1.00 78.88 173 A 1 
ATOM 1391 O OD2 . ASP A 1 173 ? -8.230  -19.726 8.274   1.00 76.33 173 A 1 
ATOM 1392 N N   . LYS A 1 174 ? -5.464  -15.497 6.080   1.00 93.11 174 A 1 
ATOM 1393 C CA  . LYS A 1 174 ? -5.295  -14.101 5.652   1.00 93.71 174 A 1 
ATOM 1394 C C   . LYS A 1 174 ? -4.610  -14.036 4.291   1.00 95.28 174 A 1 
ATOM 1395 O O   . LYS A 1 174 ? -5.094  -13.321 3.419   1.00 95.10 174 A 1 
ATOM 1396 C CB  . LYS A 1 174 ? -4.510  -13.305 6.698   1.00 92.29 174 A 1 
ATOM 1397 C CG  . LYS A 1 174 ? -5.326  -13.029 7.965   1.00 84.87 174 A 1 
ATOM 1398 C CD  . LYS A 1 174 ? -4.430  -12.376 9.017   1.00 82.00 174 A 1 
ATOM 1399 C CE  . LYS A 1 174 ? -5.198  -12.182 10.324  1.00 73.25 174 A 1 
ATOM 1400 N NZ  . LYS A 1 174 ? -4.304  -11.690 11.399  1.00 66.13 174 A 1 
ATOM 1401 N N   . CYS A 1 175 ? -3.538  -14.804 4.099   1.00 95.11 175 A 1 
ATOM 1402 C CA  . CYS A 1 175 ? -2.820  -14.872 2.831   1.00 95.88 175 A 1 
ATOM 1403 C C   . CYS A 1 175 ? -3.686  -15.450 1.705   1.00 96.45 175 A 1 
ATOM 1404 O O   . CYS A 1 175 ? -3.586  -14.963 0.586   1.00 96.35 175 A 1 
ATOM 1405 C CB  . CYS A 1 175 ? -1.528  -15.681 3.008   1.00 95.91 175 A 1 
ATOM 1406 S SG  . CYS A 1 175 ? -0.371  -14.729 4.043   1.00 95.32 175 A 1 
ATOM 1407 N N   . SER A 1 176 ? -4.578  -16.407 1.977   1.00 96.21 176 A 1 
ATOM 1408 C CA  . SER A 1 176 ? -5.442  -16.980 0.934   1.00 96.09 176 A 1 
ATOM 1409 C C   . SER A 1 176 ? -6.511  -16.002 0.431   1.00 96.50 176 A 1 
ATOM 1410 O O   . SER A 1 176 ? -6.887  -16.058 -0.735  1.00 95.80 176 A 1 
ATOM 1411 C CB  . SER A 1 176 ? -6.079  -18.291 1.409   1.00 94.92 176 A 1 
ATOM 1412 O OG  . SER A 1 176 ? -7.058  -18.076 2.405   1.00 85.79 176 A 1 
ATOM 1413 N N   . LYS A 1 177 ? -6.962  -15.053 1.274   1.00 96.65 177 A 1 
ATOM 1414 C CA  . LYS A 1 177 ? -8.095  -14.148 0.985   1.00 96.76 177 A 1 
ATOM 1415 C C   . LYS A 1 177 ? -7.700  -12.708 0.660   1.00 97.46 177 A 1 
ATOM 1416 O O   . LYS A 1 177 ? -8.526  -11.955 0.151   1.00 96.74 177 A 1 
ATOM 1417 C CB  . LYS A 1 177 ? -9.062  -14.170 2.179   1.00 95.33 177 A 1 
ATOM 1418 C CG  . LYS A 1 177 ? -9.728  -15.543 2.367   1.00 92.48 177 A 1 
ATOM 1419 C CD  . LYS A 1 177 ? -10.496 -15.615 3.691   1.00 89.19 177 A 1 
ATOM 1420 C CE  . LYS A 1 177 ? -10.981 -17.053 3.902   1.00 82.16 177 A 1 
ATOM 1421 N NZ  . LYS A 1 177 ? -11.444 -17.306 5.290   1.00 73.73 177 A 1 
ATOM 1422 N N   . VAL A 1 178 ? -6.477  -12.282 0.989   1.00 97.20 178 A 1 
ATOM 1423 C CA  . VAL A 1 178 ? -6.053  -10.889 0.787   1.00 97.76 178 A 1 
ATOM 1424 C C   . VAL A 1 178 ? -6.085  -10.520 -0.703  1.00 97.99 178 A 1 
ATOM 1425 O O   . VAL A 1 178 ? -5.591  -11.307 -1.520  1.00 97.63 178 A 1 
ATOM 1426 C CB  . VAL A 1 178 ? -4.679  -10.624 1.443   1.00 97.44 178 A 1 
ATOM 1427 C CG1 . VAL A 1 178 ? -3.514  -11.354 0.765   1.00 95.69 178 A 1 
ATOM 1428 C CG2 . VAL A 1 178 ? -4.367  -9.132  1.487   1.00 95.26 178 A 1 
ATOM 1429 N N   . PRO A 1 179 ? -6.624  -9.332  -1.085  1.00 98.00 179 A 1 
ATOM 1430 C CA  . PRO A 1 179 ? -6.699  -8.905  -2.485  1.00 98.02 179 A 1 
ATOM 1431 C C   . PRO A 1 179 ? -5.363  -8.944  -3.230  1.00 98.18 179 A 1 
ATOM 1432 O O   . PRO A 1 179 ? -5.332  -9.324  -4.401  1.00 97.52 179 A 1 
ATOM 1433 C CB  . PRO A 1 179 ? -7.252  -7.481  -2.443  1.00 97.41 179 A 1 
ATOM 1434 C CG  . PRO A 1 179 ? -8.131  -7.493  -1.197  1.00 95.64 179 A 1 
ATOM 1435 C CD  . PRO A 1 179 ? -7.365  -8.401  -0.243  1.00 97.52 179 A 1 
ATOM 1436 N N   . LEU A 1 180 ? -4.270  -8.578  -2.558  1.00 97.92 180 A 1 
ATOM 1437 C CA  . LEU A 1 180 ? -2.924  -8.671  -3.108  1.00 98.24 180 A 1 
ATOM 1438 C C   . LEU A 1 180 ? -1.967  -9.327  -2.106  1.00 98.31 180 A 1 
ATOM 1439 O O   . LEU A 1 180 ? -1.727  -8.798  -1.021  1.00 97.91 180 A 1 
ATOM 1440 C CB  . LEU A 1 180 ? -2.461  -7.271  -3.542  1.00 98.19 180 A 1 
ATOM 1441 C CG  . LEU A 1 180 ? -1.063  -7.247  -4.181  1.00 97.91 180 A 1 
ATOM 1442 C CD1 . LEU A 1 180 ? -0.987  -8.088  -5.455  1.00 96.79 180 A 1 
ATOM 1443 C CD2 . LEU A 1 180 ? -0.681  -5.810  -4.534  1.00 96.70 180 A 1 
ATOM 1444 N N   . LEU A 1 181 ? -1.390  -10.457 -2.493  1.00 98.41 181 A 1 
ATOM 1445 C CA  . LEU A 1 181 ? -0.282  -11.104 -1.791  1.00 98.42 181 A 1 
ATOM 1446 C C   . LEU A 1 181 ? 1.014   -10.869 -2.565  1.00 98.50 181 A 1 
ATOM 1447 O O   . LEU A 1 181 ? 1.059   -11.099 -3.772  1.00 98.24 181 A 1 
ATOM 1448 C CB  . LEU A 1 181 ? -0.600  -12.600 -1.624  1.00 98.30 181 A 1 
ATOM 1449 C CG  . LEU A 1 181 ? 0.491   -13.417 -0.905  1.00 97.87 181 A 1 
ATOM 1450 C CD1 . LEU A 1 181 ? 0.688   -12.971 0.548   1.00 96.72 181 A 1 
ATOM 1451 C CD2 . LEU A 1 181 ? 0.097   -14.894 -0.892  1.00 96.64 181 A 1 
ATOM 1452 N N   . ILE A 1 182 ? 2.062   -10.432 -1.886  1.00 98.48 182 A 1 
ATOM 1453 C CA  . ILE A 1 182 ? 3.403   -10.267 -2.452  1.00 98.45 182 A 1 
ATOM 1454 C C   . ILE A 1 182 ? 4.326   -11.285 -1.791  1.00 98.25 182 A 1 
ATOM 1455 O O   . ILE A 1 182 ? 4.555   -11.217 -0.584  1.00 97.74 182 A 1 
ATOM 1456 C CB  . ILE A 1 182 ? 3.910   -8.819  -2.289  1.00 98.41 182 A 1 
ATOM 1457 C CG1 . ILE A 1 182 ? 2.915   -7.815  -2.915  1.00 98.03 182 A 1 
ATOM 1458 C CG2 . ILE A 1 182 ? 5.313   -8.694  -2.907  1.00 98.16 182 A 1 
ATOM 1459 C CD1 . ILE A 1 182 ? 3.327   -6.344  -2.795  1.00 97.10 182 A 1 
ATOM 1460 N N   . LEU A 1 183 ? 4.844   -12.215 -2.588  1.00 98.37 183 A 1 
ATOM 1461 C CA  . LEU A 1 183 ? 5.813   -13.230 -2.182  1.00 98.24 183 A 1 
ATOM 1462 C C   . LEU A 1 183 ? 7.184   -12.839 -2.734  1.00 98.11 183 A 1 
ATOM 1463 O O   . LEU A 1 183 ? 7.429   -12.931 -3.940  1.00 97.58 183 A 1 
ATOM 1464 C CB  . LEU A 1 183 ? 5.355   -14.615 -2.682  1.00 98.04 183 A 1 
ATOM 1465 C CG  . LEU A 1 183 ? 4.002   -15.098 -2.123  1.00 97.54 183 A 1 
ATOM 1466 C CD1 . LEU A 1 183 ? 3.638   -16.451 -2.730  1.00 96.58 183 A 1 
ATOM 1467 C CD2 . LEU A 1 183 ? 4.020   -15.242 -0.599  1.00 96.53 183 A 1 
ATOM 1468 N N   . ASP A 1 184 ? 8.058   -12.357 -1.864  1.00 97.86 184 A 1 
ATOM 1469 C CA  . ASP A 1 184 ? 9.423   -11.954 -2.217  1.00 97.80 184 A 1 
ATOM 1470 C C   . ASP A 1 184 ? 10.426  -13.070 -1.885  1.00 97.64 184 A 1 
ATOM 1471 O O   . ASP A 1 184 ? 10.158  -13.951 -1.066  1.00 96.35 184 A 1 
ATOM 1472 C CB  . ASP A 1 184 ? 9.763   -10.618 -1.532  1.00 97.21 184 A 1 
ATOM 1473 C CG  . ASP A 1 184 ? 10.952  -9.854  -2.141  1.00 96.34 184 A 1 
ATOM 1474 O OD1 . ASP A 1 184 ? 11.335  -10.106 -3.307  1.00 93.18 184 A 1 
ATOM 1475 O OD2 . ASP A 1 184 ? 11.459  -8.921  -1.473  1.00 92.32 184 A 1 
ATOM 1476 N N   . ASP A 1 185 ? 11.588  -13.021 -2.522  1.00 97.50 185 A 1 
ATOM 1477 C CA  . ASP A 1 185 ? 12.651  -14.018 -2.378  1.00 97.03 185 A 1 
ATOM 1478 C C   . ASP A 1 185 ? 12.209  -15.457 -2.764  1.00 97.10 185 A 1 
ATOM 1479 O O   . ASP A 1 185 ? 12.671  -16.443 -2.187  1.00 95.42 185 A 1 
ATOM 1480 C CB  . ASP A 1 185 ? 13.330  -13.879 -0.993  1.00 95.59 185 A 1 
ATOM 1481 C CG  . ASP A 1 185 ? 14.036  -12.526 -0.744  1.00 92.69 185 A 1 
ATOM 1482 O OD1 . ASP A 1 185 ? 14.612  -11.954 -1.702  1.00 90.15 185 A 1 
ATOM 1483 O OD2 . ASP A 1 185 ? 14.101  -12.071 0.427   1.00 89.33 185 A 1 
ATOM 1484 N N   . TRP A 1 186 ? 11.330  -15.600 -3.771  1.00 97.46 186 A 1 
ATOM 1485 C CA  . TRP A 1 186 ? 10.904  -16.898 -4.306  1.00 97.37 186 A 1 
