# 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_if05154
#
_entry.id if05154
#
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 SER 2   
1 n LEU 3   
1 n ILE 4   
1 n SER 5   
1 n PRO 6   
1 n ALA 7   
1 n SER 8   
1 n ASP 9   
1 n THR 10  
1 n ASP 11  
1 n ASN 12  
1 n HIS 13  
1 n TYR 14  
1 n ARG 15  
1 n LEU 16  
1 n ASP 17  
1 n PHE 18  
1 n LEU 19  
1 n GLY 20  
1 n VAL 21  
1 n TRP 22  
1 n ARG 23  
1 n TYR 24  
1 n ASN 25  
1 n LYS 26  
1 n ASN 27  
1 n MET 28  
1 n ALA 29  
1 n ILE 30  
1 n LEU 31  
1 n ILE 32  
1 n ALA 33  
1 n HIS 34  
1 n ASN 35  
1 n LYS 36  
1 n ARG 37  
1 n ARG 38  
1 n ARG 39  
1 n LYS 40  
1 n ILE 41  
1 n LEU 42  
1 n GLU 43  
1 n GLN 44  
1 n ALA 45  
1 n ILE 46  
1 n ASP 47  
1 n VAL 48  
1 n PHE 49  
1 n ILE 50  
1 n LYS 51  
1 n GLU 52  
1 n GLY 53  
1 n PHE 54  
1 n GLU 55  
1 n ASN 56  
1 n THR 57  
1 n THR 58  
1 n PHE 59  
1 n GLN 60  
1 n LYS 61  
1 n ILE 62  
1 n ALA 63  
1 n ASP 64  
1 n ASN 65  
1 n CYS 66  
1 n ASN 67  
1 n ILE 68  
1 n THR 69  
1 n ARG 70  
1 n THR 71  
1 n THR 72  
1 n LEU 73  
1 n TYR 74  
1 n ILE 75  
1 n TYR 76  
1 n PHE 77  
1 n LYS 78  
1 n ASN 79  
1 n LYS 80  
1 n ARG 81  
1 n GLU 82  
1 n LEU 83  
1 n PHE 84  
1 n SER 85  
1 n TYR 86  
1 n SER 87  
1 n ILE 88  
1 n LYS 89  
1 n GLN 90  
1 n LEU 91  
1 n MET 92  
1 n ASN 93  
1 n THR 94  
1 n VAL 95  
1 n GLU 96  
1 n THR 97  
1 n ASP 98  
1 n ILE 99  
1 n ILE 100 
1 n SER 101 
1 n ILE 102 
1 n LYS 103 
1 n ASP 104 
1 n ASP 105 
1 n GLN 106 
1 n SER 107 
1 n LYS 108 
1 n ASN 109 
1 n CYS 110 
1 n ILE 111 
1 n GLU 112 
1 n ARG 113 
1 n LEU 114 
1 n THR 115 
1 n LEU 116 
1 n VAL 117 
1 n PHE 118 
1 n SER 119 
1 n ILE 120 
1 n ILE 121 
1 n ILE 122 
1 n ASP 123 
1 n ARG 124 
1 n LEU 125 
1 n VAL 126 
1 n GLU 127 
1 n ASN 128 
1 n ARG 129 
1 n ARG 130 
1 n LEU 131 
1 n LEU 132 
1 n SER 133 
1 n VAL 134 
1 n VAL 135 
1 n LEU 136 
1 n GLU 137 
1 n TYR 138 
1 n LEU 139 
1 n ARG 140 
1 n TYR 141 
1 n TYR 142 
1 n ALA 143 
1 n LYS 144 
1 n ASN 145 
1 n ARG 146 
1 n LYS 147 
1 n ASN 148 
1 n THR 149 
1 n ARG 150 
1 n GLU 151 
1 n THR 152 
1 n LEU 153 
1 n ALA 154 
1 n TYR 155 
1 n GLY 156 
1 n ASP 157 
1 n LYS 158 
1 n ALA 159 
1 n ARG 160 
1 n ARG 161 
1 n ASN 162 
1 n ALA 163 
1 n SER 164 
1 n PRO 165 
1 n GLU 166 
1 n LYS 167 
1 n LYS 168 
1 n VAL 169 
1 n HIS 170 
1 n ARG 171 
1 n ARG 172 
1 n THR 173 
1 n ILE 174 
1 n ARG 175 
1 n ILE 176 
1 n ARG 177 
1 n HIS 178 
1 n ILE 179 
1 n LEU 180 
1 n ALA 181 
1 n GLY 182 
1 n ILE 183 
1 n ILE 184 
1 n ILE 185 
1 n GLN 186 
1 n GLY 187 
1 n ILE 188 
1 n GLY 189 
1 n SER 190 
1 n GLY 191 
1 n GLU 192 
1 n LEU 193 
1 n PRO 194 
1 n ARG 195 
1 n ASN 196 
1 n SER 197 
1 n VAL 198 
1 n GLY 199 
1 n TYR 200 
1 n MET 201 
1 n GLY 202 
1 n LYS 203 
1 n LEU 204 
1 n LEU 205 
1 n TYR 206 
1 n ALA 207 
1 n LEU 208 
1 n LEU 209 
1 n GLU 210 
1 n ALA 211 
1 n ALA 212 
1 n VAL 213 
1 n PHE 214 
1 n ARG 215 
1 n LEU 216 
1 n THR 217 
1 n THR 218 
1 n LEU 219 
1 n GLU 220 
1 n THR 221 
1 n ALA 222 
1 n SER 223 
1 n LEU 224 
1 n GLU 225 
1 n ASP 226 
1 n LEU 227 
1 n LYS 228 
1 n GLN 229 
1 n SER 230 
1 n ALA 231 
1 n ARG 232 
1 n LEU 233 
1 n MET 234 
1 n ILE 235 
1 n TYR 236 
1 n SER 237 
1 n GLN 238 
1 n GLY 239 
1 n LYS 240 
1 n SER 241 
1 n PRO 242 
1 n PRO 243 
1 n PRO 244 
1 n ILE 245 
1 n THR 246 
1 n GLN 247 
1 n SER 248 
1 n THR 249 
1 n TYR 250 
#
_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 05:59:10)"
_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 74.77
_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 SER . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n TRP . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n CYS . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n TYR . 250 A 250 
#
_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   ? -50.768 22.920  52.894  1.00 23.89 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -49.302 23.077  52.826  1.00 40.37 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -48.721 21.778  52.277  1.00 40.17 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -48.684 20.797  53.000  1.00 38.00 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -48.703 23.390  54.212  1.00 39.44 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -48.824 24.869  54.590  1.00 36.58 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -48.259 25.195  56.284  1.00 35.45 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -48.005 26.987  56.235  1.00 29.57 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -48.348 21.748  51.001  1.00 28.89 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -47.733 20.578  50.354  1.00 39.60 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -46.250 20.868  50.140  1.00 37.40 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -45.905 21.797  49.409  1.00 35.51 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -48.422 20.262  49.020  1.00 39.55 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -49.789 19.981  49.257  1.00 34.74 2   A 1 
ATOM 15   N N   . LEU A 1 3   ? -45.388 20.108  50.818  1.00 31.75 3   A 1 
ATOM 16   C CA  . LEU A 1 3   ? -43.935 20.143  50.675  1.00 42.76 3   A 1 
ATOM 17   C C   . LEU A 1 3   ? -43.547 19.386  49.400  1.00 41.39 3   A 1 
ATOM 18   O O   . LEU A 1 3   ? -43.684 18.166  49.340  1.00 38.87 3   A 1 
ATOM 19   C CB  . LEU A 1 3   ? -43.298 19.501  51.929  1.00 40.94 3   A 1 
ATOM 20   C CG  . LEU A 1 3   ? -43.313 20.407  53.178  1.00 37.41 3   A 1 
ATOM 21   C CD1 . LEU A 1 3   ? -43.207 19.565  54.453  1.00 35.20 3   A 1 
ATOM 22   C CD2 . LEU A 1 3   ? -42.150 21.396  53.155  1.00 37.88 3   A 1 
ATOM 23   N N   . ILE A 1 4   ? -43.067 20.107  48.392  1.00 32.27 4   A 1 
ATOM 24   C CA  . ILE A 1 4   ? -42.364 19.534  47.237  1.00 40.65 4   A 1 
ATOM 25   C C   . ILE A 1 4   ? -40.880 19.826  47.459  1.00 40.22 4   A 1 
ATOM 26   O O   . ILE A 1 4   ? -40.470 20.984  47.416  1.00 37.43 4   A 1 
ATOM 27   C CB  . ILE A 1 4   ? -42.901 20.095  45.895  1.00 38.22 4   A 1 
ATOM 28   C CG1 . ILE A 1 4   ? -44.410 19.778  45.738  1.00 35.07 4   A 1 
ATOM 29   C CG2 . ILE A 1 4   ? -42.099 19.515  44.714  1.00 36.10 4   A 1 
ATOM 30   C CD1 . ILE A 1 4   ? -45.071 20.403  44.501  1.00 33.59 4   A 1 
ATOM 31   N N   . SER A 1 5   ? -40.093 18.789  47.750  1.00 35.80 5   A 1 
ATOM 32   C CA  . SER A 1 5   ? -38.630 18.893  47.794  1.00 43.56 5   A 1 
ATOM 33   C C   . SER A 1 5   ? -38.070 19.111  46.384  1.00 42.24 5   A 1 
ATOM 34   O O   . SER A 1 5   ? -38.505 18.413  45.460  1.00 40.20 5   A 1 
ATOM 35   C CB  . SER A 1 5   ? -38.009 17.619  48.380  1.00 43.32 5   A 1 
ATOM 36   O OG  . SER A 1 5   ? -38.356 17.493  49.745  1.00 37.33 5   A 1 
ATOM 37   N N   . PRO A 1 6   ? -37.095 20.026  46.180  1.00 37.89 6   A 1 
ATOM 38   C CA  . PRO A 1 6   ? -36.407 20.156  44.904  1.00 44.37 6   A 1 
ATOM 39   C C   . PRO A 1 6   ? -35.423 18.991  44.730  1.00 44.59 6   A 1 
ATOM 40   O O   . PRO A 1 6   ? -34.583 18.737  45.593  1.00 41.69 6   A 1 
ATOM 41   C CB  . PRO A 1 6   ? -35.728 21.531  44.944  1.00 40.98 6   A 1 
ATOM 42   C CG  . PRO A 1 6   ? -35.446 21.746  46.432  1.00 40.16 6   A 1 
ATOM 43   C CD  . PRO A 1 6   ? -36.555 20.975  47.153  1.00 44.57 6   A 1 
ATOM 44   N N   . ALA A 1 7   ? -35.537 18.276  43.620  1.00 35.25 7   A 1 
ATOM 45   C CA  . ALA A 1 7   ? -34.512 17.324  43.191  1.00 41.79 7   A 1 
ATOM 46   C C   . ALA A 1 7   ? -33.199 18.083  42.944  1.00 41.04 7   A 1 
ATOM 47   O O   . ALA A 1 7   ? -33.202 19.130  42.301  1.00 38.44 7   A 1 
ATOM 48   C CB  . ALA A 1 7   ? -35.004 16.585  41.940  1.00 40.76 7   A 1 
ATOM 49   N N   . SER A 1 8   ? -32.094 17.590  43.505  1.00 36.34 8   A 1 
ATOM 50   C CA  . SER A 1 8   ? -30.788 18.248  43.484  1.00 45.18 8   A 1 
ATOM 51   C C   . SER A 1 8   ? -30.205 18.307  42.067  1.00 45.07 8   A 1 
ATOM 52   O O   . SER A 1 8   ? -30.173 17.301  41.359  1.00 40.50 8   A 1 
ATOM 53   C CB  . SER A 1 8   ? -29.837 17.524  44.446  1.00 43.30 8   A 1 
ATOM 54   O OG  . SER A 1 8   ? -29.783 16.135  44.158  1.00 37.21 8   A 1 
ATOM 55   N N   . ASP A 1 9   ? -29.658 19.462  41.681  1.00 40.80 9   A 1 
ATOM 56   C CA  . ASP A 1 9   ? -28.955 19.707  40.403  1.00 47.50 9   A 1 
ATOM 57   C C   . ASP A 1 9   ? -27.798 18.727  40.116  1.00 45.90 9   A 1 
ATOM 58   O O   . ASP A 1 9   ? -27.389 18.553  38.964  1.00 43.06 9   A 1 
ATOM 59   C CB  . ASP A 1 9   ? -28.417 21.158  40.405  1.00 46.01 9   A 1 
ATOM 60   C CG  . ASP A 1 9   ? -29.410 22.200  39.874  1.00 41.39 9   A 1 
ATOM 61   O OD1 . ASP A 1 9   ? -30.168 21.860  38.938  1.00 39.23 9   A 1 
ATOM 62   O OD2 . ASP A 1 9   ? -29.384 23.335  40.395  1.00 38.61 9   A 1 
ATOM 63   N N   . THR A 1 10  ? -27.294 18.037  41.147  1.00 42.55 10  A 1 
ATOM 64   C CA  . THR A 1 10  ? -26.233 17.025  41.035  1.00 47.88 10  A 1 
ATOM 65   C C   . THR A 1 10  ? -26.655 15.793  40.230  1.00 47.31 10  A 1 
ATOM 66   O O   . THR A 1 10  ? -25.872 15.306  39.417  1.00 42.96 10  A 1 
ATOM 67   C CB  . THR A 1 10  ? -25.743 16.616  42.433  1.00 45.88 10  A 1 
ATOM 68   O OG1 . THR A 1 10  ? -26.819 16.389  43.314  1.00 41.48 10  A 1 
ATOM 69   C CG2 . THR A 1 10  ? -24.902 17.728  43.066  1.00 42.19 10  A 1 
ATOM 70   N N   . ASP A 1 11  ? -27.888 15.326  40.351  1.00 39.16 11  A 1 
ATOM 71   C CA  . ASP A 1 11  ? -28.378 14.147  39.621  1.00 45.93 11  A 1 
ATOM 72   C C   . ASP A 1 11  ? -28.472 14.384  38.105  1.00 44.35 11  A 1 
ATOM 73   O O   . ASP A 1 11  ? -28.312 13.456  37.302  1.00 41.91 11  A 1 
ATOM 74   C CB  . ASP A 1 11  ? -29.751 13.715  40.174  1.00 44.91 11  A 1 
ATOM 75   C CG  . ASP A 1 11  ? -29.673 12.777  41.384  1.00 40.99 11  A 1 
ATOM 76   O OD1 . ASP A 1 11  ? -28.619 12.124  41.558  1.00 38.95 11  A 1 
ATOM 77   O OD2 . ASP A 1 11  ? -30.700 12.684  42.091  1.00 38.81 11  A 1 
ATOM 78   N N   . ASN A 1 12  ? -28.697 15.631  37.693  1.00 39.25 12  A 1 
ATOM 79   C CA  . ASN A 1 12  ? -28.816 15.984  36.279  1.00 46.23 12  A 1 
ATOM 80   C C   . ASN A 1 12  ? -27.444 16.022  35.575  1.00 44.36 12  A 1 
ATOM 81   O O   . ASN A 1 12  ? -27.336 15.656  34.404  1.00 41.92 12  A 1 
ATOM 82   C CB  . ASN A 1 12  ? -29.594 17.312  36.176  1.00 45.84 12  A 1 
ATOM 83   C CG  . ASN A 1 12  ? -30.805 17.252  35.267  1.00 41.57 12  A 1 
ATOM 84   O OD1 . ASN A 1 12  ? -31.141 16.258  34.636  1.00 39.63 12  A 1 
ATOM 85   N ND2 . ASN A 1 12  ? -31.530 18.342  35.172  1.00 38.30 12  A 1 
ATOM 86   N N   . HIS A 1 13  ? -26.380 16.388  36.305  1.00 41.97 13  A 1 
ATOM 87   C CA  . HIS A 1 13  ? -25.011 16.422  35.778  1.00 47.60 13  A 1 
ATOM 88   C C   . HIS A 1 13  ? -24.460 15.008  35.530  1.00 45.25 13  A 1 
ATOM 89   O O   . HIS A 1 13  ? -24.029 14.699  34.416  1.00 43.70 13  A 1 
ATOM 90   C CB  . HIS A 1 13  ? -24.132 17.253  36.723  1.00 46.35 13  A 1 
ATOM 91   C CG  . HIS A 1 13  ? -22.918 17.833  36.043  1.00 43.49 13  A 1 
ATOM 92   N ND1 . HIS A 1 13  ? -22.908 18.537  34.858  1.00 40.05 13  A 1 
ATOM 93   C CD2 . HIS A 1 13  ? -21.631 17.811  36.500  1.00 37.18 13  A 1 
ATOM 94   C CE1 . HIS A 1 13  ? -21.646 18.917  34.605  1.00 36.53 13  A 1 
ATOM 95   N NE2 . HIS A 1 13  ? -20.834 18.507  35.584  1.00 36.33 13  A 1 
ATOM 96   N N   . TYR A 1 14  ? -24.617 14.095  36.501  1.00 47.57 14  A 1 
ATOM 97   C CA  . TYR A 1 14  ? -24.216 12.684  36.333  1.00 50.05 14  A 1 
ATOM 98   C C   . TYR A 1 14  ? -24.992 11.966  35.221  1.00 47.71 14  A 1 
ATOM 99   O O   . TYR A 1 14  ? -24.441 11.108  34.524  1.00 43.81 14  A 1 
ATOM 100  C CB  . TYR A 1 14  ? -24.388 11.938  37.662  1.00 47.69 14  A 1 
ATOM 101  C CG  . TYR A 1 14  ? -23.396 12.359  38.731  1.00 44.15 14  A 1 
ATOM 102  C CD1 . TYR A 1 14  ? -22.030 12.067  38.573  1.00 41.59 14  A 1 
ATOM 103  C CD2 . TYR A 1 14  ? -23.831 13.056  39.874  1.00 39.64 14  A 1 
ATOM 104  C CE1 . TYR A 1 14  ? -21.093 12.485  39.539  1.00 33.70 14  A 1 
ATOM 105  C CE2 . TYR A 1 14  ? -22.901 13.477  40.846  1.00 36.92 14  A 1 
ATOM 106  C CZ  . TYR A 1 14  ? -21.532 13.194  40.672  1.00 38.33 14  A 1 
ATOM 107  O OH  . TYR A 1 14  ? -20.633 13.614  41.600  1.00 39.89 14  A 1 
ATOM 108  N N   . ARG A 1 15  ? -26.246 12.335  35.002  1.00 44.53 15  A 1 
ATOM 109  C CA  . ARG A 1 15  ? -27.088 11.737  33.959  1.00 48.90 15  A 1 
ATOM 110  C C   . ARG A 1 15  ? -26.673 12.172  32.547  1.00 45.69 15  A 1 
ATOM 111  O O   . ARG A 1 15  ? -26.714 11.359  31.624  1.00 47.61 15  A 1 
ATOM 112  C CB  . ARG A 1 15  ? -28.558 12.068  34.269  1.00 50.62 15  A 1 
ATOM 113  C CG  . ARG A 1 15  ? -29.490 10.887  34.009  1.00 45.63 15  A 1 
ATOM 114  C CD  . ARG A 1 15  ? -30.903 11.255  34.472  1.00 46.08 15  A 1 
ATOM 115  N NE  . ARG A 1 15  ? -31.858 10.153  34.235  1.00 38.90 15  A 1 
ATOM 116  C CZ  . ARG A 1 15  ? -33.132 10.147  34.585  1.00 37.26 15  A 1 
ATOM 117  N NH1 . ARG A 1 15  ? -33.683 11.153  35.202  1.00 32.65 15  A 1 
ATOM 118  N NH2 . ARG A 1 15  ? -33.888 9.117   34.319  1.00 31.52 15  A 1 
ATOM 119  N N   . LEU A 1 16  ? -26.252 13.426  32.390  1.00 42.88 16  A 1 
ATOM 120  C CA  . LEU A 1 16  ? -25.739 13.963  31.124  1.00 45.54 16  A 1 
ATOM 121  C C   . LEU A 1 16  ? -24.369 13.361  30.764  1.00 44.91 16  A 1 
ATOM 122  O O   . LEU A 1 16  ? -24.184 12.934  29.621  1.00 42.60 16  A 1 
ATOM 123  C CB  . LEU A 1 16  ? -25.693 15.504  31.209  1.00 43.48 16  A 1 
ATOM 124  C CG  . LEU A 1 16  ? -27.078 16.164  31.092  1.00 39.89 16  A 1 
ATOM 125  C CD1 . LEU A 1 16  ? -27.000 17.634  31.514  1.00 36.70 16  A 1 
ATOM 126  C CD2 . LEU A 1 16  ? -27.613 16.119  29.660  1.00 40.81 16  A 1 
ATOM 127  N N   . ASP A 1 17  ? -23.471 13.216  31.741  1.00 47.16 17  A 1 
ATOM 128  C CA  . ASP A 1 17  ? -22.167 12.569  31.540  1.00 50.84 17  A 1 
ATOM 129  C C   . ASP A 1 17  ? -22.310 11.081  31.202  1.00 47.71 17  A 1 
ATOM 130  O O   . ASP A 1 17  ? -21.688 10.584  30.256  1.00 45.81 17  A 1 
ATOM 131  C CB  . ASP A 1 17  ? -21.290 12.765  32.788  1.00 48.58 17  A 1 
ATOM 132  C CG  . ASP A 1 17  ? -20.667 14.163  32.881  1.00 43.32 17  A 1 
ATOM 133  O OD1 . ASP A 1 17  ? -20.606 14.850  31.835  1.00 40.72 17  A 1 
ATOM 134  O OD2 . ASP A 1 17  ? -20.199 14.490  33.987  1.00 38.62 17  A 1 
ATOM 135  N N   . PHE A 1 18  ? -23.200 10.370  31.894  1.00 48.34 18  A 1 
ATOM 136  C CA  . PHE A 1 18  ? -23.465 8.957   31.619  1.00 49.16 18  A 1 
ATOM 137  C C   . PHE A 1 18  ? -24.057 8.743   30.217  1.00 48.03 18  A 1 
ATOM 138  O O   . PHE A 1 18  ? -23.624 7.841   29.492  1.00 48.63 18  A 1 
ATOM 139  C CB  . PHE A 1 18  ? -24.379 8.385   32.710  1.00 47.34 18  A 1 
ATOM 140  C CG  . PHE A 1 18  ? -24.498 6.877   32.660  1.00 45.61 18  A 1 
ATOM 141  C CD1 . PHE A 1 18  ? -25.565 6.257   31.986  1.00 41.92 18  A 1 
ATOM 142  C CD2 . PHE A 1 18  ? -23.519 6.084   33.289  1.00 42.11 18  A 1 
ATOM 143  C CE1 . PHE A 1 18  ? -25.659 4.857   31.940  1.00 37.44 18  A 1 
ATOM 144  C CE2 . PHE A 1 18  ? -23.612 4.682   33.245  1.00 38.69 18  A 1 
ATOM 145  C CZ  . PHE A 1 18  ? -24.683 4.070   32.571  1.00 40.95 18  A 1 
ATOM 146  N N   . LEU A 1 19  ? -24.990 9.592   29.790  1.00 48.96 19  A 1 
ATOM 147  C CA  . LEU A 1 19  ? -25.557 9.544   28.437  1.00 51.52 19  A 1 
ATOM 148  C C   . LEU A 1 19  ? -24.513 9.890   27.361  1.00 50.88 19  A 1 
ATOM 149  O O   . LEU A 1 19  ? -24.509 9.266   26.296  1.00 50.23 19  A 1 
ATOM 150  C CB  . LEU A 1 19  ? -26.767 10.494  28.355  1.00 52.46 19  A 1 
ATOM 151  C CG  . LEU A 1 19  ? -28.037 9.959   29.042  1.00 49.72 19  A 1 
ATOM 152  C CD1 . LEU A 1 19  ? -29.076 11.077  29.149  1.00 46.14 19  A 1 
ATOM 153  C CD2 . LEU A 1 19  ? -28.670 8.812   28.250  1.00 50.84 19  A 1 
ATOM 154  N N   . GLY A 1 20  ? -23.613 10.836  27.638  1.00 53.45 20  A 1 
ATOM 155  C CA  . GLY A 1 20  ? -22.501 11.198  26.756  1.00 57.39 20  A 1 
ATOM 156  C C   . GLY A 1 20  ? -21.513 10.046  26.561  1.00 57.53 20  A 1 
ATOM 157  O O   . GLY A 1 20  ? -21.230 9.660   25.420  1.00 56.09 20  A 1 
ATOM 158  N N   . VAL A 1 21  ? -21.075 9.427   27.661  1.00 53.30 21  A 1 
ATOM 159  C CA  . VAL A 1 21  ? -20.161 8.270   27.653  1.00 57.42 21  A 1 
ATOM 160  C C   . VAL A 1 21  ? -20.814 7.052   26.995  1.00 57.27 21  A 1 
ATOM 161  O O   . VAL A 1 21  ? -20.190 6.377   26.172  1.00 55.29 21  A 1 
ATOM 162  C CB  . VAL A 1 21  ? -19.695 7.945   29.088  1.00 54.85 21  A 1 
ATOM 163  C CG1 . VAL A 1 21  ? -18.883 6.645   29.162  1.00 47.76 21  A 1 
ATOM 164  C CG2 . VAL A 1 21  ? -18.799 9.066   29.635  1.00 53.32 21  A 1 
ATOM 165  N N   . TRP A 1 22  ? -22.072 6.783   27.281  1.00 52.92 22  A 1 
ATOM 166  C CA  . TRP A 1 22  ? -22.802 5.671   26.667  1.00 50.58 22  A 1 
ATOM 167  C C   . TRP A 1 22  ? -22.970 5.860   25.155  1.00 49.52 22  A 1 
ATOM 168  O O   . TRP A 1 22  ? -22.733 4.926   24.380  1.00 49.30 22  A 1 
ATOM 169  C CB  . TRP A 1 22  ? -24.152 5.505   27.364  1.00 49.54 22  A 1 
ATOM 170  C CG  . TRP A 1 22  ? -24.900 4.274   26.964  1.00 47.33 22  A 1 
ATOM 171  C CD1 . TRP A 1 22  ? -24.740 3.051   27.507  1.00 43.25 22  A 1 
ATOM 172  C CD2 . TRP A 1 22  ? -25.952 4.132   25.954  1.00 48.97 22  A 1 
ATOM 173  N NE1 . TRP A 1 22  ? -25.622 2.166   26.923  1.00 41.12 22  A 1 
ATOM 174  C CE2 . TRP A 1 22  ? -26.408 2.778   25.981  1.00 45.89 22  A 1 
ATOM 175  C CE3 . TRP A 1 22  ? -26.590 5.019   25.062  1.00 47.57 22  A 1 
ATOM 176  C CZ2 . TRP A 1 22  ? -27.473 2.335   25.175  1.00 49.14 22  A 1 
ATOM 177  C CZ3 . TRP A 1 22  ? -27.656 4.575   24.239  1.00 44.24 22  A 1 
ATOM 178  C CH2 . TRP A 1 22  ? -28.098 3.242   24.309  1.00 44.83 22  A 1 
ATOM 179  N N   . ARG A 1 23  ? -23.297 7.078   24.707  1.00 59.78 23  A 1 
ATOM 180  C CA  . ARG A 1 23  ? -23.414 7.413   23.282  1.00 60.59 23  A 1 
ATOM 181  C C   . ARG A 1 23  ? -22.062 7.328   22.565  1.00 56.82 23  A 1 
ATOM 182  O O   . ARG A 1 23  ? -22.006 6.821   21.444  1.00 58.77 23  A 1 
ATOM 183  C CB  . ARG A 1 23  ? -24.058 8.803   23.164  1.00 61.48 23  A 1 
ATOM 184  C CG  . ARG A 1 23  ? -24.458 9.158   21.726  1.00 54.39 23  A 1 
ATOM 185  C CD  . ARG A 1 23  ? -25.217 10.491  21.728  1.00 53.22 23  A 1 
ATOM 186  N NE  . ARG A 1 23  ? -25.707 10.854  20.379  1.00 45.75 23  A 1 
ATOM 187  C CZ  . ARG A 1 23  ? -26.464 11.894  20.080  1.00 39.29 23  A 1 
ATOM 188  N NH1 . ARG A 1 23  ? -26.853 12.746  20.981  1.00 35.50 23  A 1 
ATOM 189  N NH2 . ARG A 1 23  ? -26.848 12.107  18.851  1.00 35.20 23  A 1 
ATOM 190  N N   . TYR A 1 24  ? -20.987 7.764   23.219  1.00 58.07 24  A 1 
ATOM 191  C CA  . TYR A 1 24  ? -19.622 7.635   22.706  1.00 58.64 24  A 1 
ATOM 192  C C   . TYR A 1 24  ? -19.218 6.161   22.538  1.00 55.68 24  A 1 
ATOM 193  O O   . TYR A 1 24  ? -18.818 5.758   21.442  1.00 54.20 24  A 1 
ATOM 194  C CB  . TYR A 1 24  ? -18.659 8.384   23.635  1.00 56.88 24  A 1 
ATOM 195  C CG  . TYR A 1 24  ? -17.221 8.336   23.169  1.00 53.07 24  A 1 
ATOM 196  C CD1 . TYR A 1 24  ? -16.338 7.363   23.681  1.00 51.58 24  A 1 
ATOM 197  C CD2 . TYR A 1 24  ? -16.764 9.259   22.207  1.00 50.57 24  A 1 
ATOM 198  C CE1 . TYR A 1 24  ? -15.005 7.315   23.238  1.00 44.31 24  A 1 
ATOM 199  C CE2 . TYR A 1 24  ? -15.428 9.214   21.759  1.00 46.69 24  A 1 
ATOM 200  C CZ  . TYR A 1 24  ? -14.549 8.241   22.277  1.00 48.18 24  A 1 
ATOM 201  O OH  . TYR A 1 24  ? -13.259 8.198   21.846  1.00 45.66 24  A 1 
ATOM 202  N N   . ASN A 1 25  ? -19.421 5.339   23.567  1.00 57.38 25  A 1 
ATOM 203  C CA  . ASN A 1 25  ? -19.111 3.907   23.524  1.00 60.72 25  A 1 
ATOM 204  C C   . ASN A 1 25  ? -19.931 3.164   22.457  1.00 57.47 25  A 1 
ATOM 205  O O   . ASN A 1 25  ? -19.390 2.334   21.721  1.00 57.62 25  A 1 
ATOM 206  C CB  . ASN A 1 25  ? -19.335 3.308   24.926  1.00 58.46 25  A 1 
ATOM 207  C CG  . ASN A 1 25  ? -18.195 3.617   25.880  1.00 50.50 25  A 1 
ATOM 208  O OD1 . ASN A 1 25  ? -17.071 3.869   25.480  1.00 48.75 25  A 1 
ATOM 209  N ND2 . ASN A 1 25  ? -18.431 3.568   27.168  1.00 45.75 25  A 1 
ATOM 210  N N   . LYS A 1 26  ? -21.205 3.503   22.309  1.00 60.63 26  A 1 
