# 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_if03168
#
_entry.id if03168
#
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 ALA 2   
1 n ASP 3   
1 n TRP 4   
1 n LYS 5   
1 n SER 6   
1 n LYS 7   
1 n LEU 8   
1 n THR 9   
1 n LYS 10  
1 n PRO 11  
1 n LEU 12  
1 n SER 13  
1 n GLN 14  
1 n GLN 15  
1 n ARG 16  
1 n SER 17  
1 n ASN 18  
1 n SER 19  
1 n GLU 20  
1 n ARG 21  
1 n LYS 22  
1 n ASN 23  
1 n ASP 24  
1 n THR 25  
1 n VAL 26  
1 n LYS 27  
1 n LYS 28  
1 n ILE 29  
1 n LEU 30  
1 n VAL 31  
1 n LEU 32  
1 n GLU 33  
1 n ASP 34  
1 n GLU 35  
1 n THR 36  
1 n SER 37  
1 n ILE 38  
1 n ARG 39  
1 n SER 40  
1 n PHE 41  
1 n VAL 42  
1 n VAL 43  
1 n ILE 44  
1 n ASN 45  
1 n LEU 46  
1 n ASN 47  
1 n ARG 48  
1 n ALA 49  
1 n GLY 50  
1 n TYR 51  
1 n GLU 52  
1 n VAL 53  
1 n ILE 54  
1 n GLU 55  
1 n ALA 56  
1 n GLY 57  
1 n THR 58  
1 n GLY 59  
1 n ALA 60  
1 n GLU 61  
1 n ALA 62  
1 n PHE 63  
1 n GLU 64  
1 n GLN 65  
1 n LEU 66  
1 n ARG 67  
1 n LEU 68  
1 n HIS 69  
1 n PRO 70  
1 n ASP 71  
1 n ILE 72  
1 n LYS 73  
1 n VAL 74  
1 n ALA 75  
1 n ILE 76  
1 n LEU 77  
1 n ASP 78  
1 n ILE 79  
1 n MET 80  
1 n LEU 81  
1 n PRO 82  
1 n ASP 83  
1 n THR 84  
1 n ASP 85  
1 n GLY 86  
1 n PHE 87  
1 n GLU 88  
1 n VAL 89  
1 n CYS 90  
1 n ARG 91  
1 n LYS 92  
1 n ILE 93  
1 n ARG 94  
1 n THR 95  
1 n ALA 96  
1 n ASP 97  
1 n PRO 98  
1 n HIS 99  
1 n ILE 100 
1 n GLY 101 
1 n ILE 102 
1 n VAL 103 
1 n MET 104 
1 n LEU 105 
1 n SER 106 
1 n ALA 107 
1 n ARG 108 
1 n THR 109 
1 n GLN 110 
1 n GLU 111 
1 n MET 112 
1 n ASP 113 
1 n LYS 114 
1 n VAL 115 
1 n THR 116 
1 n GLY 117 
1 n LEU 118 
1 n MET 119 
1 n THR 120 
1 n GLY 121 
1 n ALA 122 
1 n ASP 123 
1 n ASP 124 
1 n TYR 125 
1 n ILE 126 
1 n THR 127 
1 n LYS 128 
1 n PRO 129 
1 n PHE 130 
1 n SER 131 
1 n PRO 132 
1 n ALA 133 
1 n GLU 134 
1 n LEU 135 
1 n THR 136 
1 n ALA 137 
1 n ARG 138 
1 n ILE 139 
1 n ASP 140 
1 n ALA 141 
1 n LEU 142 
1 n PHE 143 
1 n ARG 144 
1 n ARG 145 
1 n THR 146 
1 n GLY 147 
1 n ALA 148 
1 n THR 149 
1 n GLY 150 
1 n GLN 151 
1 n ALA 152 
1 n ASP 153 
1 n ALA 154 
1 n GLY 155 
1 n GLU 156 
1 n LEU 157 
1 n VAL 158 
1 n GLN 159 
1 n GLY 160 
1 n PRO 161 
1 n PHE 162 
1 n ARG 163 
1 n LEU 164 
1 n ASN 165 
1 n THR 166 
1 n ARG 167 
1 n ASN 168 
1 n ARG 169 
1 n THR 170 
1 n LEU 171 
1 n GLU 172 
1 n LYS 173 
1 n GLU 174 
1 n GLY 175 
1 n PHE 176 
1 n ARG 177 
1 n ILE 178 
1 n LYS 179 
1 n LEU 180 
1 n THR 181 
1 n GLN 182 
1 n VAL 183 
1 n GLU 184 
1 n TYR 185 
1 n SER 186 
1 n ILE 187 
1 n MET 188 
1 n LYS 189 
1 n MET 190 
1 n PHE 191 
1 n MET 192 
1 n ASP 193 
1 n ASN 194 
1 n PRO 195 
1 n GLY 196 
1 n LYS 197 
1 n ALA 198 
1 n LEU 199 
1 n SER 200 
1 n ARG 201 
1 n GLU 202 
1 n ASP 203 
1 n ILE 204 
1 n LEU 205 
1 n ASN 206 
1 n THR 207 
1 n VAL 208 
1 n TRP 209 
1 n GLY 210 
1 n ARG 211 
1 n ASP 212 
1 n TYR 213 
1 n PHE 214 
1 n GLY 215 
1 n GLU 216 
1 n LEU 217 
1 n LYS 218 
1 n ILE 219 
1 n ALA 220 
1 n ASP 221 
1 n VAL 222 
1 n ASN 223 
1 n ILE 224 
1 n ARG 225 
1 n ARG 226 
1 n LEU 227 
1 n ARG 228 
1 n ILE 229 
1 n LYS 230 
1 n ILE 231 
1 n GLU 232 
1 n ASP 233 
1 n ASP 234 
1 n PRO 235 
1 n THR 236 
1 n ASN 237 
1 n PRO 238 
1 n VAL 239 
1 n TYR 240 
1 n ILE 241 
1 n THR 242 
1 n THR 243 
1 n VAL 244 
1 n TRP 245 
1 n GLY 246 
1 n TYR 247 
1 n GLY 248 
1 n TYR 249 
1 n LYS 250 
1 n TRP 251 
1 n GLY 252 
1 n LEU 253 
#
_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 08:31:11)"
_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 79.81
_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 ALA . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n TRP . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n CYS . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n TRP . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n TRP . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n TRP . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n LEU . 253 A 253 