ATOM 1486 C C   . TRP A 1 186 ? 12.071  -17.649 -4.959  1.00 96.73 186 A 1 
ATOM 1487 O O   . TRP A 1 186 ? 12.842  -17.072 -5.738  1.00 93.18 186 A 1 
ATOM 1488 C CB  . TRP A 1 186 ? 9.769   -16.695 -5.311  1.00 97.10 186 A 1 
ATOM 1489 C CG  . TRP A 1 186 ? 9.197   -17.955 -5.888  1.00 97.24 186 A 1 
ATOM 1490 C CD1 . TRP A 1 186 ? 9.714   -18.662 -6.923  1.00 95.82 186 A 1 
ATOM 1491 C CD2 . TRP A 1 186 ? 8.000   -18.687 -5.473  1.00 96.74 186 A 1 
ATOM 1492 N NE1 . TRP A 1 186 ? 8.924   -19.771 -7.176  1.00 95.61 186 A 1 
ATOM 1493 C CE2 . TRP A 1 186 ? 7.848   -19.832 -6.311  1.00 96.50 186 A 1 
ATOM 1494 C CE3 . TRP A 1 186 ? 7.026   -18.487 -4.473  1.00 95.88 186 A 1 
ATOM 1495 C CZ2 . TRP A 1 186 ? 6.784   -20.737 -6.171  1.00 95.61 186 A 1 
ATOM 1496 C CZ3 . TRP A 1 186 ? 5.953   -19.390 -4.323  1.00 94.40 186 A 1 
ATOM 1497 C CH2 . TRP A 1 186 ? 5.832   -20.512 -5.168  1.00 94.26 186 A 1 
ATOM 1498 N N   . GLY A 1 187 ? 12.172  -18.949 -4.691  1.00 95.28 187 A 1 
ATOM 1499 C CA  . GLY A 1 187 ? 13.137  -19.839 -5.339  1.00 93.52 187 A 1 
ATOM 1500 C C   . GLY A 1 187 ? 14.583  -19.670 -4.873  1.00 93.52 187 A 1 
ATOM 1501 O O   . GLY A 1 187 ? 15.500  -20.019 -5.608  1.00 89.92 187 A 1 
ATOM 1502 N N   . LEU A 1 188 ? 14.807  -19.128 -3.670  1.00 94.31 188 A 1 
ATOM 1503 C CA  . LEU A 1 188 ? 16.143  -19.134 -3.054  1.00 93.45 188 A 1 
ATOM 1504 C C   . LEU A 1 188 ? 16.590  -20.543 -2.650  1.00 93.39 188 A 1 
ATOM 1505 O O   . LEU A 1 188 ? 17.768  -20.863 -2.761  1.00 90.29 188 A 1 
ATOM 1506 C CB  . LEU A 1 188 ? 16.159  -18.225 -1.813  1.00 91.78 188 A 1 
ATOM 1507 C CG  . LEU A 1 188 ? 16.075  -16.723 -2.112  1.00 88.44 188 A 1 
ATOM 1508 C CD1 . LEU A 1 188 ? 16.150  -15.944 -0.795  1.00 84.13 188 A 1 
ATOM 1509 C CD2 . LEU A 1 188 ? 17.224  -16.243 -2.989  1.00 84.51 188 A 1 
ATOM 1510 N N   . ASN A 1 189 ? 15.640  -21.364 -2.178  1.00 94.92 189 A 1 
ATOM 1511 C CA  . ASN A 1 189 ? 15.844  -22.751 -1.779  1.00 94.76 189 A 1 
ATOM 1512 C C   . ASN A 1 189 ? 14.774  -23.624 -2.437  1.00 95.88 189 A 1 
ATOM 1513 O O   . ASN A 1 189 ? 13.709  -23.123 -2.817  1.00 94.59 189 A 1 
ATOM 1514 C CB  . ASN A 1 189 ? 15.782  -22.855 -0.247  1.00 92.70 189 A 1 
ATOM 1515 C CG  . ASN A 1 189 ? 16.865  -22.054 0.460   1.00 88.02 189 A 1 
ATOM 1516 O OD1 . ASN A 1 189 ? 18.023  -22.024 0.084   1.00 78.34 189 A 1 
ATOM 1517 N ND2 . ASN A 1 189 ? 16.528  -21.373 1.526   1.00 78.28 189 A 1 
ATOM 1518 N N   . LYS A 1 190 ? 15.050  -24.929 -2.549  1.00 96.39 190 A 1 
ATOM 1519 C CA  . LYS A 1 190 ? 14.035  -25.924 -2.913  1.00 96.73 190 A 1 
ATOM 1520 C C   . LYS A 1 190 ? 13.008  -26.049 -1.788  1.00 97.05 190 A 1 
ATOM 1521 O O   . LYS A 1 190 ? 13.372  -25.928 -0.616  1.00 96.01 190 A 1 
ATOM 1522 C CB  . LYS A 1 190 ? 14.673  -27.284 -3.235  1.00 96.01 190 A 1 
ATOM 1523 C CG  . LYS A 1 190 ? 15.576  -27.216 -4.475  1.00 94.00 190 A 1 
ATOM 1524 C CD  . LYS A 1 190 ? 15.986  -28.616 -4.946  1.00 89.87 190 A 1 
ATOM 1525 C CE  . LYS A 1 190 ? 16.790  -28.502 -6.247  1.00 84.92 190 A 1 
ATOM 1526 N NZ  . LYS A 1 190 ? 16.826  -29.782 -6.999  1.00 75.38 190 A 1 
ATOM 1527 N N   . PHE A 1 191 ? 11.744  -26.309 -2.147  1.00 96.93 191 A 1 
ATOM 1528 C CA  . PHE A 1 191 ? 10.659  -26.511 -1.191  1.00 97.01 191 A 1 
ATOM 1529 C C   . PHE A 1 191 ? 10.661  -27.940 -0.644  1.00 96.98 191 A 1 
ATOM 1530 O O   . PHE A 1 191 ? 10.940  -28.899 -1.368  1.00 96.07 191 A 1 
ATOM 1531 C CB  . PHE A 1 191 ? 9.316   -26.150 -1.846  1.00 96.89 191 A 1 
ATOM 1532 C CG  . PHE A 1 191 ? 9.236   -24.714 -2.342  1.00 97.27 191 A 1 
ATOM 1533 C CD1 . PHE A 1 191 ? 9.402   -23.646 -1.440  1.00 96.02 191 A 1 
ATOM 1534 C CD2 . PHE A 1 191 ? 9.018   -24.439 -3.705  1.00 96.13 191 A 1 
ATOM 1535 C CE1 . PHE A 1 191 ? 9.358   -22.315 -1.900  1.00 95.78 191 A 1 
ATOM 1536 C CE2 . PHE A 1 191 ? 8.970   -23.110 -4.165  1.00 95.88 191 A 1 
ATOM 1537 C CZ  . PHE A 1 191 ? 9.141   -22.048 -3.261  1.00 96.14 191 A 1 
ATOM 1538 N N   . SER A 1 192 ? 10.307  -28.080 0.631   1.00 97.00 192 A 1 
ATOM 1539 C CA  . SER A 1 192 ? 10.012  -29.382 1.228   1.00 96.78 192 A 1 
ATOM 1540 C C   . SER A 1 192 ? 8.640   -29.906 0.773   1.00 96.95 192 A 1 
ATOM 1541 O O   . SER A 1 192 ? 7.847   -29.188 0.161   1.00 96.58 192 A 1 
ATOM 1542 C CB  . SER A 1 192 ? 10.101  -29.290 2.757   1.00 96.23 192 A 1 
ATOM 1543 O OG  . SER A 1 192 ? 8.974   -28.629 3.288   1.00 93.87 192 A 1 
ATOM 1544 N N   . PHE A 1 193 ? 8.320   -31.162 1.090   1.00 96.28 193 A 1 
ATOM 1545 C CA  . PHE A 1 193 ? 6.982   -31.721 0.839   1.00 96.26 193 A 1 
ATOM 1546 C C   . PHE A 1 193 ? 5.880   -30.950 1.586   1.00 96.05 193 A 1 
ATOM 1547 O O   . PHE A 1 193 ? 4.822   -30.680 1.021   1.00 95.05 193 A 1 
ATOM 1548 C CB  . PHE A 1 193 ? 6.958   -33.202 1.236   1.00 95.73 193 A 1 
ATOM 1549 C CG  . PHE A 1 193 ? 7.709   -34.107 0.279   1.00 94.44 193 A 1 
ATOM 1550 C CD1 . PHE A 1 193 ? 7.113   -34.463 -0.946  1.00 90.17 193 A 1 
ATOM 1551 C CD2 . PHE A 1 193 ? 8.981   -34.606 0.607   1.00 91.12 193 A 1 
ATOM 1552 C CE1 . PHE A 1 193 ? 7.789   -35.314 -1.842  1.00 89.30 193 A 1 
ATOM 1553 C CE2 . PHE A 1 193 ? 9.658   -35.455 -0.288  1.00 89.49 193 A 1 
ATOM 1554 C CZ  . PHE A 1 193 ? 9.061   -35.811 -1.513  1.00 90.11 193 A 1 
ATOM 1555 N N   . GLU A 1 194 ? 6.128   -30.533 2.840   1.00 95.36 194 A 1 
ATOM 1556 C CA  . GLU A 1 194 ? 5.179   -29.771 3.657   1.00 94.77 194 A 1 
ATOM 1557 C C   . GLU A 1 194 ? 4.944   -28.366 3.089   1.00 95.05 194 A 1 
ATOM 1558 O O   . GLU A 1 194 ? 3.802   -27.919 2.971   1.00 94.33 194 A 1 
ATOM 1559 C CB  . GLU A 1 194 ? 5.698   -29.659 5.098   1.00 93.30 194 A 1 
ATOM 1560 C CG  . GLU A 1 194 ? 5.768   -31.019 5.814   1.00 81.17 194 A 1 
ATOM 1561 C CD  . GLU A 1 194 ? 6.255   -30.908 7.271   1.00 75.25 194 A 1 
ATOM 1562 O OE1 . GLU A 1 194 ? 6.260   -31.963 7.945   1.00 65.17 194 A 1 
ATOM 1563 O OE2 . GLU A 1 194 ? 6.612   -29.789 7.705   1.00 65.04 194 A 1 
ATOM 1564 N N   . GLU A 1 195 ? 6.016   -27.681 2.680   1.00 95.67 195 A 1 
ATOM 1565 C CA  . GLU A 1 195 ? 5.946   -26.368 2.031   1.00 95.98 195 A 1 
ATOM 1566 C C   . GLU A 1 195 ? 5.216   -26.450 0.684   1.00 96.29 195 A 1 
ATOM 1567 O O   . GLU A 1 195 ? 4.395   -25.586 0.367   1.00 95.94 195 A 1 
ATOM 1568 C CB  . GLU A 1 195 ? 7.371   -25.835 1.820   1.00 96.07 195 A 1 
ATOM 1569 C CG  . GLU A 1 195 ? 8.055   -25.425 3.137   1.00 95.36 195 A 1 
ATOM 1570 C CD  . GLU A 1 195 ? 9.517   -25.006 2.929   1.00 95.32 195 A 1 
ATOM 1571 O OE1 . GLU A 1 195 ? 9.974   -24.096 3.660   1.00 91.16 195 A 1 
ATOM 1572 O OE2 . GLU A 1 195 ? 10.173  -25.585 2.034   1.00 92.19 195 A 1 
ATOM 1573 N N   . THR A 1 196 ? 5.455   -27.513 -0.087  1.00 97.03 196 A 1 
ATOM 1574 C CA  . THR A 1 196 ? 4.776   -27.770 -1.365  1.00 97.13 196 A 1 
ATOM 1575 C C   . THR A 1 196 ? 3.272   -27.968 -1.171  1.00 96.91 196 A 1 
ATOM 1576 O O   . THR A 1 196 ? 2.476   -27.365 -1.889  1.00 96.53 196 A 1 
ATOM 1577 C CB  . THR A 1 196 ? 5.391   -28.992 -2.062  1.00 96.92 196 A 1 
ATOM 1578 O OG1 . THR A 1 196 ? 6.756   -28.748 -2.306  1.00 93.67 196 A 1 
ATOM 1579 C CG2 . THR A 1 196 ? 4.746   -29.290 -3.412  1.00 93.50 196 A 1 
ATOM 1580 N N   . ALA A 1 197 ? 2.865   -28.757 -0.166  1.00 96.40 197 A 1 