ATOM 211  C CA  . LYS A 1 26  ? -22.069 2.910   21.280  1.00 62.64 26  A 1 
ATOM 212  C C   . LYS A 1 26  ? -21.614 3.292   19.867  1.00 59.99 26  A 1 
ATOM 213  O O   . LYS A 1 26  ? -21.523 2.426   18.997  1.00 59.37 26  A 1 
ATOM 214  C CB  . LYS A 1 26  ? -23.521 3.311   21.564  1.00 61.91 26  A 1 
ATOM 215  C CG  . LYS A 1 26  ? -24.523 2.418   20.822  1.00 56.21 26  A 1 
ATOM 216  C CD  . LYS A 1 26  ? -25.953 2.768   21.252  1.00 53.75 26  A 1 
ATOM 217  C CE  . LYS A 1 26  ? -26.964 1.756   20.712  1.00 47.44 26  A 1 
ATOM 218  N NZ  . LYS A 1 26  ? -28.335 2.019   21.222  1.00 39.23 26  A 1 
ATOM 219  N N   . ASN A 1 27  ? -21.261 4.558   19.650  1.00 60.18 27  A 1 
ATOM 220  C CA  . ASN A 1 27  ? -20.722 5.021   18.368  1.00 65.03 27  A 1 
ATOM 221  C C   . ASN A 1 27  ? -19.367 4.366   18.048  1.00 62.44 27  A 1 
ATOM 222  O O   . ASN A 1 27  ? -19.132 3.965   16.905  1.00 61.04 27  A 1 
ATOM 223  C CB  . ASN A 1 27  ? -20.605 6.557   18.398  1.00 62.22 27  A 1 
ATOM 224  C CG  . ASN A 1 27  ? -21.941 7.271   18.300  1.00 56.03 27  A 1 
ATOM 225  O OD1 . ASN A 1 27  ? -22.960 6.736   17.899  1.00 53.50 27  A 1 
ATOM 226  N ND2 . ASN A 1 27  ? -21.969 8.546   18.623  1.00 50.05 27  A 1 
ATOM 227  N N   . MET A 1 28  ? -18.514 4.185   19.060  1.00 58.14 28  A 1 
ATOM 228  C CA  . MET A 1 28  ? -17.232 3.495   18.913  1.00 61.82 28  A 1 
ATOM 229  C C   . MET A 1 28  ? -17.425 2.020   18.534  1.00 61.05 28  A 1 
ATOM 230  O O   . MET A 1 28  ? -16.797 1.542   17.589  1.00 59.86 28  A 1 
ATOM 231  C CB  . MET A 1 28  ? -16.421 3.651   20.212  1.00 60.15 28  A 1 
ATOM 232  C CG  . MET A 1 28  ? -14.978 3.161   20.038  1.00 54.98 28  A 1 
ATOM 233  S SD  . MET A 1 28  ? -14.001 4.067   18.804  1.00 50.06 28  A 1 
ATOM 234  C CE  . MET A 1 28  ? -13.745 5.633   19.680  1.00 44.02 28  A 1 
ATOM 235  N N   . ALA A 1 29  ? -18.346 1.320   19.192  1.00 63.05 29  A 1 
ATOM 236  C CA  . ALA A 1 29  ? -18.672 -0.072  18.870  1.00 66.29 29  A 1 
ATOM 237  C C   . ALA A 1 29  ? -19.199 -0.228  17.429  1.00 65.86 29  A 1 
ATOM 238  O O   . ALA A 1 29  ? -18.770 -1.133  16.705  1.00 65.68 29  A 1 
ATOM 239  C CB  . ALA A 1 29  ? -19.684 -0.584  19.904  1.00 64.42 29  A 1 
ATOM 240  N N   . ILE A 1 30  ? -20.064 0.690   16.981  1.00 62.29 30  A 1 
ATOM 241  C CA  . ILE A 1 30  ? -20.565 0.719   15.594  1.00 65.50 30  A 1 
ATOM 242  C C   . ILE A 1 30  ? -19.413 0.942   14.608  1.00 65.95 30  A 1 
ATOM 243  O O   . ILE A 1 30  ? -19.323 0.243   13.595  1.00 66.72 30  A 1 
ATOM 244  C CB  . ILE A 1 30  ? -21.672 1.792   15.439  1.00 65.19 30  A 1 
ATOM 245  C CG1 . ILE A 1 30  ? -22.935 1.377   16.230  1.00 60.02 30  A 1 
ATOM 246  C CG2 . ILE A 1 30  ? -22.040 2.012   13.956  1.00 59.65 30  A 1 
ATOM 247  C CD1 . ILE A 1 30  ? -23.938 2.526   16.437  1.00 54.23 30  A 1 
ATOM 248  N N   . LEU A 1 31  ? -18.502 1.873   14.906  1.00 64.47 31  A 1 
ATOM 249  C CA  . LEU A 1 31  ? -17.340 2.159   14.060  1.00 66.28 31  A 1 
ATOM 250  C C   . LEU A 1 31  ? -16.403 0.945   13.949  1.00 66.99 31  A 1 
ATOM 251  O O   . LEU A 1 31  ? -15.951 0.613   12.847  1.00 68.94 31  A 1 
ATOM 252  C CB  . LEU A 1 31  ? -16.610 3.389   14.632  1.00 65.58 31  A 1 
ATOM 253  C CG  . LEU A 1 31  ? -15.402 3.848   13.794  1.00 56.56 31  A 1 
ATOM 254  C CD1 . LEU A 1 31  ? -15.821 4.337   12.406  1.00 51.57 31  A 1 
ATOM 255  C CD2 . LEU A 1 31  ? -14.684 4.988   14.512  1.00 54.00 31  A 1 
ATOM 256  N N   . ILE A 1 32  ? -16.140 0.255   15.064  1.00 66.90 32  A 1 
ATOM 257  C CA  . ILE A 1 32  ? -15.323 -0.967  15.092  1.00 69.43 32  A 1 
ATOM 258  C C   . ILE A 1 32  ? -15.979 -2.067  14.250  1.00 70.92 32  A 1 
ATOM 259  O O   . ILE A 1 32  ? -15.317 -2.665  13.397  1.00 71.71 32  A 1 
ATOM 260  C CB  . ILE A 1 32  ? -15.078 -1.415  16.553  1.00 68.22 32  A 1 
ATOM 261  C CG1 . ILE A 1 32  ? -14.156 -0.402  17.273  1.00 62.30 32  A 1 
ATOM 262  C CG2 . ILE A 1 32  ? -14.447 -2.825  16.603  1.00 61.88 32  A 1 
ATOM 263  C CD1 . ILE A 1 32  ? -14.126 -0.570  18.798  1.00 56.01 32  A 1 
ATOM 264  N N   . ALA A 1 33  ? -17.280 -2.303  14.428  1.00 74.18 33  A 1 
ATOM 265  C CA  . ALA A 1 33  ? -18.025 -3.298  13.656  1.00 75.44 33  A 1 
ATOM 266  C C   . ALA A 1 33  ? -18.023 -2.975  12.149  1.00 76.15 33  A 1 
ATOM 267  O O   . ALA A 1 33  ? -17.775 -3.856  11.318  1.00 75.59 33  A 1 
ATOM 268  C CB  . ALA A 1 33  ? -19.451 -3.378  14.219  1.00 74.86 33  A 1 
ATOM 269  N N   . HIS A 1 34  ? -18.207 -1.704  11.798  1.00 80.13 34  A 1 
ATOM 270  C CA  . HIS A 1 34  ? -18.148 -1.223  10.420  1.00 79.95 34  A 1 
ATOM 271  C C   . HIS A 1 34  ? -16.760 -1.449  9.795   1.00 81.15 34  A 1 
ATOM 272  O O   . HIS A 1 34  ? -16.652 -1.990  8.692   1.00 80.55 34  A 1 
ATOM 273  C CB  . HIS A 1 34  ? -18.547 0.259   10.399  1.00 77.92 34  A 1 
ATOM 274  C CG  . HIS A 1 34  ? -18.589 0.839   9.009   1.00 72.60 34  A 1 
ATOM 275  N ND1 . HIS A 1 34  ? -17.561 1.498   8.379   1.00 64.47 34  A 1 
ATOM 276  C CD2 . HIS A 1 34  ? -19.656 0.823   8.152   1.00 62.91 34  A 1 
ATOM 277  C CE1 . HIS A 1 34  ? -18.000 1.877   7.165   1.00 63.53 34  A 1 
ATOM 278  N NE2 . HIS A 1 34  ? -19.272 1.483   6.983   1.00 64.32 34  A 1 
ATOM 279  N N   . ASN A 1 35  ? -15.685 -1.111  10.509  1.00 81.86 35  A 1 
ATOM 280  C CA  . ASN A 1 35  ? -14.313 -1.324  10.040  1.00 81.41 35  A 1 
ATOM 281  C C   . ASN A 1 35  ? -13.973 -2.816  9.880   1.00 83.20 35  A 1 
ATOM 282  O O   . ASN A 1 35  ? -13.378 -3.202  8.870   1.00 83.60 35  A 1 
ATOM 283  C CB  . ASN A 1 35  ? -13.343 -0.614  11.001  1.00 79.00 35  A 1 
ATOM 284  C CG  . ASN A 1 35  ? -13.334 0.893   10.812  1.00 70.16 35  A 1 
ATOM 285  O OD1 . ASN A 1 35  ? -13.645 1.423   9.754   1.00 64.77 35  A 1 
ATOM 286  N ND2 . ASN A 1 35  ? -12.924 1.633   11.816  1.00 62.08 35  A 1 
ATOM 287  N N   . LYS A 1 36  ? -14.408 -3.658  10.820  1.00 80.88 36  A 1 
ATOM 288  C CA  . LYS A 1 36  ? -14.261 -5.120  10.714  1.00 82.28 36  A 1 
ATOM 289  C C   . LYS A 1 36  ? -14.965 -5.658  9.462   1.00 83.82 36  A 1 
ATOM 290  O O   . LYS A 1 36  ? -14.389 -6.457  8.722   1.00 83.41 36  A 1 
ATOM 291  C CB  . LYS A 1 36  ? -14.785 -5.773  12.003  1.00 80.96 36  A 1 
ATOM 292  C CG  . LYS A 1 36  ? -14.522 -7.290  12.045  1.00 71.03 36  A 1 
ATOM 293  C CD  . LYS A 1 36  ? -14.986 -7.897  13.377  1.00 67.92 36  A 1 
ATOM 294  C CE  . LYS A 1 36  ? -14.691 -9.404  13.422  1.00 58.54 36  A 1 
ATOM 295  N NZ  . LYS A 1 36  ? -15.089 -10.017 14.721  1.00 51.00 36  A 1 
ATOM 296  N N   . ARG A 1 37  ? -16.175 -5.183  9.181   1.00 85.13 37  A 1 
ATOM 297  C CA  . ARG A 1 37  ? -16.925 -5.586  7.983   1.00 86.32 37  A 1 
ATOM 298  C C   . ARG A 1 37  ? -16.254 -5.104  6.698   1.00 87.80 37  A 1 
ATOM 299  O O   . ARG A 1 37  ? -16.151 -5.887  5.757   1.00 86.78 37  A 1 
ATOM 300  C CB  . ARG A 1 37  ? -18.382 -5.114  8.096   1.00 85.04 37  A 1 
ATOM 301  C CG  . ARG A 1 37  ? -19.295 -5.627  6.964   1.00 75.26 37  A 1 
ATOM 302  C CD  . ARG A 1 37  ? -19.372 -7.164  6.907   1.00 72.45 37  A 1 
ATOM 303  N NE  . ARG A 1 37  ? -20.376 -7.627  5.933   1.00 63.77 37  A 1 
ATOM 304  C CZ  . ARG A 1 37  ? -20.674 -8.889  5.643   1.00 58.40 37  A 1 
ATOM 305  N NH1 . ARG A 1 37  ? -20.071 -9.892  6.210   1.00 53.14 37  A 1 
ATOM 306  N NH2 . ARG A 1 37  ? -21.602 -9.165  4.769   1.00 50.15 37  A 1 
ATOM 307  N N   . ARG A 1 38  ? -15.745 -3.869  6.668   1.00 85.43 38  A 1 
ATOM 308  C CA  . ARG A 1 38  ? -14.960 -3.350  5.529   1.00 85.97 38  A 1 
ATOM 309  C C   . ARG A 1 38  ? -13.744 -4.216  5.237   1.00 86.83 38  A 1 
ATOM 310  O O   . ARG A 1 38  ? -13.522 -4.545  4.080   1.00 86.05 38  A 1 
ATOM 311  C CB  . ARG A 1 38  ? -14.508 -1.902  5.765   1.00 84.41 38  A 1 
ATOM 312  C CG  . ARG A 1 38  ? -15.664 -0.917  5.605   1.00 77.36 38  A 1 
ATOM 313  C CD  . ARG A 1 38  ? -15.188 0.524   5.802   1.00 76.47 38  A 1 
ATOM 314  N NE  . ARG A 1 38  ? -14.553 1.070   4.591   1.00 69.07 38  A 1 
ATOM 315  C CZ  . ARG A 1 38  ? -14.050 2.286   4.470   1.00 64.91 38  A 1 
ATOM 316  N NH1 . ARG A 1 38  ? -13.940 3.093   5.489   1.00 60.34 38  A 1 
ATOM 317  N NH2 . ARG A 1 38  ? -13.656 2.722   3.311   1.00 55.62 38  A 1 
ATOM 318  N N   . ARG A 1 39  ? -13.000 -4.610  6.270   1.00 86.48 39  A 1 
ATOM 319  C CA  . ARG A 1 39  ? -11.832 -5.488  6.113   1.00 85.80 39  A 1 
ATOM 320  C C   . ARG A 1 39  ? -12.212 -6.833  5.490   1.00 87.56 39  A 1 
ATOM 321  O O   . ARG A 1 39  ? -11.597 -7.224  4.506   1.00 87.39 39  A 1 
ATOM 322  C CB  . ARG A 1 39  ? -11.127 -5.644  7.463   1.00 84.00 39  A 1 
ATOM 323  C CG  . ARG A 1 39  ? -9.848  -6.475  7.323   1.00 74.42 39  A 1 
ATOM 324  C CD  . ARG A 1 39  ? -9.108  -6.556  8.656   1.00 70.99 39  A 1 
ATOM 325  N NE  . ARG A 1 39  ? -7.956  -7.461  8.544   1.00 61.58 39  A 1 
ATOM 326  C CZ  . ARG A 1 39  ? -6.967  -7.603  9.408   1.00 53.47 39  A 1 
ATOM 327  N NH1 . ARG A 1 39  ? -6.906  -6.918  10.521  1.00 50.43 39  A 1 
ATOM 328  N NH2 . ARG A 1 39  ? -6.015  -8.450  9.161   1.00 46.97 39  A 1 
ATOM 329  N N   . LYS A 1 40  ? -13.270 -7.466  5.979   1.00 88.27 40  A 1 
ATOM 330  C CA  . LYS A 1 40  ? -13.778 -8.726  5.413   1.00 88.98 40  A 1 
ATOM 331  C C   . LYS A 1 40  ? -14.175 -8.587  3.936   1.00 90.37 40  A 1 
ATOM 332  O O   . LYS A 1 40  ? -13.835 -9.441  3.124   1.00 89.48 40  A 1 
ATOM 333  C CB  . LYS A 1 40  ? -14.941 -9.241  6.283   1.00 88.75 40  A 1 
ATOM 334  C CG  . LYS A 1 40  ? -15.410 -10.624 5.812   1.00 77.33 40  A 1 
ATOM 335  C CD  . LYS A 1 40  ? -16.465 -11.242 6.738   1.00 74.04 40  A 1 
ATOM 336  C CE  . LYS A 1 40  ? -16.830 -12.624 6.178   1.00 64.11 40  A 1 
ATOM 337  N NZ  . LYS A 1 40  ? -17.754 -13.394 7.058   1.00 57.17 40  A 1 
ATOM 338  N N   . ILE A 1 41  ? -14.860 -7.499  3.580   1.00 88.89 41  A 1 
ATOM 339  C CA  . ILE A 1 41  ? -15.214 -7.205  2.182   1.00 88.41 41  A 1 
ATOM 340  C C   . ILE A 1 41  ? -13.957 -7.043  1.321   1.00 88.74 41  A 1 
ATOM 341  O O   . ILE A 1 41  ? -13.933 -7.524  0.195   1.00 88.12 41  A 1 
ATOM 342  C CB  . ILE A 1 41  ? -16.117 -5.950  2.101   1.00 88.89 41  A 1 
ATOM 343  C CG1 . ILE A 1 41  ? -17.514 -6.257  2.685   1.00 86.50 41  A 1 
ATOM 344  C CG2 . ILE A 1 41  ? -16.258 -5.433  0.654   1.00 86.00 41  A 1 
ATOM 345  C CD1 . ILE A 1 41  ? -18.355 -5.002  2.960   1.00 81.99 41  A 1 
ATOM 346  N N   . LEU A 1 42  ? -12.913 -6.376  1.822   1.00 89.15 42  A 1 
ATOM 347  C CA  . LEU A 1 42  ? -11.658 -6.198  1.083   1.00 87.30 42  A 1 
ATOM 348  C C   . LEU A 1 42  ? -10.974 -7.534  0.790   1.00 87.81 42  A 1 
ATOM 349  O O   . LEU A 1 42  ? -10.573 -7.755  -0.349  1.00 87.49 42  A 1 
ATOM 350  C CB  . LEU A 1 42  ? -10.695 -5.294  1.870   1.00 85.78 42  A 1 
ATOM 351  C CG  . LEU A 1 42  ? -11.114 -3.823  1.935   1.00 78.14 42  A 1 
ATOM 352  C CD1 . LEU A 1 42  ? -10.234 -3.099  2.955   1.00 71.98 42  A 1 
ATOM 353  C CD2 . LEU A 1 42  ? -10.975 -3.123  0.596   1.00 72.25 42  A 1 
ATOM 354  N N   . GLU A 1 43  ? -10.865 -8.410  1.787   1.00 87.44 43  A 1 
ATOM 355  C CA  . GLU A 1 43  ? -10.269 -9.745  1.646   1.00 86.90 43  A 1 
ATOM 356  C C   . GLU A 1 43  ? -10.998 -10.552 0.560   1.00 88.14 43  A 1 
ATOM 357  O O   . GLU A 1 43  ? -10.369 -11.022 -0.392  1.00 87.71 43  A 1 
ATOM 358  C CB  . GLU A 1 43  ? -10.302 -10.458 3.013   1.00 85.44 43  A 1 
ATOM 359  C CG  . GLU A 1 43  ? -9.290  -9.863  4.015   1.00 75.54 43  A 1 
ATOM 360  C CD  . GLU A 1 43  ? -9.508  -10.281 5.484   1.00 70.89 43  A 1 
ATOM 361  O OE1 . GLU A 1 43  ? -8.801  -9.712  6.364   1.00 62.82 43  A 1 
ATOM 362  O OE2 . GLU A 1 43  ? -10.433 -11.081 5.756   1.00 61.99 43  A 1 
ATOM 363  N N   . GLN A 1 44  ? -12.324 -10.594 0.618   1.00 89.89 44  A 1 
ATOM 364  C CA  . GLN A 1 44  ? -13.144 -11.303 -0.375  1.00 90.62 44  A 1 
ATOM 365  C C   . GLN A 1 44  ? -13.136 -10.638 -1.763  1.00 91.43 44  A 1 
ATOM 366  O O   . GLN A 1 44  ? -13.237 -11.313 -2.788  1.00 90.48 44  A 1 
ATOM 367  C CB  . GLN A 1 44  ? -14.581 -11.399 0.152   1.00 91.11 44  A 1 
ATOM 368  C CG  . GLN A 1 44  ? -14.681 -12.296 1.392   1.00 88.69 44  A 1 
ATOM 369  C CD  . GLN A 1 44  ? -16.119 -12.434 1.877   1.00 86.23 44  A 1 
ATOM 370  O OE1 . GLN A 1 44  ? -16.802 -11.480 2.219   1.00 78.89 44  A 1 
ATOM 371  N NE2 . GLN A 1 44  ? -16.638 -13.637 1.946   1.00 76.32 44  A 1 
ATOM 372  N N   . ALA A 1 45  ? -13.012 -9.314  -1.833  1.00 91.36 45  A 1 
ATOM 373  C CA  . ALA A 1 45  ? -12.923 -8.613  -3.110  1.00 90.19 45  A 1 
ATOM 374  C C   . ALA A 1 45  ? -11.601 -8.885  -3.840  1.00 90.36 45  A 1 
ATOM 375  O O   . ALA A 1 45  ? -11.586 -8.912  -5.070  1.00 89.61 45  A 1 
ATOM 376  C CB  . ALA A 1 45  ? -13.120 -7.121  -2.867  1.00 89.78 45  A 1 
ATOM 377  N N   . ILE A 1 46  ? -10.510 -9.101  -3.102  1.00 90.11 46  A 1 
ATOM 378  C CA  . ILE A 1 46  ? -9.218  -9.483  -3.689  1.00 88.87 46  A 1 
ATOM 379  C C   . ILE A 1 46  ? -9.348  -10.816 -4.430  1.00 88.88 46  A 1 
ATOM 380  O O   . ILE A 1 46  ? -8.807  -10.928 -5.526  1.00 87.92 46  A 1 
ATOM 381  C CB  . ILE A 1 46  ? -8.105  -9.503  -2.614  1.00 87.91 46  A 1 
ATOM 382  C CG1 . ILE A 1 46  ? -7.786  -8.058  -2.160  1.00 83.44 46  A 1 
ATOM 383  C CG2 . ILE A 1 46  ? -6.813  -10.162 -3.144  1.00 81.69 46  A 1 
ATOM 384  C CD1 . ILE A 1 46  ? -6.977  -7.984  -0.858  1.00 73.45 46  A 1 
ATOM 385  N N   . ASP A 1 47  ? -10.120 -11.769 -3.914  1.00 90.20 47  A 1 
ATOM 386  C CA  . ASP A 1 47  ? -10.373 -13.047 -4.593  1.00 89.87 47  A 1 
ATOM 387  C C   . ASP A 1 47  ? -11.015 -12.841 -5.969  1.00 90.19 47  A 1 
ATOM 388  O O   . ASP A 1 47  ? -10.587 -13.436 -6.957  1.00 89.27 47  A 1 
ATOM 389  C CB  . ASP A 1 47  ? -11.286 -13.949 -3.740  1.00 88.96 47  A 1 
ATOM 390  C CG  . ASP A 1 47  ? -10.761 -14.240 -2.333  1.00 85.84 47  A 1 
ATOM 391  O OD1 . ASP A 1 47  ? -9.530  -14.183 -2.137  1.00 82.18 47  A 1 
ATOM 392  O OD2 . ASP A 1 47  ? -11.585 -14.548 -1.455  1.00 81.41 47  A 1 
ATOM 393  N N   . VAL A 1 48  ? -11.994 -11.935 -6.052  1.00 92.05 48  A 1 
ATOM 394  C CA  . VAL A 1 48  ? -12.661 -11.588 -7.317  1.00 92.28 48  A 1 
ATOM 395  C C   . VAL A 1 48  ? -11.690 -10.902 -8.271  1.00 91.75 48  A 1 
ATOM 396  O O   . VAL A 1 48  ? -11.661 -11.236 -9.448  1.00 90.40 48  A 1 
ATOM 397  C CB  . VAL A 1 48  ? -13.898 -10.701 -7.091  1.00 93.18 48  A 1 
ATOM 398  C CG1 . VAL A 1 48  ? -14.676 -10.482 -8.394  1.00 89.20 48  A 1 
ATOM 399  C CG2 . VAL A 1 48  ? -14.870 -11.329 -6.089  1.00 88.98 48  A 1 
ATOM 400  N N   . PHE A 1 49  ? -10.862 -9.975  -7.778  1.00 89.07 49  A 1 
ATOM 401  C CA  . PHE A 1 49  ? -9.858  -9.316  -8.615  1.00 87.21 49  A 1 
ATOM 402  C C   . PHE A 1 49  ? -8.813  -10.289 -9.167  1.00 87.36 49  A 1 
ATOM 403  O O   . PHE A 1 49  ? -8.385  -10.102 -10.296 1.00 86.56 49  A 1 
ATOM 404  C CB  . PHE A 1 49  ? -9.153  -8.199  -7.836  1.00 87.14 49  A 1 
ATOM 405  C CG  . PHE A 1 49  ? -9.959  -6.932  -7.627  1.00 85.96 49  A 1 
ATOM 406  C CD1 . PHE A 1 49  ? -10.447 -6.219  -8.737  1.00 82.53 49  A 1 
ATOM 407  C CD2 . PHE A 1 49  ? -10.188 -6.439  -6.331  1.00 83.31 49  A 1 
ATOM 408  C CE1 . PHE A 1 49  ? -11.186 -5.037  -8.551  1.00 81.48 49  A 1 
ATOM 409  C CE2 . PHE A 1 49  ? -10.923 -5.255  -6.141  1.00 81.64 49  A 1 
ATOM 410  C CZ  . PHE A 1 49  ? -11.431 -4.556  -7.252  1.00 83.32 49  A 1 
ATOM 411  N N   . ILE A 1 50  ? -8.414  -11.302 -8.404  1.00 87.20 50  A 1 
ATOM 412  C CA  . ILE A 1 50  ? -7.470  -12.328 -8.867  1.00 85.66 50  A 1 
ATOM 413  C C   . ILE A 1 50  ? -8.114  -13.207 -9.930  1.00 85.98 50  A 1 
ATOM 414  O O   . ILE A 1 50  ? -7.500  -13.484 -10.949 1.00 84.72 50  A 1 
ATOM 415  C CB  . ILE A 1 50  ? -6.971  -13.177 -7.681  1.00 85.31 50  A 1 
ATOM 416  C CG1 . ILE A 1 50  ? -6.080  -12.309 -6.770  1.00 81.96 50  A 1 
ATOM 417  C CG2 . ILE A 1 50  ? -6.176  -14.418 -8.138  1.00 81.03 50  A 1 
ATOM 418  C CD1 . ILE A 1 50  ? -5.895  -12.936 -5.390  1.00 74.85 50  A 1 
ATOM 419  N N   . LYS A 1 51  ? -9.351  -13.636 -9.704  1.00 87.44 51  A 1 
ATOM 420  C CA  . LYS A 1 51  ? -10.055 -14.550 -10.606 1.00 87.69 51  A 1 
ATOM 421  C C   . LYS A 1 51  ? -10.433 -13.899 -11.941 1.00 87.82 51  A 1 
ATOM 422  O O   . LYS A 1 51  ? -10.310 -14.522 -12.985 1.00 86.82 51  A 1 
ATOM 423  C CB  . LYS A 1 51  ? -11.288 -15.089 -9.866  1.00 87.46 51  A 1 
ATOM 424  C CG  . LYS A 1 51  ? -12.043 -16.124 -10.701 1.00 79.03 51  A 1 
ATOM 425  C CD  . LYS A 1 51  ? -13.275 -16.634 -9.951  1.00 76.60 51  A 1 
ATOM 426  C CE  . LYS A 1 51  ? -14.030 -17.604 -10.863 1.00 67.54 51  A 1 
ATOM 427  N NZ  . LYS A 1 51  ? -15.285 -18.077 -10.232 1.00 60.41 51  A 1 
ATOM 428  N N   . GLU A 1 52  ? -10.921 -12.664 -11.895 1.00 87.85 52  A 1 
ATOM 429  C CA  . GLU A 1 52  ? -11.534 -11.984 -13.041 1.00 87.42 52  A 1 
ATOM 430  C C   . GLU A 1 52  ? -10.595 -10.977 -13.718 1.00 87.14 52  A 1 
ATOM 431  O O   . GLU A 1 52  ? -10.854 -10.537 -14.840 1.00 81.96 52  A 1 
ATOM 432  C CB  . GLU A 1 52  ? -12.801 -11.262 -12.555 1.00 87.55 52  A 1 
ATOM 433  C CG  . GLU A 1 52  ? -13.853 -12.194 -11.930 1.00 85.24 52  A 1 
ATOM 434  C CD  . GLU A 1 52  ? -14.597 -13.056 -12.951 1.00 85.36 52  A 1 
ATOM 435  O OE1 . GLU A 1 52  ? -15.209 -14.064 -12.529 1.00 76.34 52  A 1 
ATOM 436  O OE2 . GLU A 1 52  ? -14.738 -12.615 -14.117 1.00 78.15 52  A 1 
ATOM 437  N N   . GLY A 1 53  ? -9.539  -10.564 -13.032 1.00 85.05 53  A 1 
ATOM 438  C CA  . GLY A 1 53  ? -8.741  -9.395  -13.382 1.00 82.64 53  A 1 
ATOM 439  C C   . GLY A 1 53  ? -9.442  -8.083  -13.015 1.00 84.31 53  A 1 
ATOM 440  O O   . GLY A 1 53  ? -10.668 -7.994  -12.869 1.00 82.52 53  A 1 
ATOM 441  N N   . PHE A 1 54  ? -8.663  -7.005  -12.872 1.00 82.11 54  A 1 
ATOM 442  C CA  . PHE A 1 54  ? -9.240  -5.699  -12.512 1.00 82.82 54  A 1 
ATOM 443  C C   . PHE A 1 54  ? -10.262 -5.197  -13.548 1.00 84.14 54  A 1 
ATOM 444  O O   . PHE A 1 54  ? -11.263 -4.567  -13.193 1.00 83.29 54  A 1 
ATOM 445  C CB  . PHE A 1 54  ? -8.120  -4.669  -12.329 1.00 82.05 54  A 1 
ATOM 446  C CG  . PHE A 1 54  ? -8.639  -3.303  -11.919 1.00 81.27 54  A 1 
ATOM 447  C CD1 . PHE A 1 54  ? -8.982  -2.352  -12.901 1.00 76.87 54  A 1 
ATOM 448  C CD2 . PHE A 1 54  ? -8.853  -3.008  -10.562 1.00 76.58 54  A 1 
ATOM 449  C CE1 . PHE A 1 54  ? -9.541  -1.115  -12.528 1.00 74.11 54  A 1 
ATOM 450  C CE2 . PHE A 1 54  ? -9.409  -1.771  -10.187 1.00 73.84 54  A 1 
ATOM 451  C CZ  . PHE A 1 54  ? -9.759  -0.828  -11.170 1.00 76.70 54  A 1 
ATOM 452  N N   . GLU A 1 55  ? -10.013 -5.442  -14.828 1.00 82.85 55  A 1 
ATOM 453  C CA  . GLU A 1 55  ? -10.868 -4.982  -15.929 1.00 83.31 55  A 1 
ATOM 454  C C   . GLU A 1 55  ? -12.258 -5.614  -15.862 1.00 84.71 55  A 1 
ATOM 455  O O   . GLU A 1 55  ? -13.257 -4.885  -15.775 1.00 83.17 55  A 1 
ATOM 456  C CB  . GLU A 1 55  ? -10.163 -5.267  -17.264 1.00 80.08 55  A 1 
ATOM 457  C CG  . GLU A 1 55  ? -10.971 -4.729  -18.457 1.00 70.22 55  A 1 
ATOM 458  C CD  . GLU A 1 55  ? -10.158 -4.655  -19.757 1.00 65.15 55  A 1 
ATOM 459  O OE1 . GLU A 1 55  ? -10.625 -3.925  -20.663 1.00 57.83 55  A 1 
ATOM 460  O OE2 . GLU A 1 55  ? -9.024  -5.168  -19.797 1.00 57.34 55  A 1 
ATOM 461  N N   . ASN A 1 56  ? -12.312 -6.945  -15.793 1.00 87.96 56  A 1 
ATOM 462  C CA  . ASN A 1 56  ? -13.536 -7.750  -15.856 1.00 89.51 56  A 1 
ATOM 463  C C   . ASN A 1 56  ? -14.275 -7.832  -14.515 1.00 90.93 56  A 1 
ATOM 464  O O   . ASN A 1 56  ? -15.443 -8.231  -14.462 1.00 89.91 56  A 1 
ATOM 465  C CB  . ASN A 1 56  ? -13.158 -9.141  -16.377 1.00 88.55 56  A 1 
ATOM 466  C CG  . ASN A 1 56  ? -12.544 -9.087  -17.761 1.00 85.84 56  A 1 
ATOM 467  O OD1 . ASN A 1 56  ? -12.939 -8.296  -18.603 1.00 79.34 56  A 1 
ATOM 468  N ND2 . ASN A 1 56  ? -11.548 -9.892  -18.028 1.00 77.50 56  A 1 
ATOM 469  N N   . THR A 1 57  ? -13.636 -7.428  -13.419 1.00 89.21 57  A 1 
ATOM 470  C CA  . THR A 1 57  ? -14.300 -7.322  -12.120 1.00 89.68 57  A 1 
ATOM 471  C C   . THR A 1 57  ? -15.415 -6.279  -12.177 1.00 90.05 57  A 1 
ATOM 472  O O   . THR A 1 57  ? -15.202 -5.126  -12.565 1.00 88.81 57  A 1 