#
_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   ? 12.560  -55.226 60.947  1.00 28.22 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 11.157  -54.811 60.804  1.00 40.78 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 11.167  -53.612 59.858  1.00 40.92 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 11.673  -52.580 60.253  1.00 39.82 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 10.557  -54.457 62.172  1.00 40.83 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 10.309  -55.709 63.034  1.00 37.91 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 9.736   -55.313 64.708  1.00 35.74 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 9.408   -56.969 65.358  1.00 32.95 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 11.054  -53.900 58.514  1.00 24.12 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 9.881   -53.550 57.689  1.00 37.84 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 9.669   -52.020 57.639  1.00 37.85 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 9.124   -51.445 58.566  1.00 34.73 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 8.644   -54.333 58.141  1.00 36.23 2   A 1 
ATOM 14   N N   . ASP A 1 3   ? 10.313  -51.291 56.710  1.00 21.15 3   A 1 
ATOM 15   C CA  . ASP A 1 3   ? 9.935   -51.064 55.305  1.00 31.40 3   A 1 
ATOM 16   C C   . ASP A 1 3   ? 8.471   -50.625 55.107  1.00 30.25 3   A 1 
ATOM 17   O O   . ASP A 1 3   ? 7.567   -51.454 55.109  1.00 28.64 3   A 1 
ATOM 18   C CB  . ASP A 1 3   ? 10.339  -52.200 54.352  1.00 30.51 3   A 1 
ATOM 19   C CG  . ASP A 1 3   ? 10.319  -51.774 52.875  1.00 25.61 3   A 1 
ATOM 20   O OD1 . ASP A 1 3   ? 10.325  -50.548 52.617  1.00 23.96 3   A 1 
ATOM 21   O OD2 . ASP A 1 3   ? 10.293  -52.673 52.009  1.00 24.63 3   A 1 
ATOM 22   N N   . TRP A 1 4   ? 8.264   -49.332 54.896  1.00 26.61 4   A 1 
ATOM 23   C CA  . TRP A 1 4   ? 7.139   -48.816 54.113  1.00 26.82 4   A 1 
ATOM 24   C C   . TRP A 1 4   ? 7.358   -47.380 53.597  1.00 26.58 4   A 1 
ATOM 25   O O   . TRP A 1 4   ? 7.004   -46.384 54.218  1.00 24.54 4   A 1 
ATOM 26   C CB  . TRP A 1 4   ? 5.794   -48.943 54.846  1.00 25.92 4   A 1 
ATOM 27   C CG  . TRP A 1 4   ? 4.600   -48.744 53.958  1.00 25.14 4   A 1 
ATOM 28   C CD1 . TRP A 1 4   ? 3.974   -47.565 53.732  1.00 20.65 4   A 1 
ATOM 29   C CD2 . TRP A 1 4   ? 3.884   -49.735 53.151  1.00 25.24 4   A 1 
ATOM 30   N NE1 . TRP A 1 4   ? 2.931   -47.757 52.842  1.00 20.01 4   A 1 
ATOM 31   C CE2 . TRP A 1 4   ? 2.823   -49.075 52.462  1.00 21.29 4   A 1 
ATOM 32   C CE3 . TRP A 1 4   ? 4.014   -51.118 52.949  1.00 26.93 4   A 1 
ATOM 33   C CZ2 . TRP A 1 4   ? 1.934   -49.757 51.612  1.00 27.08 4   A 1 
ATOM 34   C CZ3 . TRP A 1 4   ? 3.126   -51.814 52.100  1.00 24.82 4   A 1 
ATOM 35   C CH2 . TRP A 1 4   ? 2.088   -51.143 51.436  1.00 25.11 4   A 1 
ATOM 36   N N   . LYS A 1 5   ? 7.884   -47.330 52.373  1.00 20.24 5   A 1 
ATOM 37   C CA  . LYS A 1 5   ? 7.497   -46.463 51.241  1.00 28.71 5   A 1 
ATOM 38   C C   . LYS A 1 5   ? 7.475   -44.943 51.426  1.00 27.32 5   A 1 
ATOM 39   O O   . LYS A 1 5   ? 6.485   -44.318 51.807  1.00 25.84 5   A 1 
ATOM 40   C CB  . LYS A 1 5   ? 6.188   -46.984 50.634  1.00 27.24 5   A 1 
ATOM 41   C CG  . LYS A 1 5   ? 6.381   -48.389 50.053  1.00 23.78 5   A 1 
ATOM 42   C CD  . LYS A 1 5   ? 5.106   -48.935 49.424  1.00 22.33 5   A 1 
ATOM 43   C CE  . LYS A 1 5   ? 5.342   -50.368 48.958  1.00 19.53 5   A 1 
ATOM 44   N NZ  . LYS A 1 5   ? 4.097   -51.025 48.506  1.00 18.36 5   A 1 
ATOM 45   N N   . SER A 1 6   ? 8.552   -44.358 50.905  1.00 19.27 6   A 1 
ATOM 46   C CA  . SER A 1 6   ? 8.660   -43.041 50.278  1.00 25.84 6   A 1 
ATOM 47   C C   . SER A 1 6   ? 7.476   -42.722 49.349  1.00 26.80 6   A 1 
ATOM 48   O O   . SER A 1 6   ? 7.309   -43.329 48.292  1.00 25.09 6   A 1 
ATOM 49   C CB  . SER A 1 6   ? 9.967   -43.036 49.470  1.00 26.00 6   A 1 
ATOM 50   O OG  . SER A 1 6   ? 10.093  -44.210 48.674  1.00 22.81 6   A 1 
ATOM 51   N N   . LYS A 1 7   ? 6.689   -41.717 49.715  1.00 19.11 7   A 1 