ATOM 1581 C CA  . ALA A 1 197 ? 1.454   -28.957 0.168   1.00 95.70 197 A 1 
ATOM 1582 C C   . ALA A 1 197 ? 0.774   -27.644 0.597   1.00 95.44 197 A 1 
ATOM 1583 O O   . ALA A 1 197 ? -0.345  -27.353 0.171   1.00 94.78 197 A 1 
ATOM 1584 C CB  . ALA A 1 197 ? 1.362   -30.032 1.260   1.00 95.19 197 A 1 
ATOM 1585 N N   . ASP A 1 198 ? 1.455   -26.808 1.395   1.00 95.34 198 A 1 
ATOM 1586 C CA  . ASP A 1 198 ? 0.955   -25.484 1.787   1.00 94.99 198 A 1 
ATOM 1587 C C   . ASP A 1 198 ? 0.777   -24.545 0.585   1.00 95.55 198 A 1 
ATOM 1588 O O   . ASP A 1 198 ? -0.266  -23.900 0.445   1.00 95.24 198 A 1 
ATOM 1589 C CB  . ASP A 1 198 ? 1.897   -24.853 2.819   1.00 93.99 198 A 1 
ATOM 1590 C CG  . ASP A 1 198 ? 1.341   -23.507 3.293   1.00 90.60 198 A 1 
ATOM 1591 O OD1 . ASP A 1 198 ? 0.423   -23.530 4.144   1.00 85.34 198 A 1 
ATOM 1592 O OD2 . ASP A 1 198 ? 1.791   -22.448 2.820   1.00 84.45 198 A 1 
ATOM 1593 N N   . LEU A 1 199 ? 1.765   -24.484 -0.311  1.00 96.53 199 A 1 
ATOM 1594 C CA  . LEU A 1 199 ? 1.685   -23.674 -1.527  1.00 96.96 199 A 1 
ATOM 1595 C C   . LEU A 1 199 ? 0.568   -24.154 -2.456  1.00 97.09 199 A 1 
ATOM 1596 O O   . LEU A 1 199 ? -0.129  -23.320 -3.035  1.00 96.88 199 A 1 
ATOM 1597 C CB  . LEU A 1 199 ? 3.040   -23.689 -2.252  1.00 97.04 199 A 1 
ATOM 1598 C CG  . LEU A 1 199 ? 4.158   -22.907 -1.537  1.00 96.61 199 A 1 
ATOM 1599 C CD1 . LEU A 1 199 ? 5.461   -23.084 -2.314  1.00 95.73 199 A 1 
ATOM 1600 C CD2 . LEU A 1 199 ? 3.857   -21.410 -1.437  1.00 95.65 199 A 1 
ATOM 1601 N N   . SER A 1 200 ? 0.356   -25.464 -2.570  1.00 97.09 200 A 1 
ATOM 1602 C CA  . SER A 1 200 ? -0.749  -26.032 -3.348  1.00 96.72 200 A 1 
ATOM 1603 C C   . SER A 1 200 ? -2.106  -25.534 -2.838  1.00 96.58 200 A 1 
ATOM 1604 O O   . SER A 1 200 ? -2.876  -24.965 -3.614  1.00 96.05 200 A 1 
ATOM 1605 C CB  . SER A 1 200 ? -0.681  -27.564 -3.330  1.00 96.27 200 A 1 
ATOM 1606 O OG  . SER A 1 200 ? -1.607  -28.093 -4.264  1.00 87.70 200 A 1 
ATOM 1607 N N   . ASP A 1 201 ? -2.367  -25.628 -1.521  1.00 96.13 201 A 1 
ATOM 1608 C CA  . ASP A 1 201 ? -3.604  -25.132 -0.888  1.00 95.60 201 A 1 
ATOM 1609 C C   . ASP A 1 201 ? -3.744  -23.606 -1.029  1.00 95.95 201 A 1 
ATOM 1610 O O   . ASP A 1 201 ? -4.811  -23.091 -1.380  1.00 95.22 201 A 1 
ATOM 1611 C CB  . ASP A 1 201 ? -3.610  -25.558 0.592   1.00 94.28 201 A 1 
ATOM 1612 C CG  . ASP A 1 201 ? -4.834  -25.040 1.368   1.00 84.22 201 A 1 
ATOM 1613 O OD1 . ASP A 1 201 ? -5.988  -25.429 1.096   1.00 80.13 201 A 1 
ATOM 1614 O OD2 . ASP A 1 201 ? -4.662  -24.227 2.308   1.00 77.61 201 A 1 
ATOM 1615 N N   . LEU A 1 202 ? -2.659  -22.851 -0.828  1.00 96.32 202 A 1 
ATOM 1616 C CA  . LEU A 1 202 ? -2.655  -21.396 -0.980  1.00 96.59 202 A 1 
ATOM 1617 C C   . LEU A 1 202 ? -3.079  -20.980 -2.391  1.00 96.79 202 A 1 
ATOM 1618 O O   . LEU A 1 202 ? -3.979  -20.146 -2.544  1.00 96.50 202 A 1 
ATOM 1619 C CB  . LEU A 1 202 ? -1.251  -20.846 -0.650  1.00 96.65 202 A 1 
ATOM 1620 C CG  . LEU A 1 202 ? -1.119  -19.324 -0.863  1.00 96.52 202 A 1 
ATOM 1621 C CD1 . LEU A 1 202 ? -1.947  -18.531 0.152   1.00 95.45 202 A 1 
ATOM 1622 C CD2 . LEU A 1 202 ? 0.335   -18.886 -0.763  1.00 95.34 202 A 1 
ATOM 1623 N N   . PHE A 1 203 ? -2.431  -21.523 -3.420  1.00 97.03 203 A 1 
ATOM 1624 C CA  . PHE A 1 203 ? -2.686  -21.114 -4.801  1.00 97.07 203 A 1 
ATOM 1625 C C   . PHE A 1 203 ? -4.008  -21.646 -5.339  1.00 96.88 203 A 1 
ATOM 1626 O O   . PHE A 1 203 ? -4.665  -20.923 -6.081  1.00 96.01 203 A 1 
ATOM 1627 C CB  . PHE A 1 203 ? -1.501  -21.473 -5.696  1.00 96.96 203 A 1 
ATOM 1628 C CG  . PHE A 1 203 ? -0.281  -20.605 -5.442  1.00 97.08 203 A 1 
ATOM 1629 C CD1 . PHE A 1 203 ? -0.351  -19.213 -5.641  1.00 95.59 203 A 1 
ATOM 1630 C CD2 . PHE A 1 203 ? 0.916   -21.183 -4.991  1.00 95.76 203 A 1 
ATOM 1631 C CE1 . PHE A 1 203 ? 0.771   -18.405 -5.382  1.00 95.02 203 A 1 
ATOM 1632 C CE2 . PHE A 1 203 ? 2.036   -20.376 -4.733  1.00 95.14 203 A 1 
ATOM 1633 C CZ  . PHE A 1 203 ? 1.964   -18.987 -4.925  1.00 95.52 203 A 1 
ATOM 1634 N N   . GLU A 1 204 ? -4.471  -22.807 -4.890  1.00 96.19 204 A 1 
ATOM 1635 C CA  . GLU A 1 204 ? -5.821  -23.295 -5.188  1.00 96.03 204 A 1 
ATOM 1636 C C   . GLU A 1 204 ? -6.895  -22.324 -4.681  1.00 95.92 204 A 1 
ATOM 1637 O O   . GLU A 1 204 ? -7.800  -21.928 -5.419  1.00 94.73 204 A 1 
ATOM 1638 C CB  . GLU A 1 204 ? -5.993  -24.685 -4.559  1.00 95.29 204 A 1 
ATOM 1639 C CG  . GLU A 1 204 ? -7.358  -25.286 -4.925  1.00 85.87 204 A 1 
ATOM 1640 C CD  . GLU A 1 204 ? -7.573  -26.694 -4.342  1.00 80.00 204 A 1 
ATOM 1641 O OE1 . GLU A 1 204 ? -8.684  -27.219 -4.583  1.00 69.77 204 A 1 
ATOM 1642 O OE2 . GLU A 1 204 ? -6.649  -27.216 -3.691  1.00 70.79 204 A 1 
ATOM 1643 N N   . ARG A 1 205 ? -6.773  -21.852 -3.429  1.00 96.39 205 A 1 
ATOM 1644 C CA  . ARG A 1 205 ? -7.725  -20.894 -2.846  1.00 96.16 205 A 1 
ATOM 1645 C C   . ARG A 1 205 ? -7.669  -19.517 -3.501  1.00 96.58 205 A 1 
ATOM 1646 O O   . ARG A 1 205 ? -8.683  -18.816 -3.514  1.00 95.79 205 A 1 
ATOM 1647 C CB  . ARG A 1 205 ? -7.463  -20.767 -1.341  1.00 95.55 205 A 1 
ATOM 1648 C CG  . ARG A 1 205 ? -7.810  -22.047 -0.574  1.00 93.11 205 A 1 
ATOM 1649 C CD  . ARG A 1 205 ? -7.461  -21.827 0.898   1.00 89.35 205 A 1 
ATOM 1650 N NE  . ARG A 1 205 ? -7.480  -23.085 1.650   1.00 81.36 205 A 1 
ATOM 1651 C CZ  . ARG A 1 205 ? -7.637  -23.229 2.949   1.00 76.04 205 A 1 
ATOM 1652 N NH1 . ARG A 1 205 ? -7.988  -22.252 3.727   1.00 69.12 205 A 1 
ATOM 1653 N NH2 . ARG A 1 205 ? -7.403  -24.389 3.490   1.00 64.70 205 A 1 
ATOM 1654 N N   . ARG A 1 206 ? -6.514  -19.097 -4.016  1.00 96.30 206 A 1 
ATOM 1655 C CA  . ARG A 1 206 ? -6.289  -17.784 -4.637  1.00 96.71 206 A 1 
ATOM 1656 C C   . ARG A 1 206 ? -6.630  -17.736 -6.125  1.00 96.94 206 A 1 
ATOM 1657 O O   . ARG A 1 206 ? -6.996  -16.662 -6.609  1.00 96.30 206 A 1 
ATOM 1658 C CB  . ARG A 1 206 ? -4.832  -17.339 -4.406  1.00 96.88 206 A 1 
ATOM 1659 C CG  . ARG A 1 206 ? -4.568  -17.020 -2.926  1.00 95.65 206 A 1 
ATOM 1660 C CD  . ARG A 1 206 ? -3.136  -16.514 -2.700  1.00 96.15 206 A 1 
ATOM 1661 N NE  . ARG A 1 206 ? -2.953  -15.159 -3.249  1.00 94.98 206 A 1 
ATOM 1662 C CZ  . ARG A 1 206 ? -3.420  -14.030 -2.743  1.00 96.74 206 A 1 
ATOM 1663 N NH1 . ARG A 1 206 ? -4.052  -13.967 -1.609  1.00 88.99 206 A 1 
ATOM 1664 N NH2 . ARG A 1 206 ? -3.262  -12.911 -3.383  1.00 90.32 206 A 1 
ATOM 1665 N N   . TYR A 1 207 ? -6.522  -18.847 -6.842  1.00 96.08 207 A 1 
ATOM 1666 C CA  . TYR A 1 207 ? -6.674  -18.927 -8.293  1.00 95.60 207 A 1 
ATOM 1667 C C   . TYR A 1 207 ? -8.011  -18.341 -8.774  1.00 95.05 207 A 1 
ATOM 1668 O O   . TYR A 1 207 ? -9.077  -18.665 -8.256  1.00 92.99 207 A 1 
ATOM 1669 C CB  . TYR A 1 207 ? -6.519  -20.383 -8.742  1.00 94.80 207 A 1 
ATOM 1670 C CG  . TYR A 1 207 ? -6.564  -20.543 -10.246 1.00 94.16 207 A 1 
ATOM 1671 C CD1 . TYR A 1 207 ? -7.704  -21.083 -10.870 1.00 90.18 207 A 1 
ATOM 1672 C CD2 . TYR A 1 207 ? -5.465  -20.134 -11.025 1.00 90.11 207 A 1 
ATOM 1673 C CE1 . TYR A 1 207 ? -7.739  -21.229 -12.270 1.00 88.63 207 A 1 
ATOM 1674 C CE2 . TYR A 1 207 ? -5.498  -20.274 -12.425 1.00 88.39 207 A 1 