ATOM 473  C CB  . THR A 1 57  ? -13.305 -6.998  -11.003 1.00 89.31 57  A 1 
ATOM 474  O OG1 . THR A 1 57  ? -12.454 -8.087  -10.805 1.00 82.52 57  A 1 
ATOM 475  C CG2 . THR A 1 57  ? -13.998 -6.755  -9.660  1.00 82.65 57  A 1 
ATOM 476  N N   . THR A 1 58  ? -16.609 -6.661  -11.739 1.00 90.37 58  A 1 
ATOM 477  C CA  . THR A 1 58  ? -17.748 -5.752  -11.570 1.00 90.81 58  A 1 
ATOM 478  C C   . THR A 1 58  ? -18.098 -5.609  -10.095 1.00 91.42 58  A 1 
ATOM 479  O O   . THR A 1 58  ? -17.770 -6.450  -9.260  1.00 91.25 58  A 1 
ATOM 480  C CB  . THR A 1 58  ? -18.979 -6.182  -12.385 1.00 90.92 58  A 1 
ATOM 481  O OG1 . THR A 1 58  ? -19.553 -7.338  -11.838 1.00 87.94 58  A 1 
ATOM 482  C CG2 . THR A 1 58  ? -18.675 -6.437  -13.858 1.00 86.51 58  A 1 
ATOM 483  N N   . PHE A 1 59  ? -18.795 -4.519  -9.761  1.00 90.73 59  A 1 
ATOM 484  C CA  . PHE A 1 59  ? -19.254 -4.301  -8.391  1.00 91.02 59  A 1 
ATOM 485  C C   . PHE A 1 59  ? -20.271 -5.369  -7.952  1.00 92.54 59  A 1 
ATOM 486  O O   . PHE A 1 59  ? -20.313 -5.715  -6.782  1.00 91.46 59  A 1 
ATOM 487  C CB  . PHE A 1 59  ? -19.831 -2.885  -8.285  1.00 88.53 59  A 1 
ATOM 488  C CG  . PHE A 1 59  ? -19.707 -2.273  -6.907  1.00 87.14 59  A 1 
ATOM 489  C CD1 . PHE A 1 59  ? -20.857 -1.945  -6.168  1.00 81.26 59  A 1 
ATOM 490  C CD2 . PHE A 1 59  ? -18.434 -1.984  -6.384  1.00 80.72 59  A 1 
ATOM 491  C CE1 . PHE A 1 59  ? -20.733 -1.311  -4.923  1.00 78.14 59  A 1 
ATOM 492  C CE2 . PHE A 1 59  ? -18.313 -1.356  -5.136  1.00 77.95 59  A 1 
ATOM 493  C CZ  . PHE A 1 59  ? -19.462 -1.012  -4.406  1.00 81.29 59  A 1 
ATOM 494  N N   . GLN A 1 60  ? -21.028 -5.926  -8.905  1.00 92.30 60  A 1 
ATOM 495  C CA  . GLN A 1 60  ? -21.953 -7.034  -8.659  1.00 92.81 60  A 1 
ATOM 496  C C   . GLN A 1 60  ? -21.198 -8.314  -8.288  1.00 93.39 60  A 1 
ATOM 497  O O   . GLN A 1 60  ? -21.449 -8.853  -7.219  1.00 93.01 60  A 1 
ATOM 498  C CB  . GLN A 1 60  ? -22.866 -7.237  -9.881  1.00 92.51 60  A 1 
ATOM 499  C CG  . GLN A 1 60  ? -24.000 -8.230  -9.585  1.00 88.82 60  A 1 
ATOM 500  C CD  . GLN A 1 60  ? -24.908 -7.744  -8.460  1.00 86.98 60  A 1 
ATOM 501  O OE1 . GLN A 1 60  ? -25.326 -6.588  -8.430  1.00 81.43 60  A 1 
ATOM 502  N NE2 . GLN A 1 60  ? -25.210 -8.566  -7.488  1.00 77.52 60  A 1 
ATOM 503  N N   . LYS A 1 61  ? -20.194 -8.721  -9.072  1.00 92.74 61  A 1 
ATOM 504  C CA  . LYS A 1 61  ? -19.359 -9.903  -8.765  1.00 93.61 61  A 1 
ATOM 505  C C   . LYS A 1 61  ? -18.729 -9.820  -7.365  1.00 94.52 61  A 1 
ATOM 506  O O   . LYS A 1 61  ? -18.668 -10.814 -6.654  1.00 94.51 61  A 1 
ATOM 507  C CB  . LYS A 1 61  ? -18.251 -10.063 -9.830  1.00 93.87 61  A 1 
ATOM 508  C CG  . LYS A 1 61  ? -18.765 -10.510 -11.208 1.00 93.58 61  A 1 
ATOM 509  C CD  . LYS A 1 61  ? -17.596 -10.606 -12.216 1.00 91.68 61  A 1 
ATOM 510  C CE  . LYS A 1 61  ? -18.062 -11.064 -13.604 1.00 88.21 61  A 1 
ATOM 511  N NZ  . LYS A 1 61  ? -16.927 -11.222 -14.556 1.00 81.79 61  A 1 
ATOM 512  N N   . ILE A 1 62  ? -18.304 -8.621  -6.945  1.00 93.26 62  A 1 
ATOM 513  C CA  . ILE A 1 62  ? -17.777 -8.406  -5.587  1.00 92.83 62  A 1 
ATOM 514  C C   . ILE A 1 62  ? -18.880 -8.591  -4.537  1.00 93.07 62  A 1 
ATOM 515  O O   . ILE A 1 62  ? -18.642 -9.240  -3.524  1.00 93.11 62  A 1 
ATOM 516  C CB  . ILE A 1 62  ? -17.117 -7.013  -5.457  1.00 92.88 62  A 1 
ATOM 517  C CG1 . ILE A 1 62  ? -15.875 -6.902  -6.375  1.00 91.11 62  A 1 
ATOM 518  C CG2 . ILE A 1 62  ? -16.704 -6.736  -3.996  1.00 91.12 62  A 1 
ATOM 519  C CD1 . ILE A 1 62  ? -15.333 -5.474  -6.514  1.00 86.91 62  A 1 
ATOM 520  N N   . ALA A 1 63  ? -20.063 -8.020  -4.756  1.00 93.76 63  A 1 
ATOM 521  C CA  . ALA A 1 63  ? -21.182 -8.158  -3.825  1.00 93.43 63  A 1 
ATOM 522  C C   . ALA A 1 63  ? -21.593 -9.632  -3.660  1.00 93.42 63  A 1 
ATOM 523  O O   . ALA A 1 63  ? -21.713 -10.096 -2.526  1.00 93.34 63  A 1 
ATOM 524  C CB  . ALA A 1 63  ? -22.341 -7.279  -4.307  1.00 93.67 63  A 1 
ATOM 525  N N   . ASP A 1 64  ? -21.697 -10.360 -4.767  1.00 93.93 64  A 1 
ATOM 526  C CA  . ASP A 1 64  ? -22.048 -11.781 -4.795  1.00 93.96 64  A 1 
ATOM 527  C C   . ASP A 1 64  ? -21.008 -12.617 -4.026  1.00 94.06 64  A 1 
ATOM 528  O O   . ASP A 1 64  ? -21.367 -13.375 -3.125  1.00 93.37 64  A 1 
ATOM 529  C CB  . ASP A 1 64  ? -22.170 -12.266 -6.254  1.00 94.11 64  A 1 
ATOM 530  C CG  . ASP A 1 64  ? -23.221 -11.515 -7.084  1.00 92.27 64  A 1 
ATOM 531  O OD1 . ASP A 1 64  ? -24.174 -10.948 -6.503  1.00 87.68 64  A 1 
ATOM 532  O OD2 . ASP A 1 64  ? -23.041 -11.431 -8.322  1.00 88.45 64  A 1 
ATOM 533  N N   . ASN A 1 65  ? -19.714 -12.400 -4.275  1.00 95.04 65  A 1 
ATOM 534  C CA  . ASN A 1 65  ? -18.642 -13.098 -3.552  1.00 94.31 65  A 1 
ATOM 535  C C   . ASN A 1 65  ? -18.594 -12.755 -2.052  1.00 93.98 65  A 1 
ATOM 536  O O   . ASN A 1 65  ? -18.124 -13.544 -1.233  1.00 91.89 65  A 1 
ATOM 537  C CB  . ASN A 1 65  ? -17.298 -12.781 -4.226  1.00 93.87 65  A 1 
ATOM 538  C CG  . ASN A 1 65  ? -16.216 -13.754 -3.789  1.00 92.41 65  A 1 
ATOM 539  O OD1 . ASN A 1 65  ? -16.240 -14.919 -4.158  1.00 83.33 65  A 1 
ATOM 540  N ND2 . ASN A 1 65  ? -15.251 -13.336 -3.008  1.00 84.23 65  A 1 
ATOM 541  N N   . CYS A 1 66  ? -19.078 -11.575 -1.677  1.00 92.36 66  A 1 
ATOM 542  C CA  . CYS A 1 66  ? -19.186 -11.163 -0.276  1.00 90.21 66  A 1 
ATOM 543  C C   . CYS A 1 66  ? -20.481 -11.642 0.409   1.00 90.46 66  A 1 
ATOM 544  O O   . CYS A 1 66  ? -20.652 -11.353 1.600   1.00 89.22 66  A 1 
ATOM 545  C CB  . CYS A 1 66  ? -19.047 -9.639  -0.188  1.00 89.30 66  A 1 
ATOM 546  S SG  . CYS A 1 66  ? -17.397 -9.078  -0.689  1.00 85.35 66  A 1 
ATOM 547  N N   . ASN A 1 67  ? -21.378 -12.310 -0.304  1.00 91.93 67  A 1 
ATOM 548  C CA  . ASN A 1 67  ? -22.726 -12.683 0.141   1.00 92.23 67  A 1 
ATOM 549  C C   . ASN A 1 67  ? -23.515 -11.480 0.696   1.00 91.92 67  A 1 
ATOM 550  O O   . ASN A 1 67  ? -24.097 -11.531 1.785   1.00 89.80 67  A 1 
ATOM 551  C CB  . ASN A 1 67  ? -22.650 -13.881 1.108   1.00 92.26 67  A 1 
ATOM 552  C CG  . ASN A 1 67  ? -22.064 -15.115 0.449   1.00 89.68 67  A 1 
ATOM 553  O OD1 . ASN A 1 67  ? -22.459 -15.511 -0.623  1.00 81.70 67  A 1 
ATOM 554  N ND2 . ASN A 1 67  ? -21.115 -15.775 1.072   1.00 80.52 67  A 1 
ATOM 555  N N   . ILE A 1 68  ? -23.487 -10.350 -0.033  1.00 90.28 68  A 1 
ATOM 556  C CA  . ILE A 1 68  ? -24.243 -9.131  0.291   1.00 90.48 68  A 1 
ATOM 557  C C   . ILE A 1 68  ? -24.890 -8.554  -0.966  1.00 90.69 68  A 1 
ATOM 558  O O   . ILE A 1 68  ? -24.455 -8.807  -2.087  1.00 88.83 68  A 1 
ATOM 559  C CB  . ILE A 1 68  ? -23.371 -8.067  1.000   1.00 89.74 68  A 1 
ATOM 560  C CG1 . ILE A 1 68  ? -22.201 -7.567  0.122   1.00 87.86 68  A 1 
ATOM 561  C CG2 . ILE A 1 68  ? -22.889 -8.593  2.356   1.00 86.36 68  A 1 
ATOM 562  C CD1 . ILE A 1 68  ? -21.333 -6.477  0.772   1.00 85.17 68  A 1 
ATOM 563  N N   . THR A 1 69  ? -25.895 -7.708  -0.782  1.00 88.24 69  A 1 
ATOM 564  C CA  . THR A 1 69  ? -26.483 -6.986  -1.913  1.00 87.38 69  A 1 
ATOM 565  C C   . THR A 1 69  ? -25.542 -5.887  -2.406  1.00 86.71 69  A 1 
ATOM 566  O O   . THR A 1 69  ? -24.754 -5.311  -1.645  1.00 85.71 69  A 1 
ATOM 567  C CB  . THR A 1 69  ? -27.870 -6.404  -1.591  1.00 87.22 69  A 1 
ATOM 568  O OG1 . THR A 1 69  ? -27.758 -5.326  -0.693  1.00 83.41 69  A 1 
ATOM 569  C CG2 . THR A 1 69  ? -28.829 -7.430  -0.989  1.00 81.51 69  A 1 
ATOM 570  N N   . ARG A 1 70  ? -25.667 -5.522  -3.681  1.00 84.16 70  A 1 
ATOM 571  C CA  . ARG A 1 70  ? -24.947 -4.381  -4.265  1.00 85.56 70  A 1 
ATOM 572  C C   . ARG A 1 70  ? -25.226 -3.078  -3.505  1.00 85.53 70  A 1 
ATOM 573  O O   . ARG A 1 70  ? -24.309 -2.282  -3.295  1.00 83.65 70  A 1 
ATOM 574  C CB  . ARG A 1 70  ? -25.336 -4.289  -5.748  1.00 84.84 70  A 1 
ATOM 575  C CG  . ARG A 1 70  ? -24.587 -3.169  -6.477  1.00 80.17 70  A 1 
ATOM 576  C CD  . ARG A 1 70  ? -24.980 -3.157  -7.956  1.00 79.50 70  A 1 
ATOM 577  N NE  . ARG A 1 70  ? -24.579 -1.892  -8.607  1.00 71.47 70  A 1 
ATOM 578  C CZ  . ARG A 1 70  ? -24.901 -1.505  -9.828  1.00 66.54 70  A 1 
ATOM 579  N NH1 . ARG A 1 70  ? -25.551 -2.280  -10.651 1.00 59.95 70  A 1 
ATOM 580  N NH2 . ARG A 1 70  ? -24.580 -0.315  -10.242 1.00 56.88 70  A 1 
ATOM 581  N N   . THR A 1 71  ? -26.466 -2.880  -3.047  1.00 86.71 71  A 1 
ATOM 582  C CA  . THR A 1 71  ? -26.863 -1.735  -2.210  1.00 85.85 71  A 1 
ATOM 583  C C   . THR A 1 71  ? -26.105 -1.720  -0.884  1.00 85.34 71  A 1 
ATOM 584  O O   . THR A 1 71  ? -25.571 -0.682  -0.498  1.00 84.28 71  A 1 
ATOM 585  C CB  . THR A 1 71  ? -28.377 -1.770  -1.943  1.00 85.86 71  A 1 
ATOM 586  O OG1 . THR A 1 71  ? -29.053 -1.896  -3.171  1.00 80.24 71  A 1 
ATOM 587  C CG2 . THR A 1 71  ? -28.880 -0.492  -1.275  1.00 77.91 71  A 1 
ATOM 588  N N   . THR A 1 72  ? -25.969 -2.867  -0.219  1.00 86.04 72  A 1 
ATOM 589  C CA  . THR A 1 72  ? -25.161 -2.984  1.007   1.00 85.61 72  A 1 
ATOM 590  C C   . THR A 1 72  ? -23.691 -2.675  0.733   1.00 86.46 72  A 1 
ATOM 591  O O   . THR A 1 72  ? -23.061 -1.977  1.522   1.00 85.86 72  A 1 
ATOM 592  C CB  . THR A 1 72  ? -25.291 -4.384  1.619   1.00 84.88 72  A 1 
ATOM 593  O OG1 . THR A 1 72  ? -26.642 -4.706  1.827   1.00 80.12 72  A 1 
ATOM 594  C CG2 . THR A 1 72  ? -24.600 -4.494  2.977   1.00 80.06 72  A 1 
ATOM 595  N N   . LEU A 1 73  ? -23.140 -3.124  -0.394  1.00 85.96 73  A 1 
ATOM 596  C CA  . LEU A 1 73  ? -21.752 -2.829  -0.760  1.00 85.24 73  A 1 
ATOM 597  C C   . LEU A 1 73  ? -21.508 -1.318  -0.953  1.00 85.79 73  A 1 
ATOM 598  O O   . LEU A 1 73  ? -20.450 -0.825  -0.562  1.00 85.62 73  A 1 
ATOM 599  C CB  . LEU A 1 73  ? -21.377 -3.669  -1.994  1.00 85.68 73  A 1 
ATOM 600  C CG  . LEU A 1 73  ? -19.896 -3.563  -2.404  1.00 83.44 73  A 1 
ATOM 601  C CD1 . LEU A 1 73  ? -18.930 -3.984  -1.300  1.00 77.69 73  A 1 
ATOM 602  C CD2 . LEU A 1 73  ? -19.626 -4.454  -3.616  1.00 79.93 73  A 1 
ATOM 603  N N   . TYR A 1 74  ? -22.490 -0.562  -1.472  1.00 88.64 74  A 1 
ATOM 604  C CA  . TYR A 1 74  ? -22.402 0.901   -1.612  1.00 87.50 74  A 1 
ATOM 605  C C   . TYR A 1 74  ? -22.281 1.660   -0.282  1.00 86.82 74  A 1 
ATOM 606  O O   . TYR A 1 74  ? -21.735 2.766   -0.283  1.00 85.56 74  A 1 
ATOM 607  C CB  . TYR A 1 74  ? -23.606 1.448   -2.402  1.00 86.59 74  A 1 
ATOM 608  C CG  . TYR A 1 74  ? -23.520 1.293   -3.905  1.00 82.48 74  A 1 
ATOM 609  C CD1 . TYR A 1 74  ? -22.439 1.863   -4.606  1.00 77.33 74  A 1 
ATOM 610  C CD2 . TYR A 1 74  ? -24.539 0.635   -4.617  1.00 76.96 74  A 1 
ATOM 611  C CE1 . TYR A 1 74  ? -22.364 1.760   -6.006  1.00 73.34 74  A 1 
ATOM 612  C CE2 . TYR A 1 74  ? -24.470 0.528   -6.020  1.00 73.20 74  A 1 
ATOM 613  C CZ  . TYR A 1 74  ? -23.379 1.090   -6.716  1.00 76.40 74  A 1 
ATOM 614  O OH  . TYR A 1 74  ? -23.303 0.984   -8.070  1.00 71.40 74  A 1 
ATOM 615  N N   . ILE A 1 75  ? -22.715 1.084   0.845   1.00 86.96 75  A 1 
ATOM 616  C CA  . ILE A 1 75  ? -22.514 1.670   2.181   1.00 85.62 75  A 1 
ATOM 617  C C   . ILE A 1 75  ? -21.015 1.740   2.513   1.00 85.00 75  A 1 
ATOM 618  O O   . ILE A 1 75  ? -20.550 2.658   3.193   1.00 83.75 75  A 1 
ATOM 619  C CB  . ILE A 1 75  ? -23.294 0.851   3.243   1.00 85.58 75  A 1 
ATOM 620  C CG1 . ILE A 1 75  ? -24.808 0.828   2.915   1.00 82.40 75  A 1 
ATOM 621  C CG2 . ILE A 1 75  ? -23.054 1.388   4.663   1.00 81.81 75  A 1 
ATOM 622  C CD1 . ILE A 1 75  ? -25.641 -0.101  3.811   1.00 74.97 75  A 1 
ATOM 623  N N   . TYR A 1 76  ? -20.231 0.776   2.017   1.00 86.96 76  A 1 
ATOM 624  C CA  . TYR A 1 76  ? -18.808 0.656   2.329   1.00 85.48 76  A 1 
ATOM 625  C C   . TYR A 1 76  ? -17.903 1.292   1.270   1.00 85.67 76  A 1 
ATOM 626  O O   . TYR A 1 76  ? -16.871 1.872   1.626   1.00 83.85 76  A 1 
ATOM 627  C CB  . TYR A 1 76  ? -18.462 -0.826  2.523   1.00 85.25 76  A 1 
ATOM 628  C CG  . TYR A 1 76  ? -19.202 -1.467  3.681   1.00 84.22 76  A 1 
ATOM 629  C CD1 . TYR A 1 76  ? -18.731 -1.305  4.998   1.00 80.09 76  A 1 
ATOM 630  C CD2 . TYR A 1 76  ? -20.385 -2.197  3.448   1.00 80.49 76  A 1 
ATOM 631  C CE1 . TYR A 1 76  ? -19.437 -1.865  6.078   1.00 77.98 76  A 1 
ATOM 632  C CE2 . TYR A 1 76  ? -21.098 -2.756  4.526   1.00 78.25 76  A 1 
ATOM 633  C CZ  . TYR A 1 76  ? -20.624 -2.590  5.844   1.00 81.38 76  A 1 
ATOM 634  O OH  . TYR A 1 76  ? -21.316 -3.121  6.888   1.00 78.88 76  A 1 
ATOM 635  N N   . PHE A 1 77  ? -18.268 1.173   -0.012  1.00 87.43 77  A 1 
ATOM 636  C CA  . PHE A 1 77  ? -17.453 1.627   -1.143  1.00 87.12 77  A 1 
ATOM 637  C C   . PHE A 1 77  ? -18.323 2.131   -2.299  1.00 87.48 77  A 1 
ATOM 638  O O   . PHE A 1 77  ? -19.244 1.448   -2.734  1.00 85.43 77  A 1 
ATOM 639  C CB  . PHE A 1 77  ? -16.575 0.475   -1.645  1.00 86.93 77  A 1 
ATOM 640  C CG  . PHE A 1 77  ? -15.637 -0.099  -0.603  1.00 86.76 77  A 1 
ATOM 641  C CD1 . PHE A 1 77  ? -14.463 0.593   -0.256  1.00 82.74 77  A 1 
ATOM 642  C CD2 . PHE A 1 77  ? -15.962 -1.304  0.051   1.00 83.93 77  A 1 
ATOM 643  C CE1 . PHE A 1 77  ? -13.622 0.094   0.752   1.00 82.62 77  A 1 
ATOM 644  C CE2 . PHE A 1 77  ? -15.121 -1.803  1.060   1.00 83.04 77  A 1 
ATOM 645  C CZ  . PHE A 1 77  ? -13.954 -1.102  1.414   1.00 85.37 77  A 1 
ATOM 646  N N   . LYS A 1 78  ? -17.961 3.276   -2.878  1.00 87.80 78  A 1 
ATOM 647  C CA  . LYS A 1 78  ? -18.696 3.883   -3.999  1.00 87.13 78  A 1 
ATOM 648  C C   . LYS A 1 78  ? -18.576 3.084   -5.307  1.00 86.97 78  A 1 
ATOM 649  O O   . LYS A 1 78  ? -19.474 3.106   -6.140  1.00 84.48 78  A 1 
ATOM 650  C CB  . LYS A 1 78  ? -18.198 5.328   -4.170  1.00 85.48 78  A 1 
ATOM 651  C CG  . LYS A 1 78  ? -18.969 6.109   -5.244  1.00 80.00 78  A 1 
ATOM 652  C CD  . LYS A 1 78  ? -18.486 7.562   -5.307  1.00 75.65 78  A 1 
ATOM 653  C CE  . LYS A 1 78  ? -19.273 8.321   -6.380  1.00 67.11 78  A 1 
ATOM 654  N NZ  . LYS A 1 78  ? -18.921 9.764   -6.406  1.00 59.41 78  A 1 
ATOM 655  N N   . ASN A 1 79  ? -17.430 2.441   -5.532  1.00 88.26 79  A 1 
ATOM 656  C CA  . ASN A 1 79  ? -17.173 1.655   -6.742  1.00 87.81 79  A 1 
ATOM 657  C C   . ASN A 1 79  ? -15.938 0.751   -6.577  1.00 87.77 79  A 1 
ATOM 658  O O   . ASN A 1 79  ? -15.167 0.885   -5.623  1.00 86.87 79  A 1 
ATOM 659  C CB  . ASN A 1 79  ? -17.008 2.615   -7.940  1.00 85.98 79  A 1 
ATOM 660  C CG  . ASN A 1 79  ? -15.914 3.646   -7.749  1.00 85.63 79  A 1 
ATOM 661  O OD1 . ASN A 1 79  ? -14.742 3.333   -7.658  1.00 80.69 79  A 1 
ATOM 662  N ND2 . ASN A 1 79  ? -16.259 4.912   -7.681  1.00 80.03 79  A 1 
ATOM 663  N N   . LYS A 1 80  ? -15.684 -0.120  -7.569  1.00 88.14 80  A 1 
ATOM 664  C CA  . LYS A 1 80  ? -14.523 -1.031  -7.568  1.00 87.88 80  A 1 
ATOM 665  C C   . LYS A 1 80  ? -13.164 -0.319  -7.473  1.00 87.71 80  A 1 
ATOM 666  O O   . LYS A 1 80  ? -12.240 -0.847  -6.870  1.00 87.18 80  A 1 
ATOM 667  C CB  . LYS A 1 80  ? -14.576 -1.983  -8.787  1.00 86.03 80  A 1 
ATOM 668  C CG  . LYS A 1 80  ? -14.231 -1.374  -10.165 1.00 87.38 80  A 1 
ATOM 669  C CD  . LYS A 1 80  ? -14.195 -2.476  -11.249 1.00 86.05 80  A 1 
ATOM 670  C CE  . LYS A 1 80  ? -13.820 -1.988  -12.655 1.00 81.44 80  A 1 
ATOM 671  N NZ  . LYS A 1 80  ? -13.771 -3.112  -13.639 1.00 76.78 80  A 1 
ATOM 672  N N   . ARG A 1 81  ? -13.025 0.890   -8.039  1.00 88.78 81  A 1 
ATOM 673  C CA  . ARG A 1 81  ? -11.765 1.657   -7.996  1.00 87.45 81  A 1 
ATOM 674  C C   . ARG A 1 81  ? -11.481 2.196   -6.604  1.00 88.19 81  A 1 
ATOM 675  O O   . ARG A 1 81  ? -10.325 2.222   -6.191  1.00 86.76 81  A 1 
ATOM 676  C CB  . ARG A 1 81  ? -11.774 2.828   -8.993  1.00 84.74 81  A 1 
ATOM 677  C CG  . ARG A 1 81  ? -11.853 2.405   -10.459 1.00 75.45 81  A 1 
ATOM 678  C CD  . ARG A 1 81  ? -11.798 3.649   -11.362 1.00 72.85 81  A 1 
ATOM 679  N NE  . ARG A 1 81  ? -11.810 3.287   -12.794 1.00 64.39 81  A 1 
ATOM 680  C CZ  . ARG A 1 81  ? -11.899 4.123   -13.818 1.00 56.51 81  A 1 
ATOM 681  N NH1 . ARG A 1 81  ? -11.992 5.415   -13.656 1.00 52.84 81  A 1 
ATOM 682  N NH2 . ARG A 1 81  ? -11.897 3.670   -15.043 1.00 50.31 81  A 1 
ATOM 683  N N   . GLU A 1 82  ? -12.520 2.637   -5.896  1.00 87.63 82  A 1 
ATOM 684  C CA  . GLU A 1 82  ? -12.390 3.074   -4.509  1.00 88.39 82  A 1 
ATOM 685  C C   . GLU A 1 82  ? -11.984 1.909   -3.610  1.00 88.19 82  A 1 
ATOM 686  O O   . GLU A 1 82  ? -10.998 2.036   -2.885  1.00 87.70 82  A 1 
ATOM 687  C CB  . GLU A 1 82  ? -13.698 3.703   -4.025  1.00 88.21 82  A 1 
ATOM 688  C CG  . GLU A 1 82  ? -13.531 4.288   -2.616  1.00 83.44 82  A 1 
ATOM 689  C CD  . GLU A 1 82  ? -14.827 4.878   -2.055  1.00 82.10 82  A 1 
ATOM 690  O OE1 . GLU A 1 82  ? -14.742 5.477   -0.961  1.00 73.87 82  A 1 
ATOM 691  O OE2 . GLU A 1 82  ? -15.881 4.719   -2.706  1.00 76.61 82  A 1 
ATOM 692  N N   . LEU A 1 83  ? -12.670 0.773   -3.729  1.00 87.73 83  A 1 
ATOM 693  C CA  . LEU A 1 83  ? -12.351 -0.447  -2.990  1.00 87.73 83  A 1 
ATOM 694  C C   . LEU A 1 83  ? -10.890 -0.861  -3.222  1.00 87.46 83  A 1 
ATOM 695  O O   . LEU A 1 83  ? -10.117 -0.979  -2.272  1.00 85.31 83  A 1 
ATOM 696  C CB  . LEU A 1 83  ? -13.374 -1.520  -3.394  1.00 86.37 83  A 1 
ATOM 697  C CG  . LEU A 1 83  ? -13.305 -2.817  -2.570  1.00 84.40 83  A 1 
ATOM 698  C CD1 . LEU A 1 83  ? -14.612 -3.587  -2.739  1.00 75.85 83  A 1 
ATOM 699  C CD2 . LEU A 1 83  ? -12.165 -3.737  -3.017  1.00 77.47 83  A 1 
ATOM 700  N N   . PHE A 1 84  ? -10.478 -0.968  -4.491  1.00 86.75 84  A 1 
ATOM 701  C CA  . PHE A 1 84  ? -9.102  -1.312  -4.850  1.00 85.88 84  A 1 
ATOM 702  C C   . PHE A 1 84  ? -8.073  -0.297  -4.317  1.00 86.81 84  A 1 
ATOM 703  O O   . PHE A 1 84  ? -7.043  -0.656  -3.750  1.00 86.61 84  A 1 
ATOM 704  C CB  . PHE A 1 84  ? -9.032  -1.410  -6.373  1.00 84.31 84  A 1 
ATOM 705  C CG  . PHE A 1 84  ? -7.661  -1.776  -6.893  1.00 82.27 84  A 1 
ATOM 706  C CD1 . PHE A 1 84  ? -6.943  -0.875  -7.699  1.00 76.52 84  A 1 
ATOM 707  C CD2 . PHE A 1 84  ? -7.119  -3.033  -6.580  1.00 75.59 84  A 1 
ATOM 708  C CE1 . PHE A 1 84  ? -5.696  -1.244  -8.215  1.00 73.17 84  A 1 
ATOM 709  C CE2 . PHE A 1 84  ? -5.869  -3.396  -7.091  1.00 72.98 84  A 1 
ATOM 710  C CZ  . PHE A 1 84  ? -5.160  -2.506  -7.916  1.00 74.87 84  A 1 
ATOM 711  N N   . SER A 1 85  ? -8.367  1.004   -4.448  1.00 86.94 85  A 1 
ATOM 712  C CA  . SER A 1 85  ? -7.505  2.065   -3.910  1.00 87.50 85  A 1 
ATOM 713  C C   . SER A 1 85  ? -7.399  2.014   -2.390  1.00 88.38 85  A 1 
ATOM 714  O O   . SER A 1 85  ? -6.348  2.352   -1.846  1.00 88.40 85  A 1 
ATOM 715  C CB  . SER A 1 85  ? -8.032  3.450   -4.298  1.00 85.90 85  A 1 
ATOM 716  O OG  . SER A 1 85  ? -7.994  3.625   -5.699  1.00 75.14 85  A 1 
ATOM 717  N N   . TYR A 1 86  ? -8.473  1.623   -1.715  1.00 87.46 86  A 1 
ATOM 718  C CA  . TYR A 1 86  ? -8.502  1.451   -0.272  1.00 87.45 86  A 1 
ATOM 719  C C   . TYR A 1 86  ? -7.658  0.251   0.170   1.00 88.53 86  A 1 
ATOM 720  O O   . TYR A 1 86  ? -6.885  0.406   1.110   1.00 88.37 86  A 1 
ATOM 721  C CB  . TYR A 1 86  ? -9.954  1.354   0.202   1.00 86.95 86  A 1 
ATOM 722  C CG  . TYR A 1 86  ? -10.099 1.360   1.707   1.00 84.39 86  A 1 
ATOM 723  C CD1 . TYR A 1 86  ? -10.160 0.148   2.416   1.00 79.46 86  A 1 
ATOM 724  C CD2 . TYR A 1 86  ? -10.168 2.583   2.403   1.00 78.54 86  A 1 
ATOM 725  C CE1 . TYR A 1 86  ? -10.298 0.155   3.815   1.00 75.33 86  A 1 
ATOM 726  C CE2 . TYR A 1 86  ? -10.305 2.594   3.801   1.00 75.34 86  A 1 
ATOM 727  C CZ  . TYR A 1 86  ? -10.375 1.378   4.509   1.00 75.08 86  A 1 
ATOM 728  O OH  . TYR A 1 86  ? -10.517 1.380   5.865   1.00 74.20 86  A 1 
ATOM 729  N N   . SER A 1 87  ? -7.701  -0.881  -0.544  1.00 88.04 87  A 1 
ATOM 730  C CA  . SER A 1 87  ? -6.815  -2.030  -0.283  1.00 87.33 87  A 1 
ATOM 731  C C   . SER A 1 87  ? -5.338  -1.633  -0.333  1.00 88.68 87  A 1 
ATOM 732  O O   . SER A 1 87  ? -4.593  -1.900  0.604   1.00 89.06 87  A 1 
ATOM 733  C CB  . SER A 1 87  ? -7.058  -3.162  -1.296  1.00 86.49 87  A 1 
ATOM 734  O OG  . SER A 1 87  ? -8.414  -3.534  -1.323  1.00 74.02 87  A 1 