ATOM 52   C CA  . LYS A 1 7   ? 5.803   -41.026 48.769  1.00 25.66 7   A 1 
ATOM 53   C C   . LYS A 1 7   ? 6.610   -39.930 48.074  1.00 24.22 7   A 1 
ATOM 54   O O   . LYS A 1 7   ? 6.816   -38.856 48.632  1.00 22.73 7   A 1 
ATOM 55   C CB  . LYS A 1 7   ? 4.546   -40.478 49.469  1.00 25.33 7   A 1 
ATOM 56   C CG  . LYS A 1 7   ? 3.501   -41.571 49.723  1.00 22.70 7   A 1 
ATOM 57   C CD  . LYS A 1 7   ? 2.220   -40.982 50.328  1.00 21.94 7   A 1 
ATOM 58   C CE  . LYS A 1 7   ? 1.162   -42.074 50.534  1.00 18.64 7   A 1 
ATOM 59   N NZ  . LYS A 1 7   ? -0.080  -41.533 51.144  1.00 17.89 7   A 1 
ATOM 60   N N   . LEU A 1 8   ? 7.075   -40.221 46.860  1.00 19.80 8   A 1 
ATOM 61   C CA  . LEU A 1 8   ? 7.566   -39.210 45.927  1.00 27.33 8   A 1 
ATOM 62   C C   . LEU A 1 8   ? 6.433   -38.226 45.608  1.00 26.30 8   A 1 
ATOM 63   O O   . LEU A 1 8   ? 5.475   -38.558 44.912  1.00 25.13 8   A 1 
ATOM 64   C CB  . LEU A 1 8   ? 8.070   -39.877 44.629  1.00 26.07 8   A 1 
ATOM 65   C CG  . LEU A 1 8   ? 9.508   -40.421 44.697  1.00 23.49 8   A 1 
ATOM 66   C CD1 . LEU A 1 8   ? 9.552   -41.947 44.659  1.00 22.64 8   A 1 
ATOM 67   C CD2 . LEU A 1 8   ? 10.329  -39.890 43.520  1.00 27.16 8   A 1 
ATOM 68   N N   . THR A 1 9   ? 6.574   -37.003 46.101  1.00 20.16 9   A 1 
ATOM 69   C CA  . THR A 1 9   ? 5.846   -35.843 45.580  1.00 25.12 9   A 1 
ATOM 70   C C   . THR A 1 9   ? 6.389   -35.524 44.187  1.00 24.22 9   A 1 
ATOM 71   O O   . THR A 1 9   ? 7.551   -35.150 44.034  1.00 22.90 9   A 1 
ATOM 72   C CB  . THR A 1 9   ? 5.996   -34.637 46.521  1.00 23.47 9   A 1 
ATOM 73   O OG1 . THR A 1 9   ? 7.322   -34.540 46.993  1.00 20.44 9   A 1 
ATOM 74   C CG2 . THR A 1 9   ? 5.096   -34.791 47.747  1.00 20.97 9   A 1 
ATOM 75   N N   . LYS A 1 10  ? 5.564   -35.705 43.162  1.00 18.20 10  A 1 
ATOM 76   C CA  . LYS A 1 10  ? 5.857   -35.230 41.803  1.00 23.95 10  A 1 
ATOM 77   C C   . LYS A 1 10  ? 6.016   -33.703 41.832  1.00 23.25 10  A 1 
ATOM 78   O O   . LYS A 1 10  ? 5.151   -33.042 42.410  1.00 21.21 10  A 1 
ATOM 79   C CB  . LYS A 1 10  ? 4.711   -35.610 40.843  1.00 23.10 10  A 1 
ATOM 80   C CG  . LYS A 1 10  ? 4.644   -37.116 40.530  1.00 20.32 10  A 1 
ATOM 81   C CD  . LYS A 1 10  ? 3.473   -37.409 39.578  1.00 18.66 10  A 1 
ATOM 82   C CE  . LYS A 1 10  ? 3.435   -38.895 39.207  1.00 16.74 10  A 1 
ATOM 83   N NZ  . LYS A 1 10  ? 2.306   -39.209 38.295  1.00 14.60 10  A 1 
ATOM 84   N N   . PRO A 1 11  ? 7.064   -33.128 41.203  1.00 21.62 11  A 1 
ATOM 85   C CA  . PRO A 1 11  ? 7.126   -31.685 41.026  1.00 25.40 11  A 1 
ATOM 86   C C   . PRO A 1 11  ? 6.001   -31.254 40.079  1.00 25.26 11  A 1 
ATOM 87   O O   . PRO A 1 11  ? 5.787   -31.870 39.031  1.00 23.92 11  A 1 
ATOM 88   C CB  . PRO A 1 11  ? 8.531   -31.386 40.497  1.00 23.31 11  A 1 
ATOM 89   C CG  . PRO A 1 11  ? 8.930   -32.681 39.786  1.00 23.05 11  A 1 
ATOM 90   C CD  . PRO A 1 11  ? 8.185   -33.780 40.534  1.00 26.95 11  A 1 
ATOM 91   N N   . LEU A 1 12  ? 5.273   -30.209 40.474  1.00 21.74 12  A 1 
ATOM 92   C CA  . LEU A 1 12  ? 4.324   -29.537 39.592  1.00 27.23 12  A 1 
ATOM 93   C C   . LEU A 1 12  ? 5.047   -29.156 38.299  1.00 26.04 12  A 1 
ATOM 94   O O   . LEU A 1 12  ? 6.003   -28.381 38.303  1.00 25.06 12  A 1 
ATOM 95   C CB  . LEU A 1 12  ? 3.735   -28.277 40.263  1.00 26.16 12  A 1 
ATOM 96   C CG  . LEU A 1 12  ? 2.444   -28.508 41.064  1.00 24.17 12  A 1 
ATOM 97   C CD1 . LEU A 1 12  ? 2.721   -28.880 42.518  1.00 23.26 12  A 1 
ATOM 98   C CD2 . LEU A 1 12  ? 1.584   -27.239 41.055  1.00 27.05 12  A 1 
ATOM 99   N N   . SER A 1 13  ? 4.585   -29.712 37.192  1.00 22.01 13  A 1 
ATOM 100  C CA  . SER A 1 13  ? 4.933   -29.246 35.858  1.00 26.56 13  A 1 
ATOM 101  C C   . SER A 1 13  ? 4.581   -27.763 35.761  1.00 26.17 13  A 1 
ATOM 102  O O   . SER A 1 13  ? 3.408   -27.395 35.754  1.00 24.60 13  A 1 
ATOM 103  C CB  . SER A 1 13  ? 4.158   -30.060 34.815  1.00 25.42 13  A 1 
ATOM 104  O OG  . SER A 1 13  ? 2.781   -30.091 35.139  1.00 22.17 13  A 1 