ATOM 1675 C CZ  . TYR A 1 207 ? -6.634  -20.828 -13.049 1.00 89.32 207 A 1 
ATOM 1676 O OH  . TYR A 1 207 ? -6.661  -20.977 -14.399 1.00 88.15 207 A 1 
ATOM 1677 N N   . GLY A 1 208 ? -7.946  -17.411 -9.726  1.00 95.54 208 A 1 
ATOM 1678 C CA  . GLY A 1 208 ? -9.119  -16.739 -10.297 1.00 95.35 208 A 1 
ATOM 1679 C C   . GLY A 1 208 ? -9.902  -15.823 -9.343  1.00 95.97 208 A 1 
ATOM 1680 O O   . GLY A 1 208 ? -10.930 -15.277 -9.735  1.00 94.23 208 A 1 
ATOM 1681 N N   . ARG A 1 209 ? -9.453  -15.639 -8.082  1.00 96.43 209 A 1 
ATOM 1682 C CA  . ARG A 1 209 ? -10.170 -14.851 -7.060  1.00 96.82 209 A 1 
ATOM 1683 C C   . ARG A 1 209 ? -9.427  -13.587 -6.649  1.00 97.38 209 A 1 
ATOM 1684 O O   . ARG A 1 209 ? -10.052 -12.558 -6.406  1.00 95.96 209 A 1 
ATOM 1685 C CB  . ARG A 1 209 ? -10.455 -15.718 -5.824  1.00 95.95 209 A 1 
ATOM 1686 C CG  . ARG A 1 209 ? -11.332 -16.941 -6.139  1.00 93.02 209 A 1 
ATOM 1687 C CD  . ARG A 1 209 ? -11.570 -17.769 -4.872  1.00 89.47 209 A 1 
ATOM 1688 N NE  . ARG A 1 209 ? -12.305 -19.011 -5.177  1.00 79.53 209 A 1 
ATOM 1689 C CZ  . ARG A 1 209 ? -12.542 -20.005 -4.340  1.00 71.83 209 A 1 
ATOM 1690 N NH1 . ARG A 1 209 ? -12.186 -19.959 -3.087  1.00 64.08 209 A 1 
ATOM 1691 N NH2 . ARG A 1 209 ? -13.143 -21.088 -4.756  1.00 61.33 209 A 1 
ATOM 1692 N N   . VAL A 1 210 ? -8.107  -13.677 -6.500  1.00 97.22 210 A 1 
ATOM 1693 C CA  . VAL A 1 210 ? -7.251  -12.607 -5.976  1.00 97.53 210 A 1 
ATOM 1694 C C   . VAL A 1 210 ? -5.869  -12.662 -6.633  1.00 97.72 210 A 1 
ATOM 1695 O O   . VAL A 1 210 ? -5.477  -13.687 -7.175  1.00 96.76 210 A 1 
ATOM 1696 C CB  . VAL A 1 210 ? -7.111  -12.692 -4.440  1.00 96.98 210 A 1 
ATOM 1697 C CG1 . VAL A 1 210 ? -8.414  -12.333 -3.722  1.00 95.35 210 A 1 
ATOM 1698 C CG2 . VAL A 1 210 ? -6.653  -14.065 -3.942  1.00 94.25 210 A 1 
ATOM 1699 N N   . SER A 1 211 ? -5.118  -11.559 -6.562  1.00 97.81 211 A 1 
ATOM 1700 C CA  . SER A 1 211 ? -3.839  -11.418 -7.260  1.00 97.95 211 A 1 
ATOM 1701 C C   . SER A 1 211 ? -2.634  -11.743 -6.388  1.00 98.17 211 A 1 
ATOM 1702 O O   . SER A 1 211 ? -2.625  -11.491 -5.186  1.00 97.70 211 A 1 
ATOM 1703 C CB  . SER A 1 211 ? -3.694  -10.013 -7.823  1.00 97.33 211 A 1 
ATOM 1704 O OG  . SER A 1 211 ? -4.741  -9.795  -8.733  1.00 91.20 211 A 1 
ATOM 1705 N N   . THR A 1 212 ? -1.583  -12.260 -7.018  1.00 98.03 212 A 1 
ATOM 1706 C CA  . THR A 1 212 ? -0.286  -12.496 -6.376  1.00 98.14 212 A 1 
ATOM 1707 C C   . THR A 1 212 ? 0.825   -11.852 -7.195  1.00 98.21 212 A 1 
ATOM 1708 O O   . THR A 1 212 ? 0.847   -11.970 -8.416  1.00 97.76 212 A 1 
ATOM 1709 C CB  . THR A 1 212 ? -0.026  -13.996 -6.167  1.00 97.80 212 A 1 
ATOM 1710 O OG1 . THR A 1 212 ? -1.135  -14.596 -5.523  1.00 94.63 212 A 1 
ATOM 1711 C CG2 . THR A 1 212 ? 1.184   -14.252 -5.276  1.00 95.24 212 A 1 
ATOM 1712 N N   . ILE A 1 213 ? 1.748   -11.153 -6.524  1.00 98.37 213 A 1 
ATOM 1713 C CA  . ILE A 1 213 ? 3.019   -10.728 -7.115  1.00 98.43 213 A 1 
ATOM 1714 C C   . ILE A 1 213 ? 4.110   -11.643 -6.569  1.00 98.38 213 A 1 
ATOM 1715 O O   . ILE A 1 213 ? 4.241   -11.783 -5.356  1.00 97.99 213 A 1 
ATOM 1716 C CB  . ILE A 1 213 ? 3.336   -9.242  -6.837  1.00 98.35 213 A 1 
ATOM 1717 C CG1 . ILE A 1 213 ? 2.216   -8.321  -7.366  1.00 97.80 213 A 1 
ATOM 1718 C CG2 . ILE A 1 213 ? 4.694   -8.871  -7.467  1.00 97.91 213 A 1 
ATOM 1719 C CD1 . ILE A 1 213 ? 2.455   -6.823  -7.119  1.00 96.91 213 A 1 
ATOM 1720 N N   . ILE A 1 214 ? 4.913   -12.232 -7.448  1.00 98.27 214 A 1 
ATOM 1721 C CA  . ILE A 1 214 ? 6.053   -13.073 -7.076  1.00 98.21 214 A 1 
ATOM 1722 C C   . ILE A 1 214 ? 7.337   -12.412 -7.564  1.00 98.16 214 A 1 
ATOM 1723 O O   . ILE A 1 214 ? 7.464   -12.058 -8.735  1.00 97.74 214 A 1 
ATOM 1724 C CB  . ILE A 1 214 ? 5.889   -14.520 -7.591  1.00 97.90 214 A 1 
ATOM 1725 C CG1 . ILE A 1 214 ? 4.580   -15.130 -7.036  1.00 96.90 214 A 1 
ATOM 1726 C CG2 . ILE A 1 214 ? 7.115   -15.360 -7.182  1.00 96.98 214 A 1 
ATOM 1727 C CD1 . ILE A 1 214 ? 4.316   -16.581 -7.445  1.00 93.94 214 A 1 
ATOM 1728 N N   . SER A 1 215 ? 8.305   -12.242 -6.661  1.00 98.15 215 A 1 
ATOM 1729 C CA  . SER A 1 215 ? 9.649   -11.755 -6.961  1.00 97.87 215 A 1 
ATOM 1730 C C   . SER A 1 215 ? 10.638  -12.905 -6.804  1.00 97.61 215 A 1 
ATOM 1731 O O   . SER A 1 215 ? 10.839  -13.419 -5.702  1.00 96.17 215 A 1 
ATOM 1732 C CB  . SER A 1 215 ? 9.972   -10.583 -6.041  1.00 96.88 215 A 1 
ATOM 1733 O OG  . SER A 1 215 ? 11.347  -10.268 -5.995  1.00 89.44 215 A 1 
ATOM 1734 N N   . SER A 1 216 ? 11.269  -13.307 -7.902  1.00 97.26 216 A 1 
ATOM 1735 C CA  . SER A 1 216 ? 12.158  -14.469 -7.964  1.00 96.80 216 A 1 
ATOM 1736 C C   . SER A 1 216 ? 13.533  -14.127 -8.537  1.00 96.26 216 A 1 
ATOM 1737 O O   . SER A 1 216 ? 13.678  -13.212 -9.351  1.00 94.61 216 A 1 
ATOM 1738 C CB  . SER A 1 216 ? 11.497  -15.576 -8.788  1.00 96.16 216 A 1 
ATOM 1739 O OG  . SER A 1 216 ? 12.334  -16.710 -8.805  1.00 91.17 216 A 1 
ATOM 1740 N N   . GLN A 1 217 ? 14.563  -14.863 -8.110  1.00 96.00 217 A 1 
ATOM 1741 C CA  . GLN A 1 217 ? 15.897  -14.758 -8.715  1.00 94.72 217 A 1 
ATOM 1742 C C   . GLN A 1 217 ? 16.025  -15.586 -9.993  1.00 95.05 217 A 1 
ATOM 1743 O O   . GLN A 1 217 ? 16.779  -15.203 -10.884 1.00 93.00 217 A 1 
ATOM 1744 C CB  . GLN A 1 217 ? 16.980  -15.157 -7.710  1.00 92.24 217 A 1 
ATOM 1745 C CG  . GLN A 1 217 ? 17.012  -14.188 -6.528  1.00 84.12 217 A 1 
ATOM 1746 C CD  . GLN A 1 217 ? 18.219  -14.385 -5.622  1.00 78.50 217 A 1 
ATOM 1747 O OE1 . GLN A 1 217 ? 19.243  -14.932 -5.989  1.00 70.86 217 A 1 
ATOM 1748 N NE2 . GLN A 1 217 ? 18.169  -13.892 -4.406  1.00 66.13 217 A 1 
ATOM 1749 N N   . ILE A 1 218 ? 15.270  -16.677 -10.082 1.00 95.09 218 A 1 
ATOM 1750 C CA  . ILE A 1 218 ? 15.280  -17.606 -11.212 1.00 95.07 218 A 1 
ATOM 1751 C C   . ILE A 1 218 ? 14.041  -17.391 -12.093 1.00 95.86 218 A 1 
ATOM 1752 O O   . ILE A 1 218 ? 12.982  -17.009 -11.581 1.00 94.67 218 A 1 
ATOM 1753 C CB  . ILE A 1 218 ? 15.431  -19.064 -10.727 1.00 92.47 218 A 1 
ATOM 1754 C CG1 . ILE A 1 218 ? 14.308  -19.487 -9.766  1.00 82.26 218 A 1 
ATOM 1755 C CG2 . ILE A 1 218 ? 16.820  -19.252 -10.086 1.00 78.95 218 A 1 
ATOM 1756 C CD1 . ILE A 1 218 ? 14.348  -20.975 -9.416  1.00 73.43 218 A 1 
ATOM 1757 N N   . PRO A 1 219 ? 14.148  -17.592 -13.416 1.00 95.33 219 A 1 
ATOM 1758 C CA  . PRO A 1 219 ? 13.013  -17.468 -14.325 1.00 94.82 219 A 1 
ATOM 1759 C C   . PRO A 1 219 ? 11.948  -18.531 -14.032 1.00 95.24 219 A 1 
ATOM 1760 O O   . PRO A 1 219 ? 12.262  -19.638 -13.604 1.00 94.24 219 A 1 
ATOM 1761 C CB  . PRO A 1 219 ? 13.601  -17.598 -15.737 1.00 92.87 219 A 1 
ATOM 1762 C CG  . PRO A 1 219 ? 14.863  -18.422 -15.525 1.00 89.97 219 A 1 
ATOM 1763 C CD  . PRO A 1 219 ? 15.337  -18.017 -14.141 1.00 93.63 219 A 1 
ATOM 1764 N N   . SER A 1 220 ? 10.678  -18.201 -14.294 1.00 94.75 220 A 1 
ATOM 1765 C CA  . SER A 1 220 ? 9.539   -19.091 -14.019 1.00 94.78 220 A 1 
ATOM 1766 C C   . SER A 1 220 ? 9.615   -20.427 -14.763 1.00 95.09 220 A 1 
ATOM 1767 O O   . SER A 1 220 ? 9.074   -21.415 -14.279 1.00 94.16 220 A 1 
ATOM 1768 C CB  . SER A 1 220 ? 8.220   -18.388 -14.355 1.00 93.95 220 A 1 
ATOM 1769 O OG  . SER A 1 220 ? 8.222   -17.926 -15.692 1.00 90.95 220 A 1 