ATOM 735  N N   . ILE A 1 88  ? -4.929  -0.902  -1.374  1.00 88.28 88  A 1 
ATOM 736  C CA  . ILE A 1 88  ? -3.553  -0.384  -1.489  1.00 88.89 88  A 1 
ATOM 737  C C   . ILE A 1 88  ? -3.234  0.573   -0.337  1.00 89.14 88  A 1 
ATOM 738  O O   . ILE A 1 88  ? -2.149  0.526   0.229   1.00 89.28 88  A 1 
ATOM 739  C CB  . ILE A 1 88  ? -3.339  0.313   -2.852  1.00 88.59 88  A 1 
ATOM 740  C CG1 . ILE A 1 88  ? -3.498  -0.688  -4.019  1.00 86.45 88  A 1 
ATOM 741  C CG2 . ILE A 1 88  ? -1.946  0.970   -2.925  1.00 85.87 88  A 1 
ATOM 742  C CD1 . ILE A 1 88  ? -3.622  -0.008  -5.388  1.00 80.42 88  A 1 
ATOM 743  N N   . LYS A 1 89  ? -4.166  1.461   0.027   1.00 90.25 89  A 1 
ATOM 744  C CA  . LYS A 1 89  ? -3.973  2.405   1.134   1.00 90.01 89  A 1 
ATOM 745  C C   . LYS A 1 89  ? -3.763  1.682   2.466   1.00 90.50 89  A 1 
ATOM 746  O O   . LYS A 1 89  ? -2.914  2.118   3.233   1.00 90.59 89  A 1 
ATOM 747  C CB  . LYS A 1 89  ? -5.150  3.395   1.193   1.00 89.21 89  A 1 
ATOM 748  C CG  . LYS A 1 89  ? -4.927  4.475   2.266   1.00 81.37 89  A 1 
ATOM 749  C CD  . LYS A 1 89  ? -6.102  5.454   2.362   1.00 77.83 89  A 1 
ATOM 750  C CE  . LYS A 1 89  ? -5.810  6.450   3.494   1.00 67.76 89  A 1 
ATOM 751  N NZ  . LYS A 1 89  ? -6.944  7.380   3.751   1.00 60.19 89  A 1 
ATOM 752  N N   . GLN A 1 90  ? -4.515  0.611   2.733   1.00 90.90 90  A 1 
ATOM 753  C CA  . GLN A 1 90  ? -4.340  -0.194  3.943   1.00 90.12 90  A 1 
ATOM 754  C C   . GLN A 1 90  ? -2.946  -0.818  3.999   1.00 91.28 90  A 1 
ATOM 755  O O   . GLN A 1 90  ? -2.249  -0.616  4.988   1.00 91.19 90  A 1 
ATOM 756  C CB  . GLN A 1 90  ? -5.425  -1.284  4.041   1.00 89.02 90  A 1 
ATOM 757  C CG  . GLN A 1 90  ? -6.815  -0.712  4.360   1.00 79.26 90  A 1 
ATOM 758  C CD  . GLN A 1 90  ? -6.866  0.021   5.697   1.00 74.62 90  A 1 
ATOM 759  O OE1 . GLN A 1 90  ? -6.347  -0.416  6.701   1.00 66.65 90  A 1 
ATOM 760  N NE2 . GLN A 1 90  ? -7.488  1.176   5.777   1.00 61.81 90  A 1 
ATOM 761  N N   . LEU A 1 91  ? -2.498  -1.460  2.915   1.00 90.27 91  A 1 
ATOM 762  C CA  . LEU A 1 91  ? -1.137  -2.001  2.830   1.00 90.73 91  A 1 
ATOM 763  C C   . LEU A 1 91  ? -0.083  -0.917  3.100   1.00 91.57 91  A 1 
ATOM 764  O O   . LEU A 1 91  ? 0.792   -1.108  3.938   1.00 91.85 91  A 1 
ATOM 765  C CB  . LEU A 1 91  ? -0.945  -2.659  1.448   1.00 91.08 91  A 1 
ATOM 766  C CG  . LEU A 1 91  ? 0.498   -3.124  1.156   1.00 89.75 91  A 1 
ATOM 767  C CD1 . LEU A 1 91  ? 1.008   -4.129  2.182   1.00 85.14 91  A 1 
ATOM 768  C CD2 . LEU A 1 91  ? 0.557   -3.770  -0.228  1.00 85.17 91  A 1 
ATOM 769  N N   . MET A 1 92  ? -0.184  0.242   2.438   1.00 92.11 92  A 1 
ATOM 770  C CA  . MET A 1 92  ? 0.777   1.336   2.628   1.00 91.78 92  A 1 
ATOM 771  C C   . MET A 1 92  ? 0.781   1.867   4.064   1.00 92.01 92  A 1 
ATOM 772  O O   . MET A 1 92  ? 1.849   2.146   4.589   1.00 92.13 92  A 1 
ATOM 773  C CB  . MET A 1 92  ? 0.492   2.487   1.653   1.00 91.29 92  A 1 
ATOM 774  C CG  . MET A 1 92  ? 0.734   2.136   0.177   1.00 87.58 92  A 1 
ATOM 775  S SD  . MET A 1 92  ? 2.425   1.697   -0.304  1.00 83.33 92  A 1 
ATOM 776  C CE  . MET A 1 92  ? 2.354   -0.110  -0.226  1.00 70.40 92  A 1 
ATOM 777  N N   . ASN A 1 93  ? -0.379  1.996   4.710   1.00 93.04 93  A 1 
ATOM 778  C CA  . ASN A 1 93  ? -0.470  2.452   6.096   1.00 92.66 93  A 1 
ATOM 779  C C   . ASN A 1 93  ? 0.171   1.448   7.069   1.00 93.22 93  A 1 
ATOM 780  O O   . ASN A 1 93  ? 0.856   1.866   7.998   1.00 93.07 93  A 1 
ATOM 781  C CB  . ASN A 1 93  ? -1.943  2.648   6.476   1.00 91.59 93  A 1 
ATOM 782  C CG  . ASN A 1 93  ? -2.627  3.866   5.892   1.00 84.68 93  A 1 
ATOM 783  O OD1 . ASN A 1 93  ? -2.121  4.691   5.150   1.00 77.37 93  A 1 
ATOM 784  N ND2 . ASN A 1 93  ? -3.879  4.036   6.253   1.00 76.63 93  A 1 
ATOM 785  N N   . THR A 1 94  ? -0.037  0.142   6.861   1.00 92.86 94  A 1 
ATOM 786  C CA  . THR A 1 94  ? 0.601   -0.899  7.680   1.00 92.67 94  A 1 
ATOM 787  C C   . THR A 1 94  ? 2.119   -0.821  7.556   1.00 93.65 94  A 1 
ATOM 788  O O   . THR A 1 94  ? 2.804   -0.700  8.566   1.00 93.25 94  A 1 
ATOM 789  C CB  . THR A 1 94  ? 0.100   -2.298  7.288   1.00 92.22 94  A 1 
ATOM 790  O OG1 . THR A 1 94  ? -1.293  -2.368  7.456   1.00 86.51 94  A 1 
ATOM 791  C CG2 . THR A 1 94  ? 0.692   -3.402  8.162   1.00 85.31 94  A 1 
ATOM 792  N N   . VAL A 1 95  ? 2.641   -0.776  6.322   1.00 93.00 95  A 1 
ATOM 793  C CA  . VAL A 1 95  ? 4.082   -0.617  6.069   1.00 92.84 95  A 1 
ATOM 794  C C   . VAL A 1 95  ? 4.616   0.674   6.695   1.00 93.55 95  A 1 
ATOM 795  O O   . VAL A 1 95  ? 5.654   0.652   7.342   1.00 93.57 95  A 1 
ATOM 796  C CB  . VAL A 1 95  ? 4.377   -0.645  4.554   1.00 92.53 95  A 1 
ATOM 797  C CG1 . VAL A 1 95  ? 5.852   -0.361  4.243   1.00 88.94 95  A 1 
ATOM 798  C CG2 . VAL A 1 95  ? 4.053   -2.012  3.940   1.00 89.33 95  A 1 
ATOM 799  N N   . GLU A 1 96  ? 3.917   1.800   6.537   1.00 93.50 96  A 1 
ATOM 800  C CA  . GLU A 1 96  ? 4.310   3.094   7.108   1.00 93.06 96  A 1 
ATOM 801  C C   . GLU A 1 96  ? 4.408   3.026   8.639   1.00 93.02 96  A 1 
ATOM 802  O O   . GLU A 1 96  ? 5.386   3.513   9.204   1.00 92.76 96  A 1 
ATOM 803  C CB  . GLU A 1 96  ? 3.332   4.190   6.620   1.00 92.12 96  A 1 
ATOM 804  C CG  . GLU A 1 96  ? 3.706   5.622   7.036   1.00 82.56 96  A 1 
ATOM 805  C CD  . GLU A 1 96  ? 2.783   6.718   6.435   1.00 82.40 96  A 1 
ATOM 806  O OE1 . GLU A 1 96  ? 2.891   7.904   6.835   1.00 73.33 96  A 1 
ATOM 807  O OE2 . GLU A 1 96  ? 1.959   6.456   5.520   1.00 75.57 96  A 1 
ATOM 808  N N   . THR A 1 97  ? 3.447   2.388   9.307   1.00 94.13 97  A 1 
ATOM 809  C CA  . THR A 1 97  ? 3.457   2.209   10.768  1.00 94.03 97  A 1 
ATOM 810  C C   . THR A 1 97  ? 4.658   1.377   11.225  1.00 94.22 97  A 1 
ATOM 811  O O   . THR A 1 97  ? 5.387   1.792   12.128  1.00 93.78 97  A 1 
ATOM 812  C CB  . THR A 1 97  ? 2.151   1.557   11.246  1.00 93.80 97  A 1 
ATOM 813  O OG1 . THR A 1 97  ? 1.048   2.338   10.846  1.00 87.79 97  A 1 
ATOM 814  C CG2 . THR A 1 97  ? 2.077   1.432   12.766  1.00 85.83 97  A 1 
ATOM 815  N N   . ASP A 1 98  ? 4.912   0.250   10.561  1.00 94.66 98  A 1 
ATOM 816  C CA  . ASP A 1 98  ? 6.024   -0.641  10.908  1.00 94.42 98  A 1 
ATOM 817  C C   . ASP A 1 98  ? 7.384   0.058   10.749  1.00 94.95 98  A 1 
ATOM 818  O O   . ASP A 1 98  ? 8.232   0.005   11.640  1.00 94.31 98  A 1 
ATOM 819  C CB  . ASP A 1 98  ? 5.989   -1.889  10.013  1.00 94.07 98  A 1 
ATOM 820  C CG  . ASP A 1 98  ? 4.771   -2.796  10.204  1.00 92.42 98  A 1 
ATOM 821  O OD1 . ASP A 1 98  ? 4.185   -2.860  11.298  1.00 88.68 98  A 1 
ATOM 822  O OD2 . ASP A 1 98  ? 4.428   -3.500  9.227   1.00 88.68 98  A 1 
ATOM 823  N N   . ILE A 1 99  ? 7.597   0.766   9.636   1.00 95.02 99  A 1 
ATOM 824  C CA  . ILE A 1 99  ? 8.879   1.444   9.388   1.00 94.10 99  A 1 
ATOM 825  C C   . ILE A 1 99  ? 9.095   2.666   10.286  1.00 93.99 99  A 1 
ATOM 826  O O   . ILE A 1 99  ? 10.242  2.989   10.578  1.00 92.87 99  A 1 
ATOM 827  C CB  . ILE A 1 99  ? 9.075   1.800   7.899   1.00 92.30 99  A 1 
ATOM 828  C CG1 . ILE A 1 99  ? 8.118   2.926   7.457   1.00 85.58 99  A 1 
ATOM 829  C CG2 . ILE A 1 99  ? 8.977   0.547   7.022   1.00 84.95 99  A 1 
ATOM 830  C CD1 . ILE A 1 99  ? 8.210   3.285   5.972   1.00 82.61 99  A 1 
ATOM 831  N N   . ILE A 1 100 ? 8.039   3.350   10.721  1.00 94.08 100 A 1 
ATOM 832  C CA  . ILE A 1 100 ? 8.141   4.428   11.714  1.00 93.80 100 A 1 
ATOM 833  C C   . ILE A 1 100 ? 8.604   3.854   13.051  1.00 93.38 100 A 1 
ATOM 834  O O   . ILE A 1 100 ? 9.550   4.386   13.627  1.00 92.67 100 A 1 
ATOM 835  C CB  . ILE A 1 100 ? 6.812   5.207   11.831  1.00 93.78 100 A 1 
ATOM 836  C CG1 . ILE A 1 100 ? 6.634   6.106   10.585  1.00 91.28 100 A 1 
ATOM 837  C CG2 . ILE A 1 100 ? 6.770   6.076   13.105  1.00 90.64 100 A 1 
ATOM 838  C CD1 . ILE A 1 100 ? 5.231   6.708   10.450  1.00 83.23 100 A 1 
ATOM 839  N N   . SER A 1 101 ? 8.019   2.736   13.490  1.00 94.46 101 A 1 
ATOM 840  C CA  . SER A 1 101 ? 8.444   2.062   14.722  1.00 94.07 101 A 1 
ATOM 841  C C   . SER A 1 101 ? 9.932   1.692   14.700  1.00 94.11 101 A 1 
ATOM 842  O O   . SER A 1 101 ? 10.631  1.910   15.685  1.00 93.04 101 A 1 
ATOM 843  C CB  . SER A 1 101 ? 7.596   0.806   14.935  1.00 94.04 101 A 1 
ATOM 844  O OG  . SER A 1 101 ? 7.913   0.212   16.181  1.00 76.96 101 A 1 
ATOM 845  N N   . ILE A 1 102 ? 10.435  1.192   13.571  1.00 93.84 102 A 1 
ATOM 846  C CA  . ILE A 1 102 ? 11.862  0.858   13.408  1.00 93.29 102 A 1 
ATOM 847  C C   . ILE A 1 102 ? 12.734  2.122   13.362  1.00 92.61 102 A 1 
ATOM 848  O O   . ILE A 1 102 ? 13.824  2.149   13.924  1.00 91.23 102 A 1 
ATOM 849  C CB  . ILE A 1 102 ? 12.070  0.004   12.136  1.00 93.87 102 A 1 
ATOM 850  C CG1 . ILE A 1 102 ? 11.358  -1.364  12.268  1.00 92.63 102 A 1 
ATOM 851  C CG2 . ILE A 1 102 ? 13.572  -0.225  11.858  1.00 92.25 102 A 1 
ATOM 852  C CD1 . ILE A 1 102 ? 11.192  -2.088  10.925  1.00 89.31 102 A 1 
ATOM 853  N N   . LYS A 1 103 ? 12.283  3.172   12.666  1.00 93.12 103 A 1 
ATOM 854  C CA  . LYS A 1 103 ? 13.003  4.447   12.563  1.00 91.41 103 A 1 
ATOM 855  C C   . LYS A 1 103 ? 13.220  5.088   13.932  1.00 91.35 103 A 1 
ATOM 856  O O   . LYS A 1 103 ? 14.288  5.664   14.163  1.00 91.33 103 A 1 
ATOM 857  C CB  . LYS A 1 103 ? 12.215  5.375   11.631  1.00 90.73 103 A 1 
ATOM 858  C CG  . LYS A 1 103 ? 12.820  6.779   11.520  1.00 87.98 103 A 1 
ATOM 859  C CD  . LYS A 1 103 ? 11.785  7.744   10.940  1.00 84.63 103 A 1 
ATOM 860  C CE  . LYS A 1 103 ? 12.145  9.177   11.339  1.00 76.46 103 A 1 
ATOM 861  N NZ  . LYS A 1 103 ? 10.995  9.806   12.024  1.00 70.14 103 A 1 
ATOM 862  N N   . ASP A 1 104 ? 12.222  5.017   14.797  1.00 92.75 104 A 1 
ATOM 863  C CA  . ASP A 1 104 ? 12.222  5.679   16.104  1.00 92.13 104 A 1 
ATOM 864  C C   . ASP A 1 104 ? 12.942  4.847   17.186  1.00 92.10 104 A 1 
ATOM 865  O O   . ASP A 1 104 ? 13.252  5.367   18.255  1.00 90.08 104 A 1 
ATOM 866  C CB  . ASP A 1 104 ? 10.776  6.071   16.457  1.00 90.96 104 A 1 
ATOM 867  C CG  . ASP A 1 104 ? 10.152  7.115   15.496  1.00 88.54 104 A 1 
ATOM 868  O OD1 . ASP A 1 104 ? 10.880  7.789   14.708  1.00 84.32 104 A 1 
ATOM 869  O OD2 . ASP A 1 104 ? 8.912   7.272   15.529  1.00 85.34 104 A 1 
ATOM 870  N N   . ASP A 1 105 ? 13.307  3.595   16.881  1.00 92.50 105 A 1 
ATOM 871  C CA  . ASP A 1 105 ? 14.119  2.749   17.757  1.00 92.49 105 A 1 
ATOM 872  C C   . ASP A 1 105 ? 15.590  3.206   17.785  1.00 91.95 105 A 1 
ATOM 873  O O   . ASP A 1 105 ? 16.401  2.892   16.906  1.00 89.99 105 A 1 
ATOM 874  C CB  . ASP A 1 105 ? 13.975  1.276   17.348  1.00 91.99 105 A 1 
ATOM 875  C CG  . ASP A 1 105 ? 14.672  0.310   18.312  1.00 90.91 105 A 1 
ATOM 876  O OD1 . ASP A 1 105 ? 15.396  0.757   19.229  1.00 86.76 105 A 1 
ATOM 877  O OD2 . ASP A 1 105 ? 14.515  -0.912  18.106  1.00 86.97 105 A 1 
ATOM 878  N N   . GLN A 1 106 ? 15.950  3.947   18.839  1.00 91.85 106 A 1 
ATOM 879  C CA  . GLN A 1 106 ? 17.301  4.484   19.043  1.00 90.58 106 A 1 
ATOM 880  C C   . GLN A 1 106 ? 18.308  3.439   19.555  1.00 91.60 106 A 1 
ATOM 881  O O   . GLN A 1 106 ? 19.496  3.746   19.621  1.00 89.36 106 A 1 
ATOM 882  C CB  . GLN A 1 106 ? 17.253  5.691   19.998  1.00 88.06 106 A 1 
ATOM 883  C CG  . GLN A 1 106 ? 16.348  6.831   19.510  1.00 82.58 106 A 1 
ATOM 884  C CD  . GLN A 1 106 ? 16.715  7.347   18.119  1.00 75.71 106 A 1 
ATOM 885  O OE1 . GLN A 1 106 ? 17.859  7.585   17.774  1.00 69.53 106 A 1 
ATOM 886  N NE2 . GLN A 1 106 ? 15.739  7.530   17.250  1.00 65.53 106 A 1 
ATOM 887  N N   . SER A 1 107 ? 17.876  2.224   19.903  1.00 92.50 107 A 1 
ATOM 888  C CA  . SER A 1 107 ? 18.794  1.147   20.308  1.00 92.84 107 A 1 
ATOM 889  C C   . SER A 1 107 ? 19.603  0.583   19.135  1.00 92.64 107 A 1 
ATOM 890  O O   . SER A 1 107 ? 20.590  -0.119  19.352  1.00 90.62 107 A 1 
ATOM 891  C CB  . SER A 1 107 ? 18.027  0.021   21.010  1.00 93.35 107 A 1 
ATOM 892  O OG  . SER A 1 107 ? 17.285  -0.774  20.102  1.00 89.48 107 A 1 
ATOM 893  N N   . LYS A 1 108 ? 19.203  0.895   17.899  1.00 92.50 108 A 1 
ATOM 894  C CA  . LYS A 1 108 ? 19.791  0.394   16.659  1.00 92.37 108 A 1 
ATOM 895  C C   . LYS A 1 108 ? 20.486  1.502   15.886  1.00 92.17 108 A 1 
ATOM 896  O O   . LYS A 1 108 ? 19.963  2.612   15.745  1.00 90.62 108 A 1 
ATOM 897  C CB  . LYS A 1 108 ? 18.705  -0.274  15.804  1.00 92.07 108 A 1 
ATOM 898  C CG  . LYS A 1 108 ? 18.172  -1.528  16.497  1.00 90.42 108 A 1 
ATOM 899  C CD  . LYS A 1 108 ? 17.014  -2.154  15.707  1.00 86.67 108 A 1 
ATOM 900  C CE  . LYS A 1 108 ? 16.462  -3.383  16.437  1.00 82.96 108 A 1 
ATOM 901  N NZ  . LYS A 1 108 ? 15.911  -3.056  17.766  1.00 74.26 108 A 1 
ATOM 902  N N   . ASN A 1 109 ? 21.629  1.166   15.293  1.00 92.61 109 A 1 
ATOM 903  C CA  . ASN A 1 109 ? 22.330  2.062   14.383  1.00 91.91 109 A 1 
ATOM 904  C C   . ASN A 1 109 ? 21.579  2.230   13.041  1.00 92.63 109 A 1 
ATOM 905  O O   . ASN A 1 109 ? 20.572  1.567   12.752  1.00 92.08 109 A 1 
ATOM 906  C CB  . ASN A 1 109 ? 23.795  1.590   14.262  1.00 90.05 109 A 1 
ATOM 907  C CG  . ASN A 1 109 ? 23.960  0.286   13.510  1.00 88.61 109 A 1 
ATOM 908  O OD1 . ASN A 1 109 ? 23.426  0.103   12.432  1.00 81.17 109 A 1 
ATOM 909  N ND2 . ASN A 1 109 ? 24.725  -0.639  14.033  1.00 82.16 109 A 1 
ATOM 910  N N   . CYS A 1 110 ? 22.047  3.147   12.191  1.00 91.44 110 A 1 
ATOM 911  C CA  . CYS A 1 110 ? 21.400  3.450   10.909  1.00 91.29 110 A 1 
ATOM 912  C C   . CYS A 1 110 ? 21.346  2.236   9.963   1.00 91.94 110 A 1 
ATOM 913  O O   . CYS A 1 110 ? 20.326  1.996   9.312   1.00 91.58 110 A 1 
ATOM 914  C CB  . CYS A 1 110 ? 22.152  4.624   10.267  1.00 89.59 110 A 1 
ATOM 915  S SG  . CYS A 1 110 ? 21.452  5.004   8.640   1.00 75.69 110 A 1 
ATOM 916  N N   . ILE A 1 111 ? 22.425  1.459   9.889   1.00 91.17 111 A 1 
ATOM 917  C CA  . ILE A 1 111 ? 22.555  0.296   8.994   1.00 91.35 111 A 1 
ATOM 918  C C   . ILE A 1 111 ? 21.594  -0.819  9.423   1.00 91.85 111 A 1 
ATOM 919  O O   . ILE A 1 111 ? 20.885  -1.392  8.593   1.00 91.35 111 A 1 
ATOM 920  C CB  . ILE A 1 111 ? 24.027  -0.183  8.988   1.00 90.46 111 A 1 
ATOM 921  C CG1 . ILE A 1 111 ? 24.937  0.928   8.422   1.00 87.36 111 A 1 
ATOM 922  C CG2 . ILE A 1 111 ? 24.186  -1.479  8.171   1.00 86.90 111 A 1 
ATOM 923  C CD1 . ILE A 1 111 ? 26.422  0.626   8.593   1.00 78.23 111 A 1 
ATOM 924  N N   . GLU A 1 112 ? 21.518  -1.089  10.722  1.00 91.69 112 A 1 
ATOM 925  C CA  . GLU A 1 112 ? 20.569  -2.039  11.303  1.00 92.04 112 A 1 
ATOM 926  C C   . GLU A 1 112 ? 19.125  -1.615  11.032  1.00 92.65 112 A 1 
ATOM 927  O O   . GLU A 1 112 ? 18.330  -2.419  10.539  1.00 92.55 112 A 1 
ATOM 928  C CB  . GLU A 1 112 ? 20.793  -2.128  12.815  1.00 91.69 112 A 1 
ATOM 929  C CG  . GLU A 1 112 ? 22.089  -2.867  13.162  1.00 87.66 112 A 1 
ATOM 930  C CD  . GLU A 1 112 ? 22.434  -2.758  14.653  1.00 86.05 112 A 1 
ATOM 931  O OE1 . GLU A 1 112 ? 23.153  -3.659  15.126  1.00 77.55 112 A 1 
ATOM 932  O OE2 . GLU A 1 112 ? 22.020  -1.758  15.283  1.00 78.75 112 A 1 
ATOM 933  N N   . ARG A 1 113 ? 18.790  -0.342  11.254  1.00 92.52 113 A 1 
ATOM 934  C CA  . ARG A 1 113 ? 17.450  0.190   10.965  1.00 93.09 113 A 1 
ATOM 935  C C   . ARG A 1 113 ? 17.089  0.071   9.487   1.00 93.06 113 A 1 
ATOM 936  O O   . ARG A 1 113 ? 16.003  -0.409  9.176   1.00 92.57 113 A 1 
ATOM 937  C CB  . ARG A 1 113 ? 17.329  1.641   11.455  1.00 93.38 113 A 1 
ATOM 938  C CG  . ARG A 1 113 ? 17.210  1.695   12.986  1.00 91.71 113 A 1 
ATOM 939  C CD  . ARG A 1 113 ? 16.985  3.122   13.494  1.00 90.87 113 A 1 
ATOM 940  N NE  . ARG A 1 113 ? 18.194  3.952   13.338  1.00 84.70 113 A 1 
ATOM 941  C CZ  . ARG A 1 113 ? 18.240  5.266   13.457  1.00 82.09 113 A 1 
ATOM 942  N NH1 . ARG A 1 113 ? 17.187  5.978   13.724  1.00 74.61 113 A 1 
ATOM 943  N NH2 . ARG A 1 113 ? 19.358  5.904   13.307  1.00 73.03 113 A 1 
ATOM 944  N N   . LEU A 1 114 ? 17.984  0.428   8.567   1.00 91.39 114 A 1 
ATOM 945  C CA  . LEU A 1 114 ? 17.752  0.264   7.126   1.00 90.63 114 A 1 
ATOM 946  C C   . LEU A 1 114 ? 17.529  -1.202  6.743   1.00 90.30 114 A 1 
ATOM 947  O O   . LEU A 1 114 ? 16.635  -1.500  5.950   1.00 89.49 114 A 1 
ATOM 948  C CB  . LEU A 1 114 ? 18.949  0.828   6.336   1.00 90.43 114 A 1 
ATOM 949  C CG  . LEU A 1 114 ? 19.008  2.365   6.287   1.00 88.05 114 A 1 
ATOM 950  C CD1 . LEU A 1 114 ? 20.317  2.795   5.628   1.00 86.17 114 A 1 
ATOM 951  C CD2 . LEU A 1 114 ? 17.854  2.962   5.475   1.00 86.32 114 A 1 
ATOM 952  N N   . THR A 1 115 ? 18.314  -2.109  7.322   1.00 91.75 115 A 1 
ATOM 953  C CA  . THR A 1 115 ? 18.191  -3.555  7.083   1.00 91.56 115 A 1 
ATOM 954  C C   . THR A 1 115 ? 16.844  -4.089  7.576   1.00 91.62 115 A 1 
ATOM 955  O O   . THR A 1 115 ? 16.157  -4.803  6.846   1.00 90.75 115 A 1 
ATOM 956  C CB  . THR A 1 115 ? 19.344  -4.311  7.760   1.00 90.96 115 A 1 
ATOM 957  O OG1 . THR A 1 115 ? 20.577  -3.835  7.275   1.00 84.79 115 A 1 
ATOM 958  C CG2 . THR A 1 115 ? 19.301  -5.808  7.465   1.00 84.55 115 A 1 
ATOM 959  N N   . LEU A 1 116 ? 16.428  -3.700  8.776   1.00 92.53 116 A 1 
ATOM 960  C CA  . LEU A 1 116 ? 15.135  -4.087  9.348   1.00 93.07 116 A 1 
ATOM 961  C C   . LEU A 1 116 ? 13.959  -3.501  8.566   1.00 93.00 116 A 1 
ATOM 962  O O   . LEU A 1 116 ? 13.003  -4.217  8.279   1.00 92.36 116 A 1 
ATOM 963  C CB  . LEU A 1 116 ? 15.071  -3.637  10.815  1.00 93.61 116 A 1 
ATOM 964  C CG  . LEU A 1 116 ? 15.973  -4.446  11.762  1.00 89.59 116 A 1 
ATOM 965  C CD1 . LEU A 1 116 ? 15.969  -3.774  13.131  1.00 85.24 116 A 1 
ATOM 966  C CD2 . LEU A 1 116 ? 15.489  -5.887  11.933  1.00 86.24 116 A 1 
ATOM 967  N N   . VAL A 1 117 ? 14.047  -2.230  8.166   1.00 92.67 117 A 1 
ATOM 968  C CA  . VAL A 1 117 ? 13.023  -1.593  7.326   1.00 92.03 117 A 1 
ATOM 969  C C   . VAL A 1 117 ? 12.879  -2.330  6.002   1.00 91.94 117 A 1 
ATOM 970  O O   . VAL A 1 117 ? 11.760  -2.590  5.560   1.00 91.33 117 A 1 
ATOM 971  C CB  . VAL A 1 117 ? 13.349  -0.106  7.089   1.00 91.66 117 A 1 
ATOM 972  C CG1 . VAL A 1 117 ? 12.478  0.511   5.985   1.00 88.98 117 A 1 
ATOM 973  C CG2 . VAL A 1 117 ? 13.102  0.716   8.356   1.00 89.09 117 A 1 
ATOM 974  N N   . PHE A 1 118 ? 13.982  -2.701  5.362   1.00 90.75 118 A 1 
ATOM 975  C CA  . PHE A 1 118 ? 13.916  -3.455  4.116   1.00 89.55 118 A 1 
ATOM 976  C C   . PHE A 1 118 ? 13.295  -4.845  4.319   1.00 90.56 118 A 1 
ATOM 977  O O   . PHE A 1 118 ? 12.415  -5.244  3.553   1.00 90.13 118 A 1 
ATOM 978  C CB  . PHE A 1 118 ? 15.314  -3.524  3.504   1.00 87.52 118 A 1 
ATOM 979  C CG  . PHE A 1 118 ? 15.273  -4.083  2.103   1.00 77.67 118 A 1 
ATOM 980  C CD1 . PHE A 1 118 ? 15.490  -5.451  1.886   1.00 70.20 118 A 1 
ATOM 981  C CD2 . PHE A 1 118 ? 14.944  -3.244  1.026   1.00 68.85 118 A 1 
ATOM 982  C CE1 . PHE A 1 118 ? 15.375  -5.981  0.592   1.00 62.64 118 A 1 
ATOM 983  C CE2 . PHE A 1 118 ? 14.830  -3.774  -0.266  1.00 61.62 118 A 1 
ATOM 984  C CZ  . PHE A 1 118 ? 15.038  -5.146  -0.483  1.00 63.18 118 A 1 
ATOM 985  N N   . SER A 1 119 ? 13.705  -5.550  5.371   1.00 91.86 119 A 1 
ATOM 986  C CA  . SER A 1 119 ? 13.159  -6.867  5.717   1.00 92.54 119 A 1 
ATOM 987  C C   . SER A 1 119 ? 11.651  -6.813  5.973   1.00 92.97 119 A 1 
ATOM 988  O O   . SER A 1 119 ? 10.915  -7.589  5.368   1.00 92.42 119 A 1 
ATOM 989  C CB  . SER A 1 119 ? 13.888  -7.434  6.936   1.00 92.21 119 A 1 
ATOM 990  O OG  . SER A 1 119 ? 13.541  -8.795  7.126   1.00 80.80 119 A 1 
ATOM 991  N N   . ILE A 1 120 ? 11.171  -5.863  6.786   1.00 93.17 120 A 1 
ATOM 992  C CA  . ILE A 1 120 ? 9.734   -5.761  7.098   1.00 93.62 120 A 1 
ATOM 993  C C   . ILE A 1 120 ? 8.907   -5.374  5.871   1.00 93.97 120 A 1 
ATOM 994  O O   . ILE A 1 120 ? 7.798   -5.876  5.693   1.00 93.64 120 A 1 
ATOM 995  C CB  . ILE A 1 120 ? 9.480   -4.821  8.301   1.00 93.52 120 A 1 
ATOM 996  C CG1 . ILE A 1 120 ? 8.064   -4.985  8.910   1.00 83.34 120 A 1 