ATOM 105  N N   . GLN A 1 14  ? 5.612   -26.919 35.694  1.00 22.00 14  A 1 
ATOM 106  C CA  . GLN A 1 14  ? 5.467   -25.541 35.251  1.00 24.52 14  A 1 
ATOM 107  C C   . GLN A 1 14  ? 4.782   -25.568 33.879  1.00 23.73 14  A 1 
ATOM 108  O O   . GLN A 1 14  ? 5.407   -25.889 32.867  1.00 22.47 14  A 1 
ATOM 109  C CB  . GLN A 1 14  ? 6.852   -24.873 35.166  1.00 24.62 14  A 1 
ATOM 110  C CG  . GLN A 1 14  ? 7.413   -24.471 36.541  1.00 22.29 14  A 1 
ATOM 111  C CD  . GLN A 1 14  ? 8.841   -23.940 36.476  1.00 20.32 14  A 1 
ATOM 112  O OE1 . GLN A 1 14  ? 9.577   -24.114 35.523  1.00 19.52 14  A 1 
ATOM 113  N NE2 . GLN A 1 14  ? 9.316   -23.286 37.519  1.00 20.99 14  A 1 
ATOM 114  N N   . GLN A 1 15  ? 3.502   -25.251 33.860  1.00 22.08 15  A 1 
ATOM 115  C CA  . GLN A 1 15  ? 2.836   -24.799 32.651  1.00 24.25 15  A 1 
ATOM 116  C C   . GLN A 1 15  ? 3.560   -23.526 32.216  1.00 23.60 15  A 1 
ATOM 117  O O   . GLN A 1 15  ? 3.306   -22.438 32.722  1.00 22.48 15  A 1 
ATOM 118  C CB  . GLN A 1 15  ? 1.341   -24.549 32.917  1.00 23.70 15  A 1 
ATOM 119  C CG  . GLN A 1 15  ? 0.512   -25.840 32.843  1.00 21.89 15  A 1 
ATOM 120  C CD  . GLN A 1 15  ? -0.960  -25.606 33.170  1.00 20.67 15  A 1 
ATOM 121  O OE1 . GLN A 1 15  ? -1.313  -24.790 33.998  1.00 20.48 15  A 1 
ATOM 122  N NE2 . GLN A 1 15  ? -1.875  -26.325 32.562  1.00 22.16 15  A 1 
ATOM 123  N N   . ARG A 1 16  ? 4.528   -23.684 31.317  1.00 23.13 16  A 1 
ATOM 124  C CA  . ARG A 1 16  ? 5.021   -22.573 30.515  1.00 26.57 16  A 1 
ATOM 125  C C   . ARG A 1 16  ? 3.809   -22.048 29.761  1.00 26.27 16  A 1 
ATOM 126  O O   . ARG A 1 16  ? 3.330   -22.700 28.838  1.00 24.79 16  A 1 
ATOM 127  C CB  . ARG A 1 16  ? 6.130   -23.036 29.556  1.00 24.97 16  A 1 
ATOM 128  C CG  . ARG A 1 16  ? 7.478   -23.216 30.264  1.00 21.92 16  A 1 
ATOM 129  C CD  . ARG A 1 16  ? 8.555   -23.633 29.252  1.00 20.72 16  A 1 
ATOM 130  N NE  . ARG A 1 16  ? 9.902   -23.634 29.857  1.00 19.60 16  A 1 
ATOM 131  C CZ  . ARG A 1 16  ? 11.043  -23.875 29.229  1.00 18.43 16  A 1 
ATOM 132  N NH1 . ARG A 1 16  ? 11.084  -24.191 27.963  1.00 17.32 16  A 1 
ATOM 133  N NH2 . ARG A 1 16  ? 12.174  -23.797 29.867  1.00 17.44 16  A 1 
ATOM 134  N N   . SER A 1 17  ? 3.309   -20.898 30.196  1.00 21.20 17  A 1 
ATOM 135  C CA  . SER A 1 17  ? 2.440   -20.067 29.387  1.00 24.42 17  A 1 
ATOM 136  C C   . SER A 1 17  ? 3.157   -19.847 28.057  1.00 24.55 17  A 1 
ATOM 137  O O   . SER A 1 17  ? 4.174   -19.152 28.000  1.00 23.38 17  A 1 
ATOM 138  C CB  . SER A 1 17  ? 2.161   -18.742 30.110  1.00 23.41 17  A 1 
ATOM 139  O OG  . SER A 1 17  ? 3.367   -18.147 30.553  1.00 20.73 17  A 1 
ATOM 140  N N   . ASN A 1 18  ? 2.673   -20.498 27.010  1.00 22.64 18  A 1 
ATOM 141  C CA  . ASN A 1 18  ? 2.969   -20.097 25.645  1.00 26.89 18  A 1 
ATOM 142  C C   . ASN A 1 18  ? 2.434   -18.672 25.514  1.00 27.30 18  A 1 
ATOM 143  O O   . ASN A 1 18  ? 1.265   -18.459 25.213  1.00 25.33 18  A 1 
ATOM 144  C CB  . ASN A 1 18  ? 2.304   -21.070 24.644  1.00 25.07 18  A 1 
ATOM 145  C CG  . ASN A 1 18  ? 3.246   -22.074 24.006  1.00 21.38 18  A 1 
ATOM 146  O OD1 . ASN A 1 18  ? 4.455   -22.062 24.173  1.00 19.56 18  A 1 
ATOM 147  N ND2 . ASN A 1 18  ? 2.718   -22.976 23.211  1.00 19.64 18  A 1 
ATOM 148  N N   . SER A 1 19  ? 3.286   -17.695 25.830  1.00 22.59 19  A 1 
ATOM 149  C CA  . SER A 1 19  ? 3.093   -16.346 25.343  1.00 25.75 19  A 1 
ATOM 150  C C   . SER A 1 19  ? 3.002   -16.473 23.833  1.00 26.62 19  A 1 
ATOM 151  O O   . SER A 1 19  ? 3.977   -16.865 23.190  1.00 25.14 19  A 1 
ATOM 152  C CB  . SER A 1 19  ? 4.260   -15.444 25.760  1.00 24.31 19  A 1 
ATOM 153  O OG  . SER A 1 19  ? 5.496   -15.997 25.345  1.00 21.08 19  A 1 
ATOM 154  N N   . GLU A 1 20  ? 1.819   -16.212 23.300  1.00 23.62 20  A 1 
ATOM 155  C CA  . GLU A 1 20  ? 1.581   -16.027 21.880  1.00 25.30 20  A 1 
ATOM 156  C C   . GLU A 1 20  ? 2.691   -15.126 21.338  1.00 25.79 20  A 1 
ATOM 157  O O   . GLU A 1 20  ? 2.714   -13.916 21.577  1.00 24.40 20  A 1 