ATOM 1770 N N   . THR A 1 221 ? 10.331  -20.489 -15.882 1.00 94.62 221 A 1 
ATOM 1771 C CA  . THR A 1 221 ? 10.569  -21.719 -16.657 1.00 94.25 221 A 1 
ATOM 1772 C C   . THR A 1 221 ? 11.377  -22.774 -15.897 1.00 94.40 221 A 1 
ATOM 1773 O O   . THR A 1 221 ? 11.310  -23.942 -16.251 1.00 93.31 221 A 1 
ATOM 1774 C CB  . THR A 1 221 ? 11.307  -21.395 -17.962 1.00 93.93 221 A 1 
ATOM 1775 O OG1 . THR A 1 221 ? 12.485  -20.668 -17.690 1.00 91.07 221 A 1 
ATOM 1776 C CG2 . THR A 1 221 ? 10.459  -20.526 -18.894 1.00 89.88 221 A 1 
ATOM 1777 N N   . GLN A 1 222 ? 12.118  -22.381 -14.856 1.00 95.49 222 A 1 
ATOM 1778 C CA  . GLN A 1 222 ? 12.936  -23.280 -14.027 1.00 95.45 222 A 1 
ATOM 1779 C C   . GLN A 1 222 ? 12.292  -23.589 -12.665 1.00 95.99 222 A 1 
ATOM 1780 O O   . GLN A 1 222 ? 12.883  -24.258 -11.828 1.00 95.12 222 A 1 
ATOM 1781 C CB  . GLN A 1 222 ? 14.331  -22.668 -13.840 1.00 94.74 222 A 1 
ATOM 1782 C CG  . GLN A 1 222 ? 15.106  -22.569 -15.160 1.00 90.58 222 A 1 
ATOM 1783 C CD  . GLN A 1 222 ? 16.477  -21.917 -15.002 1.00 86.30 222 A 1 
ATOM 1784 O OE1 . GLN A 1 222 ? 16.843  -21.355 -13.982 1.00 78.62 222 A 1 
ATOM 1785 N NE2 . GLN A 1 222 ? 17.284  -21.927 -16.037 1.00 74.85 222 A 1 
ATOM 1786 N N   . TRP A 1 223 ? 11.080  -23.084 -12.400 1.00 95.89 223 A 1 
ATOM 1787 C CA  . TRP A 1 223 ? 10.450  -23.241 -11.087 1.00 96.33 223 A 1 
ATOM 1788 C C   . TRP A 1 223 ? 10.029  -24.675 -10.778 1.00 96.39 223 A 1 
ATOM 1789 O O   . TRP A 1 223 ? 9.937   -25.011 -9.606  1.00 95.54 223 A 1 
ATOM 1790 C CB  . TRP A 1 223 ? 9.263   -22.292 -10.954 1.00 96.23 223 A 1 
ATOM 1791 C CG  . TRP A 1 223 ? 9.581   -20.842 -10.785 1.00 96.48 223 A 1 
ATOM 1792 C CD1 . TRP A 1 223 ? 10.802  -20.263 -10.789 1.00 95.51 223 A 1 
ATOM 1793 C CD2 . TRP A 1 223 ? 8.636   -19.755 -10.566 1.00 96.41 223 A 1 
ATOM 1794 N NE1 . TRP A 1 223 ? 10.685  -18.908 -10.597 1.00 95.44 223 A 1 
ATOM 1795 C CE2 . TRP A 1 223 ? 9.365   -18.540 -10.456 1.00 96.04 223 A 1 
ATOM 1796 C CE3 . TRP A 1 223 ? 7.230   -19.679 -10.456 1.00 95.84 223 A 1 
ATOM 1797 C CZ2 . TRP A 1 223 ? 8.736   -17.306 -10.253 1.00 95.22 223 A 1 
ATOM 1798 C CZ3 . TRP A 1 223 ? 6.589   -18.447 -10.252 1.00 95.22 223 A 1 
ATOM 1799 C CH2 . TRP A 1 223 ? 7.335   -17.264 -10.154 1.00 94.86 223 A 1 
ATOM 1800 N N   . HIS A 1 224 ? 9.817   -25.522 -11.782 1.00 96.11 224 A 1 
ATOM 1801 C CA  . HIS A 1 224 ? 9.518   -26.944 -11.573 1.00 95.92 224 A 1 
ATOM 1802 C C   . HIS A 1 224 ? 10.616  -27.657 -10.756 1.00 96.36 224 A 1 
ATOM 1803 O O   . HIS A 1 224 ? 10.307  -28.478 -9.896  1.00 95.58 224 A 1 
ATOM 1804 C CB  . HIS A 1 224 ? 9.282   -27.617 -12.932 1.00 94.37 224 A 1 
ATOM 1805 C CG  . HIS A 1 224 ? 10.490  -27.659 -13.834 1.00 89.03 224 A 1 
ATOM 1806 N ND1 . HIS A 1 224 ? 10.940  -26.663 -14.674 1.00 73.99 224 A 1 
ATOM 1807 C CD2 . HIS A 1 224 ? 11.352  -28.712 -13.960 1.00 75.92 224 A 1 
ATOM 1808 C CE1 . HIS A 1 224 ? 12.049  -27.100 -15.295 1.00 75.78 224 A 1 
ATOM 1809 N NE2 . HIS A 1 224 ? 12.337  -28.346 -14.892 1.00 78.81 224 A 1 
ATOM 1810 N N   . GLU A 1 225 ? 11.880  -27.253 -10.907 1.00 95.58 225 A 1 
ATOM 1811 C CA  . GLU A 1 225 ? 13.026  -27.821 -10.176 1.00 95.62 225 A 1 
ATOM 1812 C C   . GLU A 1 225 ? 13.043  -27.473 -8.676  1.00 96.14 225 A 1 
ATOM 1813 O O   . GLU A 1 225 ? 13.834  -28.047 -7.912  1.00 94.80 225 A 1 
ATOM 1814 C CB  . GLU A 1 225 ? 14.338  -27.313 -10.794 1.00 94.73 225 A 1 
ATOM 1815 C CG  . GLU A 1 225 ? 14.517  -27.680 -12.271 1.00 90.21 225 A 1 
ATOM 1816 C CD  . GLU A 1 225 ? 15.845  -27.159 -12.856 1.00 83.05 225 A 1 
ATOM 1817 O OE1 . GLU A 1 225 ? 16.045  -27.344 -14.076 1.00 73.80 225 A 1 
ATOM 1818 O OE2 . GLU A 1 225 ? 16.647  -26.576 -12.088 1.00 72.55 225 A 1 
ATOM 1819 N N   . LEU A 1 226 ? 12.210  -26.516 -8.234  1.00 96.36 226 A 1 
ATOM 1820 C CA  . LEU A 1 226 ? 12.093  -26.126 -6.829  1.00 96.52 226 A 1 
ATOM 1821 C C   . LEU A 1 226 ? 11.292  -27.131 -6.009  1.00 97.05 226 A 1 
ATOM 1822 O O   . LEU A 1 226 ? 11.443  -27.151 -4.791  1.00 96.56 226 A 1 
ATOM 1823 C CB  . LEU A 1 226 ? 11.434  -24.744 -6.712  1.00 96.23 226 A 1 
ATOM 1824 C CG  . LEU A 1 226 ? 12.203  -23.597 -7.368  1.00 95.37 226 A 1 
ATOM 1825 C CD1 . LEU A 1 226 ? 11.371  -22.319 -7.249  1.00 93.32 226 A 1 
ATOM 1826 C CD2 . LEU A 1 226 ? 13.558  -23.374 -6.691  1.00 93.09 226 A 1 
ATOM 1827 N N   . PHE A 1 227 ? 10.434  -27.928 -6.646  1.00 96.91 227 A 1 
ATOM 1828 C CA  . PHE A 1 227 ? 9.507   -28.822 -5.972  1.00 96.90 227 A 1 
ATOM 1829 C C   . PHE A 1 227 ? 10.046  -30.257 -5.954  1.00 96.80 227 A 1 
ATOM 1830 O O   . PHE A 1 227 ? 10.705  -30.683 -6.904  1.00 95.66 227 A 1 
ATOM 1831 C CB  . PHE A 1 227 ? 8.137   -28.716 -6.644  1.00 96.66 227 A 1 
ATOM 1832 C CG  . PHE A 1 227 ? 7.528   -27.327 -6.569  1.00 97.13 227 A 1 
ATOM 1833 C CD1 . PHE A 1 227 ? 6.797   -26.939 -5.437  1.00 95.96 227 A 1 
ATOM 1834 C CD2 . PHE A 1 227 ? 7.704   -26.417 -7.627  1.00 96.28 227 A 1 
ATOM 1835 C CE1 . PHE A 1 227 ? 6.228   -25.655 -5.368  1.00 95.78 227 A 1 
ATOM 1836 C CE2 . PHE A 1 227 ? 7.140   -25.134 -7.558  1.00 95.92 227 A 1 
ATOM 1837 C CZ  . PHE A 1 227 ? 6.396   -24.752 -6.431  1.00 96.07 227 A 1 
ATOM 1838 N N   . PRO A 1 228 ? 9.770   -31.021 -4.877  1.00 96.96 228 A 1 
ATOM 1839 C CA  . PRO A 1 228 ? 10.220  -32.406 -4.771  1.00 96.28 228 A 1 
ATOM 1840 C C   . PRO A 1 228 ? 9.427   -33.372 -5.665  1.00 95.97 228 A 1 
ATOM 1841 O O   . PRO A 1 228 ? 9.958   -34.416 -6.035  1.00 93.48 228 A 1 
ATOM 1842 C CB  . PRO A 1 228 ? 10.052  -32.751 -3.286  1.00 95.82 228 A 1 
ATOM 1843 C CG  . PRO A 1 228 ? 8.886   -31.873 -2.843  1.00 95.71 228 A 1 
ATOM 1844 C CD  . PRO A 1 228 ? 9.087   -30.608 -3.662  1.00 97.13 228 A 1 
ATOM 1845 N N   . ASP A 1 229 ? 8.167   -33.041 -6.010  1.00 95.16 229 A 1 
ATOM 1846 C CA  . ASP A 1 229 ? 7.291   -33.837 -6.873  1.00 94.88 229 A 1 
ATOM 1847 C C   . ASP A 1 229 ? 6.925   -33.041 -8.139  1.00 95.30 229 A 1 
ATOM 1848 O O   . ASP A 1 229 ? 6.243   -32.014 -8.032  1.00 94.56 229 A 1 
ATOM 1849 C CB  . ASP A 1 229 ? 6.045   -34.270 -6.076  1.00 93.07 229 A 1 
ATOM 1850 C CG  . ASP A 1 229 ? 4.985   -35.008 -6.915  1.00 90.65 229 A 1 
ATOM 1851 O OD1 . ASP A 1 229 ? 5.246   -35.352 -8.087  1.00 84.96 229 A 1 
ATOM 1852 O OD2 . ASP A 1 229 ? 3.862   -35.172 -6.385  1.00 83.89 229 A 1 
ATOM 1853 N N   . PRO A 1 230 ? 7.321   -33.508 -9.343  1.00 95.75 230 A 1 
ATOM 1854 C CA  . PRO A 1 230 ? 6.979   -32.867 -10.613 1.00 95.03 230 A 1 
ATOM 1855 C C   . PRO A 1 230 ? 5.471   -32.702 -10.841 1.00 95.11 230 A 1 
ATOM 1856 O O   . PRO A 1 230 ? 5.042   -31.679 -11.363 1.00 93.84 230 A 1 
ATOM 1857 C CB  . PRO A 1 230 ? 7.598   -33.756 -11.699 1.00 93.72 230 A 1 
ATOM 1858 C CG  . PRO A 1 230 ? 8.748   -34.459 -10.980 1.00 90.69 230 A 1 
ATOM 1859 C CD  . PRO A 1 230 ? 8.203   -34.643 -9.576  1.00 94.09 230 A 1 
ATOM 1860 N N   . THR A 1 231 ? 4.648   -33.667 -10.408 1.00 95.17 231 A 1 
ATOM 1861 C CA  . THR A 1 231 ? 3.191   -33.620 -10.616 1.00 94.80 231 A 1 
ATOM 1862 C C   . THR A 1 231 ? 2.554   -32.493 -9.800  1.00 94.75 231 A 1 
ATOM 1863 O O   . THR A 1 231 ? 1.690   -31.758 -10.284 1.00 93.74 231 A 1 
ATOM 1864 C CB  . THR A 1 231 ? 2.541   -34.956 -10.226 1.00 94.11 231 A 1 