ATOM 997  C CG2 . ILE A 1 120 ? 9.658   -3.331  7.945   1.00 83.46 120 A 1 
ATOM 998  C CD1 . ILE A 1 120 ? 7.773   -6.376  9.458   1.00 71.62 120 A 1 
ATOM 999  N N   . ILE A 1 121 ? 9.442   -4.538  4.973   1.00 91.56 121 A 1 
ATOM 1000 C CA  . ILE A 1 121 ? 8.758   -4.235  3.711   1.00 91.27 121 A 1 
ATOM 1001 C C   . ILE A 1 121 ? 8.595   -5.514  2.890   1.00 91.75 121 A 1 
ATOM 1002 O O   . ILE A 1 121 ? 7.495   -5.768  2.404   1.00 91.54 121 A 1 
ATOM 1003 C CB  . ILE A 1 121 ? 9.475   -3.121  2.920   1.00 90.98 121 A 1 
ATOM 1004 C CG1 . ILE A 1 121 ? 9.335   -1.761  3.639   1.00 89.05 121 A 1 
ATOM 1005 C CG2 . ILE A 1 121 ? 8.871   -2.996  1.505   1.00 88.72 121 A 1 
ATOM 1006 C CD1 . ILE A 1 121 ? 10.284  -0.677  3.109   1.00 85.06 121 A 1 
ATOM 1007 N N   . ILE A 1 122 ? 9.643   -6.329  2.745   1.00 92.64 122 A 1 
ATOM 1008 C CA  . ILE A 1 122 ? 9.546   -7.613  2.034   1.00 92.59 122 A 1 
ATOM 1009 C C   . ILE A 1 122 ? 8.508   -8.520  2.693   1.00 93.15 122 A 1 
ATOM 1010 O O   . ILE A 1 122 ? 7.670   -9.061  1.978   1.00 93.15 122 A 1 
ATOM 1011 C CB  . ILE A 1 122 ? 10.921  -8.309  1.915   1.00 91.74 122 A 1 
ATOM 1012 C CG1 . ILE A 1 122 ? 11.769  -7.533  0.890   1.00 88.71 122 A 1 
ATOM 1013 C CG2 . ILE A 1 122 ? 10.765  -9.782  1.483   1.00 88.73 122 A 1 
ATOM 1014 C CD1 . ILE A 1 122 ? 13.152  -8.130  0.641   1.00 79.57 122 A 1 
ATOM 1015 N N   . ASP A 1 123 ? 8.504   -8.644  4.018   1.00 93.77 123 A 1 
ATOM 1016 C CA  . ASP A 1 123 ? 7.511   -9.452  4.736   1.00 94.09 123 A 1 
ATOM 1017 C C   . ASP A 1 123 ? 6.087   -9.004  4.416   1.00 94.45 123 A 1 
ATOM 1018 O O   . ASP A 1 123 ? 5.246   -9.814  4.020   1.00 94.03 123 A 1 
ATOM 1019 C CB  . ASP A 1 123 ? 7.764   -9.391  6.255   1.00 93.99 123 A 1 
ATOM 1020 C CG  . ASP A 1 123 ? 9.016   -10.172 6.629   1.00 93.05 123 A 1 
ATOM 1021 O OD1 . ASP A 1 123 ? 9.201   -11.256 6.035   1.00 89.68 123 A 1 
ATOM 1022 O OD2 . ASP A 1 123 ? 9.835   -9.695  7.442   1.00 89.60 123 A 1 
ATOM 1023 N N   . ARG A 1 124 ? 5.834   -7.696  4.457   1.00 94.19 124 A 1 
ATOM 1024 C CA  . ARG A 1 124 ? 4.521   -7.151  4.095   1.00 93.92 124 A 1 
ATOM 1025 C C   . ARG A 1 124 ? 4.165   -7.377  2.630   1.00 93.71 124 A 1 
ATOM 1026 O O   . ARG A 1 124 ? 2.990   -7.580  2.316   1.00 92.95 124 A 1 
ATOM 1027 C CB  . ARG A 1 124 ? 4.456   -5.655  4.437   1.00 94.64 124 A 1 
ATOM 1028 C CG  . ARG A 1 124 ? 4.529   -5.348  5.939   1.00 92.33 124 A 1 
ATOM 1029 C CD  . ARG A 1 124 ? 3.520   -6.159  6.751   1.00 91.17 124 A 1 
ATOM 1030 N NE  . ARG A 1 124 ? 3.547   -5.749  8.152   1.00 88.27 124 A 1 
ATOM 1031 C CZ  . ARG A 1 124 ? 3.064   -6.403  9.178   1.00 85.75 124 A 1 
ATOM 1032 N NH1 . ARG A 1 124 ? 2.437   -7.543  9.062   1.00 78.66 124 A 1 
ATOM 1033 N NH2 . ARG A 1 124 ? 3.223   -5.892  10.361  1.00 79.62 124 A 1 
ATOM 1034 N N   . LEU A 1 125 ? 5.142   -7.358  1.718   1.00 93.15 125 A 1 
ATOM 1035 C CA  . LEU A 1 125 ? 4.908   -7.706  0.317   1.00 92.45 125 A 1 
ATOM 1036 C C   . LEU A 1 125 ? 4.549   -9.191  0.166   1.00 92.75 125 A 1 
ATOM 1037 O O   . LEU A 1 125 ? 3.593   -9.497  -0.546  1.00 92.47 125 A 1 
ATOM 1038 C CB  . LEU A 1 125 ? 6.121   -7.329  -0.550  1.00 92.01 125 A 1 
ATOM 1039 C CG  . LEU A 1 125 ? 6.421   -5.824  -0.689  1.00 89.74 125 A 1 
ATOM 1040 C CD1 . LEU A 1 125 ? 7.674   -5.641  -1.550  1.00 86.43 125 A 1 
ATOM 1041 C CD2 . LEU A 1 125 ? 5.296   -5.020  -1.322  1.00 86.57 125 A 1 
ATOM 1042 N N   . VAL A 1 126 ? 5.242   -10.093 0.857   1.00 93.95 126 A 1 
ATOM 1043 C CA  . VAL A 1 126 ? 4.957   -11.542 0.854   1.00 93.86 126 A 1 
ATOM 1044 C C   . VAL A 1 126 ? 3.547   -11.818 1.390   1.00 93.50 126 A 1 
ATOM 1045 O O   . VAL A 1 126 ? 2.752   -12.476 0.713   1.00 92.83 126 A 1 
ATOM 1046 C CB  . VAL A 1 126 ? 6.025   -12.322 1.652   1.00 93.75 126 A 1 
ATOM 1047 C CG1 . VAL A 1 126 ? 5.661   -13.805 1.809   1.00 90.68 126 A 1 
ATOM 1048 C CG2 . VAL A 1 126 ? 7.386   -12.276 0.950   1.00 90.73 126 A 1 
ATOM 1049 N N   . GLU A 1 127 ? 3.199   -11.249 2.542   1.00 93.16 127 A 1 
ATOM 1050 C CA  . GLU A 1 127 ? 1.862   -11.355 3.148   1.00 92.65 127 A 1 
ATOM 1051 C C   . GLU A 1 127 ? 0.753   -10.878 2.196   1.00 92.08 127 A 1 
ATOM 1052 O O   . GLU A 1 127 ? -0.346  -11.434 2.160   1.00 90.89 127 A 1 
ATOM 1053 C CB  . GLU A 1 127 ? 1.807   -10.492 4.422   1.00 92.44 127 A 1 
ATOM 1054 C CG  . GLU A 1 127 ? 2.595   -11.055 5.620   1.00 88.05 127 A 1 
ATOM 1055 C CD  . GLU A 1 127 ? 2.648   -10.069 6.811   1.00 86.97 127 A 1 
ATOM 1056 O OE1 . GLU A 1 127 ? 3.323   -10.374 7.811   1.00 79.37 127 A 1 
ATOM 1057 O OE2 . GLU A 1 127 ? 2.006   -8.992  6.752   1.00 81.63 127 A 1 
ATOM 1058 N N   . ASN A 1 128 ? 1.043   -9.862  1.379   1.00 92.96 128 A 1 
ATOM 1059 C CA  . ASN A 1 128 ? 0.081   -9.244  0.468   1.00 92.16 128 A 1 
ATOM 1060 C C   . ASN A 1 128 ? 0.292   -9.626  -1.008  1.00 92.11 128 A 1 
ATOM 1061 O O   . ASN A 1 128 ? -0.224  -8.936  -1.893  1.00 90.94 128 A 1 
ATOM 1062 C CB  . ASN A 1 128 ? 0.062   -7.731  0.713   1.00 91.67 128 A 1 
ATOM 1063 C CG  . ASN A 1 128 ? -0.558  -7.387  2.052   1.00 89.24 128 A 1 
ATOM 1064 O OD1 . ASN A 1 128 ? -1.745  -7.124  2.150   1.00 83.04 128 A 1 
ATOM 1065 N ND2 . ASN A 1 128 ? 0.216   -7.363  3.109   1.00 83.02 128 A 1 
ATOM 1066 N N   . ARG A 1 129 ? 0.998   -10.725 -1.312  1.00 92.00 129 A 1 
ATOM 1067 C CA  . ARG A 1 129 ? 1.324   -11.149 -2.690  1.00 91.76 129 A 1 
ATOM 1068 C C   . ARG A 1 129 ? 0.115   -11.178 -3.626  1.00 91.83 129 A 1 
ATOM 1069 O O   . ARG A 1 129 ? 0.205   -10.733 -4.768  1.00 90.31 129 A 1 
ATOM 1070 C CB  . ARG A 1 129 ? 2.047   -12.508 -2.665  1.00 90.34 129 A 1 
ATOM 1071 C CG  . ARG A 1 129 ? 1.170   -13.693 -2.218  1.00 83.37 129 A 1 
ATOM 1072 C CD  . ARG A 1 129 ? 1.983   -14.982 -2.134  1.00 83.37 129 A 1 
ATOM 1073 N NE  . ARG A 1 129 ? 1.133   -16.141 -1.798  1.00 73.75 129 A 1 
ATOM 1074 C CZ  . ARG A 1 129 ? 1.546   -17.395 -1.696  1.00 68.14 129 A 1 
ATOM 1075 N NH1 . ARG A 1 129 ? 2.797   -17.723 -1.864  1.00 62.66 129 A 1 
ATOM 1076 N NH2 . ARG A 1 129 ? 0.701   -18.351 -1.424  1.00 56.41 129 A 1 
ATOM 1077 N N   . ARG A 1 130 ? -1.042  -11.608 -3.122  1.00 90.47 130 A 1 
ATOM 1078 C CA  . ARG A 1 130 ? -2.299  -11.683 -3.882  1.00 89.65 130 A 1 
ATOM 1079 C C   . ARG A 1 130 ? -2.756  -10.299 -4.353  1.00 90.42 130 A 1 
ATOM 1080 O O   . ARG A 1 130 ? -3.086  -10.121 -5.522  1.00 89.10 130 A 1 
ATOM 1081 C CB  . ARG A 1 130 ? -3.385  -12.359 -3.031  1.00 88.48 130 A 1 
ATOM 1082 C CG  . ARG A 1 130 ? -3.006  -13.783 -2.582  1.00 83.64 130 A 1 
ATOM 1083 C CD  . ARG A 1 130 ? -4.109  -14.411 -1.715  1.00 82.28 130 A 1 
ATOM 1084 N NE  . ARG A 1 130 ? -5.266  -14.835 -2.527  1.00 75.76 130 A 1 
ATOM 1085 C CZ  . ARG A 1 130 ? -6.539  -14.855 -2.174  1.00 72.22 130 A 1 
ATOM 1086 N NH1 . ARG A 1 130 ? -6.980  -14.512 -0.996  1.00 65.91 130 A 1 
ATOM 1087 N NH2 . ARG A 1 130 ? -7.425  -15.234 -3.036  1.00 62.15 130 A 1 
ATOM 1088 N N   . LEU A 1 131 ? -2.731  -9.306  -3.456  1.00 89.01 131 A 1 
ATOM 1089 C CA  . LEU A 1 131 ? -3.044  -7.918  -3.805  1.00 89.62 131 A 1 
ATOM 1090 C C   . LEU A 1 131 ? -2.012  -7.348  -4.791  1.00 89.96 131 A 1 
ATOM 1091 O O   . LEU A 1 131 ? -2.393  -6.633  -5.716  1.00 89.13 131 A 1 
ATOM 1092 C CB  . LEU A 1 131 ? -3.136  -7.080  -2.515  1.00 89.52 131 A 1 
ATOM 1093 C CG  . LEU A 1 131 ? -3.347  -5.574  -2.741  1.00 88.70 131 A 1 
ATOM 1094 C CD1 . LEU A 1 131 ? -4.659  -5.255  -3.468  1.00 84.73 131 A 1 
ATOM 1095 C CD2 . LEU A 1 131 ? -3.362  -4.846  -1.396  1.00 84.41 131 A 1 
ATOM 1096 N N   . LEU A 1 132 ? -0.731  -7.664  -4.624  1.00 90.70 132 A 1 
ATOM 1097 C CA  . LEU A 1 132 ? 0.335   -7.195  -5.515  1.00 90.56 132 A 1 
ATOM 1098 C C   . LEU A 1 132 ? 0.154   -7.684  -6.951  1.00 90.27 132 A 1 
ATOM 1099 O O   . LEU A 1 132 ? 0.308   -6.879  -7.872  1.00 89.76 132 A 1 
ATOM 1100 C CB  . LEU A 1 132 ? 1.703   -7.641  -4.990  1.00 90.21 132 A 1 
ATOM 1101 C CG  . LEU A 1 132 ? 2.133   -6.971  -3.681  1.00 84.94 132 A 1 
ATOM 1102 C CD1 . LEU A 1 132 ? 3.412   -7.658  -3.216  1.00 80.58 132 A 1 
ATOM 1103 C CD2 . LEU A 1 132 ? 2.394   -5.473  -3.852  1.00 80.11 132 A 1 
ATOM 1104 N N   . SER A 1 133 ? -0.240  -8.948  -7.156  1.00 90.60 133 A 1 
ATOM 1105 C CA  . SER A 1 133 ? -0.550  -9.483  -8.487  1.00 89.64 133 A 1 
ATOM 1106 C C   . SER A 1 133 ? -1.630  -8.648  -9.180  1.00 89.47 133 A 1 
ATOM 1107 O O   . SER A 1 133 ? -1.427  -8.181  -10.302 1.00 87.86 133 A 1 
ATOM 1108 C CB  . SER A 1 133 ? -0.981  -10.953 -8.394  1.00 88.84 133 A 1 
ATOM 1109 O OG  . SER A 1 133 ? 0.046   -11.716 -7.797  1.00 75.69 133 A 1 
ATOM 1110 N N   . VAL A 1 134 ? -2.721  -8.338  -8.473  1.00 89.25 134 A 1 
ATOM 1111 C CA  . VAL A 1 134 ? -3.806  -7.483  -8.996  1.00 88.22 134 A 1 
ATOM 1112 C C   . VAL A 1 134 ? -3.325  -6.051  -9.272  1.00 88.62 134 A 1 
ATOM 1113 O O   . VAL A 1 134 ? -3.719  -5.430  -10.264 1.00 87.89 134 A 1 
ATOM 1114 C CB  . VAL A 1 134 ? -4.994  -7.455  -8.020  1.00 87.78 134 A 1 
ATOM 1115 C CG1 . VAL A 1 134 ? -6.171  -6.650  -8.586  1.00 82.60 134 A 1 
ATOM 1116 C CG2 . VAL A 1 134 ? -5.515  -8.863  -7.717  1.00 82.76 134 A 1 
ATOM 1117 N N   . VAL A 1 135 ? -2.464  -5.499  -8.414  1.00 88.49 135 A 1 
ATOM 1118 C CA  . VAL A 1 135 ? -1.880  -4.160  -8.611  1.00 87.96 135 A 1 
ATOM 1119 C C   . VAL A 1 135 ? -1.038  -4.115  -9.883  1.00 88.40 135 A 1 
ATOM 1120 O O   . VAL A 1 135 ? -1.180  -3.169  -10.666 1.00 87.89 135 A 1 
ATOM 1121 C CB  . VAL A 1 135 ? -1.059  -3.717  -7.381  1.00 87.70 135 A 1 
ATOM 1122 C CG1 . VAL A 1 135 ? -0.221  -2.455  -7.645  1.00 84.47 135 A 1 
ATOM 1123 C CG2 . VAL A 1 135 ? -1.970  -3.387  -6.191  1.00 84.32 135 A 1 
ATOM 1124 N N   . LEU A 1 136 ? -0.190  -5.116  -10.123 1.00 87.93 136 A 1 
ATOM 1125 C CA  . LEU A 1 136 ? 0.628   -5.180  -11.334 1.00 87.26 136 A 1 
ATOM 1126 C C   . LEU A 1 136 ? -0.213  -5.369  -12.591 1.00 86.64 136 A 1 
ATOM 1127 O O   . LEU A 1 136 ? 0.012   -4.666  -13.579 1.00 85.93 136 A 1 
ATOM 1128 C CB  . LEU A 1 136 ? 1.672   -6.298  -11.224 1.00 86.88 136 A 1 
ATOM 1129 C CG  . LEU A 1 136 ? 2.884   -5.972  -10.339 1.00 78.94 136 A 1 
ATOM 1130 C CD1 . LEU A 1 136 ? 3.950   -7.022  -10.633 1.00 74.50 136 A 1 
ATOM 1131 C CD2 . LEU A 1 136 ? 3.522   -4.608  -10.635 1.00 74.53 136 A 1 
ATOM 1132 N N   . GLU A 1 137 ? -1.195  -6.250  -12.553 1.00 86.92 137 A 1 
ATOM 1133 C CA  . GLU A 1 137 ? -2.128  -6.432  -13.663 1.00 85.94 137 A 1 
ATOM 1134 C C   . GLU A 1 137 ? -2.840  -5.117  -14.012 1.00 85.67 137 A 1 
ATOM 1135 O O   . GLU A 1 137 ? -2.837  -4.683  -15.171 1.00 84.91 137 A 1 
ATOM 1136 C CB  . GLU A 1 137 ? -3.136  -7.519  -13.288 1.00 84.45 137 A 1 
ATOM 1137 C CG  . GLU A 1 137 ? -3.952  -7.933  -14.514 1.00 74.61 137 A 1 
ATOM 1138 C CD  . GLU A 1 137 ? -5.177  -8.776  -14.155 1.00 69.91 137 A 1 
ATOM 1139 O OE1 . GLU A 1 137 ? -6.002  -8.953  -15.076 1.00 61.07 137 A 1 
ATOM 1140 O OE2 . GLU A 1 137 ? -5.350  -9.114  -12.967 1.00 60.67 137 A 1 
ATOM 1141 N N   . TYR A 1 138 ? -3.354  -4.410  -12.997 1.00 85.48 138 A 1 
ATOM 1142 C CA  . TYR A 1 138 ? -3.962  -3.093  -13.172 1.00 84.47 138 A 1 
ATOM 1143 C C   . TYR A 1 138 ? -2.996  -2.073  -13.790 1.00 85.00 138 A 1 
ATOM 1144 O O   . TYR A 1 138 ? -3.387  -1.291  -14.662 1.00 84.89 138 A 1 
ATOM 1145 C CB  . TYR A 1 138 ? -4.481  -2.585  -11.821 1.00 84.46 138 A 1 
ATOM 1146 C CG  . TYR A 1 138 ? -4.911  -1.131  -11.859 1.00 82.72 138 A 1 
ATOM 1147 C CD1 . TYR A 1 138 ? -4.106  -0.133  -11.265 1.00 78.65 138 A 1 
ATOM 1148 C CD2 . TYR A 1 138 ? -6.083  -0.765  -12.551 1.00 77.81 138 A 1 
ATOM 1149 C CE1 . TYR A 1 138 ? -4.484  1.219   -11.351 1.00 75.24 138 A 1 
ATOM 1150 C CE2 . TYR A 1 138 ? -6.463  0.586   -12.639 1.00 75.20 138 A 1 
ATOM 1151 C CZ  . TYR A 1 138 ? -5.667  1.583   -12.037 1.00 75.75 138 A 1 
ATOM 1152 O OH  . TYR A 1 138 ? -6.039  2.887   -12.122 1.00 75.45 138 A 1 
ATOM 1153 N N   . LEU A 1 139 ? -1.731  -2.048  -13.359 1.00 84.88 139 A 1 
ATOM 1154 C CA  . LEU A 1 139 ? -0.720  -1.146  -13.916 1.00 84.60 139 A 1 
ATOM 1155 C C   . LEU A 1 139 ? -0.400  -1.476  -15.381 1.00 84.08 139 A 1 
ATOM 1156 O O   . LEU A 1 139 ? -0.272  -0.547  -16.188 1.00 83.54 139 A 1 
ATOM 1157 C CB  . LEU A 1 139 ? 0.554   -1.182  -13.052 1.00 85.41 139 A 1 
ATOM 1158 C CG  . LEU A 1 139 ? 0.437   -0.476  -11.688 1.00 83.09 139 A 1 
ATOM 1159 C CD1 . LEU A 1 139 ? 1.716   -0.725  -10.883 1.00 80.75 139 A 1 
ATOM 1160 C CD2 . LEU A 1 139 ? 0.257   1.043   -11.823 1.00 79.98 139 A 1 
ATOM 1161 N N   . ARG A 1 140 ? -0.327  -2.756  -15.749 1.00 85.25 140 A 1 
ATOM 1162 C CA  . ARG A 1 140 ? -0.134  -3.230  -17.135 1.00 83.89 140 A 1 
ATOM 1163 C C   . ARG A 1 140 ? -1.311  -2.839  -18.022 1.00 83.49 140 A 1 
ATOM 1164 O O   . ARG A 1 140 ? -1.103  -2.219  -19.067 1.00 82.61 140 A 1 
ATOM 1165 C CB  . ARG A 1 140 ? 0.066   -4.758  -17.157 1.00 83.19 140 A 1 
ATOM 1166 C CG  . ARG A 1 140 ? 1.430   -5.187  -16.594 1.00 73.59 140 A 1 
ATOM 1167 C CD  . ARG A 1 140 ? 1.553   -6.722  -16.506 1.00 72.47 140 A 1 
ATOM 1168 N NE  . ARG A 1 140 ? 1.646   -7.365  -17.834 1.00 64.18 140 A 1 
ATOM 1169 C CZ  . ARG A 1 140 ? 1.705   -8.674  -18.069 1.00 57.87 140 A 1 
ATOM 1170 N NH1 . ARG A 1 140 ? 1.650   -9.555  -17.115 1.00 54.18 140 A 1 
ATOM 1171 N NH2 . ARG A 1 140 ? 1.832   -9.125  -19.287 1.00 50.92 140 A 1 
ATOM 1172 N N   . TYR A 1 141 ? -2.525  -3.121  -17.577 1.00 81.87 141 A 1 
ATOM 1173 C CA  . TYR A 1 141 ? -3.757  -2.699  -18.251 1.00 80.50 141 A 1 
ATOM 1174 C C   . TYR A 1 141 ? -3.785  -1.181  -18.476 1.00 81.33 141 A 1 
ATOM 1175 O O   . TYR A 1 141 ? -3.999  -0.694  -19.587 1.00 80.66 141 A 1 
ATOM 1176 C CB  . TYR A 1 141 ? -4.954  -3.147  -17.402 1.00 79.19 141 A 1 
ATOM 1177 C CG  . TYR A 1 141 ? -6.264  -2.526  -17.841 1.00 76.07 141 A 1 
ATOM 1178 C CD1 . TYR A 1 141 ? -6.816  -1.437  -17.131 1.00 72.03 141 A 1 
ATOM 1179 C CD2 . TYR A 1 141 ? -6.913  -3.021  -18.985 1.00 70.82 141 A 1 
ATOM 1180 C CE1 . TYR A 1 141 ? -8.026  -0.855  -17.558 1.00 67.20 141 A 1 
ATOM 1181 C CE2 . TYR A 1 141 ? -8.122  -2.440  -19.414 1.00 67.51 141 A 1 
ATOM 1182 C CZ  . TYR A 1 141 ? -8.684  -1.359  -18.700 1.00 66.29 141 A 1 
ATOM 1183 O OH  . TYR A 1 141 ? -9.855  -0.807  -19.113 1.00 67.15 141 A 1 
ATOM 1184 N N   . TYR A 1 142 ? -3.495  -0.414  -17.426 1.00 80.83 142 A 1 
ATOM 1185 C CA  . TYR A 1 142 ? -3.454  1.039   -17.502 1.00 80.63 142 A 1 
ATOM 1186 C C   . TYR A 1 142 ? -2.395  1.559   -18.491 1.00 80.95 142 A 1 
ATOM 1187 O O   . TYR A 1 142 ? -2.646  2.526   -19.209 1.00 79.73 142 A 1 
ATOM 1188 C CB  . TYR A 1 142 ? -3.220  1.590   -16.097 1.00 79.95 142 A 1 
ATOM 1189 C CG  . TYR A 1 142 ? -3.245  3.097   -16.055 1.00 77.09 142 A 1 
ATOM 1190 C CD1 . TYR A 1 142 ? -2.043  3.827   -15.997 1.00 74.28 142 A 1 
ATOM 1191 C CD2 . TYR A 1 142 ? -4.481  3.764   -16.135 1.00 72.79 142 A 1 
ATOM 1192 C CE1 . TYR A 1 142 ? -2.082  5.231   -16.009 1.00 69.91 142 A 1 
ATOM 1193 C CE2 . TYR A 1 142 ? -4.521  5.162   -16.149 1.00 70.12 142 A 1 
ATOM 1194 C CZ  . TYR A 1 142 ? -3.321  5.899   -16.084 1.00 69.79 142 A 1 
ATOM 1195 O OH  . TYR A 1 142 ? -3.369  7.249   -16.090 1.00 69.42 142 A 1 
ATOM 1196 N N   . ALA A 1 143 ? -1.217  0.931   -18.550 1.00 83.27 143 A 1 
ATOM 1197 C CA  . ALA A 1 143 ? -0.162  1.276   -19.501 1.00 82.44 143 A 1 
ATOM 1198 C C   . ALA A 1 143 ? -0.582  1.005   -20.953 1.00 81.74 143 A 1 
ATOM 1199 O O   . ALA A 1 143 ? -0.357  1.856   -21.817 1.00 80.16 143 A 1 
ATOM 1200 C CB  . ALA A 1 143 ? 1.111   0.503   -19.133 1.00 82.29 143 A 1 
ATOM 1201 N N   . LYS A 1 144 ? -1.224  -0.140  -21.220 1.00 81.91 144 A 1 
ATOM 1202 C CA  . LYS A 1 144 ? -1.720  -0.531  -22.549 1.00 79.90 144 A 1 
ATOM 1203 C C   . LYS A 1 144 ? -2.772  0.455   -23.058 1.00 78.08 144 A 1 
ATOM 1204 O O   . LYS A 1 144 ? -2.593  1.040   -24.126 1.00 74.44 144 A 1 
ATOM 1205 C CB  . LYS A 1 144 ? -2.248  -1.978  -22.486 1.00 78.61 144 A 1 
ATOM 1206 C CG  . LYS A 1 144 ? -2.620  -2.537  -23.871 1.00 71.93 144 A 1 
ATOM 1207 C CD  . LYS A 1 144 ? -3.118  -3.992  -23.777 1.00 70.65 144 A 1 
ATOM 1208 C CE  . LYS A 1 144 ? -3.500  -4.525  -25.169 1.00 63.07 144 A 1 
ATOM 1209 N NZ  . LYS A 1 144 ? -4.039  -5.915  -25.120 1.00 57.08 144 A 1 
ATOM 1210 N N   . ASN A 1 145 ? -3.790  0.740   -22.257 1.00 77.90 145 A 1 
ATOM 1211 C CA  . ASN A 1 145 ? -4.859  1.670   -22.651 1.00 75.81 145 A 1 
ATOM 1212 C C   . ASN A 1 145 ? -4.347  3.085   -22.916 1.00 74.01 145 A 1 
ATOM 1213 O O   . ASN A 1 145 ? -4.819  3.763   -23.823 1.00 70.97 145 A 1 
ATOM 1214 C CB  . ASN A 1 145 ? -5.957  1.655   -21.573 1.00 73.12 145 A 1 
ATOM 1215 C CG  . ASN A 1 145 ? -6.787  0.384   -21.635 1.00 67.63 145 A 1 
ATOM 1216 O OD1 . ASN A 1 145 ? -6.627  -0.447  -22.511 1.00 63.44 145 A 1 
ATOM 1217 N ND2 . ASN A 1 145 ? -7.704  0.202   -20.726 1.00 63.11 145 A 1 
ATOM 1218 N N   . ARG A 1 146 ? -3.331  3.536   -22.181 1.00 76.01 146 A 1 
ATOM 1219 C CA  . ARG A 1 146 ? -2.717  4.848   -22.410 1.00 73.75 146 A 1 
ATOM 1220 C C   . ARG A 1 146 ? -2.003  4.952   -23.762 1.00 71.46 146 A 1 
ATOM 1221 O O   . ARG A 1 146 ? -1.943  6.057   -24.303 1.00 68.41 146 A 1 
ATOM 1222 C CB  . ARG A 1 146 ? -1.769  5.155   -21.249 1.00 71.36 146 A 1 
ATOM 1223 C CG  . ARG A 1 146 ? -1.231  6.590   -21.312 1.00 66.05 146 A 1 
ATOM 1224 C CD  . ARG A 1 146 ? -0.272  6.837   -20.149 1.00 64.98 146 A 1 
ATOM 1225 N NE  . ARG A 1 146 ? 0.246   8.215   -20.173 1.00 59.29 146 A 1 
ATOM 1226 C CZ  . ARG A 1 146 ? 1.466   8.600   -19.848 1.00 54.34 146 A 1 
ATOM 1227 N NH1 . ARG A 1 146 ? 2.384   7.755   -19.479 1.00 52.20 146 A 1 
ATOM 1228 N NH2 . ARG A 1 146 ? 1.786   9.860   -19.881 1.00 48.40 146 A 1 
ATOM 1229 N N   . LYS A 1 147 ? -1.427  3.866   -24.281 1.00 71.16 147 A 1 
ATOM 1230 C CA  . LYS A 1 147 ? -0.810  3.849   -25.620 1.00 70.63 147 A 1 
ATOM 1231 C C   . LYS A 1 147 ? -1.884  3.999   -26.693 1.00 68.05 147 A 1 
ATOM 1232 O O   . LYS A 1 147 ? -1.817  4.954   -27.460 1.00 64.41 147 A 1 
ATOM 1233 C CB  . LYS A 1 147 ? 0.041   2.586   -25.833 1.00 69.60 147 A 1 
ATOM 1234 C CG  . LYS A 1 147 ? 1.330   2.582   -25.000 1.00 65.65 147 A 1 
ATOM 1235 C CD  . LYS A 1 147 ? 2.152   1.325   -25.318 1.00 63.99 147 A 1 
ATOM 1236 C CE  . LYS A 1 147 ? 3.473   1.282   -24.542 1.00 59.29 147 A 1 
ATOM 1237 N NZ  . LYS A 1 147 ? 4.314   0.127   -24.970 1.00 51.29 147 A 1 
ATOM 1238 N N   . ASN A 1 148 ? -2.933  3.200   -26.620 1.00 66.12 148 A 1 
ATOM 1239 C CA  . ASN A 1 148 ? -4.034  3.228   -27.588 1.00 66.29 148 A 1 
ATOM 1240 C C   . ASN A 1 148 ? -4.717  4.608   -27.659 1.00 64.09 148 A 1 
ATOM 1241 O O   . ASN A 1 148 ? -4.956  5.135   -28.740 1.00 61.09 148 A 1 
ATOM 1242 C CB  . ASN A 1 148 ? -5.044  2.124   -27.223 1.00 64.76 148 A 1 
ATOM 1243 C CG  . ASN A 1 148 ? -4.479  0.709   -27.269 1.00 59.55 148 A 1 
ATOM 1244 O OD1 . ASN A 1 148 ? -3.311  0.456   -27.512 1.00 57.32 148 A 1 
ATOM 1245 N ND2 . ASN A 1 148 ? -5.300  -0.278  -26.991 1.00 56.45 148 A 1 
ATOM 1246 N N   . THR A 1 149 ? -4.953  5.267   -26.520 1.00 63.99 149 A 1 
ATOM 1247 C CA  . THR A 1 149 ? -5.551  6.620   -26.501 1.00 63.29 149 A 1 
ATOM 1248 C C   . THR A 1 149 ? -4.655  7.690   -27.146 1.00 62.42 149 A 1 
ATOM 1249 O O   . THR A 1 149 ? -5.167  8.681   -27.657 1.00 58.26 149 A 1 
ATOM 1250 C CB  . THR A 1 149 ? -5.892  7.050   -25.065 1.00 60.38 149 A 1 
ATOM 1251 O OG1 . THR A 1 149 ? -6.631  6.060   -24.398 1.00 53.20 149 A 1 
ATOM 1252 C CG2 . THR A 1 149 ? -6.742  8.321   -24.982 1.00 53.08 149 A 1 
ATOM 1253 N N   . ARG A 1 150 ? -3.322  7.530   -27.118 1.00 62.80 150 A 1 
ATOM 1254 C CA  . ARG A 1 150 ? -2.389  8.479   -27.755 1.00 61.63 150 A 1 
ATOM 1255 C C   . ARG A 1 150 ? -2.383  8.367   -29.277 1.00 58.75 150 A 1 
ATOM 1256 O O   . ARG A 1 150 ? -2.163  9.378   -29.931 1.00 56.29 150 A 1 
ATOM 1257 C CB  . ARG A 1 150 ? -0.969  8.272   -27.226 1.00 60.62 150 A 1 
ATOM 1258 C CG  . ARG A 1 150 ? -0.777  8.887   -25.846 1.00 57.44 150 A 1 