ATOM 158  C CB  . GLU A 1 20  ? 0.206   -15.375 21.689  1.00 24.75 20  A 1 
ATOM 159  C CG  . GLU A 1 20  ? -0.949  -16.325 22.043  1.00 21.76 20  A 1 
ATOM 160  C CD  . GLU A 1 20  ? -2.314  -15.624 22.063  1.00 20.21 20  A 1 
ATOM 161  O OE1 . GLU A 1 20  ? -3.315  -16.310 21.788  1.00 17.99 20  A 1 
ATOM 162  O OE2 . GLU A 1 20  ? -2.346  -14.415 22.403  1.00 20.90 20  A 1 
ATOM 163  N N   . ARG A 1 21  ? 3.664   -15.731 20.664  1.00 27.17 21  A 1 
ATOM 164  C CA  . ARG A 1 21  ? 4.534   -14.991 19.764  1.00 30.32 21  A 1 
ATOM 165  C C   . ARG A 1 21  ? 3.591   -14.413 18.721  1.00 31.66 21  A 1 
ATOM 166  O O   . ARG A 1 21  ? 3.142   -15.147 17.849  1.00 30.11 21  A 1 
ATOM 167  C CB  . ARG A 1 21  ? 5.608   -15.908 19.151  1.00 29.01 21  A 1 
ATOM 168  C CG  . ARG A 1 21  ? 6.801   -16.100 20.090  1.00 25.51 21  A 1 
ATOM 169  C CD  . ARG A 1 21  ? 7.932   -16.909 19.430  1.00 23.83 21  A 1 
ATOM 170  N NE  . ARG A 1 21  ? 7.996   -18.293 19.934  1.00 21.72 21  A 1 
ATOM 171  C CZ  . ARG A 1 21  ? 8.991   -19.149 19.722  1.00 19.99 21  A 1 
ATOM 172  N NH1 . ARG A 1 21  ? 10.013  -18.857 18.965  1.00 19.96 21  A 1 
ATOM 173  N NH2 . ARG A 1 21  ? 8.982   -20.330 20.281  1.00 19.33 21  A 1 
ATOM 174  N N   . LYS A 1 22  ? 3.250   -13.133 18.871  1.00 30.62 22  A 1 
ATOM 175  C CA  . LYS A 1 22  ? 2.759   -12.327 17.757  1.00 33.99 22  A 1 
ATOM 176  C C   . LYS A 1 22  ? 3.663   -12.678 16.583  1.00 36.07 22  A 1 
ATOM 177  O O   . LYS A 1 22  ? 4.865   -12.421 16.655  1.00 34.62 22  A 1 
ATOM 178  C CB  . LYS A 1 22  ? 2.860   -10.826 18.078  1.00 31.62 22  A 1 
ATOM 179  C CG  . LYS A 1 22  ? 1.556   -10.238 18.629  1.00 27.97 22  A 1 
ATOM 180  C CD  . LYS A 1 22  ? 1.736   -8.745  18.918  1.00 26.01 22  A 1 
ATOM 181  C CE  . LYS A 1 22  ? 0.406   -8.098  19.314  1.00 22.57 22  A 1 
ATOM 182  N NZ  . LYS A 1 22  ? 0.577   -6.669  19.647  1.00 21.80 22  A 1 
ATOM 183  N N   . ASN A 1 23  ? 3.112   -13.341 15.572  1.00 33.12 23  A 1 
ATOM 184  C CA  . ASN A 1 23  ? 3.745   -13.440 14.269  1.00 36.43 23  A 1 
ATOM 185  C C   . ASN A 1 23  ? 3.873   -12.003 13.772  1.00 39.52 23  A 1 
ATOM 186  O O   . ASN A 1 23  ? 2.949   -11.459 13.173  1.00 37.61 23  A 1 
ATOM 187  C CB  . ASN A 1 23  ? 2.902   -14.321 13.320  1.00 34.83 23  A 1 
ATOM 188  C CG  . ASN A 1 23  ? 3.340   -15.773 13.239  1.00 29.95 23  A 1 
ATOM 189  O OD1 . ASN A 1 23  ? 4.346   -16.201 13.777  1.00 27.02 23  A 1 
ATOM 190  N ND2 . ASN A 1 23  ? 2.596   -16.587 12.527  1.00 25.88 23  A 1 
ATOM 191  N N   . ASP A 1 24  ? 4.988   -11.367 14.122  1.00 39.46 24  A 1 
ATOM 192  C CA  . ASP A 1 24  ? 5.402   -10.117 13.524  1.00 43.41 24  A 1 
ATOM 193  C C   . ASP A 1 24  ? 5.791   -10.494 12.097  1.00 45.75 24  A 1 
ATOM 194  O O   . ASP A 1 24  ? 6.896   -10.947 11.825  1.00 43.99 24  A 1 
ATOM 195  C CB  . ASP A 1 24  ? 6.522   -9.481  14.369  1.00 42.26 24  A 1 
ATOM 196  C CG  . ASP A 1 24  ? 6.580   -7.956  14.255  1.00 36.86 24  A 1 
ATOM 197  O OD1 . ASP A 1 24  ? 5.591   -7.367  13.759  1.00 34.03 24  A 1 
ATOM 198  O OD2 . ASP A 1 24  ? 7.567   -7.388  14.758  1.00 31.97 24  A 1 
ATOM 199  N N   . THR A 1 25  ? 4.793   -10.504 11.213  1.00 53.87 25  A 1 
ATOM 200  C CA  . THR A 1 25  ? 5.006   -10.831 9.810   1.00 59.40 25  A 1 
ATOM 201  C C   . THR A 1 25  ? 5.934   -9.766  9.266   1.00 63.74 25  A 1 
ATOM 202  O O   . THR A 1 25  ? 5.519   -8.610  9.150   1.00 61.41 25  A 1 
ATOM 203  C CB  . THR A 1 25  ? 3.694   -10.867 9.009   1.00 55.39 25  A 1 
ATOM 204  O OG1 . THR A 1 25  ? 2.881   -9.755  9.317   1.00 48.40 25  A 1 
ATOM 205  C CG2 . THR A 1 25  ? 2.886   -12.131 9.295   1.00 46.79 25  A 1 
ATOM 206  N N   . VAL A 1 26  ? 7.174   -10.160 8.991   1.00 67.31 26  A 1 
ATOM 207  C CA  . VAL A 1 26  ? 8.207   -9.284  8.436   1.00 72.80 26  A 1 
ATOM 208  C C   . VAL A 1 26  ? 7.615   -8.540  7.240   1.00 77.97 26  A 1 
ATOM 209  O O   . VAL A 1 26  ? 7.015   -9.144  6.349   1.00 75.19 26  A 1 
ATOM 210  C CB  . VAL A 1 26  ? 9.463   -10.081 8.046   1.00 65.55 26  A 1 