ATOM 1865 O OG1 . THR A 1 231 ? 3.210   -36.038 -10.830 1.00 88.91 231 A 1 
ATOM 1866 C CG2 . THR A 1 231 ? 1.080   -35.033 -10.670 1.00 86.99 231 A 1 
ATOM 1867 N N   . GLN A 1 232 ? 2.989   -32.318 -8.544  1.00 95.36 232 A 1 
ATOM 1868 C CA  . GLN A 1 232 ? 2.551   -31.204 -7.704  1.00 94.99 232 A 1 
ATOM 1869 C C   . GLN A 1 232 ? 3.096   -29.870 -8.218  1.00 95.47 232 A 1 
ATOM 1870 O O   . GLN A 1 232 ? 2.368   -28.878 -8.209  1.00 94.78 232 A 1 
ATOM 1871 C CB  . GLN A 1 232 ? 2.979   -31.418 -6.250  1.00 93.68 232 A 1 
ATOM 1872 C CG  . GLN A 1 232 ? 2.208   -32.571 -5.593  1.00 85.85 232 A 1 
ATOM 1873 C CD  . GLN A 1 232 ? 2.514   -32.709 -4.107  1.00 82.15 232 A 1 
ATOM 1874 O OE1 . GLN A 1 232 ? 3.203   -31.919 -3.479  1.00 72.59 232 A 1 
ATOM 1875 N NE2 . GLN A 1 232 ? 1.981   -33.722 -3.463  1.00 70.08 232 A 1 
ATOM 1876 N N   . ALA A 1 233 ? 4.335   -29.841 -8.701  1.00 95.99 233 A 1 
ATOM 1877 C CA  . ALA A 1 233 ? 4.930   -28.668 -9.323  1.00 95.80 233 A 1 
ATOM 1878 C C   . ALA A 1 233 ? 4.078   -28.165 -10.489 1.00 95.68 233 A 1 
ATOM 1879 O O   . ALA A 1 233 ? 3.671   -27.004 -10.476 1.00 95.17 233 A 1 
ATOM 1880 C CB  . ALA A 1 233 ? 6.355   -28.996 -9.785  1.00 95.40 233 A 1 
ATOM 1881 N N   . ASP A 1 234 ? 3.720   -29.040 -11.429 1.00 95.58 234 A 1 
ATOM 1882 C CA  . ASP A 1 234 ? 2.900   -28.687 -12.589 1.00 94.83 234 A 1 
ATOM 1883 C C   . ASP A 1 234 ? 1.545   -28.114 -12.161 1.00 94.95 234 A 1 
ATOM 1884 O O   . ASP A 1 234 ? 1.130   -27.053 -12.636 1.00 93.89 234 A 1 
ATOM 1885 C CB  . ASP A 1 234 ? 2.708   -29.918 -13.489 1.00 93.28 234 A 1 
ATOM 1886 C CG  . ASP A 1 234 ? 3.965   -30.307 -14.279 1.00 87.61 234 A 1 
ATOM 1887 O OD1 . ASP A 1 234 ? 4.851   -29.440 -14.443 1.00 81.91 234 A 1 
ATOM 1888 O OD2 . ASP A 1 234 ? 3.993   -31.460 -14.766 1.00 81.53 234 A 1 
ATOM 1889 N N   . SER A 1 235 ? 0.877   -28.738 -11.186 1.00 95.23 235 A 1 
ATOM 1890 C CA  . SER A 1 235 ? -0.415  -28.271 -10.661 1.00 94.69 235 A 1 
ATOM 1891 C C   . SER A 1 235 ? -0.332  -26.882 -10.012 1.00 95.24 235 A 1 
ATOM 1892 O O   . SER A 1 235 ? -1.230  -26.053 -10.181 1.00 94.12 235 A 1 
ATOM 1893 C CB  . SER A 1 235 ? -0.932  -29.292 -9.645  1.00 93.11 235 A 1 
ATOM 1894 O OG  . SER A 1 235 ? -2.271  -29.008 -9.290  1.00 78.48 235 A 1 
ATOM 1895 N N   . ILE A 1 236 ? 0.727   -26.606 -9.253  1.00 95.92 236 A 1 
ATOM 1896 C CA  . ILE A 1 236 ? 0.967   -25.306 -8.610  1.00 96.09 236 A 1 
ATOM 1897 C C   . ILE A 1 236 ? 1.306   -24.250 -9.664  1.00 96.11 236 A 1 
ATOM 1898 O O   . ILE A 1 236 ? 0.730   -23.158 -9.663  1.00 95.31 236 A 1 
ATOM 1899 C CB  . ILE A 1 236 ? 2.083   -25.440 -7.544  1.00 96.06 236 A 1 
ATOM 1900 C CG1 . ILE A 1 236 ? 1.585   -26.281 -6.344  1.00 95.15 236 A 1 
ATOM 1901 C CG2 . ILE A 1 236 ? 2.560   -24.065 -7.046  1.00 94.87 236 A 1 
ATOM 1902 C CD1 . ILE A 1 236 ? 2.704   -26.731 -5.397  1.00 93.08 236 A 1 
ATOM 1903 N N   . LEU A 1 237 ? 2.236   -24.559 -10.560 1.00 96.09 237 A 1 
ATOM 1904 C CA  . LEU A 1 237 ? 2.750   -23.617 -11.551 1.00 95.64 237 A 1 
ATOM 1905 C C   . LEU A 1 237 ? 1.692   -23.243 -12.584 1.00 95.36 237 A 1 
ATOM 1906 O O   . LEU A 1 237 ? 1.614   -22.067 -12.937 1.00 94.57 237 A 1 
ATOM 1907 C CB  . LEU A 1 237 ? 4.004   -24.194 -12.221 1.00 95.29 237 A 1 
ATOM 1908 C CG  . LEU A 1 237 ? 5.211   -24.326 -11.276 1.00 94.44 237 A 1 
ATOM 1909 C CD1 . LEU A 1 237 ? 6.381   -24.947 -12.034 1.00 92.21 237 A 1 
ATOM 1910 C CD2 . LEU A 1 237 ? 5.659   -22.980 -10.701 1.00 92.45 237 A 1 
ATOM 1911 N N   . ASP A 1 238 ? 0.828   -24.166 -12.986 1.00 95.11 238 A 1 
ATOM 1912 C CA  . ASP A 1 238 ? -0.319  -23.887 -13.849 1.00 94.56 238 A 1 
ATOM 1913 C C   . ASP A 1 238 ? -1.195  -22.769 -13.259 1.00 94.66 238 A 1 
ATOM 1914 O O   . ASP A 1 238 ? -1.452  -21.744 -13.903 1.00 93.09 238 A 1 
ATOM 1915 C CB  . ASP A 1 238 ? -1.109  -25.189 -14.050 1.00 92.93 238 A 1 
ATOM 1916 C CG  . ASP A 1 238 ? -2.256  -24.981 -15.030 1.00 85.12 238 A 1 
ATOM 1917 O OD1 . ASP A 1 238 ? -1.945  -24.681 -16.199 1.00 78.90 238 A 1 
ATOM 1918 O OD2 . ASP A 1 238 ? -3.422  -25.076 -14.589 1.00 77.11 238 A 1 
ATOM 1919 N N   . ARG A 1 239 ? -1.538  -22.868 -11.966 1.00 95.57 239 A 1 
ATOM 1920 C CA  . ARG A 1 239 ? -2.349  -21.858 -11.264 1.00 95.39 239 A 1 
ATOM 1921 C C   . ARG A 1 239 ? -1.644  -20.508 -11.091 1.00 95.56 239 A 1 
ATOM 1922 O O   . ARG A 1 239 ? -2.318  -19.478 -10.998 1.00 93.95 239 A 1 
ATOM 1923 C CB  . ARG A 1 239 ? -2.770  -22.403 -9.894  1.00 94.83 239 A 1 
ATOM 1924 C CG  . ARG A 1 239 ? -3.726  -23.599 -10.009 1.00 91.95 239 A 1 
ATOM 1925 C CD  . ARG A 1 239 ? -4.112  -24.063 -8.609  1.00 89.90 239 A 1 
ATOM 1926 N NE  . ARG A 1 239 ? -4.951  -25.275 -8.647  1.00 84.73 239 A 1 
ATOM 1927 C CZ  . ARG A 1 239 ? -4.571  -26.500 -8.329  1.00 80.08 239 A 1 
ATOM 1928 N NH1 . ARG A 1 239 ? -3.347  -26.781 -8.001  1.00 71.42 239 A 1 
ATOM 1929 N NH2 . ARG A 1 239 ? -5.425  -27.480 -8.333  1.00 73.08 239 A 1 
ATOM 1930 N N   . ILE A 1 240 ? -0.317  -20.488 -11.004 1.00 95.21 240 A 1 
ATOM 1931 C CA  . ILE A 1 240 ? 0.455   -19.251 -10.825 1.00 94.74 240 A 1 
ATOM 1932 C C   . ILE A 1 240 ? 0.717   -18.561 -12.164 1.00 94.90 240 A 1 
ATOM 1933 O O   . ILE A 1 240 ? 0.535   -17.349 -12.270 1.00 93.05 240 A 1 
ATOM 1934 C CB  . ILE A 1 240 ? 1.780   -19.539 -10.080 1.00 92.90 240 A 1 
ATOM 1935 C CG1 . ILE A 1 240 ? 1.517   -20.034 -8.643  1.00 79.73 240 A 1 
ATOM 1936 C CG2 . ILE A 1 240 ? 2.654   -18.271 -10.022 1.00 78.33 240 A 1 
ATOM 1937 C CD1 . ILE A 1 240 ? 2.771   -20.617 -7.973  1.00 77.83 240 A 1 
ATOM 1938 N N   . VAL A 1 241 ? 1.182   -19.311 -13.164 1.00 95.13 241 A 1 
ATOM 1939 C CA  . VAL A 1 241 ? 1.816   -18.774 -14.374 1.00 94.18 241 A 1 
ATOM 1940 C C   . VAL A 1 241 ? 0.794   -18.454 -15.465 1.00 93.58 241 A 1 
ATOM 1941 O O   . VAL A 1 241 ? 0.941   -17.431 -16.127 1.00 90.49 241 A 1 
ATOM 1942 C CB  . VAL A 1 241 ? 2.925   -19.724 -14.878 1.00 92.62 241 A 1 
ATOM 1943 C CG1 . VAL A 1 241 ? 3.606   -19.204 -16.152 1.00 88.16 241 A 1 
ATOM 1944 C CG2 . VAL A 1 241 ? 4.031   -19.906 -13.823 1.00 88.87 241 A 1 
ATOM 1945 N N   . HIS A 1 242 ? -0.270  -19.251 -15.638 1.00 91.87 242 A 1 
ATOM 1946 C CA  . HIS A 1 242 ? -1.236  -19.074 -16.737 1.00 89.96 242 A 1 
ATOM 1947 C C   . HIS A 1 242 ? -1.908  -17.694 -16.765 1.00 90.37 242 A 1 
ATOM 1948 O O   . HIS A 1 242 ? -2.151  -17.136 -17.831 1.00 87.18 242 A 1 
ATOM 1949 C CB  . HIS A 1 242 ? -2.305  -20.179 -16.687 1.00 86.75 242 A 1 
ATOM 1950 C CG  . HIS A 1 242 ? -2.075  -21.245 -17.724 1.00 80.98 242 A 1 
ATOM 1951 N ND1 . HIS A 1 242 ? -1.244  -22.326 -17.622 1.00 70.18 242 A 1 
ATOM 1952 C CD2 . HIS A 1 242 ? -2.645  -21.289 -18.968 1.00 68.56 242 A 1 
ATOM 1953 C CE1 . HIS A 1 242 ? -1.307  -23.016 -18.776 1.00 67.20 242 A 1 
ATOM 1954 N NE2 . HIS A 1 242 ? -2.149  -22.415 -19.634 1.00 68.53 242 A 1 
ATOM 1955 N N   . ASN A 1 243 ? -2.175  -17.104 -15.601 1.00 92.14 243 A 1 
ATOM 1956 C CA  . ASN A 1 243 ? -2.813  -15.793 -15.454 1.00 93.32 243 A 1 
ATOM 1957 C C   . ASN A 1 243 ? -1.828  -14.709 -14.980 1.00 95.63 243 A 1 
ATOM 1958 O O   . ASN A 1 243 ? -2.237  -13.750 -14.316 1.00 94.11 243 A 1 
ATOM 1959 C CB  . ASN A 1 243 ? -4.050  -15.946 -14.549 1.00 88.95 243 A 1 