ATOM 1259 C CD  . ARG A 1 150 ? 0.605   8.485   -25.326 1.00 56.36 150 A 1 
ATOM 1260 N NE  . ARG A 1 150 ? 0.994   9.277   -24.147 1.00 52.11 150 A 1 
ATOM 1261 C CZ  . ARG A 1 150 ? 2.207   9.313   -23.629 1.00 48.30 150 A 1 
ATOM 1262 N NH1 . ARG A 1 150 ? 3.146   8.487   -24.014 1.00 46.64 150 A 1 
ATOM 1263 N NH2 . ARG A 1 150 ? 2.513   10.207  -22.733 1.00 44.58 150 A 1 
ATOM 1264 N N   . GLU A 1 151 ? -2.624  7.182   -29.809 1.00 52.57 151 A 1 
ATOM 1265 C CA  . GLU A 1 151 ? -2.691  6.925   -31.253 1.00 52.45 151 A 1 
ATOM 1266 C C   . GLU A 1 151 ? -4.017  7.423   -31.860 1.00 50.24 151 A 1 
ATOM 1267 O O   . GLU A 1 151 ? -4.047  7.862   -33.001 1.00 47.94 151 A 1 
ATOM 1268 C CB  . GLU A 1 151 ? -2.461  5.422   -31.483 1.00 52.29 151 A 1 
ATOM 1269 C CG  . GLU A 1 151 ? -1.004  5.029   -31.159 1.00 46.32 151 A 1 
ATOM 1270 C CD  . GLU A 1 151 ? -0.756  3.514   -31.061 1.00 43.48 151 A 1 
ATOM 1271 O OE1 . GLU A 1 151 ? 0.395   3.156   -30.706 1.00 39.65 151 A 1 
ATOM 1272 O OE2 . GLU A 1 151 ? -1.718  2.734   -31.218 1.00 43.86 151 A 1 
ATOM 1273 N N   . THR A 1 152 ? -5.098  7.463   -31.076 1.00 52.99 152 A 1 
ATOM 1274 C CA  . THR A 1 152 ? -6.443  7.867   -31.550 1.00 52.73 152 A 1 
ATOM 1275 C C   . THR A 1 152 ? -6.727  9.379   -31.448 1.00 51.50 152 A 1 
ATOM 1276 O O   . THR A 1 152 ? -7.657  9.873   -32.081 1.00 49.16 152 A 1 
ATOM 1277 C CB  . THR A 1 152 ? -7.540  7.072   -30.809 1.00 50.76 152 A 1 
ATOM 1278 O OG1 . THR A 1 152 ? -7.146  5.751   -30.522 1.00 43.42 152 A 1 
ATOM 1279 C CG2 . THR A 1 152 ? -8.829  6.943   -31.616 1.00 44.23 152 A 1 
ATOM 1280 N N   . LEU A 1 153 ? -5.961  10.144  -30.662 1.00 47.60 153 A 1 
ATOM 1281 C CA  . LEU A 1 153 ? -6.219  11.569  -30.380 1.00 46.90 153 A 1 
ATOM 1282 C C   . LEU A 1 153 ? -5.095  12.478  -30.904 1.00 46.29 153 A 1 
ATOM 1283 O O   . LEU A 1 153 ? -4.443  13.207  -30.151 1.00 43.43 153 A 1 
ATOM 1284 C CB  . LEU A 1 153 ? -6.511  11.773  -28.878 1.00 44.12 153 A 1 
ATOM 1285 C CG  . LEU A 1 153 ? -7.813  11.127  -28.377 1.00 39.76 153 A 1 
ATOM 1286 C CD1 . LEU A 1 153 ? -7.856  11.202  -26.845 1.00 36.09 153 A 1 
ATOM 1287 C CD2 . LEU A 1 153 ? -9.062  11.835  -28.910 1.00 38.43 153 A 1 
ATOM 1288 N N   . ALA A 1 154 ? -4.894  12.478  -32.229 1.00 45.82 154 A 1 
ATOM 1289 C CA  . ALA A 1 154 ? -4.076  13.495  -32.914 1.00 47.05 154 A 1 
ATOM 1290 C C   . ALA A 1 154 ? -4.774  14.872  -33.016 1.00 46.76 154 A 1 
ATOM 1291 O O   . ALA A 1 154 ? -4.158  15.842  -33.441 1.00 43.85 154 A 1 
ATOM 1292 C CB  . ALA A 1 154 ? -3.649  12.946  -34.283 1.00 44.31 154 A 1 
ATOM 1293 N N   . TYR A 1 155 ? -6.029  14.981  -32.589 1.00 40.37 155 A 1 
ATOM 1294 C CA  . TYR A 1 155 ? -6.785  16.232  -32.598 1.00 41.75 155 A 1 
ATOM 1295 C C   . TYR A 1 155 ? -7.461  16.494  -31.243 1.00 42.30 155 A 1 
ATOM 1296 O O   . TYR A 1 155 ? -8.438  15.852  -30.881 1.00 40.15 155 A 1 
ATOM 1297 C CB  . TYR A 1 155 ? -7.770  16.242  -33.789 1.00 38.17 155 A 1 
ATOM 1298 C CG  . TYR A 1 155 ? -7.432  17.281  -34.847 1.00 34.18 155 A 1 
ATOM 1299 C CD1 . TYR A 1 155 ? -8.121  18.515  -34.868 1.00 31.15 155 A 1 
ATOM 1300 C CD2 . TYR A 1 155 ? -6.433  17.026  -35.808 1.00 30.52 155 A 1 
ATOM 1301 C CE1 . TYR A 1 155 ? -7.816  19.484  -35.848 1.00 27.99 155 A 1 
ATOM 1302 C CE2 . TYR A 1 155 ? -6.120  17.996  -36.787 1.00 29.68 155 A 1 
ATOM 1303 C CZ  . TYR A 1 155 ? -6.815  19.230  -36.812 1.00 30.84 155 A 1 
ATOM 1304 O OH  . TYR A 1 155 ? -6.522  20.163  -37.756 1.00 28.58 155 A 1 
ATOM 1305 N N   . GLY A 1 156 ? -6.936  17.476  -30.509 1.00 42.86 156 A 1 
ATOM 1306 C CA  . GLY A 1 156 ? -7.701  18.316  -29.589 1.00 45.10 156 A 1 
ATOM 1307 C C   . GLY A 1 156 ? -8.207  17.718  -28.273 1.00 46.88 156 A 1 
ATOM 1308 O O   . GLY A 1 156 ? -9.405  17.666  -28.071 1.00 44.46 156 A 1 
ATOM 1309 N N   . ASP A 1 157 ? -7.321  17.383  -27.330 1.00 41.04 157 A 1 
ATOM 1310 C CA  . ASP A 1 157 ? -7.484  17.853  -25.935 1.00 43.23 157 A 1 
ATOM 1311 C C   . ASP A 1 157 ? -6.235  17.560  -25.075 1.00 44.42 157 A 1 
ATOM 1312 O O   . ASP A 1 157 ? -5.953  16.434  -24.654 1.00 42.10 157 A 1 
ATOM 1313 C CB  . ASP A 1 157 ? -8.761  17.311  -25.245 1.00 40.65 157 A 1 
ATOM 1314 C CG  . ASP A 1 157 ? -9.501  18.386  -24.436 1.00 36.04 157 A 1 
ATOM 1315 O OD1 . ASP A 1 157 ? -8.848  19.411  -24.120 1.00 32.91 157 A 1 
ATOM 1316 O OD2 . ASP A 1 157 ? -10.666 18.137  -24.044 1.00 32.44 157 A 1 
ATOM 1317 N N   . LYS A 1 158 ? -5.441  18.587  -24.781 1.00 42.04 158 A 1 
ATOM 1318 C CA  . LYS A 1 158 ? -4.213  18.486  -23.951 1.00 43.80 158 A 1 
ATOM 1319 C C   . LYS A 1 158 ? -4.484  18.370  -22.437 1.00 44.99 158 A 1 
ATOM 1320 O O   . LYS A 1 158 ? -3.538  18.326  -21.653 1.00 42.93 158 A 1 
ATOM 1321 C CB  . LYS A 1 158 ? -3.246  19.638  -24.298 1.00 40.61 158 A 1 
ATOM 1322 C CG  . LYS A 1 158 ? -2.459  19.397  -25.601 1.00 35.73 158 A 1 
ATOM 1323 C CD  . LYS A 1 158 ? -1.532  20.578  -25.940 1.00 33.42 158 A 1 
ATOM 1324 C CE  . LYS A 1 158 ? -0.750  20.312  -27.236 1.00 29.29 158 A 1 
ATOM 1325 N NZ  . LYS A 1 158 ? -0.011  21.511  -27.720 1.00 27.67 158 A 1 
ATOM 1326 N N   . ALA A 1 159 ? -5.741  18.291  -22.006 1.00 38.72 159 A 1 
ATOM 1327 C CA  . ALA A 1 159 ? -6.128  18.539  -20.609 1.00 39.15 159 A 1 
ATOM 1328 C C   . ALA A 1 159 ? -6.245  17.306  -19.687 1.00 41.23 159 A 1 
ATOM 1329 O O   . ALA A 1 159 ? -6.425  17.468  -18.480 1.00 39.26 159 A 1 
ATOM 1330 C CB  . ALA A 1 159 ? -7.391  19.400  -20.608 1.00 35.50 159 A 1 
ATOM 1331 N N   . ARG A 1 160 ? -6.063  16.079  -20.183 1.00 44.77 160 A 1 
ATOM 1332 C CA  . ARG A 1 160 ? -6.011  14.879  -19.315 1.00 45.57 160 A 1 
ATOM 1333 C C   . ARG A 1 160 ? -4.765  14.035  -19.581 1.00 46.25 160 A 1 
ATOM 1334 O O   . ARG A 1 160 ? -4.841  12.888  -20.011 1.00 43.90 160 A 1 
ATOM 1335 C CB  . ARG A 1 160 ? -7.333  14.090  -19.375 1.00 42.16 160 A 1 
ATOM 1336 C CG  . ARG A 1 160 ? -8.440  14.755  -18.539 1.00 37.12 160 A 1 
ATOM 1337 C CD  . ARG A 1 160 ? -9.705  13.882  -18.532 1.00 34.65 160 A 1 
ATOM 1338 N NE  . ARG A 1 160 ? -10.762 14.448  -17.669 1.00 32.10 160 A 1 
ATOM 1339 C CZ  . ARG A 1 160 ? -12.010 14.016  -17.566 1.00 29.07 160 A 1 
ATOM 1340 N NH1 . ARG A 1 160 ? -12.446 12.991  -18.245 1.00 28.76 160 A 1 
ATOM 1341 N NH2 . ARG A 1 160 ? -12.852 14.616  -16.773 1.00 28.15 160 A 1 
ATOM 1342 N N   . ARG A 1 161 ? -3.590  14.574  -19.257 1.00 47.52 161 A 1 
ATOM 1343 C CA  . ARG A 1 161 ? -2.364  13.766  -19.123 1.00 48.70 161 A 1 
ATOM 1344 C C   . ARG A 1 161 ? -2.525  12.801  -17.946 1.00 51.15 161 A 1 
ATOM 1345 O O   . ARG A 1 161 ? -2.084  13.074  -16.830 1.00 48.06 161 A 1 
ATOM 1346 C CB  . ARG A 1 161 ? -1.112  14.649  -18.968 1.00 44.16 161 A 1 
ATOM 1347 C CG  . ARG A 1 161 ? -0.687  15.325  -20.277 1.00 38.17 161 A 1 
ATOM 1348 C CD  . ARG A 1 161 ? 0.609   16.121  -20.060 1.00 35.22 161 A 1 
ATOM 1349 N NE  . ARG A 1 161 ? 1.045   16.815  -21.286 1.00 32.09 161 A 1 
ATOM 1350 C CZ  . ARG A 1 161 ? 2.031   17.694  -21.386 1.00 28.44 161 A 1 
ATOM 1351 N NH1 . ARG A 1 161 ? 2.768   18.035  -20.367 1.00 27.93 161 A 1 
ATOM 1352 N NH2 . ARG A 1 161 ? 2.297   18.260  -22.531 1.00 26.53 161 A 1 
ATOM 1353 N N   . ASN A 1 162 ? -3.138  11.660  -18.204 1.00 58.59 162 A 1 
ATOM 1354 C CA  . ASN A 1 162 ? -3.141  10.531  -17.291 1.00 60.12 162 A 1 
ATOM 1355 C C   . ASN A 1 162 ? -1.687  10.234  -16.887 1.00 63.91 162 A 1 
ATOM 1356 O O   . ASN A 1 162 ? -0.826  10.016  -17.746 1.00 60.03 162 A 1 
ATOM 1357 C CB  . ASN A 1 162 ? -3.821  9.339   -17.983 1.00 54.39 162 A 1 
ATOM 1358 C CG  . ASN A 1 162 ? -5.339  9.431   -17.967 1.00 48.32 162 A 1 
ATOM 1359 O OD1 . ASN A 1 162 ? -5.926  9.992   -17.058 1.00 44.19 162 A 1 
ATOM 1360 N ND2 . ASN A 1 162 ? -6.020  8.838   -18.924 1.00 42.60 162 A 1 
ATOM 1361 N N   . ALA A 1 163 ? -1.410  10.296  -15.586 1.00 66.53 163 A 1 
ATOM 1362 C CA  . ALA A 1 163 ? -0.070  10.076  -15.044 1.00 69.97 163 A 1 
ATOM 1363 C C   . ALA A 1 163 ? 0.468   8.698   -15.468 1.00 74.08 163 A 1 
ATOM 1364 O O   . ALA A 1 163 ? -0.302  7.743   -15.525 1.00 71.06 163 A 1 
ATOM 1365 C CB  . ALA A 1 163 ? -0.133  10.220  -13.518 1.00 65.26 163 A 1 
ATOM 1366 N N   . SER A 1 164 ? 1.771   8.575   -15.755 1.00 73.66 164 A 1 
ATOM 1367 C CA  . SER A 1 164 ? 2.377   7.275   -16.073 1.00 77.12 164 A 1 
ATOM 1368 C C   . SER A 1 164 ? 2.174   6.278   -14.918 1.00 79.92 164 A 1 
ATOM 1369 O O   . SER A 1 164 ? 1.998   6.716   -13.771 1.00 78.25 164 A 1 
ATOM 1370 C CB  . SER A 1 164 ? 3.873   7.422   -16.398 1.00 72.81 164 A 1 
ATOM 1371 O OG  . SER A 1 164 ? 4.538   8.080   -15.339 1.00 66.81 164 A 1 
ATOM 1372 N N   . PRO A 1 165 ? 2.190   4.959   -15.189 1.00 76.81 165 A 1 
ATOM 1373 C CA  . PRO A 1 165 ? 2.165   3.948   -14.127 1.00 78.03 165 A 1 
ATOM 1374 C C   . PRO A 1 165 ? 3.216   4.217   -13.049 1.00 80.53 165 A 1 
ATOM 1375 O O   . PRO A 1 165 ? 2.887   4.250   -11.866 1.00 79.52 165 A 1 
ATOM 1376 C CB  . PRO A 1 165 ? 2.405   2.611   -14.837 1.00 75.70 165 A 1 
ATOM 1377 C CG  . PRO A 1 165 ? 1.854   2.857   -16.235 1.00 72.98 165 A 1 
ATOM 1378 C CD  . PRO A 1 165 ? 2.216   4.316   -16.496 1.00 77.99 165 A 1 
ATOM 1379 N N   . GLU A 1 166 ? 4.433   4.556   -13.462 1.00 77.07 166 A 1 
ATOM 1380 C CA  . GLU A 1 166 ? 5.535   4.955   -12.580 1.00 77.81 166 A 1 
ATOM 1381 C C   . GLU A 1 166 ? 5.157   6.123   -11.653 1.00 77.55 166 A 1 
ATOM 1382 O O   . GLU A 1 166 ? 5.302   6.037   -10.434 1.00 77.76 166 A 1 
ATOM 1383 C CB  . GLU A 1 166 ? 6.700   5.351   -13.482 1.00 76.51 166 A 1 
ATOM 1384 C CG  . GLU A 1 166 ? 8.005   5.632   -12.736 1.00 70.85 166 A 1 
ATOM 1385 C CD  . GLU A 1 166 ? 8.992   6.413   -13.607 1.00 68.43 166 A 1 
ATOM 1386 O OE1 . GLU A 1 166 ? 9.974   6.911   -13.030 1.00 62.22 166 A 1 
ATOM 1387 O OE2 . GLU A 1 166 ? 8.657   6.649   -14.798 1.00 63.13 166 A 1 
ATOM 1388 N N   . LYS A 1 167 ? 4.578   7.204   -12.195 1.00 78.45 167 A 1 
ATOM 1389 C CA  . LYS A 1 167 ? 4.125   8.348   -11.381 1.00 79.10 167 A 1 
ATOM 1390 C C   . LYS A 1 167 ? 3.027   7.957   -10.388 1.00 79.20 167 A 1 
ATOM 1391 O O   . LYS A 1 167 ? 2.947   8.549   -9.313  1.00 78.16 167 A 1 
ATOM 1392 C CB  . LYS A 1 167 ? 3.645   9.505   -12.276 1.00 78.07 167 A 1 
ATOM 1393 C CG  . LYS A 1 167 ? 4.814   10.263  -12.924 1.00 71.83 167 A 1 
ATOM 1394 C CD  . LYS A 1 167 ? 4.321   11.439  -13.787 1.00 67.76 167 A 1 
ATOM 1395 C CE  . LYS A 1 167 ? 5.531   12.139  -14.413 1.00 60.13 167 A 1 
ATOM 1396 N NZ  . LYS A 1 167 ? 5.179   13.372  -15.172 1.00 51.61 167 A 1 
ATOM 1397 N N   . LYS A 1 168 ? 2.170   6.994   -10.739 1.00 79.24 168 A 1 
ATOM 1398 C CA  . LYS A 1 168 ? 1.152   6.475   -9.810  1.00 79.12 168 A 1 
ATOM 1399 C C   . LYS A 1 168 ? 1.792   5.724   -8.648  1.00 79.72 168 A 1 
ATOM 1400 O O   . LYS A 1 168 ? 1.439   6.003   -7.506  1.00 78.77 168 A 1 
ATOM 1401 C CB  . LYS A 1 168 ? 0.137   5.574   -10.524 1.00 77.74 168 A 1 
ATOM 1402 C CG  . LYS A 1 168 ? -0.837  6.356   -11.410 1.00 72.36 168 A 1 
ATOM 1403 C CD  . LYS A 1 168 ? -1.897  5.394   -11.963 1.00 69.78 168 A 1 
ATOM 1404 C CE  . LYS A 1 168 ? -3.008  6.155   -12.677 1.00 63.92 168 A 1 
ATOM 1405 N NZ  . LYS A 1 168 ? -4.121  5.243   -13.050 1.00 56.50 168 A 1 
ATOM 1406 N N   . VAL A 1 169 ? 2.737   4.826   -8.937  1.00 80.19 169 A 1 
ATOM 1407 C CA  . VAL A 1 169 ? 3.501   4.105   -7.908  1.00 80.24 169 A 1 
ATOM 1408 C C   . VAL A 1 169 ? 4.266   5.102   -7.042  1.00 80.41 169 A 1 
ATOM 1409 O O   . VAL A 1 169 ? 4.100   5.110   -5.822  1.00 79.77 169 A 1 
ATOM 1410 C CB  . VAL A 1 169 ? 4.445   3.063   -8.538  1.00 79.64 169 A 1 
ATOM 1411 C CG1 . VAL A 1 169 ? 5.304   2.366   -7.476  1.00 74.52 169 A 1 
ATOM 1412 C CG2 . VAL A 1 169 ? 3.642   1.982   -9.270  1.00 75.92 169 A 1 
ATOM 1413 N N   . HIS A 1 170 ? 4.984   6.039   -7.658  1.00 78.65 170 A 1 
ATOM 1414 C CA  . HIS A 1 170 ? 5.752   7.066   -6.950  1.00 77.97 170 A 1 
ATOM 1415 C C   . HIS A 1 170 ? 4.901   7.858   -5.949  1.00 77.91 170 A 1 
ATOM 1416 O O   . HIS A 1 170 ? 5.299   8.037   -4.802  1.00 78.65 170 A 1 
ATOM 1417 C CB  . HIS A 1 170 ? 6.406   8.007   -7.969  1.00 77.23 170 A 1 
ATOM 1418 C CG  . HIS A 1 170 ? 7.385   8.963   -7.327  1.00 70.60 170 A 1 
ATOM 1419 N ND1 . HIS A 1 170 ? 7.095   10.115  -6.643  1.00 63.86 170 A 1 
ATOM 1420 C CD2 . HIS A 1 170 ? 8.743   8.797   -7.273  1.00 61.09 170 A 1 
ATOM 1421 C CE1 . HIS A 1 170 ? 8.245   10.626  -6.166  1.00 59.09 170 A 1 
ATOM 1422 N NE2 . HIS A 1 170 ? 9.276   9.855   -6.534  1.00 59.76 170 A 1 
ATOM 1423 N N   . ARG A 1 171 ? 3.706   8.292   -6.357  1.00 80.64 171 A 1 
ATOM 1424 C CA  . ARG A 1 171 ? 2.775   9.010   -5.467  1.00 81.22 171 A 1 
ATOM 1425 C C   . ARG A 1 171 ? 2.308   8.165   -4.280  1.00 81.71 171 A 1 
ATOM 1426 O O   . ARG A 1 171 ? 2.045   8.726   -3.225  1.00 80.48 171 A 1 
ATOM 1427 C CB  . ARG A 1 171 ? 1.552   9.488   -6.265  1.00 79.63 171 A 1 
ATOM 1428 C CG  . ARG A 1 171 ? 1.866   10.707  -7.143  1.00 68.96 171 A 1 
ATOM 1429 C CD  . ARG A 1 171 ? 0.642   11.035  -8.002  1.00 68.00 171 A 1 
ATOM 1430 N NE  . ARG A 1 171 ? 0.890   12.172  -8.906  1.00 57.70 171 A 1 
ATOM 1431 C CZ  . ARG A 1 171 ? 0.008   12.742  -9.713  1.00 50.84 171 A 1 
ATOM 1432 N NH1 . ARG A 1 171 ? -1.223  12.316  -9.800  1.00 45.52 171 A 1 
ATOM 1433 N NH2 . ARG A 1 171 ? 0.354   13.759  -10.453 1.00 41.53 171 A 1 
ATOM 1434 N N   . ARG A 1 172 ? 2.170   6.849   -4.459  1.00 81.82 172 A 1 
ATOM 1435 C CA  . ARG A 1 172 ? 1.738   5.938   -3.382  1.00 81.52 172 A 1 
ATOM 1436 C C   . ARG A 1 172 ? 2.862   5.623   -2.397  1.00 83.13 172 A 1 
ATOM 1437 O O   . ARG A 1 172 ? 2.578   5.436   -1.226  1.00 80.33 172 A 1 
ATOM 1438 C CB  . ARG A 1 172 ? 1.158   4.649   -3.982  1.00 80.20 172 A 1 
ATOM 1439 C CG  . ARG A 1 172 ? -0.167  4.847   -4.744  1.00 75.66 172 A 1 
ATOM 1440 C CD  . ARG A 1 172 ? -1.319  5.272   -3.823  1.00 73.49 172 A 1 
ATOM 1441 N NE  . ARG A 1 172 ? -2.606  5.273   -4.541  1.00 66.56 172 A 1 
ATOM 1442 C CZ  . ARG A 1 172 ? -3.802  5.434   -4.000  1.00 59.22 172 A 1 
ATOM 1443 N NH1 . ARG A 1 172 ? -3.958  5.687   -2.733  1.00 53.49 172 A 1 
ATOM 1444 N NH2 . ARG A 1 172 ? -4.876  5.330   -4.732  1.00 51.77 172 A 1 
ATOM 1445 N N   . THR A 1 173 ? 4.104   5.613   -2.850  1.00 84.46 173 A 1 
ATOM 1446 C CA  . THR A 1 173 ? 5.273   5.260   -2.025  1.00 83.98 173 A 1 
ATOM 1447 C C   . THR A 1 173 ? 6.050   6.475   -1.508  1.00 84.32 173 A 1 
ATOM 1448 O O   . THR A 1 173 ? 7.096   6.317   -0.883  1.00 83.84 173 A 1 
ATOM 1449 C CB  . THR A 1 173 ? 6.203   4.308   -2.798  1.00 83.57 173 A 1 
ATOM 1450 O OG1 . THR A 1 173 ? 6.639   4.915   -3.994  1.00 80.66 173 A 1 
ATOM 1451 C CG2 . THR A 1 173 ? 5.495   3.009   -3.194  1.00 80.21 173 A 1 
ATOM 1452 N N   . ILE A 1 174 ? 5.581   7.706   -1.754  1.00 82.88 174 A 1 
ATOM 1453 C CA  . ILE A 1 174 ? 6.329   8.928   -1.417  1.00 84.08 174 A 1 
ATOM 1454 C C   . ILE A 1 174 ? 6.641   9.040   0.081   1.00 84.56 174 A 1 
ATOM 1455 O O   . ILE A 1 174 ? 7.765   9.379   0.442   1.00 84.04 174 A 1 
ATOM 1456 C CB  . ILE A 1 174 ? 5.610   10.181  -1.972  1.00 83.10 174 A 1 
ATOM 1457 C CG1 . ILE A 1 174 ? 6.547   11.404  -1.919  1.00 73.49 174 A 1 
ATOM 1458 C CG2 . ILE A 1 174 ? 4.276   10.465  -1.257  1.00 73.92 174 A 1 
ATOM 1459 C CD1 . ILE A 1 174 ? 6.084   12.560  -2.805  1.00 65.93 174 A 1 
ATOM 1460 N N   . ARG A 1 175 ? 5.699   8.689   0.950   1.00 85.66 175 A 1 
ATOM 1461 C CA  . ARG A 1 175 ? 5.900   8.747   2.408   1.00 86.54 175 A 1 
ATOM 1462 C C   . ARG A 1 175 ? 6.975   7.765   2.871   1.00 87.62 175 A 1 
ATOM 1463 O O   . ARG A 1 175 ? 7.890   8.170   3.580   1.00 87.21 175 A 1 
ATOM 1464 C CB  . ARG A 1 175 ? 4.588   8.470   3.140   1.00 85.96 175 A 1 
ATOM 1465 C CG  . ARG A 1 175 ? 3.561   9.595   2.929   1.00 75.86 175 A 1 
ATOM 1466 C CD  . ARG A 1 175 ? 2.344   9.254   3.777   1.00 73.74 175 A 1 
ATOM 1467 N NE  . ARG A 1 175 ? 1.297   10.282  3.732   1.00 63.62 175 A 1 
ATOM 1468 C CZ  . ARG A 1 175 ? 0.236   10.252  4.511   1.00 56.78 175 A 1 
ATOM 1469 N NH1 . ARG A 1 175 ? 0.044   9.278   5.372   1.00 51.38 175 A 1 
ATOM 1470 N NH2 . ARG A 1 175 ? -0.664  11.204  4.454   1.00 46.36 175 A 1 
ATOM 1471 N N   . ILE A 1 176 ? 6.913   6.525   2.389   1.00 87.12 176 A 1 
ATOM 1472 C CA  . ILE A 1 176 ? 7.930   5.501   2.668   1.00 86.97 176 A 1 
ATOM 1473 C C   . ILE A 1 176 ? 9.316   5.994   2.232   1.00 87.08 176 A 1 
ATOM 1474 O O   . ILE A 1 176 ? 10.279  5.895   2.990   1.00 86.48 176 A 1 
ATOM 1475 C CB  . ILE A 1 176 ? 7.540   4.171   1.980   1.00 86.95 176 A 1 
ATOM 1476 C CG1 . ILE A 1 176 ? 6.246   3.611   2.616   1.00 84.38 176 A 1 
ATOM 1477 C CG2 . ILE A 1 176 ? 8.687   3.143   2.060   1.00 83.79 176 A 1 
ATOM 1478 C CD1 . ILE A 1 176 ? 5.635   2.421   1.867   1.00 77.23 176 A 1 
ATOM 1479 N N   . ARG A 1 177 ? 9.422   6.617   1.046   1.00 85.94 177 A 1 
ATOM 1480 C CA  . ARG A 1 177 ? 10.683  7.207   0.564   1.00 84.94 177 A 1 
ATOM 1481 C C   . ARG A 1 177 ? 11.190  8.330   1.463   1.00 86.33 177 A 1 
ATOM 1482 O O   . ARG A 1 177 ? 12.391  8.401   1.695   1.00 86.31 177 A 1 
ATOM 1483 C CB  . ARG A 1 177 ? 10.520  7.738   -0.864  1.00 83.70 177 A 1 
ATOM 1484 C CG  . ARG A 1 177 ? 10.392  6.610   -1.895  1.00 77.13 177 A 1 
ATOM 1485 C CD  . ARG A 1 177 ? 10.268  7.245   -3.280  1.00 75.70 177 A 1 
ATOM 1486 N NE  . ARG A 1 177 ? 10.161  6.228   -4.342  1.00 68.67 177 A 1 
ATOM 1487 C CZ  . ARG A 1 177 ? 9.297   6.225   -5.335  1.00 62.92 177 A 1 
ATOM 1488 N NH1 . ARG A 1 177 ? 8.380   7.135   -5.460  1.00 57.31 177 A 1 
ATOM 1489 N NH2 . ARG A 1 177 ? 9.338   5.295   -6.242  1.00 54.20 177 A 1 
ATOM 1490 N N   . HIS A 1 178 ? 10.314  9.192   1.969   1.00 87.74 178 A 1 
ATOM 1491 C CA  . HIS A 1 178 ? 10.713  10.244  2.904   1.00 88.39 178 A 1 
ATOM 1492 C C   . HIS A 1 178 ? 11.234  9.678   4.227   1.00 89.09 178 A 1 
ATOM 1493 O O   . HIS A 1 178 ? 12.241  10.174  4.733   1.00 88.66 178 A 1 
ATOM 1494 C CB  . HIS A 1 178 ? 9.548   11.210  3.151   1.00 87.97 178 A 1 
ATOM 1495 C CG  . HIS A 1 178 ? 9.309   12.157  2.001   1.00 81.81 178 A 1 
ATOM 1496 N ND1 . HIS A 1 178 ? 10.223  13.052  1.498   1.00 72.16 178 A 1 
ATOM 1497 C CD2 . HIS A 1 178 ? 8.153   12.311  1.284   1.00 69.51 178 A 1 
ATOM 1498 C CE1 . HIS A 1 178 ? 9.632   13.732  0.497   1.00 69.45 178 A 1 
ATOM 1499 N NE2 . HIS A 1 178 ? 8.369   13.316  0.332   1.00 70.40 178 A 1 
ATOM 1500 N N   . ILE A 1 179 ? 10.600  8.627   4.755   1.00 87.79 179 A 1 
ATOM 1501 C CA  . ILE A 1 179 ? 11.065  7.960   5.980   1.00 87.86 179 A 1 
ATOM 1502 C C   . ILE A 1 179 ? 12.447  7.335   5.751   1.00 88.80 179 A 1 
ATOM 1503 O O   . ILE A 1 179 ? 13.371  7.603   6.523   1.00 88.68 179 A 1 
ATOM 1504 C CB  . ILE A 1 179 ? 10.025  6.926   6.472   1.00 88.44 179 A 1 
ATOM 1505 C CG1 . ILE A 1 179 ? 8.697   7.626   6.856   1.00 86.16 179 A 1 
ATOM 1506 C CG2 . ILE A 1 179 ? 10.573  6.168   7.692   1.00 85.61 179 A 1 
ATOM 1507 C CD1 . ILE A 1 179 ? 7.503   6.669   6.928   1.00 79.76 179 A 1 
ATOM 1508 N N   . LEU A 1 180 ? 12.639  6.589   4.653   1.00 88.70 180 A 1 
ATOM 1509 C CA  . LEU A 1 180 ? 13.934  6.015   4.272   1.00 88.54 180 A 1 
ATOM 1510 C C   . LEU A 1 180 ? 15.016  7.091   4.106   1.00 89.55 180 A 1 
ATOM 1511 O O   . LEU A 1 180 ? 16.109  6.951   4.646   1.00 89.81 180 A 1 
ATOM 1512 C CB  . LEU A 1 180 ? 13.780  5.225   2.959   1.00 87.75 180 A 1 
ATOM 1513 C CG  . LEU A 1 180 ? 13.061  3.876   3.101   1.00 80.14 180 A 1 
ATOM 1514 C CD1 . LEU A 1 180 ? 12.747  3.313   1.715   1.00 76.17 180 A 1 
ATOM 1515 C CD2 . LEU A 1 180 ? 13.936  2.860   3.837   1.00 74.97 180 A 1 
ATOM 1516 N N   . ALA A 1 181 ? 14.706  8.182   3.403   1.00 89.54 181 A 1 
ATOM 1517 C CA  . ALA A 1 181 ? 15.629  9.301   3.246   1.00 89.71 181 A 1 
ATOM 1518 C C   . ALA A 1 181 ? 16.007  9.921   4.599   1.00 90.71 181 A 1 
ATOM 1519 O O   . ALA A 1 181 ? 17.173  10.237  4.810   1.00 90.73 181 A 1 
ATOM 1520 C CB  . ALA A 1 181 ? 15.004  10.337  2.306   1.00 88.72 181 A 1 