ATOM 211  C CG1 . VAL A 1 26  ? 10.559  -9.148  7.535   1.00 56.35 26  A 1 
ATOM 212  C CG2 . VAL A 1 26  ? 10.027  -10.857 9.245   1.00 58.49 26  A 1 
ATOM 213  N N   . LYS A 1 27  ? 7.716   -7.208  7.269   1.00 85.49 27  A 1 
ATOM 214  C CA  . LYS A 1 27  ? 7.136   -6.358  6.226   1.00 87.09 27  A 1 
ATOM 215  C C   . LYS A 1 27  ? 8.038   -6.413  4.999   1.00 91.07 27  A 1 
ATOM 216  O O   . LYS A 1 27  ? 9.102   -5.799  5.008   1.00 90.33 27  A 1 
ATOM 217  C CB  . LYS A 1 27  ? 6.988   -4.925  6.738   1.00 82.07 27  A 1 
ATOM 218  C CG  . LYS A 1 27  ? 5.948   -4.751  7.850   1.00 76.44 27  A 1 
ATOM 219  C CD  . LYS A 1 27  ? 5.982   -3.283  8.285   1.00 71.82 27  A 1 
ATOM 220  C CE  . LYS A 1 27  ? 5.033   -2.987  9.438   1.00 65.28 27  A 1 
ATOM 221  N NZ  . LYS A 1 27  ? 5.209   -1.578  9.868   1.00 59.38 27  A 1 
ATOM 222  N N   . LYS A 1 28  ? 7.607   -7.129  3.962   1.00 93.17 28  A 1 
ATOM 223  C CA  . LYS A 1 28  ? 8.362   -7.285  2.714   1.00 94.50 28  A 1 
ATOM 224  C C   . LYS A 1 28  ? 8.037   -6.200  1.698   1.00 94.99 28  A 1 
ATOM 225  O O   . LYS A 1 28  ? 6.874   -5.841  1.496   1.00 94.25 28  A 1 
ATOM 226  C CB  . LYS A 1 28  ? 8.156   -8.671  2.111   1.00 94.27 28  A 1 
ATOM 227  C CG  . LYS A 1 28  ? 8.741   -9.762  3.010   1.00 92.35 28  A 1 
ATOM 228  C CD  . LYS A 1 28  ? 8.774   -11.090 2.257   1.00 91.38 28  A 1 
ATOM 229  C CE  . LYS A 1 28  ? 9.349   -12.175 3.158   1.00 88.40 28  A 1 
ATOM 230  N NZ  . LYS A 1 28  ? 9.147   -13.500 2.547   1.00 84.31 28  A 1 
ATOM 231  N N   . ILE A 1 29  ? 9.099   -5.717  1.037   1.00 96.71 29  A 1 
ATOM 232  C CA  . ILE A 1 29  ? 9.043   -4.702  -0.020  1.00 97.41 29  A 1 
ATOM 233  C C   . ILE A 1 29  ? 9.787   -5.220  -1.244  1.00 97.94 29  A 1 
ATOM 234  O O   . ILE A 1 29  ? 10.938  -5.624  -1.129  1.00 97.79 29  A 1 
ATOM 235  C CB  . ILE A 1 29  ? 9.652   -3.366  0.460   1.00 96.78 29  A 1 
ATOM 236  C CG1 . ILE A 1 29  ? 8.967   -2.879  1.754   1.00 92.48 29  A 1 
ATOM 237  C CG2 . ILE A 1 29  ? 9.535   -2.303  -0.649  1.00 92.40 29  A 1 
ATOM 238  C CD1 . ILE A 1 29  ? 9.538   -1.570  2.297   1.00 90.39 29  A 1 
ATOM 239  N N   . LEU A 1 30  ? 9.166   -5.146  -2.412  1.00 97.86 30  A 1 
ATOM 240  C CA  . LEU A 1 30  ? 9.864   -5.295  -3.686  1.00 98.19 30  A 1 
ATOM 241  C C   . LEU A 1 30  ? 10.481  -3.951  -4.087  1.00 98.32 30  A 1 
ATOM 242  O O   . LEU A 1 30  ? 9.782   -2.940  -4.099  1.00 98.24 30  A 1 
ATOM 243  C CB  . LEU A 1 30  ? 8.873   -5.800  -4.745  1.00 98.30 30  A 1 
ATOM 244  C CG  . LEU A 1 30  ? 9.465   -5.932  -6.160  1.00 98.11 30  A 1 
ATOM 245  C CD1 . LEU A 1 30  ? 10.516  -7.033  -6.249  1.00 96.68 30  A 1 
ATOM 246  C CD2 . LEU A 1 30  ? 8.348   -6.256  -7.146  1.00 96.67 30  A 1 
ATOM 247  N N   . VAL A 1 31  ? 11.758  -3.950  -4.470  1.00 98.34 31  A 1 
ATOM 248  C CA  . VAL A 1 31  ? 12.433  -2.796  -5.077  1.00 98.51 31  A 1 
ATOM 249  C C   . VAL A 1 31  ? 12.859  -3.169  -6.487  1.00 98.56 31  A 1 
ATOM 250  O O   . VAL A 1 31  ? 13.758  -3.989  -6.665  1.00 98.37 31  A 1 
ATOM 251  C CB  . VAL A 1 31  ? 13.624  -2.325  -4.223  1.00 98.31 31  A 1 
ATOM 252  C CG1 . VAL A 1 31  ? 14.365  -1.163  -4.892  1.00 96.51 31  A 1 
ATOM 253  C CG2 . VAL A 1 31  ? 13.148  -1.843  -2.845  1.00 95.95 31  A 1 
ATOM 254  N N   . LEU A 1 32  ? 12.214  -2.564  -7.473  1.00 98.43 32  A 1 
ATOM 255  C CA  . LEU A 1 32  ? 12.540  -2.687  -8.887  1.00 98.42 32  A 1 
ATOM 256  C C   . LEU A 1 32  ? 13.246  -1.414  -9.356  1.00 98.23 32  A 1 
ATOM 257  O O   . LEU A 1 32  ? 12.622  -0.362  -9.457  1.00 97.72 32  A 1 
ATOM 258  C CB  . LEU A 1 32  ? 11.256  -2.978  -9.672  1.00 98.40 32  A 1 
ATOM 259  C CG  . LEU A 1 32  ? 11.422  -2.945  -11.198 1.00 98.07 32  A 1 
ATOM 260  C CD1 . LEU A 1 32  ? 12.455  -3.952  -11.697 1.00 94.67 32  A 1 
ATOM 261  C CD2 . LEU A 1 32  ? 10.079  -3.258  -11.856 1.00 95.63 32  A 1 
ATOM 262  N N   . GLU A 1 33  ? 14.536  -1.535  -9.615  1.00 98.34 33  A 1 
ATOM 263  C CA  . GLU A 1 33  ? 15.429  -0.449  -10.030 1.00 98.11 33  A 1 