ATOM 1960 C CG  . ASN A 1 243 ? -5.167  -16.721 -15.227 1.00 84.01 243 A 1 
ATOM 1961 O OD1 . ASN A 1 243 ? -5.432  -16.586 -16.402 1.00 70.82 243 A 1 
ATOM 1962 N ND2 . ASN A 1 243 ? -5.898  -17.522 -14.492 1.00 74.42 243 A 1 
ATOM 1963 N N   . ALA A 1 244 ? -0.539  -14.861 -15.269 1.00 96.19 244 A 1 
ATOM 1964 C CA  . ALA A 1 244 ? 0.488   -13.923 -14.839 1.00 96.54 244 A 1 
ATOM 1965 C C   . ALA A 1 244 ? 1.030   -13.061 -15.985 1.00 96.71 244 A 1 
ATOM 1966 O O   . ALA A 1 244 ? 1.199   -13.511 -17.113 1.00 95.66 244 A 1 
ATOM 1967 C CB  . ALA A 1 244 ? 1.614   -14.672 -14.124 1.00 95.92 244 A 1 
ATOM 1968 N N   . TYR A 1 245 ? 1.398   -11.824 -15.650 1.00 97.00 245 A 1 
ATOM 1969 C CA  . TYR A 1 245 ? 2.261   -10.980 -16.471 1.00 96.75 245 A 1 
ATOM 1970 C C   . TYR A 1 245 ? 3.727   -11.250 -16.085 1.00 97.12 245 A 1 
ATOM 1971 O O   . TYR A 1 245 ? 4.151   -10.798 -15.018 1.00 96.56 245 A 1 
ATOM 1972 C CB  . TYR A 1 245 ? 1.882   -9.508  -16.272 1.00 96.07 245 A 1 
ATOM 1973 C CG  . TYR A 1 245 ? 0.458   -9.179  -16.681 1.00 95.21 245 A 1 
ATOM 1974 C CD1 . TYR A 1 245 ? 0.115   -9.120  -18.046 1.00 91.19 245 A 1 
ATOM 1975 C CD2 . TYR A 1 245 ? -0.524  -8.945  -15.697 1.00 91.37 245 A 1 
ATOM 1976 C CE1 . TYR A 1 245 ? -1.210  -8.829  -18.428 1.00 89.70 245 A 1 
ATOM 1977 C CE2 . TYR A 1 245 ? -1.849  -8.653  -16.079 1.00 90.14 245 A 1 
ATOM 1978 C CZ  . TYR A 1 245 ? -2.194  -8.593  -17.446 1.00 91.03 245 A 1 
ATOM 1979 O OH  . TYR A 1 245 ? -3.473  -8.312  -17.816 1.00 88.33 245 A 1 
ATOM 1980 N N   . PRO A 1 246 ? 4.504   -11.990 -16.894 1.00 96.89 246 A 1 
ATOM 1981 C CA  . PRO A 1 246 ? 5.899   -12.290 -16.587 1.00 96.82 246 A 1 
ATOM 1982 C C   . PRO A 1 246 ? 6.822   -11.150 -17.042 1.00 97.04 246 A 1 
ATOM 1983 O O   . PRO A 1 246 ? 6.751   -10.692 -18.179 1.00 96.28 246 A 1 
ATOM 1984 C CB  . PRO A 1 246 ? 6.193   -13.603 -17.320 1.00 95.69 246 A 1 
ATOM 1985 C CG  . PRO A 1 246 ? 5.312   -13.513 -18.567 1.00 94.00 246 A 1 
ATOM 1986 C CD  . PRO A 1 246 ? 4.090   -12.727 -18.090 1.00 95.93 246 A 1 
ATOM 1987 N N   . TYR A 1 247 ? 7.735   -10.733 -16.161 1.00 97.36 247 A 1 
ATOM 1988 C CA  . TYR A 1 247 ? 8.776   -9.749  -16.447 1.00 97.40 247 A 1 
ATOM 1989 C C   . TYR A 1 247 ? 10.144  -10.304 -16.057 1.00 97.38 247 A 1 
ATOM 1990 O O   . TYR A 1 247 ? 10.383  -10.646 -14.898 1.00 96.56 247 A 1 
ATOM 1991 C CB  . TYR A 1 247 ? 8.490   -8.437  -15.707 1.00 97.32 247 A 1 
ATOM 1992 C CG  . TYR A 1 247 ? 7.220   -7.742  -16.154 1.00 97.46 247 A 1 
ATOM 1993 C CD1 . TYR A 1 247 ? 7.235   -6.922  -17.300 1.00 96.57 247 A 1 
ATOM 1994 C CD2 . TYR A 1 247 ? 6.018   -7.929  -15.444 1.00 96.76 247 A 1 
ATOM 1995 C CE1 . TYR A 1 247 ? 6.056   -6.288  -17.732 1.00 96.28 247 A 1 
ATOM 1996 C CE2 . TYR A 1 247 ? 4.834   -7.299  -15.875 1.00 96.38 247 A 1 
ATOM 1997 C CZ  . TYR A 1 247 ? 4.855   -6.475  -17.022 1.00 96.50 247 A 1 
ATOM 1998 O OH  . TYR A 1 247 ? 3.714   -5.867  -17.443 1.00 95.43 247 A 1 
ATOM 1999 N N   . ASN A 1 248 ? 11.071  -10.332 -17.004 1.00 97.17 248 A 1 
ATOM 2000 C CA  . ASN A 1 248 ? 12.462  -10.711 -16.774 1.00 96.94 248 A 1 
ATOM 2001 C C   . ASN A 1 248 ? 13.329  -9.451  -16.713 1.00 96.95 248 A 1 
ATOM 2002 O O   . ASN A 1 248 ? 13.671  -8.854  -17.736 1.00 95.35 248 A 1 
ATOM 2003 C CB  . ASN A 1 248 ? 12.908  -11.703 -17.861 1.00 95.83 248 A 1 
ATOM 2004 C CG  . ASN A 1 248 ? 12.255  -13.064 -17.684 1.00 85.57 248 A 1 
ATOM 2005 O OD1 . ASN A 1 248 ? 12.107  -13.573 -16.586 1.00 76.83 248 A 1 
ATOM 2006 N ND2 . ASN A 1 248 ? 11.851  -13.706 -18.755 1.00 75.42 248 A 1 
ATOM 2007 N N   . ILE A 1 249 ? 13.670  -9.030  -15.498 1.00 96.53 249 A 1 
ATOM 2008 C CA  . ILE A 1 249 ? 14.421  -7.799  -15.244 1.00 96.30 249 A 1 
ATOM 2009 C C   . ILE A 1 249 ? 15.913  -8.111  -15.235 1.00 96.06 249 A 1 
ATOM 2010 O O   . ILE A 1 249 ? 16.392  -8.926  -14.446 1.00 94.74 249 A 1 
ATOM 2011 C CB  . ILE A 1 249 ? 13.961  -7.106  -13.943 1.00 95.57 249 A 1 
ATOM 2012 C CG1 . ILE A 1 249 ? 12.429  -6.894  -13.951 1.00 93.33 249 A 1 
ATOM 2013 C CG2 . ILE A 1 249 ? 14.699  -5.760  -13.782 1.00 93.15 249 A 1 
ATOM 2014 C CD1 . ILE A 1 249 ? 11.887  -6.232  -12.685 1.00 86.96 249 A 1 
ATOM 2015 N N   . THR A 1 250 ? 16.660  -7.404  -16.074 1.00 95.75 250 A 1 
ATOM 2016 C CA  . THR A 1 250 ? 18.125  -7.440  -16.111 1.00 95.07 250 A 1 
ATOM 2017 C C   . THR A 1 250 ? 18.681  -6.028  -15.960 1.00 94.02 250 A 1 
ATOM 2018 O O   . THR A 1 250 ? 17.982  -5.050  -16.217 1.00 90.20 250 A 1 
ATOM 2019 C CB  . THR A 1 250 ? 18.644  -8.111  -17.392 1.00 93.99 250 A 1 
ATOM 2020 O OG1 . THR A 1 250 ? 18.217  -7.419  -18.537 1.00 87.77 250 A 1 
ATOM 2021 C CG2 . THR A 1 250 ? 18.160  -9.555  -17.532 1.00 85.95 250 A 1 
ATOM 2022 N N   . GLY A 1 251 ? 19.929  -5.905  -15.503 1.00 91.46 251 A 1 
ATOM 2023 C CA  . GLY A 1 251 ? 20.559  -4.603  -15.298 1.00 89.23 251 A 1 
ATOM 2024 C C   . GLY A 1 251 ? 21.607  -4.630  -14.197 1.00 89.19 251 A 1 
ATOM 2025 O O   . GLY A 1 251 ? 21.891  -5.679  -13.611 1.00 84.71 251 A 1 
ATOM 2026 N N   . GLU A 1 252 ? 22.172  -3.462  -13.905 1.00 85.13 252 A 1 
ATOM 2027 C CA  . GLU A 1 252 ? 23.155  -3.323  -12.837 1.00 84.48 252 A 1 
ATOM 2028 C C   . GLU A 1 252 ? 22.522  -3.406  -11.446 1.00 84.01 252 A 1 
ATOM 2029 O O   . GLU A 1 252 ? 21.349  -3.089  -11.219 1.00 77.19 252 A 1 
ATOM 2030 C CB  . GLU A 1 252 ? 23.960  -2.034  -12.993 1.00 80.24 252 A 1 
ATOM 2031 C CG  . GLU A 1 252 ? 24.811  -2.055  -14.270 1.00 71.12 252 A 1 
ATOM 2032 C CD  . GLU A 1 252 ? 25.844  -0.924  -14.300 1.00 65.13 252 A 1 
ATOM 2033 O OE1 . GLU A 1 252 ? 26.758  -1.037  -15.145 1.00 58.63 252 A 1 
ATOM 2034 O OE2 . GLU A 1 252 ? 25.733  -0.011  -13.450 1.00 57.47 252 A 1 
ATOM 2035 N N   . SER A 1 253 ? 23.321  -3.850  -10.475 1.00 80.30 253 A 1 
ATOM 2036 C CA  . SER A 1 253 ? 22.889  -3.927  -9.083  1.00 79.42 253 A 1 
ATOM 2037 C C   . SER A 1 253 ? 22.770  -2.525  -8.494  1.00 79.45 253 A 1 
ATOM 2038 O O   . SER A 1 253 ? 23.784  -1.878  -8.225  1.00 76.53 253 A 1 
ATOM 2039 C CB  . SER A 1 253 ? 23.866  -4.785  -8.278  1.00 76.31 253 A 1 
ATOM 2040 O OG  . SER A 1 253 ? 23.509  -4.810  -6.904  1.00 68.56 253 A 1 
ATOM 2041 N N   . MET A 1 254 ? 21.541  -2.097  -8.153  1.00 77.00 254 A 1 
ATOM 2042 C CA  . MET A 1 254 ? 21.318  -0.828  -7.449  1.00 77.09 254 A 1 
ATOM 2043 C C   . MET A 1 254 ? 22.083  -0.752  -6.125  1.00 78.31 254 A 1 
ATOM 2044 O O   . MET A 1 254 ? 22.504  0.327   -5.726  1.00 76.22 254 A 1 
ATOM 2045 C CB  . MET A 1 254 ? 19.830  -0.606  -7.160  1.00 74.44 254 A 1 
ATOM 2046 C CG  . MET A 1 254 ? 18.991  -0.437  -8.426  1.00 70.11 254 A 1 
ATOM 2047 S SD  . MET A 1 254 ? 17.367  0.332   -8.168  1.00 67.57 254 A 1 
ATOM 2048 C CE  . MET A 1 254 ? 16.630  -0.736  -6.913  1.00 58.57 254 A 1 
ATOM 2049 N N   . ARG A 1 255 ? 22.304  -1.882  -5.444  1.00 78.08 255 A 1 
ATOM 2050 C CA  . ARG A 1 255 ? 23.096  -1.913  -4.204  1.00 78.99 255 A 1 
ATOM 2051 C C   . ARG A 1 255 ? 24.547  -1.505  -4.437  1.00 78.50 255 A 1 
ATOM 2052 O O   . ARG A 1 255 ? 25.117  -0.851  -3.575  1.00 76.41 255 A 1 
ATOM 2053 C CB  . ARG A 1 255 ? 23.068  -3.301  -3.551  1.00 77.44 255 A 1 
ATOM 2054 C CG  . ARG A 1 255 ? 21.682  -3.697  -3.035  1.00 74.42 255 A 1 