ATOM 1521 N N   . GLY A 1 182 ? 15.056  10.040  5.528   1.00 90.24 182 A 1 
ATOM 1522 C CA  . GLY A 1 182 ? 15.311  10.516  6.889   1.00 90.63 182 A 1 
ATOM 1523 C C   . GLY A 1 182 ? 16.310  9.642   7.650   1.00 91.65 182 A 1 
ATOM 1524 O O   . GLY A 1 182 ? 17.249  10.174  8.237   1.00 91.03 182 A 1 
ATOM 1525 N N   . ILE A 1 183 ? 16.165  8.315   7.575   1.00 89.84 183 A 1 
ATOM 1526 C CA  . ILE A 1 183 ? 17.113  7.365   8.189   1.00 90.38 183 A 1 
ATOM 1527 C C   . ILE A 1 183 ? 18.508  7.521   7.563   1.00 91.27 183 A 1 
ATOM 1528 O O   . ILE A 1 183 ? 19.499  7.620   8.284   1.00 91.00 183 A 1 
ATOM 1529 C CB  . ILE A 1 183 ? 16.602  5.904   8.073   1.00 90.63 183 A 1 
ATOM 1530 C CG1 . ILE A 1 183 ? 15.240  5.714   8.783   1.00 89.35 183 A 1 
ATOM 1531 C CG2 . ILE A 1 183 ? 17.622  4.921   8.682   1.00 88.93 183 A 1 
ATOM 1532 C CD1 . ILE A 1 183 ? 14.550  4.377   8.468   1.00 85.58 183 A 1 
ATOM 1533 N N   . ILE A 1 184 ? 18.598  7.609   6.230   1.00 89.97 184 A 1 
ATOM 1534 C CA  . ILE A 1 184 ? 19.874  7.772   5.513   1.00 90.16 184 A 1 
ATOM 1535 C C   . ILE A 1 184 ? 20.558  9.095   5.891   1.00 90.88 184 A 1 
ATOM 1536 O O   . ILE A 1 184 ? 21.754  9.110   6.169   1.00 90.82 184 A 1 
ATOM 1537 C CB  . ILE A 1 184 ? 19.660  7.666   3.985   1.00 89.77 184 A 1 
ATOM 1538 C CG1 . ILE A 1 184 ? 19.196  6.244   3.586   1.00 88.16 184 A 1 
ATOM 1539 C CG2 . ILE A 1 184 ? 20.953  8.004   3.218   1.00 88.15 184 A 1 
ATOM 1540 C CD1 . ILE A 1 184 ? 18.578  6.175   2.182   1.00 83.47 184 A 1 
ATOM 1541 N N   . ILE A 1 185 ? 19.818  10.207  5.927   1.00 91.78 185 A 1 
ATOM 1542 C CA  . ILE A 1 185 ? 20.348  11.522  6.317   1.00 91.72 185 A 1 
ATOM 1543 C C   . ILE A 1 185 ? 20.881  11.481  7.752   1.00 91.66 185 A 1 
ATOM 1544 O O   . ILE A 1 185 ? 21.971  11.988  8.007   1.00 91.21 185 A 1 
ATOM 1545 C CB  . ILE A 1 185 ? 19.271  12.617  6.130   1.00 91.42 185 A 1 
ATOM 1546 C CG1 . ILE A 1 185 ? 19.020  12.855  4.620   1.00 89.60 185 A 1 
ATOM 1547 C CG2 . ILE A 1 185 ? 19.683  13.943  6.797   1.00 89.68 185 A 1 
ATOM 1548 C CD1 . ILE A 1 185 ? 17.718  13.616  4.326   1.00 83.36 185 A 1 
ATOM 1549 N N   . GLN A 1 186 ? 20.160  10.841  8.667   1.00 91.94 186 A 1 
ATOM 1550 C CA  . GLN A 1 186 ? 20.613  10.657  10.044  1.00 91.34 186 A 1 
ATOM 1551 C C   . GLN A 1 186 ? 21.920  9.852   10.102  1.00 91.75 186 A 1 
ATOM 1552 O O   . GLN A 1 186 ? 22.854  10.269  10.783  1.00 91.68 186 A 1 
ATOM 1553 C CB  . GLN A 1 186 ? 19.494  9.992   10.861  1.00 90.89 186 A 1 
ATOM 1554 C CG  . GLN A 1 186 ? 19.842  9.933   12.360  1.00 82.63 186 A 1 
ATOM 1555 C CD  . GLN A 1 186 ? 18.757  9.253   13.197  1.00 81.41 186 A 1 
ATOM 1556 O OE1 . GLN A 1 186 ? 17.778  8.707   12.707  1.00 74.45 186 A 1 
ATOM 1557 N NE2 . GLN A 1 186 ? 18.911  9.215   14.507  1.00 71.27 186 A 1 
ATOM 1558 N N   . GLY A 1 187 ? 22.024  8.752   9.328   1.00 90.57 187 A 1 
ATOM 1559 C CA  . GLY A 1 187 ? 23.243  7.937   9.258   1.00 90.01 187 A 1 
ATOM 1560 C C   . GLY A 1 187 ? 24.444  8.650   8.634   1.00 90.99 187 A 1 
ATOM 1561 O O   . GLY A 1 187 ? 25.589  8.375   8.984   1.00 90.77 187 A 1 
ATOM 1562 N N   . ILE A 1 188 ? 24.212  9.608   7.728   1.00 91.01 188 A 1 
ATOM 1563 C CA  . ILE A 1 188 ? 25.274  10.493  7.224   1.00 90.66 188 A 1 
ATOM 1564 C C   . ILE A 1 188 ? 25.718  11.470  8.319   1.00 90.79 188 A 1 
ATOM 1565 O O   . ILE A 1 188 ? 26.918  11.672  8.501   1.00 89.69 188 A 1 
ATOM 1566 C CB  . ILE A 1 188 ? 24.810  11.229  5.946   1.00 90.27 188 A 1 
ATOM 1567 C CG1 . ILE A 1 188 ? 24.640  10.218  4.792   1.00 88.97 188 A 1 
ATOM 1568 C CG2 . ILE A 1 188 ? 25.812  12.323  5.534   1.00 88.47 188 A 1 
ATOM 1569 C CD1 . ILE A 1 188 ? 23.867  10.783  3.597   1.00 85.22 188 A 1 
ATOM 1570 N N   . GLY A 1 189 ? 24.768  12.050  9.048   1.00 92.27 189 A 1 
ATOM 1571 C CA  . GLY A 1 189 ? 25.043  12.976  10.147  1.00 92.10 189 A 1 
ATOM 1572 C C   . GLY A 1 189 ? 25.795  12.333  11.317  1.00 92.06 189 A 1 
ATOM 1573 O O   . GLY A 1 189 ? 26.681  12.969  11.882  1.00 90.89 189 A 1 
ATOM 1574 N N   . SER A 1 190 ? 25.507  11.061  11.638  1.00 92.26 190 A 1 
ATOM 1575 C CA  . SER A 1 190 ? 26.226  10.274  12.658  1.00 91.42 190 A 1 
ATOM 1576 C C   . SER A 1 190 ? 27.560  9.709   12.154  1.00 91.00 190 A 1 
ATOM 1577 O O   . SER A 1 190 ? 28.341  9.160   12.928  1.00 88.19 190 A 1 
ATOM 1578 C CB  . SER A 1 190 ? 25.336  9.135   13.172  1.00 90.46 190 A 1 
ATOM 1579 O OG  . SER A 1 190 ? 25.008  8.243   12.123  1.00 84.23 190 A 1 
ATOM 1580 N N   . GLY A 1 191 ? 27.855  9.845   10.854  1.00 91.51 191 A 1 
ATOM 1581 C CA  . GLY A 1 191 ? 29.070  9.316   10.237  1.00 90.80 191 A 1 
ATOM 1582 C C   . GLY A 1 191 ? 29.046  7.807   9.972   1.00 90.97 191 A 1 
ATOM 1583 O O   . GLY A 1 191 ? 30.081  7.254   9.599   1.00 88.73 191 A 1 
ATOM 1584 N N   . GLU A 1 192 ? 27.904  7.138   10.123  1.00 90.49 192 A 1 
ATOM 1585 C CA  . GLU A 1 192 ? 27.734  5.708   9.814   1.00 90.00 192 A 1 
ATOM 1586 C C   . GLU A 1 192 ? 27.697  5.432   8.303   1.00 89.76 192 A 1 
ATOM 1587 O O   . GLU A 1 192 ? 28.132  4.372   7.855   1.00 88.06 192 A 1 
ATOM 1588 C CB  . GLU A 1 192 ? 26.431  5.205   10.441  1.00 89.08 192 A 1 
ATOM 1589 C CG  . GLU A 1 192 ? 26.441  5.186   11.975  1.00 86.48 192 A 1 
ATOM 1590 C CD  . GLU A 1 192 ? 25.018  4.979   12.499  1.00 86.73 192 A 1 
ATOM 1591 O OE1 . GLU A 1 192 ? 24.513  5.894   13.187  1.00 79.35 192 A 1 
ATOM 1592 O OE2 . GLU A 1 192 ? 24.396  3.960   12.128  1.00 81.19 192 A 1 
ATOM 1593 N N   . LEU A 1 193 ? 27.210  6.398   7.506   1.00 89.44 193 A 1 
ATOM 1594 C CA  . LEU A 1 193 ? 27.107  6.319   6.052   1.00 89.58 193 A 1 
ATOM 1595 C C   . LEU A 1 193 ? 27.977  7.380   5.355   1.00 89.60 193 A 1 
ATOM 1596 O O   . LEU A 1 193 ? 28.153  8.490   5.868   1.00 88.75 193 A 1 
ATOM 1597 C CB  . LEU A 1 193 ? 25.636  6.454   5.633   1.00 88.99 193 A 1 
ATOM 1598 C CG  . LEU A 1 193 ? 24.731  5.269   6.013   1.00 87.88 193 A 1 
ATOM 1599 C CD1 . LEU A 1 193 ? 23.297  5.591   5.586   1.00 85.21 193 A 1 
ATOM 1600 C CD2 . LEU A 1 193 ? 25.144  3.973   5.315   1.00 85.76 193 A 1 
ATOM 1601 N N   . PRO A 1 194 ? 28.473  7.088   4.121   1.00 89.18 194 A 1 
ATOM 1602 C CA  . PRO A 1 194 ? 29.159  8.069   3.281   1.00 88.20 194 A 1 
ATOM 1603 C C   . PRO A 1 194 ? 28.265  9.262   2.912   1.00 88.29 194 A 1 
ATOM 1604 O O   . PRO A 1 194 ? 27.055  9.127   2.736   1.00 86.83 194 A 1 
ATOM 1605 C CB  . PRO A 1 194 ? 29.610  7.304   2.031   1.00 86.10 194 A 1 
ATOM 1606 C CG  . PRO A 1 194 ? 29.656  5.846   2.479   1.00 83.17 194 A 1 
ATOM 1607 C CD  . PRO A 1 194 ? 28.533  5.768   3.503   1.00 86.54 194 A 1 
ATOM 1608 N N   . ARG A 1 195 ? 28.863  10.443  2.696   1.00 88.04 195 A 1 
ATOM 1609 C CA  . ARG A 1 195 ? 28.119  11.687  2.390   1.00 86.21 195 A 1 
ATOM 1610 C C   . ARG A 1 195 ? 27.259  11.611  1.121   1.00 84.99 195 A 1 
ATOM 1611 O O   . ARG A 1 195 ? 26.243  12.288  1.031   1.00 79.37 195 A 1 
ATOM 1612 C CB  . ARG A 1 195 ? 29.087  12.877  2.281   1.00 84.38 195 A 1 
ATOM 1613 C CG  . ARG A 1 195 ? 29.701  13.281  3.629   1.00 77.97 195 A 1 
ATOM 1614 C CD  . ARG A 1 195 ? 30.561  14.540  3.460   1.00 73.59 195 A 1 
ATOM 1615 N NE  . ARG A 1 195 ? 31.136  14.990  4.740   1.00 66.14 195 A 1 
ATOM 1616 C CZ  . ARG A 1 195 ? 31.928  16.037  4.919   1.00 57.09 195 A 1 
ATOM 1617 N NH1 . ARG A 1 195 ? 32.305  16.801  3.930   1.00 52.65 195 A 1 
ATOM 1618 N NH2 . ARG A 1 195 ? 32.366  16.341  6.111   1.00 51.49 195 A 1 
ATOM 1619 N N   . ASN A 1 196 ? 27.654  10.794  0.143   1.00 83.71 196 A 1 
ATOM 1620 C CA  . ASN A 1 196 ? 26.936  10.609  -1.121  1.00 82.48 196 A 1 
ATOM 1621 C C   . ASN A 1 196 ? 25.813  9.551   -1.049  1.00 82.49 196 A 1 
ATOM 1622 O O   . ASN A 1 196 ? 25.131  9.328   -2.048  1.00 78.78 196 A 1 
ATOM 1623 C CB  . ASN A 1 196 ? 27.960  10.319  -2.239  1.00 79.38 196 A 1 
ATOM 1624 C CG  . ASN A 1 196 ? 28.765  9.051   -2.023  1.00 72.54 196 A 1 
ATOM 1625 O OD1 . ASN A 1 196 ? 28.866  8.531   -0.931  1.00 65.42 196 A 1 
ATOM 1626 N ND2 . ASN A 1 196 ? 29.398  8.539   -3.052  1.00 66.90 196 A 1 
ATOM 1627 N N   . SER A 1 197 ? 25.571  8.927   0.109   1.00 81.07 197 A 1 
ATOM 1628 C CA  . SER A 1 197 ? 24.628  7.809   0.259   1.00 80.72 197 A 1 
ATOM 1629 C C   . SER A 1 197 ? 23.183  8.156   -0.099  1.00 80.89 197 A 1 
ATOM 1630 O O   . SER A 1 197 ? 22.487  7.321   -0.667  1.00 79.29 197 A 1 
ATOM 1631 C CB  . SER A 1 197 ? 24.661  7.258   1.687   1.00 79.85 197 A 1 
ATOM 1632 O OG  . SER A 1 197 ? 25.917  6.686   1.943   1.00 73.79 197 A 1 
ATOM 1633 N N   . VAL A 1 198 ? 22.727  9.390   0.132   1.00 81.04 198 A 1 
ATOM 1634 C CA  . VAL A 1 198 ? 21.341  9.800   -0.184  1.00 79.35 198 A 1 
ATOM 1635 C C   . VAL A 1 198 ? 20.990  9.549   -1.654  1.00 78.99 198 A 1 
ATOM 1636 O O   . VAL A 1 198 ? 19.881  9.118   -1.968  1.00 75.15 198 A 1 
ATOM 1637 C CB  . VAL A 1 198 ? 21.108  11.287  0.159   1.00 77.36 198 A 1 
ATOM 1638 C CG1 . VAL A 1 198 ? 19.677  11.744  -0.158  1.00 70.66 198 A 1 
ATOM 1639 C CG2 . VAL A 1 198 ? 21.341  11.561  1.645   1.00 72.32 198 A 1 
ATOM 1640 N N   . GLY A 1 199 ? 21.932  9.797   -2.570  1.00 77.70 199 A 1 
ATOM 1641 C CA  . GLY A 1 199 ? 21.695  9.713   -4.011  1.00 76.98 199 A 1 
ATOM 1642 C C   . GLY A 1 199 ? 21.520  8.292   -4.542  1.00 78.68 199 A 1 
ATOM 1643 O O   . GLY A 1 199 ? 20.711  8.077   -5.449  1.00 75.68 199 A 1 
ATOM 1644 N N   . TYR A 1 200 ? 22.266  7.321   -4.016  1.00 79.76 200 A 1 
ATOM 1645 C CA  . TYR A 1 200 ? 22.274  5.954   -4.544  1.00 79.98 200 A 1 
ATOM 1646 C C   . TYR A 1 200 ? 21.565  4.938   -3.641  1.00 81.30 200 A 1 
ATOM 1647 O O   . TYR A 1 200 ? 20.895  4.051   -4.167  1.00 79.26 200 A 1 
ATOM 1648 C CB  . TYR A 1 200 ? 23.710  5.526   -4.875  1.00 76.64 200 A 1 
ATOM 1649 C CG  . TYR A 1 200 ? 24.614  5.325   -3.679  1.00 70.24 200 A 1 
ATOM 1650 C CD1 . TYR A 1 200 ? 25.515  6.332   -3.295  1.00 64.10 200 A 1 
ATOM 1651 C CD2 . TYR A 1 200 ? 24.559  4.119   -2.955  1.00 63.57 200 A 1 
ATOM 1652 C CE1 . TYR A 1 200 ? 26.354  6.143   -2.188  1.00 55.45 200 A 1 
ATOM 1653 C CE2 . TYR A 1 200 ? 25.390  3.931   -1.838  1.00 56.51 200 A 1 
ATOM 1654 C CZ  . TYR A 1 200 ? 26.287  4.945   -1.455  1.00 54.96 200 A 1 
ATOM 1655 O OH  . TYR A 1 200 ? 27.085  4.774   -0.376  1.00 53.74 200 A 1 
ATOM 1656 N N   . MET A 1 201 ? 21.628  5.080   -2.319  1.00 77.43 201 A 1 
ATOM 1657 C CA  . MET A 1 201 ? 21.037  4.112   -1.384  1.00 77.60 201 A 1 
ATOM 1658 C C   . MET A 1 201 ? 19.525  3.993   -1.578  1.00 78.13 201 A 1 
ATOM 1659 O O   . MET A 1 201 ? 18.980  2.897   -1.674  1.00 76.11 201 A 1 
ATOM 1660 C CB  . MET A 1 201 ? 21.368  4.533   0.058   1.00 76.83 201 A 1 
ATOM 1661 C CG  . MET A 1 201 ? 20.937  3.486   1.079   1.00 72.64 201 A 1 
ATOM 1662 S SD  . MET A 1 201 ? 21.902  1.965   1.027   1.00 69.80 201 A 1 
ATOM 1663 C CE  . MET A 1 201 ? 23.344  2.526   1.966   1.00 60.40 201 A 1 
ATOM 1664 N N   . GLY A 1 202 ? 18.838  5.121   -1.727  1.00 78.47 202 A 1 
ATOM 1665 C CA  . GLY A 1 202 ? 17.399  5.116   -1.994  1.00 76.75 202 A 1 
ATOM 1666 C C   . GLY A 1 202 ? 17.031  4.448   -3.322  1.00 78.20 202 A 1 
ATOM 1667 O O   . GLY A 1 202 ? 16.000  3.778   -3.407  1.00 77.47 202 A 1 
ATOM 1668 N N   . LYS A 1 203 ? 17.872  4.598   -4.361  1.00 81.57 203 A 1 
ATOM 1669 C CA  . LYS A 1 203 ? 17.685  3.933   -5.664  1.00 82.19 203 A 1 
ATOM 1670 C C   . LYS A 1 203 ? 17.949  2.433   -5.567  1.00 83.08 203 A 1 
ATOM 1671 O O   . LYS A 1 203 ? 17.167  1.659   -6.111  1.00 82.44 203 A 1 
ATOM 1672 C CB  . LYS A 1 203 ? 18.595  4.548   -6.734  1.00 81.25 203 A 1 
ATOM 1673 C CG  . LYS A 1 203 ? 18.249  6.005   -7.074  1.00 76.93 203 A 1 
ATOM 1674 C CD  . LYS A 1 203 ? 19.220  6.521   -8.143  1.00 73.69 203 A 1 
ATOM 1675 C CE  . LYS A 1 203 ? 18.941  7.985   -8.486  1.00 66.90 203 A 1 
ATOM 1676 N NZ  . LYS A 1 203 ? 19.950  8.513   -9.441  1.00 59.09 203 A 1 
ATOM 1677 N N   . LEU A 1 204 ? 19.003  2.034   -4.858  1.00 78.55 204 A 1 
ATOM 1678 C CA  . LEU A 1 204 ? 19.343  0.636   -4.614  1.00 78.14 204 A 1 
ATOM 1679 C C   . LEU A 1 204 ? 18.198  -0.094  -3.903  1.00 78.97 204 A 1 
ATOM 1680 O O   . LEU A 1 204 ? 17.712  -1.108  -4.397  1.00 78.66 204 A 1 
ATOM 1681 C CB  . LEU A 1 204 ? 20.649  0.584   -3.798  1.00 77.51 204 A 1 
ATOM 1682 C CG  . LEU A 1 204 ? 21.088  -0.832  -3.389  1.00 72.32 204 A 1 
ATOM 1683 C CD1 . LEU A 1 204 ? 21.421  -1.686  -4.610  1.00 68.53 204 A 1 
ATOM 1684 C CD2 . LEU A 1 204 ? 22.311  -0.748  -2.484  1.00 66.75 204 A 1 
ATOM 1685 N N   . LEU A 1 205 ? 17.719  0.462   -2.793  1.00 77.48 205 A 1 
ATOM 1686 C CA  . LEU A 1 205 ? 16.597  -0.117  -2.050  1.00 75.41 205 A 1 
ATOM 1687 C C   . LEU A 1 205 ? 15.337  -0.212  -2.913  1.00 76.86 205 A 1 
ATOM 1688 O O   . LEU A 1 205 ? 14.634  -1.216  -2.869  1.00 76.32 205 A 1 
ATOM 1689 C CB  . LEU A 1 205 ? 16.326  0.726   -0.792  1.00 74.03 205 A 1 
ATOM 1690 C CG  . LEU A 1 205 ? 17.433  0.670   0.275   1.00 66.50 205 A 1 
ATOM 1691 C CD1 . LEU A 1 205 ? 17.102  1.640   1.404   1.00 61.87 205 A 1 
ATOM 1692 C CD2 . LEU A 1 205 ? 17.590  -0.727  0.869   1.00 60.37 205 A 1 
ATOM 1693 N N   . TYR A 1 206 ? 15.072  0.799   -3.745  1.00 80.97 206 A 1 
ATOM 1694 C CA  . TYR A 1 206 ? 13.925  0.777   -4.649  1.00 81.56 206 A 1 
ATOM 1695 C C   . TYR A 1 206 ? 14.036  -0.327  -5.708  1.00 83.66 206 A 1 
ATOM 1696 O O   . TYR A 1 206 ? 13.076  -1.069  -5.900  1.00 83.58 206 A 1 
ATOM 1697 C CB  . TYR A 1 206 ? 13.751  2.159   -5.275  1.00 79.32 206 A 1 
ATOM 1698 C CG  . TYR A 1 206 ? 12.452  2.301   -6.028  1.00 72.80 206 A 1 
ATOM 1699 C CD1 . TYR A 1 206 ? 12.441  2.250   -7.430  1.00 66.68 206 A 1 
ATOM 1700 C CD2 . TYR A 1 206 ? 11.243  2.449   -5.318  1.00 64.29 206 A 1 
ATOM 1701 C CE1 . TYR A 1 206 ? 11.223  2.355   -8.126  1.00 58.34 206 A 1 
ATOM 1702 C CE2 . TYR A 1 206 ? 10.025  2.545   -6.011  1.00 58.89 206 A 1 
ATOM 1703 C CZ  . TYR A 1 206 ? 10.013  2.496   -7.419  1.00 58.17 206 A 1 
ATOM 1704 O OH  . TYR A 1 206 ? 8.838   2.574   -8.092  1.00 56.72 206 A 1 
ATOM 1705 N N   . ALA A 1 207 ? 15.204  -0.493  -6.339  1.00 85.76 207 A 1 
ATOM 1706 C CA  . ALA A 1 207 ? 15.448  -1.556  -7.316  1.00 87.41 207 A 1 
ATOM 1707 C C   . ALA A 1 207 ? 15.288  -2.958  -6.703  1.00 88.69 207 A 1 
ATOM 1708 O O   . ALA A 1 207 ? 14.688  -3.845  -7.309  1.00 88.51 207 A 1 
ATOM 1709 C CB  . ALA A 1 207 ? 16.852  -1.355  -7.896  1.00 87.53 207 A 1 
ATOM 1710 N N   . LEU A 1 208 ? 15.754  -3.150  -5.472  1.00 81.52 208 A 1 
ATOM 1711 C CA  . LEU A 1 208 ? 15.555  -4.403  -4.738  1.00 81.75 208 A 1 
ATOM 1712 C C   . LEU A 1 208 ? 14.071  -4.676  -4.449  1.00 83.93 208 A 1 
ATOM 1713 O O   . LEU A 1 208 ? 13.620  -5.814  -4.569  1.00 84.09 208 A 1 
ATOM 1714 C CB  . LEU A 1 208 ? 16.360  -4.356  -3.432  1.00 81.26 208 A 1 
ATOM 1715 C CG  . LEU A 1 208 ? 17.888  -4.402  -3.601  1.00 76.46 208 A 1 
ATOM 1716 C CD1 . LEU A 1 208 ? 18.549  -4.110  -2.256  1.00 73.44 208 A 1 
ATOM 1717 C CD2 . LEU A 1 208 ? 18.359  -5.766  -4.098  1.00 72.76 208 A 1 
ATOM 1718 N N   . LEU A 1 209 ? 13.289  -3.652  -4.117  1.00 81.02 209 A 1 
ATOM 1719 C CA  . LEU A 1 209 ? 11.841  -3.792  -3.927  1.00 81.99 209 A 1 
ATOM 1720 C C   . LEU A 1 209 ? 11.112  -4.105  -5.241  1.00 84.27 209 A 1 
ATOM 1721 O O   . LEU A 1 209 ? 10.180  -4.907  -5.239  1.00 84.60 209 A 1 
ATOM 1722 C CB  . LEU A 1 209 ? 11.268  -2.523  -3.277  1.00 80.10 209 A 1 
ATOM 1723 C CG  . LEU A 1 209 ? 11.685  -2.314  -1.809  1.00 73.22 209 A 1 
ATOM 1724 C CD1 . LEU A 1 209 ? 11.171  -0.955  -1.327  1.00 67.53 209 A 1 
ATOM 1725 C CD2 . LEU A 1 209 ? 11.135  -3.404  -0.891  1.00 66.72 209 A 1 
ATOM 1726 N N   . GLU A 1 210 ? 11.531  -3.531  -6.365  1.00 87.01 210 A 1 
ATOM 1727 C CA  . GLU A 1 210 ? 10.992  -3.887  -7.685  1.00 88.14 210 A 1 
ATOM 1728 C C   . GLU A 1 210 ? 11.284  -5.355  -8.027  1.00 89.52 210 A 1 
ATOM 1729 O O   . GLU A 1 210 ? 10.375  -6.074  -8.448  1.00 89.46 210 A 1 
ATOM 1730 C CB  . GLU A 1 210 ? 11.559  -2.957  -8.771  1.00 86.78 210 A 1 
ATOM 1731 C CG  . GLU A 1 210 ? 10.959  -1.547  -8.667  1.00 84.81 210 A 1 
ATOM 1732 C CD  . GLU A 1 210 ? 11.481  -0.575  -9.736  1.00 83.42 210 A 1 
ATOM 1733 O OE1 . GLU A 1 210 ? 10.703  0.349   -10.085 1.00 74.54 210 A 1 
ATOM 1734 O OE2 . GLU A 1 210 ? 12.645  -0.704  -10.161 1.00 75.52 210 A 1 
ATOM 1735 N N   . ALA A 1 211 ? 12.508  -5.829  -7.757  1.00 90.57 211 A 1 
ATOM 1736 C CA  . ALA A 1 211 ? 12.870  -7.233  -7.912  1.00 91.86 211 A 1 
ATOM 1737 C C   . ALA A 1 211 ? 12.029  -8.147  -7.003  1.00 92.70 211 A 1 
ATOM 1738 O O   . ALA A 1 211 ? 11.549  -9.185  -7.457  1.00 92.24 211 A 1 
ATOM 1739 C CB  . ALA A 1 211 ? 14.372  -7.390  -7.641  1.00 91.82 211 A 1 
ATOM 1740 N N   . ALA A 1 212 ? 11.786  -7.748  -5.753  1.00 90.66 212 A 1 
ATOM 1741 C CA  . ALA A 1 212 ? 10.921  -8.478  -4.828  1.00 90.57 212 A 1 
ATOM 1742 C C   . ALA A 1 212 ? 9.495   -8.625  -5.371  1.00 91.65 212 A 1 
ATOM 1743 O O   . ALA A 1 212 ? 8.953   -9.729  -5.423  1.00 91.60 212 A 1 
ATOM 1744 C CB  . ALA A 1 212 ? 10.916  -7.757  -3.469  1.00 90.14 212 A 1 
ATOM 1745 N N   . VAL A 1 213 ? 8.901   -7.526  -5.838  1.00 89.87 213 A 1 
ATOM 1746 C CA  . VAL A 1 213 ? 7.553   -7.530  -6.417  1.00 89.63 213 A 1 
ATOM 1747 C C   . VAL A 1 213 ? 7.495   -8.421  -7.658  1.00 90.52 213 A 1 
ATOM 1748 O O   . VAL A 1 213 ? 6.574   -9.227  -7.776  1.00 90.06 213 A 1 
ATOM 1749 C CB  . VAL A 1 213 ? 7.090   -6.095  -6.723  1.00 88.41 213 A 1 
ATOM 1750 C CG1 . VAL A 1 213 ? 5.754   -6.065  -7.472  1.00 84.62 213 A 1 
ATOM 1751 C CG2 . VAL A 1 213 ? 6.869   -5.299  -5.429  1.00 84.58 213 A 1 
ATOM 1752 N N   . PHE A 1 214 ? 8.483   -8.343  -8.558  1.00 90.07 214 A 1 
ATOM 1753 C CA  . PHE A 1 214 ? 8.554   -9.196  -9.747  1.00 90.26 214 A 1 
ATOM 1754 C C   . PHE A 1 214 ? 8.627   -10.686 -9.383  1.00 90.94 214 A 1 
ATOM 1755 O O   . PHE A 1 214 ? 7.858   -11.489 -9.915  1.00 91.00 214 A 1 
ATOM 1756 C CB  . PHE A 1 214 ? 9.755   -8.772  -10.600 1.00 89.95 214 A 1 
ATOM 1757 C CG  . PHE A 1 214 ? 9.952   -9.646  -11.823 1.00 88.63 214 A 1 
ATOM 1758 C CD1 . PHE A 1 214 ? 10.938  -10.650 -11.826 1.00 83.51 214 A 1 
ATOM 1759 C CD2 . PHE A 1 214 ? 9.120   -9.483  -12.945 1.00 84.20 214 A 1 
ATOM 1760 C CE1 . PHE A 1 214 ? 11.093  -11.482 -12.946 1.00 81.79 214 A 1 
ATOM 1761 C CE2 . PHE A 1 214 ? 9.272   -10.316 -14.064 1.00 81.70 214 A 1 
ATOM 1762 C CZ  . PHE A 1 214 ? 10.261  -11.317 -14.066 1.00 83.85 214 A 1 
ATOM 1763 N N   . ARG A 1 215 ? 9.488   -11.048 -8.439  1.00 92.18 215 A 1 
ATOM 1764 C CA  . ARG A 1 215 ? 9.617   -12.438 -7.976  1.00 92.90 215 A 1 
ATOM 1765 C C   . ARG A 1 215 ? 8.321   -12.970 -7.365  1.00 93.02 215 A 1 
ATOM 1766 O O   . ARG A 1 215 ? 7.914   -14.077 -7.692  1.00 92.22 215 A 1 
ATOM 1767 C CB  . ARG A 1 215 ? 10.770  -12.553 -6.976  1.00 93.29 215 A 1 
ATOM 1768 C CG  . ARG A 1 215 ? 12.151  -12.463 -7.647  1.00 91.32 215 A 1 
ATOM 1769 C CD  . ARG A 1 215 ? 13.217  -12.595 -6.560  1.00 89.42 215 A 1 
ATOM 1770 N NE  . ARG A 1 215 ? 14.596  -12.586 -7.081  1.00 83.55 215 A 1 
ATOM 1771 C CZ  . ARG A 1 215 ? 15.630  -13.091 -6.429  1.00 79.38 215 A 1 
ATOM 1772 N NH1 . ARG A 1 215 ? 15.501  -13.641 -5.257  1.00 74.30 215 A 1 
ATOM 1773 N NH2 . ARG A 1 215 ? 16.830  -13.062 -6.928  1.00 71.08 215 A 1 
ATOM 1774 N N   . LEU A 1 216 ? 7.648   -12.178 -6.539  1.00 91.76 216 A 1 
ATOM 1775 C CA  . LEU A 1 216 ? 6.395   -12.586 -5.889  1.00 91.03 216 A 1 
ATOM 1776 C C   . LEU A 1 216 ? 5.219   -12.748 -6.857  1.00 90.69 216 A 1 
ATOM 1777 O O   . LEU A 1 216 ? 4.367   -13.602 -6.642  1.00 89.37 216 A 1 
ATOM 1778 C CB  . LEU A 1 216 ? 6.016   -11.547 -4.824  1.00 91.25 216 A 1 
ATOM 1779 C CG  . LEU A 1 216 ? 6.908   -11.570 -3.574  1.00 89.80 216 A 1 
ATOM 1780 C CD1 . LEU A 1 216 ? 6.520   -10.396 -2.677  1.00 86.43 216 A 1 
ATOM 1781 C CD2 . LEU A 1 216 ? 6.756   -12.873 -2.790  1.00 86.95 216 A 1 
ATOM 1782 N N   . THR A 1 217 ? 5.139   -11.909 -7.881  1.00 91.72 217 A 1 