ATOM 264  C C   . GLU A 1 33  ? 16.628  -1.074  -10.758 1.00 98.08 33  A 1 
ATOM 265  O O   . GLU A 1 33  ? 17.302  -1.948  -10.199 1.00 97.16 33  A 1 
ATOM 266  C CB  . GLU A 1 33  ? 15.875  0.307   -8.764  1.00 97.52 33  A 1 
ATOM 267  C CG  . GLU A 1 33  ? 16.967  1.348   -8.993  1.00 96.24 33  A 1 
ATOM 268  C CD  . GLU A 1 33  ? 16.487  2.623   -9.684  1.00 96.46 33  A 1 
ATOM 269  O OE1 . GLU A 1 33  ? 17.143  3.072   -10.645 1.00 91.82 33  A 1 
ATOM 270  O OE2 . GLU A 1 33  ? 15.541  3.259   -9.163  1.00 92.20 33  A 1 
ATOM 271  N N   . ASP A 1 34  ? 16.901  -0.664  -11.994 1.00 97.65 34  A 1 
ATOM 272  C CA  . ASP A 1 34  ? 17.998  -1.219  -12.795 1.00 97.39 34  A 1 
ATOM 273  C C   . ASP A 1 34  ? 19.364  -0.668  -12.369 1.00 97.47 34  A 1 
ATOM 274  O O   . ASP A 1 34  ? 20.352  -1.421  -12.295 1.00 96.04 34  A 1 
ATOM 275  C CB  . ASP A 1 34  ? 17.719  -1.007  -14.292 1.00 96.52 34  A 1 
ATOM 276  C CG  . ASP A 1 34  ? 17.855  0.454   -14.729 1.00 95.51 34  A 1 
ATOM 277  O OD1 . ASP A 1 34  ? 17.284  1.306   -14.027 1.00 92.42 34  A 1 
ATOM 278  O OD2 . ASP A 1 34  ? 18.557  0.683   -15.739 1.00 91.58 34  A 1 
ATOM 279  N N   . GLU A 1 35  ? 19.428  0.605   -11.973 1.00 97.19 35  A 1 
ATOM 280  C CA  . GLU A 1 35  ? 20.656  1.235   -11.516 1.00 96.93 35  A 1 
ATOM 281  C C   . GLU A 1 35  ? 21.065  0.727   -10.124 1.00 97.32 35  A 1 
ATOM 282  O O   . GLU A 1 35  ? 20.507  1.074   -9.083  1.00 96.72 35  A 1 
ATOM 283  C CB  . GLU A 1 35  ? 20.557  2.768   -11.587 1.00 95.85 35  A 1 
ATOM 284  C CG  . GLU A 1 35  ? 21.966  3.369   -11.468 1.00 85.90 35  A 1 
ATOM 285  C CD  . GLU A 1 35  ? 22.024  4.903   -11.490 1.00 81.09 35  A 1 
ATOM 286  O OE1 . GLU A 1 35  ? 23.043  5.424   -10.966 1.00 70.66 35  A 1 
ATOM 287  O OE2 . GLU A 1 35  ? 21.095  5.552   -11.999 1.00 69.65 35  A 1 
ATOM 288  N N   . THR A 1 36  ? 22.131  -0.081  -10.090 1.00 97.80 36  A 1 
ATOM 289  C CA  . THR A 1 36  ? 22.625  -0.734  -8.864  1.00 97.91 36  A 1 
ATOM 290  C C   . THR A 1 36  ? 22.939  0.247   -7.730  1.00 97.99 36  A 1 
ATOM 291  O O   . THR A 1 36  ? 22.720  -0.085  -6.563  1.00 97.46 36  A 1 
ATOM 292  C CB  . THR A 1 36  ? 23.887  -1.555  -9.179  1.00 97.41 36  A 1 
ATOM 293  O OG1 . THR A 1 36  ? 23.610  -2.463  -10.219 1.00 90.40 36  A 1 
ATOM 294  C CG2 . THR A 1 36  ? 24.392  -2.393  -8.003  1.00 89.33 36  A 1 
ATOM 295  N N   . SER A 1 37  ? 23.443  1.447   -8.033  1.00 97.27 37  A 1 
ATOM 296  C CA  . SER A 1 37  ? 23.746  2.488   -7.040  1.00 96.85 37  A 1 
ATOM 297  C C   . SER A 1 37  ? 22.478  2.988   -6.337  1.00 96.77 37  A 1 
ATOM 298  O O   . SER A 1 37  ? 22.428  3.039   -5.102  1.00 95.92 37  A 1 
ATOM 299  C CB  . SER A 1 37  ? 24.469  3.662   -7.733  1.00 96.15 37  A 1 
ATOM 300  O OG  . SER A 1 37  ? 23.670  4.115   -8.807  1.00 87.51 37  A 1 
ATOM 301  N N   . ILE A 1 38  ? 21.433  3.286   -7.102  1.00 96.72 38  A 1 
ATOM 302  C CA  . ILE A 1 38  ? 20.137  3.751   -6.595  1.00 96.46 38  A 1 
ATOM 303  C C   . ILE A 1 38  ? 19.442  2.614   -5.850  1.00 96.85 38  A 1 
ATOM 304  O O   . ILE A 1 38  ? 19.017  2.806   -4.707  1.00 96.54 38  A 1 
ATOM 305  C CB  . ILE A 1 38  ? 19.253  4.306   -7.735  1.00 95.64 38  A 1 
ATOM 306  C CG1 . ILE A 1 38  ? 19.967  5.480   -8.440  1.00 93.83 38  A 1 
ATOM 307  C CG2 . ILE A 1 38  ? 17.893  4.755   -7.165  1.00 93.86 38  A 1 
ATOM 308  C CD1 . ILE A 1 38  ? 19.170  6.110   -9.588  1.00 87.65 38  A 1 
ATOM 309  N N   . ARG A 1 39  ? 19.404  1.415   -6.432  1.00 97.58 39  A 1 
ATOM 310  C CA  . ARG A 1 39  ? 18.823  0.229   -5.792  1.00 98.01 39  A 1 
ATOM 311  C C   . ARG A 1 39  ? 19.471  -0.041  -4.432  1.00 97.99 39  A 1 
ATOM 312  O O   . ARG A 1 39  ? 18.764  -0.123  -3.430  1.00 98.03 39  A 1 
ATOM 313  C CB  . ARG A 1 39  ? 18.923  -0.980  -6.740  1.00 98.00 39  A 1 
ATOM 314  C CG  . ARG A 1 39  ? 18.154  -2.178  -6.177  1.00 97.54 39  A 1 
ATOM 315  C CD  . ARG A 1 39  ? 17.985  -3.318  -7.182  1.00 97.09 39  A 1 
ATOM 316  N NE  . ARG A 1 39  ? 19.274  -3.896  -7.609  1.00 95.19 39  A 1 