ATOM 2055 C CD  . ARG A 1 255 ? 21.787  -5.048  -2.324  1.00 74.34 255 A 1 
ATOM 2056 N NE  . ARG A 1 255 ? 20.469  -5.544  -1.878  1.00 67.00 255 A 1 
ATOM 2057 C CZ  . ARG A 1 255 ? 20.219  -6.751  -1.388  1.00 62.27 255 A 1 
ATOM 2058 N NH1 . ARG A 1 255 ? 21.168  -7.627  -1.192  1.00 56.88 255 A 1 
ATOM 2059 N NH2 . ARG A 1 255 ? 19.005  -7.098  -1.094  1.00 54.63 255 A 1 
ATOM 2060 N N   . LYS A 1 256 ? 25.128  -1.872  -5.590  1.00 77.81 256 A 1 
ATOM 2061 C CA  . LYS A 1 256 ? 26.482  -1.447  -5.963  1.00 77.48 256 A 1 
ATOM 2062 C C   . LYS A 1 256 ? 26.514  0.058   -6.211  1.00 77.37 256 A 1 
ATOM 2063 O O   . LYS A 1 256 ? 27.330  0.738   -5.612  1.00 76.13 256 A 1 
ATOM 2064 C CB  . LYS A 1 256 ? 27.002  -2.211  -7.189  1.00 75.94 256 A 1 
ATOM 2065 C CG  . LYS A 1 256 ? 27.292  -3.693  -6.912  1.00 69.64 256 A 1 
ATOM 2066 C CD  . LYS A 1 256 ? 27.918  -4.334  -8.160  1.00 67.68 256 A 1 
ATOM 2067 C CE  . LYS A 1 256 ? 28.297  -5.800  -7.925  1.00 59.60 256 A 1 
ATOM 2068 N NZ  . LYS A 1 256 ? 29.017  -6.364  -9.102  1.00 52.88 256 A 1 
ATOM 2069 N N   . THR A 1 257 ? 25.572  0.579   -6.991  1.00 74.96 257 A 1 
ATOM 2070 C CA  . THR A 1 257 ? 25.496  2.010   -7.323  1.00 73.57 257 A 1 
ATOM 2071 C C   . THR A 1 257 ? 25.266  2.882   -6.087  1.00 74.08 257 A 1 
ATOM 2072 O O   . THR A 1 257 ? 25.923  3.905   -5.927  1.00 73.05 257 A 1 
ATOM 2073 C CB  . THR A 1 257 ? 24.378  2.260   -8.346  1.00 71.64 257 A 1 
ATOM 2074 O OG1 . THR A 1 257 ? 24.434  1.303   -9.380  1.00 65.36 257 A 1 
ATOM 2075 C CG2 . THR A 1 257 ? 24.477  3.636   -8.987  1.00 64.64 257 A 1 
ATOM 2076 N N   . ILE A 1 258 ? 24.355  2.478   -5.185  1.00 70.63 258 A 1 
ATOM 2077 C CA  . ILE A 1 258 ? 24.092  3.195   -3.928  1.00 70.30 258 A 1 
ATOM 2078 C C   . ILE A 1 258 ? 25.310  3.112   -3.002  1.00 70.50 258 A 1 
ATOM 2079 O O   . ILE A 1 258 ? 25.705  4.124   -2.439  1.00 69.56 258 A 1 
ATOM 2080 C CB  . ILE A 1 258 ? 22.808  2.660   -3.247  1.00 69.39 258 A 1 
ATOM 2081 C CG1 . ILE A 1 258 ? 21.565  2.979   -4.115  1.00 64.86 258 A 1 
ATOM 2082 C CG2 . ILE A 1 258 ? 22.623  3.259   -1.839  1.00 65.14 258 A 1 
ATOM 2083 C CD1 . ILE A 1 258 ? 20.306  2.199   -3.699  1.00 60.39 258 A 1 
ATOM 2084 N N   . GLY A 1 259 ? 25.931  1.930   -2.877  1.00 74.81 259 A 1 
ATOM 2085 C CA  . GLY A 1 259 ? 27.126  1.735   -2.055  1.00 75.00 259 A 1 
ATOM 2086 C C   . GLY A 1 259 ? 28.321  2.564   -2.538  1.00 76.48 259 A 1 
ATOM 2087 O O   . GLY A 1 259 ? 28.991  3.187   -1.723  1.00 76.59 259 A 1 
ATOM 2088 N N   . MET A 1 260 ? 28.551  2.638   -3.853  1.00 71.05 260 A 1 
ATOM 2089 C CA  . MET A 1 260 ? 29.609  3.483   -4.428  1.00 71.57 260 A 1 
ATOM 2090 C C   . MET A 1 260 ? 29.347  4.970   -4.168  1.00 70.52 260 A 1 
ATOM 2091 O O   . MET A 1 260 ? 30.221  5.645   -3.630  1.00 70.95 260 A 1 
ATOM 2092 C CB  . MET A 1 260 ? 29.765  3.194   -5.929  1.00 71.95 260 A 1 
ATOM 2093 C CG  . MET A 1 260 ? 30.386  1.818   -6.170  1.00 66.16 260 A 1 
ATOM 2094 S SD  . MET A 1 260 ? 30.453  1.298   -7.908  1.00 61.60 260 A 1 
ATOM 2095 C CE  . MET A 1 260 ? 32.213  1.599   -8.231  1.00 54.34 260 A 1 
ATOM 2096 N N   . LYS A 1 261 ? 28.119  5.457   -4.415  1.00 70.77 261 A 1 
ATOM 2097 C CA  . LYS A 1 261 ? 27.750  6.855   -4.138  1.00 69.19 261 A 1 
ATOM 2098 C C   . LYS A 1 261 ? 27.879  7.226   -2.661  1.00 68.38 261 A 1 
ATOM 2099 O O   . LYS A 1 261 ? 28.302  8.332   -2.357  1.00 66.66 261 A 1 
ATOM 2100 C CB  . LYS A 1 261 ? 26.319  7.137   -4.616  1.00 67.35 261 A 1 
ATOM 2101 C CG  . LYS A 1 261 ? 26.238  7.254   -6.141  1.00 62.78 261 A 1 
ATOM 2102 C CD  . LYS A 1 261 ? 24.809  7.590   -6.570  1.00 60.33 261 A 1 
ATOM 2103 C CE  . LYS A 1 261 ? 24.759  7.759   -8.089  1.00 54.79 261 A 1 
ATOM 2104 N NZ  . LYS A 1 261 ? 23.425  8.218   -8.550  1.00 48.43 261 A 1 
ATOM 2105 N N   . SER A 1 262 ? 27.530  6.314   -1.738  1.00 73.09 262 A 1 
ATOM 2106 C CA  . SER A 1 262 ? 27.664  6.584   -0.300  1.00 73.86 262 A 1 
ATOM 2107 C C   . SER A 1 262 ? 29.118  6.632   0.178   1.00 73.94 262 A 1 
ATOM 2108 O O   . SER A 1 262 ? 29.391  7.281   1.177   1.00 73.15 262 A 1 
ATOM 2109 C CB  . SER A 1 262 ? 26.883  5.564   0.533   1.00 71.55 262 A 1 
ATOM 2110 O OG  . SER A 1 262 ? 27.362  4.246   0.381   1.00 60.07 262 A 1 
ATOM 2111 N N   . LEU A 1 263 ? 30.023  5.941   -0.506  1.00 76.54 263 A 1 
ATOM 2112 C CA  . LEU A 1 263 ? 31.458  5.981   -0.211  1.00 77.26 263 A 1 
ATOM 2113 C C   . LEU A 1 263 ? 32.127  7.228   -0.809  1.00 76.30 263 A 1 
ATOM 2114 O O   . LEU A 1 263 ? 33.023  7.780   -0.188  1.00 73.42 263 A 1 
ATOM 2115 C CB  . LEU A 1 263 ? 32.114  4.691   -0.721  1.00 79.36 263 A 1 
ATOM 2116 C CG  . LEU A 1 263 ? 31.737  3.424   0.075   1.00 77.21 263 A 1 
ATOM 2117 C CD1 . LEU A 1 263 ? 32.191  2.175   -0.685  1.00 70.59 263 A 1 
ATOM 2118 C CD2 . LEU A 1 263 ? 32.386  3.394   1.459   1.00 74.12 263 A 1 
ATOM 2119 N N   . GLU A 1 264 ? 31.651  7.690   -1.971  1.00 76.97 264 A 1 
ATOM 2120 C CA  . GLU A 1 264 ? 32.139  8.915   -2.626  1.00 78.07 264 A 1 
ATOM 2121 C C   . GLU A 1 264 ? 31.645  10.206  -1.945  1.00 75.91 264 A 1 
ATOM 2122 O O   . GLU A 1 264 ? 32.294  11.237  -2.054  1.00 71.33 264 A 1 
ATOM 2123 C CB  . GLU A 1 264 ? 31.698  8.898   -4.100  1.00 78.19 264 A 1 
ATOM 2124 C CG  . GLU A 1 264 ? 32.450  7.848   -4.940  1.00 72.30 264 A 1 
ATOM 2125 C CD  . GLU A 1 264 ? 31.866  7.642   -6.354  1.00 67.01 264 A 1 
ATOM 2126 O OE1 . GLU A 1 264 ? 32.432  6.806   -7.098  1.00 61.14 264 A 1 
ATOM 2127 O OE2 . GLU A 1 264 ? 30.827  8.256   -6.687  1.00 64.44 264 A 1 
ATOM 2128 N N   . SER A 1 265 ? 30.513  10.167  -1.216  1.00 76.47 265 A 1 
ATOM 2129 C CA  . SER A 1 265 ? 29.929  11.332  -0.524  1.00 76.23 265 A 1 
ATOM 2130 C C   . SER A 1 265 ? 30.443  11.547  0.908   1.00 73.55 265 A 1 
ATOM 2131 O O   . SER A 1 265 ? 29.793  12.252  1.685   1.00 68.21 265 A 1 
ATOM 2132 C CB  . SER A 1 265 ? 28.400  11.252  -0.562  1.00 73.74 265 A 1 
ATOM 2133 O OG  . SER A 1 265 ? 27.922  10.161  0.203   1.00 63.84 265 A 1 
ATOM 2134 N N   . THR A 1 266 ? 31.533  10.880  1.308   1.00 72.26 266 A 1 
ATOM 2135 C CA  . THR A 1 266 ? 32.098  10.931  2.676   1.00 70.60 266 A 1 
ATOM 2136 C C   . THR A 1 266 ? 33.362  11.789  2.793   1.00 69.25 266 A 1 
ATOM 2137 O O   . THR A 1 266 ? 34.034  11.694  3.820   1.00 62.98 266 A 1 
ATOM 2138 C CB  . THR A 1 266 ? 32.289  9.540   3.320   1.00 66.50 266 A 1 
ATOM 2139 O OG1 . THR A 1 266 ? 31.767  8.475   2.564   1.00 59.95 266 A 1 
ATOM 2140 C CG2 . THR A 1 266 ? 31.562  9.456   4.670   1.00 59.79 266 A 1 
ATOM 2141 N N   . ASP A 1 267 ? 33.658  12.635  1.802   1.00 73.13 267 A 1 
ATOM 2142 C CA  . ASP A 1 267 ? 34.702  13.678  1.843   1.00 70.93 267 A 1 
ATOM 2143 C C   . ASP A 1 267 ? 34.081  15.093  1.901   1.00 63.71 267 A 1 
ATOM 2144 O O   . ASP A 1 267 ? 33.176  15.391  1.088   1.00 57.21 267 A 1 
ATOM 2145 C CB  . ASP A 1 267 ? 35.684  13.515  0.664   1.00 64.73 267 A 1 
ATOM 2146 C CG  . ASP A 1 267 ? 36.731  12.383  0.812   1.00 58.18 267 A 1 
ATOM 2147 O OD1 . ASP A 1 267 ? 37.073  11.990  1.953   1.00 56.80 267 A 1 
ATOM 2148 O OD2 . ASP A 1 267 ? 37.254  11.947  -0.243  1.00 55.16 267 A 1 
ATOM 2149 O OXT . ASP A 1 267 ? 34.556  15.864  2.773   1.00 54.20 267 A 1 
#