ATOM 1783 C CA  . THR A 1 217 ? 3.933   -11.791 -8.717  1.00 89.97 217 A 1 
ATOM 1784 C C   . THR A 1 217 ? 4.061   -12.448 -10.081 1.00 89.66 217 A 1 
ATOM 1785 O O   . THR A 1 217 ? 3.053   -12.834 -10.657 1.00 87.76 217 A 1 
ATOM 1786 C CB  . THR A 1 217 ? 3.553   -10.332 -8.933  1.00 89.27 217 A 1 
ATOM 1787 O OG1 . THR A 1 217 ? 4.637   -9.678  -9.555  1.00 83.70 217 A 1 
ATOM 1788 C CG2 . THR A 1 217 ? 3.228   -9.593  -7.634  1.00 82.77 217 A 1 
ATOM 1789 N N   . THR A 1 218 ? 5.288   -12.540 -10.619 1.00 90.58 218 A 1 
ATOM 1790 C CA  . THR A 1 218 ? 5.553   -13.082 -11.956 1.00 90.14 218 A 1 
ATOM 1791 C C   . THR A 1 218 ? 6.235   -14.440 -11.880 1.00 90.37 218 A 1 
ATOM 1792 O O   . THR A 1 218 ? 5.860   -15.332 -12.625 1.00 88.53 218 A 1 
ATOM 1793 C CB  . THR A 1 218 ? 6.399   -12.116 -12.799 1.00 88.98 218 A 1 
ATOM 1794 O OG1 . THR A 1 218 ? 5.786   -10.841 -12.826 1.00 84.31 218 A 1 
ATOM 1795 C CG2 . THR A 1 218 ? 6.548   -12.574 -14.248 1.00 83.78 218 A 1 
ATOM 1796 N N   . LEU A 1 219 ? 7.213   -14.600 -10.994 1.00 92.00 219 A 1 
ATOM 1797 C CA  . LEU A 1 219 ? 7.906   -15.879 -10.788 1.00 91.83 219 A 1 
ATOM 1798 C C   . LEU A 1 219 ? 7.242   -16.751 -9.714  1.00 91.24 219 A 1 
ATOM 1799 O O   . LEU A 1 219 ? 7.662   -17.884 -9.523  1.00 89.81 219 A 1 
ATOM 1800 C CB  . LEU A 1 219 ? 9.392   -15.640 -10.453 1.00 92.57 219 A 1 
ATOM 1801 C CG  . LEU A 1 219 ? 10.176  -14.773 -11.451 1.00 91.56 219 A 1 
ATOM 1802 C CD1 . LEU A 1 219 ? 11.627  -14.663 -10.993 1.00 88.11 219 A 1 
ATOM 1803 C CD2 . LEU A 1 219 ? 10.159  -15.349 -12.868 1.00 88.37 219 A 1 
ATOM 1804 N N   . GLU A 1 220 ? 6.255   -16.203 -9.010  1.00 90.93 220 A 1 
ATOM 1805 C CA  . GLU A 1 220 ? 5.494   -16.879 -7.948  1.00 90.08 220 A 1 
ATOM 1806 C C   . GLU A 1 220 ? 6.374   -17.505 -6.851  1.00 90.27 220 A 1 
ATOM 1807 O O   . GLU A 1 220 ? 6.028   -18.508 -6.228  1.00 87.44 220 A 1 
ATOM 1808 C CB  . GLU A 1 220 ? 4.462   -17.849 -8.547  1.00 88.43 220 A 1 
ATOM 1809 C CG  . GLU A 1 220 ? 3.478   -17.134 -9.491  1.00 85.44 220 A 1 
ATOM 1810 C CD  . GLU A 1 220 ? 2.329   -18.033 -9.971  1.00 81.43 220 A 1 
ATOM 1811 O OE1 . GLU A 1 220 ? 1.410   -17.470 -10.613 1.00 73.11 220 A 1 
ATOM 1812 O OE2 . GLU A 1 220 ? 2.339   -19.245 -9.668  1.00 74.01 220 A 1 
ATOM 1813 N N   . THR A 1 221 ? 7.526   -16.885 -6.587  1.00 90.81 221 A 1 
ATOM 1814 C CA  . THR A 1 221 ? 8.487   -17.361 -5.589  1.00 89.64 221 A 1 
ATOM 1815 C C   . THR A 1 221 ? 7.845   -17.377 -4.202  1.00 88.70 221 A 1 
ATOM 1816 O O   . THR A 1 221 ? 7.288   -16.374 -3.746  1.00 86.45 221 A 1 
ATOM 1817 C CB  . THR A 1 221 ? 9.757   -16.501 -5.576  1.00 88.78 221 A 1 
ATOM 1818 O OG1 . THR A 1 221 ? 10.266  -16.342 -6.880  1.00 80.58 221 A 1 
ATOM 1819 C CG2 . THR A 1 221 ? 10.881  -17.127 -4.756  1.00 79.30 221 A 1 
ATOM 1820 N N   . ALA A 1 222 ? 7.944   -18.519 -3.514  1.00 88.53 222 A 1 
ATOM 1821 C CA  . ALA A 1 222 ? 7.309   -18.703 -2.206  1.00 85.90 222 A 1 
ATOM 1822 C C   . ALA A 1 222 ? 7.964   -17.875 -1.088  1.00 86.06 222 A 1 
ATOM 1823 O O   . ALA A 1 222 ? 7.265   -17.394 -0.193  1.00 80.77 222 A 1 
ATOM 1824 C CB  . ALA A 1 222 ? 7.326   -20.198 -1.877  1.00 83.07 222 A 1 
ATOM 1825 N N   . SER A 1 223 ? 9.293   -17.708 -1.143  1.00 89.49 223 A 1 
ATOM 1826 C CA  . SER A 1 223 ? 10.097  -16.988 -0.152  1.00 89.13 223 A 1 
ATOM 1827 C C   . SER A 1 223 ? 11.069  -16.022 -0.825  1.00 89.89 223 A 1 
ATOM 1828 O O   . SER A 1 223 ? 11.544  -16.271 -1.933  1.00 87.70 223 A 1 
ATOM 1829 C CB  . SER A 1 223 ? 10.856  -17.982 0.735   1.00 85.85 223 A 1 
ATOM 1830 O OG  . SER A 1 223 ? 11.655  -17.273 1.663   1.00 80.52 223 A 1 
ATOM 1831 N N   . LEU A 1 224 ? 11.374  -14.925 -0.139  1.00 91.04 224 A 1 
ATOM 1832 C CA  . LEU A 1 224 ? 12.355  -13.915 -0.539  1.00 92.42 224 A 1 
ATOM 1833 C C   . LEU A 1 224 ? 13.507  -13.790 0.473   1.00 92.69 224 A 1 
ATOM 1834 O O   . LEU A 1 224 ? 14.133  -12.733 0.558   1.00 91.29 224 A 1 
ATOM 1835 C CB  . LEU A 1 224 ? 11.649  -12.570 -0.782  1.00 91.94 224 A 1 
ATOM 1836 C CG  . LEU A 1 224 ? 10.640  -12.532 -1.939  1.00 91.33 224 A 1 
ATOM 1837 C CD1 . LEU A 1 224 ? 10.132  -11.094 -2.071  1.00 87.99 224 A 1 
ATOM 1838 C CD2 . LEU A 1 224 ? 11.244  -12.926 -3.284  1.00 88.57 224 A 1 
ATOM 1839 N N   . GLU A 1 225 ? 13.789  -14.834 1.238   1.00 91.61 225 A 1 
ATOM 1840 C CA  . GLU A 1 225 ? 14.866  -14.813 2.243   1.00 91.45 225 A 1 
ATOM 1841 C C   . GLU A 1 225 ? 16.248  -14.604 1.609   1.00 91.27 225 A 1 
ATOM 1842 O O   . GLU A 1 225 ? 17.071  -13.851 2.130   1.00 90.12 225 A 1 
ATOM 1843 C CB  . GLU A 1 225 ? 14.845  -16.105 3.075   1.00 90.85 225 A 1 
ATOM 1844 C CG  . GLU A 1 225 ? 13.616  -16.217 3.999   1.00 84.60 225 A 1 
ATOM 1845 C CD  . GLU A 1 225 ? 13.428  -14.985 4.894   1.00 81.63 225 A 1 
ATOM 1846 O OE1 . GLU A 1 225 ? 12.287  -14.469 4.972   1.00 72.70 225 A 1 
ATOM 1847 O OE2 . GLU A 1 225 ? 14.432  -14.474 5.429   1.00 72.84 225 A 1 
ATOM 1848 N N   . ASP A 1 226 ? 16.490  -15.176 0.425   1.00 92.85 226 A 1 
ATOM 1849 C CA  . ASP A 1 226 ? 17.711  -14.949 -0.358  1.00 91.78 226 A 1 
ATOM 1850 C C   . ASP A 1 226 ? 17.879  -13.468 -0.750  1.00 91.84 226 A 1 
ATOM 1851 O O   . ASP A 1 226 ? 18.977  -12.908 -0.684  1.00 90.50 226 A 1 
ATOM 1852 C CB  . ASP A 1 226 ? 17.672  -15.840 -1.616  1.00 90.45 226 A 1 
ATOM 1853 C CG  . ASP A 1 226 ? 16.633  -15.386 -2.652  1.00 84.32 226 A 1 
ATOM 1854 O OD1 . ASP A 1 226 ? 15.485  -15.060 -2.259  1.00 79.21 226 A 1 
ATOM 1855 O OD2 . ASP A 1 226 ? 16.996  -15.242 -3.843  1.00 79.54 226 A 1 
ATOM 1856 N N   . LEU A 1 227 ? 16.784  -12.808 -1.124  1.00 91.13 227 A 1 
ATOM 1857 C CA  . LEU A 1 227 ? 16.779  -11.393 -1.466  1.00 91.11 227 A 1 
ATOM 1858 C C   . LEU A 1 227 ? 16.994  -10.519 -0.228  1.00 90.78 227 A 1 
ATOM 1859 O O   . LEU A 1 227 ? 17.755  -9.550  -0.301  1.00 89.82 227 A 1 
ATOM 1860 C CB  . LEU A 1 227 ? 15.473  -11.050 -2.201  1.00 90.95 227 A 1 
ATOM 1861 C CG  . LEU A 1 227 ? 15.432  -9.602  -2.731  1.00 88.53 227 A 1 
ATOM 1862 C CD1 . LEU A 1 227 ? 16.493  -9.332  -3.795  1.00 84.21 227 A 1 
ATOM 1863 C CD2 . LEU A 1 227 ? 14.073  -9.327  -3.363  1.00 83.80 227 A 1 
ATOM 1864 N N   . LYS A 1 228 ? 16.385  -10.863 0.910   1.00 91.21 228 A 1 
ATOM 1865 C CA  . LYS A 1 228 ? 16.640  -10.178 2.191   1.00 90.83 228 A 1 
ATOM 1866 C C   . LYS A 1 228 ? 18.108  -10.277 2.590   1.00 90.18 228 A 1 
ATOM 1867 O O   . LYS A 1 228 ? 18.708  -9.263  2.949   1.00 89.56 228 A 1 
ATOM 1868 C CB  . LYS A 1 228 ? 15.800  -10.784 3.317   1.00 90.70 228 A 1 
ATOM 1869 C CG  . LYS A 1 228 ? 14.305  -10.468 3.250   1.00 89.66 228 A 1 
ATOM 1870 C CD  . LYS A 1 228 ? 13.680  -11.115 4.483   1.00 88.81 228 A 1 
ATOM 1871 C CE  . LYS A 1 228 ? 12.171  -11.027 4.527   1.00 84.57 228 A 1 
ATOM 1872 N NZ  . LYS A 1 228 ? 11.689  -11.868 5.649   1.00 81.25 228 A 1 
ATOM 1873 N N   . GLN A 1 229 ? 18.695  -11.469 2.479   1.00 91.04 229 A 1 
ATOM 1874 C CA  . GLN A 1 229 ? 20.102  -11.681 2.802   1.00 90.26 229 A 1 
ATOM 1875 C C   . GLN A 1 229 ? 21.021  -10.890 1.861   1.00 89.86 229 A 1 
ATOM 1876 O O   . GLN A 1 229 ? 21.945  -10.211 2.314   1.00 89.44 229 A 1 
ATOM 1877 C CB  . GLN A 1 229 ? 20.396  -13.189 2.773   1.00 89.78 229 A 1 
ATOM 1878 C CG  . GLN A 1 229 ? 21.829  -13.544 3.200   1.00 78.09 229 A 1 
ATOM 1879 C CD  . GLN A 1 229 ? 22.195  -13.121 4.625   1.00 72.09 229 A 1 
ATOM 1880 O OE1 . GLN A 1 229 ? 21.386  -12.681 5.437   1.00 64.28 229 A 1 
ATOM 1881 N NE2 . GLN A 1 229 ? 23.451  -13.214 4.988   1.00 61.00 229 A 1 
ATOM 1882 N N   . SER A 1 230 ? 20.724  -10.892 0.552   1.00 89.11 230 A 1 
ATOM 1883 C CA  . SER A 1 230 ? 21.460  -10.098 -0.439  1.00 87.86 230 A 1 
ATOM 1884 C C   . SER A 1 230 ? 21.359  -8.595  -0.152  1.00 87.61 230 A 1 
ATOM 1885 O O   . SER A 1 230 ? 22.358  -7.877  -0.182  1.00 86.79 230 A 1 
ATOM 1886 C CB  . SER A 1 230 ? 20.924  -10.378 -1.846  1.00 87.86 230 A 1 
ATOM 1887 O OG  . SER A 1 230 ? 21.034  -11.749 -2.163  1.00 79.30 230 A 1 
ATOM 1888 N N   . ALA A 1 231 ? 20.162  -8.115  0.172   1.00 88.57 231 A 1 
ATOM 1889 C CA  . ALA A 1 231 ? 19.939  -6.724  0.550   1.00 87.43 231 A 1 
ATOM 1890 C C   . ALA A 1 231 ? 20.680  -6.349  1.837   1.00 87.89 231 A 1 
ATOM 1891 O O   . ALA A 1 231 ? 21.300  -5.289  1.892   1.00 87.45 231 A 1 
ATOM 1892 C CB  . ALA A 1 231 ? 18.441  -6.503  0.708   1.00 86.81 231 A 1 
ATOM 1893 N N   . ARG A 1 232 ? 20.670  -7.227  2.837   1.00 88.88 232 A 1 
ATOM 1894 C CA  . ARG A 1 232 ? 21.433  -7.053  4.074   1.00 88.98 232 A 1 
ATOM 1895 C C   . ARG A 1 232 ? 22.913  -6.858  3.773   1.00 89.09 232 A 1 
ATOM 1896 O O   . ARG A 1 232 ? 23.473  -5.849  4.192   1.00 88.45 232 A 1 
ATOM 1897 C CB  . ARG A 1 232 ? 21.180  -8.244  5.009   1.00 88.31 232 A 1 
ATOM 1898 C CG  . ARG A 1 232 ? 21.936  -8.105  6.333   1.00 80.84 232 A 1 
ATOM 1899 C CD  . ARG A 1 232 ? 21.624  -9.274  7.266   1.00 79.45 232 A 1 
ATOM 1900 N NE  . ARG A 1 232 ? 22.363  -9.151  8.532   1.00 69.75 232 A 1 
ATOM 1901 C CZ  . ARG A 1 232 ? 22.297  -9.981  9.562   1.00 63.77 232 A 1 
ATOM 1902 N NH1 . ARG A 1 232 ? 21.524  -11.034 9.547   1.00 57.72 232 A 1 
ATOM 1903 N NH2 . ARG A 1 232 ? 23.012  -9.763  10.629  1.00 53.04 232 A 1 
ATOM 1904 N N   . LEU A 1 233 ? 23.524  -7.757  2.997   1.00 88.11 233 A 1 
ATOM 1905 C CA  . LEU A 1 233 ? 24.934  -7.650  2.616   1.00 87.85 233 A 1 
ATOM 1906 C C   . LEU A 1 233 ? 25.229  -6.332  1.886   1.00 87.92 233 A 1 
ATOM 1907 O O   . LEU A 1 233 ? 26.188  -5.646  2.231   1.00 87.32 233 A 1 
ATOM 1908 C CB  . LEU A 1 233 ? 25.327  -8.855  1.744   1.00 87.87 233 A 1 
ATOM 1909 C CG  . LEU A 1 233 ? 25.362  -10.203 2.490   1.00 81.89 233 A 1 
ATOM 1910 C CD1 . LEU A 1 233 ? 25.574  -11.332 1.486   1.00 77.52 233 A 1 
ATOM 1911 C CD2 . LEU A 1 233 ? 26.476  -10.261 3.535   1.00 77.11 233 A 1 
ATOM 1912 N N   . MET A 1 234 ? 24.367  -5.936  0.942   1.00 87.39 234 A 1 
ATOM 1913 C CA  . MET A 1 234 ? 24.503  -4.671  0.212   1.00 86.37 234 A 1 
ATOM 1914 C C   . MET A 1 234 ? 24.365  -3.446  1.120   1.00 87.05 234 A 1 
ATOM 1915 O O   . MET A 1 234 ? 25.108  -2.488  0.949   1.00 86.23 234 A 1 
ATOM 1916 C CB  . MET A 1 234 ? 23.466  -4.595  -0.915  1.00 84.89 234 A 1 
ATOM 1917 C CG  . MET A 1 234 ? 23.843  -5.472  -2.111  1.00 72.73 234 A 1 
ATOM 1918 S SD  . MET A 1 234 ? 22.728  -5.265  -3.523  1.00 67.82 234 A 1 
ATOM 1919 C CE  . MET A 1 234 ? 21.742  -6.767  -3.381  1.00 57.78 234 A 1 
ATOM 1920 N N   . ILE A 1 235 ? 23.443  -3.451  2.072   1.00 87.00 235 A 1 
ATOM 1921 C CA  . ILE A 1 235 ? 23.262  -2.333  3.008   1.00 87.30 235 A 1 
ATOM 1922 C C   . ILE A 1 235 ? 24.480  -2.216  3.931   1.00 87.13 235 A 1 
ATOM 1923 O O   . ILE A 1 235 ? 25.017  -1.123  4.084   1.00 86.39 235 A 1 
ATOM 1924 C CB  . ILE A 1 235 ? 21.941  -2.484  3.794   1.00 87.70 235 A 1 
ATOM 1925 C CG1 . ILE A 1 235 ? 20.722  -2.299  2.858   1.00 86.82 235 A 1 
ATOM 1926 C CG2 . ILE A 1 235 ? 21.855  -1.455  4.939   1.00 86.90 235 A 1 
ATOM 1927 C CD1 . ILE A 1 235 ? 19.415  -2.843  3.447   1.00 84.12 235 A 1 
ATOM 1928 N N   . TYR A 1 236 ? 24.943  -3.331  4.483   1.00 87.74 236 A 1 
ATOM 1929 C CA  . TYR A 1 236 ? 26.117  -3.348  5.359   1.00 87.49 236 A 1 
ATOM 1930 C C   . TYR A 1 236 ? 27.406  -2.947  4.625   1.00 86.62 236 A 1 
ATOM 1931 O O   . TYR A 1 236 ? 28.223  -2.243  5.208   1.00 85.21 236 A 1 
ATOM 1932 C CB  . TYR A 1 236 ? 26.254  -4.722  6.020   1.00 88.10 236 A 1 
ATOM 1933 C CG  . TYR A 1 236 ? 25.488  -4.857  7.326   1.00 87.36 236 A 1 
ATOM 1934 C CD1 . TYR A 1 236 ? 26.151  -4.656  8.553   1.00 84.90 236 A 1 
ATOM 1935 C CD2 . TYR A 1 236 ? 24.125  -5.195  7.329   1.00 85.22 236 A 1 
ATOM 1936 C CE1 . TYR A 1 236 ? 25.455  -4.808  9.769   1.00 83.95 236 A 1 
ATOM 1937 C CE2 . TYR A 1 236 ? 23.423  -5.343  8.540   1.00 84.16 236 A 1 
ATOM 1938 C CZ  . TYR A 1 236 ? 24.090  -5.158  9.764   1.00 85.39 236 A 1 
ATOM 1939 O OH  . TYR A 1 236 ? 23.413  -5.320  10.931  1.00 83.39 236 A 1 
ATOM 1940 N N   . SER A 1 237 ? 27.564  -3.301  3.343   1.00 87.67 237 A 1 
ATOM 1941 C CA  . SER A 1 237 ? 28.733  -2.886  2.548   1.00 86.35 237 A 1 
ATOM 1942 C C   . SER A 1 237 ? 28.804  -1.375  2.298   1.00 85.25 237 A 1 
ATOM 1943 O O   . SER A 1 237 ? 29.853  -0.866  1.920   1.00 82.84 237 A 1 
ATOM 1944 C CB  . SER A 1 237 ? 28.781  -3.635  1.211   1.00 85.48 237 A 1 
ATOM 1945 O OG  . SER A 1 237 ? 27.803  -3.171  0.303   1.00 76.50 237 A 1 
ATOM 1946 N N   . GLN A 1 238 ? 27.704  -0.645  2.504   1.00 85.87 238 A 1 
ATOM 1947 C CA  . GLN A 1 238 ? 27.694  0.818   2.420   1.00 84.01 238 A 1 
ATOM 1948 C C   . GLN A 1 238 ? 28.125  1.494   3.724   1.00 83.69 238 A 1 
ATOM 1949 O O   . GLN A 1 238 ? 28.360  2.704   3.731   1.00 80.63 238 A 1 
ATOM 1950 C CB  . GLN A 1 238 ? 26.299  1.323   2.028   1.00 82.91 238 A 1 
ATOM 1951 C CG  . GLN A 1 238 ? 25.758  0.738   0.724   1.00 79.04 238 A 1 
ATOM 1952 C CD  . GLN A 1 238 ? 26.745  0.828   -0.425  1.00 77.12 238 A 1 
ATOM 1953 O OE1 . GLN A 1 238 ? 27.197  1.902   -0.800  1.00 71.36 238 A 1 
ATOM 1954 N NE2 . GLN A 1 238 ? 27.125  -0.283  -1.018  1.00 68.24 238 A 1 
ATOM 1955 N N   . GLY A 1 239 ? 28.179  0.755   4.817   1.00 84.87 239 A 1 
ATOM 1956 C CA  . GLY A 1 239 ? 28.658  1.253   6.096   1.00 82.39 239 A 1 
ATOM 1957 C C   . GLY A 1 239 ? 30.175  1.414   6.114   1.00 80.17 239 A 1 
ATOM 1958 O O   . GLY A 1 239 ? 30.900  0.751   5.379   1.00 74.73 239 A 1 
ATOM 1959 N N   . LYS A 1 240 ? 30.683  2.267   6.999   1.00 79.30 240 A 1 
ATOM 1960 C CA  . LYS A 1 240 ? 32.133  2.415   7.212   1.00 74.97 240 A 1 
ATOM 1961 C C   . LYS A 1 240 ? 32.771  1.199   7.898   1.00 71.66 240 A 1 
ATOM 1962 O O   . LYS A 1 240 ? 33.987  1.064   7.857   1.00 63.23 240 A 1 
ATOM 1963 C CB  . LYS A 1 240 ? 32.421  3.696   7.998   1.00 70.41 240 A 1 
ATOM 1964 C CG  . LYS A 1 240 ? 32.145  4.950   7.161   1.00 66.53 240 A 1 
ATOM 1965 C CD  . LYS A 1 240 ? 32.551  6.189   7.955   1.00 64.66 240 A 1 
ATOM 1966 C CE  . LYS A 1 240 ? 32.229  7.462   7.175   1.00 59.04 240 A 1 
ATOM 1967 N NZ  . LYS A 1 240 ? 32.362  8.644   8.056   1.00 52.97 240 A 1 
ATOM 1968 N N   . SER A 1 241 ? 31.965  0.324   8.503   1.00 67.75 241 A 1 
ATOM 1969 C CA  . SER A 1 241 ? 32.401  -0.927  9.125   1.00 65.44 241 A 1 
ATOM 1970 C C   . SER A 1 241 ? 31.878  -2.120  8.322   1.00 65.19 241 A 1 
ATOM 1971 O O   . SER A 1 241 ? 30.687  -2.142  8.003   1.00 60.21 241 A 1 
ATOM 1972 C CB  . SER A 1 241 ? 31.913  -1.007  10.573  1.00 59.75 241 A 1 
ATOM 1973 O OG  . SER A 1 241 ? 32.415  0.097   11.304  1.00 52.83 241 A 1 
ATOM 1974 N N   . PRO A 1 242 ? 32.726  -3.121  7.978   1.00 59.06 242 A 1 
ATOM 1975 C CA  . PRO A 1 242 ? 32.269  -4.323  7.290   1.00 57.78 242 A 1 
ATOM 1976 C C   . PRO A 1 242 ? 31.260  -5.098  8.157   1.00 58.29 242 A 1 
ATOM 1977 O O   . PRO A 1 242 ? 31.314  -5.013  9.388   1.00 54.73 242 A 1 
ATOM 1978 C CB  . PRO A 1 242 ? 33.536  -5.134  6.992   1.00 53.39 242 A 1 
ATOM 1979 C CG  . PRO A 1 242 ? 34.516  -4.674  8.069   1.00 51.25 242 A 1 
ATOM 1980 C CD  . PRO A 1 242 ? 34.137  -3.216  8.310   1.00 54.38 242 A 1 
ATOM 1981 N N   . PRO A 1 243 ? 30.326  -5.857  7.534   1.00 57.66 243 A 1 
ATOM 1982 C CA  . PRO A 1 243 ? 29.374  -6.662  8.287   1.00 57.47 243 A 1 
ATOM 1983 C C   . PRO A 1 243 ? 30.109  -7.696  9.151   1.00 57.81 243 A 1 
ATOM 1984 O O   . PRO A 1 243 ? 31.139  -8.227  8.720   1.00 55.87 243 A 1 
ATOM 1985 C CB  . PRO A 1 243 ? 28.473  -7.341  7.249   1.00 55.16 243 A 1 
ATOM 1986 C CG  . PRO A 1 243 ? 29.332  -7.366  5.985   1.00 52.79 243 A 1 
ATOM 1987 C CD  . PRO A 1 243 ? 30.197  -6.112  6.109   1.00 55.86 243 A 1 
ATOM 1988 N N   . PRO A 1 244 ? 29.581  -8.044  10.337  1.00 53.80 244 A 1 
ATOM 1989 C CA  . PRO A 1 244 ? 30.101  -9.174  11.091  1.00 54.92 244 A 1 
ATOM 1990 C C   . PRO A 1 244 ? 30.006  -10.432 10.219  1.00 54.51 244 A 1 
ATOM 1991 O O   . PRO A 1 244 ? 28.938  -10.764 9.702   1.00 52.89 244 A 1 
ATOM 1992 C CB  . PRO A 1 244 ? 29.260  -9.250  12.374  1.00 53.14 244 A 1 
ATOM 1993 C CG  . PRO A 1 244 ? 27.959  -8.541  12.000  1.00 51.06 244 A 1 
ATOM 1994 C CD  . PRO A 1 244 ? 28.386  -7.501  10.969  1.00 53.59 244 A 1 
ATOM 1995 N N   . ILE A 1 245 ? 31.139  -11.119 10.020  1.00 46.04 245 A 1 
ATOM 1996 C CA  . ILE A 1 245 ? 31.225  -12.369 9.263   1.00 47.82 245 A 1 
ATOM 1997 C C   . ILE A 1 245 ? 30.499  -13.438 10.082  1.00 47.72 245 A 1 
ATOM 1998 O O   . ILE A 1 245 ? 31.083  -14.080 10.949  1.00 44.93 245 A 1 
ATOM 1999 C CB  . ILE A 1 245 ? 32.699  -12.746 8.958   1.00 45.41 245 A 1 
ATOM 2000 C CG1 . ILE A 1 245 ? 33.433  -11.611 8.201   1.00 41.56 245 A 1 
ATOM 2001 C CG2 . ILE A 1 245 ? 32.749  -14.051 8.133   1.00 41.61 245 A 1 
ATOM 2002 C CD1 . ILE A 1 245 ? 34.947  -11.832 8.056   1.00 38.41 245 A 1 
ATOM 2003 N N   . THR A 1 246 ? 29.208  -13.629 9.835   1.00 50.42 246 A 1 
ATOM 2004 C CA  . THR A 1 246 ? 28.532  -14.867 10.219  1.00 53.13 246 A 1 
ATOM 2005 C C   . THR A 1 246 ? 28.957  -15.922 9.212   1.00 52.11 246 A 1 
ATOM 2006 O O   . THR A 1 246 ? 28.591  -15.841 8.041   1.00 49.13 246 A 1 
ATOM 2007 C CB  . THR A 1 246 ? 27.002  -14.722 10.298  1.00 51.73 246 A 1 
ATOM 2008 O OG1 . THR A 1 246 ? 26.514  -13.723 9.434   1.00 46.13 246 A 1 
ATOM 2009 C CG2 . THR A 1 246 ? 26.574  -14.331 11.712  1.00 45.40 246 A 1 
ATOM 2010 N N   . GLN A 1 247 ? 29.799  -16.871 9.644   1.00 42.87 247 A 1 
ATOM 2011 C CA  . GLN A 1 247 ? 30.156  -18.051 8.862   1.00 45.83 247 A 1 
ATOM 2012 C C   . GLN A 1 247 ? 28.860  -18.753 8.450   1.00 45.89 247 A 1 
ATOM 2013 O O   . GLN A 1 247 ? 28.123  -19.264 9.290   1.00 43.64 247 A 1 
ATOM 2014 C CB  . GLN A 1 247 ? 31.055  -18.985 9.692   1.00 45.23 247 A 1 
ATOM 2015 C CG  . GLN A 1 247 ? 32.482  -18.441 9.872   1.00 40.36 247 A 1 
ATOM 2016 C CD  . GLN A 1 247 ? 33.361  -19.341 10.742  1.00 36.78 247 A 1 
ATOM 2017 O OE1 . GLN A 1 247 ? 32.920  -20.286 11.364  1.00 34.27 247 A 1 
ATOM 2018 N NE2 . GLN A 1 247 ? 34.644  -19.066 10.838  1.00 33.96 247 A 1 
ATOM 2019 N N   . SER A 1 248 ? 28.557  -18.723 7.152   1.00 44.06 248 A 1 
ATOM 2020 C CA  . SER A 1 248 ? 27.529  -19.571 6.566   1.00 46.61 248 A 1 
ATOM 2021 C C   . SER A 1 248 ? 28.110  -20.979 6.518   1.00 45.53 248 A 1 
ATOM 2022 O O   . SER A 1 248 ? 28.968  -21.261 5.688   1.00 43.98 248 A 1 
ATOM 2023 C CB  . SER A 1 248 ? 27.163  -19.061 5.168   1.00 45.12 248 A 1 
ATOM 2024 O OG  . SER A 1 248 ? 26.154  -19.855 4.593   1.00 39.69 248 A 1 
ATOM 2025 N N   . THR A 1 249 ? 27.697  -21.851 7.437   1.00 38.55 249 A 1 
ATOM 2026 C CA  . THR A 1 249 ? 27.831  -23.296 7.258   1.00 42.05 249 A 1 
ATOM 2027 C C   . THR A 1 249 ? 27.012  -23.687 6.028   1.00 42.32 249 A 1 
ATOM 2028 O O   . THR A 1 249 ? 25.805  -23.467 6.009   1.00 39.67 249 A 1 
ATOM 2029 C CB  . THR A 1 249 ? 27.355  -24.063 8.504   1.00 38.56 249 A 1 
ATOM 2030 O OG1 . THR A 1 249 ? 26.298  -23.389 9.151   1.00 33.47 249 A 1 
ATOM 2031 C CG2 . THR A 1 249 ? 28.487  -24.200 9.520   1.00 34.44 249 A 1 
ATOM 2032 N N   . TYR A 1 250 ? 27.691  -24.164 4.996   1.00 35.34 250 A 1 
ATOM 2033 C CA  . TYR A 1 250 ? 27.120  -24.805 3.808   1.00 37.75 250 A 1 
ATOM 2034 C C   . TYR A 1 250 ? 26.385  -26.100 4.166   1.00 33.77 250 A 1 
ATOM 2035 O O   . TYR A 1 250 ? 26.834  -26.782 5.109   1.00 29.04 250 A 1 
ATOM 2036 C CB  . TYR A 1 250 ? 28.234  -25.110 2.804   1.00 34.62 250 A 1 
ATOM 2037 C CG  . TYR A 1 250 ? 28.690  -23.926 1.978   1.00 31.44 250 A 1 
ATOM 2038 C CD1 . TYR A 1 250 ? 28.032  -23.630 0.768   1.00 30.61 250 A 1 
ATOM 2039 C CD2 . TYR A 1 250 ? 29.771  -23.130 2.397   1.00 26.94 250 A 1 
ATOM 2040 C CE1 . TYR A 1 250 ? 28.456  -22.544 -0.020  1.00 26.11 250 A 1 
ATOM 2041 C CE2 . TYR A 1 250 ? 30.195  -22.040 1.612   1.00 30.77 250 A 1 
ATOM 2042 C CZ  . TYR A 1 250 ? 29.537  -21.752 0.401   1.00 29.76 250 A 1 
ATOM 2043 O OH  . TYR A 1 250 ? 29.939  -20.705 -0.358  1.00 34.56 250 A 1 
ATOM 2044 O OXT . TYR A 1 250 ? 25.396  -26.371 3.441   1.00 36.61 250 A 1 
#