ATOM 317  C CZ  . ARG A 1 39  ? 19.877  -3.752  -8.774  1.00 96.75 39  A 1 
ATOM 318  N NH1 . ARG A 1 39  ? 19.416  -2.997  -9.728  1.00 87.95 39  A 1 
ATOM 319  N NH2 . ARG A 1 39  ? 20.981  -4.386  -9.011  1.00 91.47 39  A 1 
ATOM 320  N N   . SER A 1 40  ? 20.800  -0.060  -4.373  1.00 97.83 40  A 1 
ATOM 321  C CA  . SER A 1 40  ? 21.544  -0.275  -3.120  1.00 97.60 40  A 1 
ATOM 322  C C   . SER A 1 40  ? 21.234  0.802   -2.077  1.00 97.50 40  A 1 
ATOM 323  O O   . SER A 1 40  ? 21.060  0.494   -0.898  1.00 96.93 40  A 1 
ATOM 324  C CB  . SER A 1 40  ? 23.053  -0.290  -3.369  1.00 97.10 40  A 1 
ATOM 325  O OG  . SER A 1 40  ? 23.411  -1.312  -4.272  1.00 82.31 40  A 1 
ATOM 326  N N   . PHE A 1 41  ? 21.122  2.066   -2.496  1.00 96.73 41  A 1 
ATOM 327  C CA  . PHE A 1 41  ? 20.735  3.160   -1.605  1.00 95.95 41  A 1 
ATOM 328  C C   . PHE A 1 41  ? 19.340  2.937   -1.002  1.00 96.37 41  A 1 
ATOM 329  O O   . PHE A 1 41  ? 19.164  3.068   0.211   1.00 95.78 41  A 1 
ATOM 330  C CB  . PHE A 1 41  ? 20.819  4.488   -2.370  1.00 95.19 41  A 1 
ATOM 331  C CG  . PHE A 1 41  ? 20.242  5.666   -1.620  1.00 93.84 41  A 1 
ATOM 332  C CD1 . PHE A 1 41  ? 18.900  6.046   -1.825  1.00 88.29 41  A 1 
ATOM 333  C CD2 . PHE A 1 41  ? 21.043  6.384   -0.717  1.00 89.74 41  A 1 
ATOM 334  C CE1 . PHE A 1 41  ? 18.369  7.151   -1.137  1.00 87.42 41  A 1 
ATOM 335  C CE2 . PHE A 1 41  ? 20.513  7.489   -0.031  1.00 87.15 41  A 1 
ATOM 336  C CZ  . PHE A 1 41  ? 19.177  7.875   -0.246  1.00 88.81 41  A 1 
ATOM 337  N N   . VAL A 1 42  ? 18.352  2.568   -1.816  1.00 97.02 42  A 1 
ATOM 338  C CA  . VAL A 1 42  ? 16.984  2.267   -1.363  1.00 97.14 42  A 1 
ATOM 339  C C   . VAL A 1 42  ? 16.983  1.081   -0.396  1.00 97.53 42  A 1 
ATOM 340  O O   . VAL A 1 42  ? 16.468  1.196   0.717   1.00 97.30 42  A 1 
ATOM 341  C CB  . VAL A 1 42  ? 16.057  2.023   -2.574  1.00 96.89 42  A 1 
ATOM 342  C CG1 . VAL A 1 42  ? 14.659  1.567   -2.147  1.00 94.77 42  A 1 
ATOM 343  C CG2 . VAL A 1 42  ? 15.878  3.307   -3.394  1.00 94.03 42  A 1 
ATOM 344  N N   . VAL A 1 43  ? 17.631  -0.022  -0.775  1.00 97.67 43  A 1 
ATOM 345  C CA  . VAL A 1 43  ? 17.715  -1.264  0.007   1.00 97.65 43  A 1 
ATOM 346  C C   . VAL A 1 43  ? 18.328  -1.023  1.386   1.00 97.47 43  A 1 
ATOM 347  O O   . VAL A 1 43  ? 17.747  -1.415  2.397   1.00 96.94 43  A 1 
ATOM 348  C CB  . VAL A 1 43  ? 18.520  -2.322  -0.776  1.00 97.49 43  A 1 
ATOM 349  C CG1 . VAL A 1 43  ? 18.855  -3.563  0.066   1.00 95.21 43  A 1 
ATOM 350  C CG2 . VAL A 1 43  ? 17.739  -2.784  -2.007  1.00 94.98 43  A 1 
ATOM 351  N N   . ILE A 1 44  ? 19.475  -0.333  1.458   1.00 97.05 44  A 1 
ATOM 352  C CA  . ILE A 1 44  ? 20.158  -0.056  2.730   1.00 96.18 44  A 1 
ATOM 353  C C   . ILE A 1 44  ? 19.255  0.739   3.680   1.00 95.62 44  A 1 
ATOM 354  O O   . ILE A 1 44  ? 19.197  0.444   4.876   1.00 95.09 44  A 1 
ATOM 355  C CB  . ILE A 1 44  ? 21.494  0.678   2.464   1.00 96.13 44  A 1 
ATOM 356  C CG1 . ILE A 1 44  ? 22.518  -0.299  1.839   1.00 93.05 44  A 1 
ATOM 357  C CG2 . ILE A 1 44  ? 22.085  1.294   3.749   1.00 92.81 44  A 1 
ATOM 358  C CD1 . ILE A 1 44  ? 23.733  0.404   1.206   1.00 86.67 44  A 1 
ATOM 359  N N   . ASN A 1 45  ? 18.558  1.755   3.167   1.00 95.39 45  A 1 
ATOM 360  C CA  . ASN A 1 45  ? 17.704  2.600   4.001   1.00 94.51 45  A 1 
ATOM 361  C C   . ASN A 1 45  ? 16.437  1.872   4.468   1.00 94.03 45  A 1 
ATOM 362  O O   . ASN A 1 45  ? 16.069  1.999   5.637   1.00 92.87 45  A 1 
ATOM 363  C CB  . ASN A 1 45  ? 17.400  3.908   3.259   1.00 94.42 45  A 1 
ATOM 364  C CG  . ASN A 1 45  ? 18.613  4.824   3.264   1.00 91.31 45  A 1 
ATOM 365  O OD1 . ASN A 1 45  ? 19.035  5.333   4.295   1.00 82.71 45  A 1 
ATOM 366  N ND2 . ASN A 1 45  ? 19.228  5.038   2.134   1.00 82.65 45  A 1 
ATOM 367  N N   . LEU A 1 46  ? 15.817  1.061   3.619   1.00 96.27 46  A 1 
ATOM 368  C CA  . LEU A 1 46  ? 14.644  0.265   3.994   1.00 96.00 46  A 1 
ATOM 369  C C   . LEU A 1 46  ? 14.991  -0.860  4.980   1.00 95.54 46  A 1 
ATOM 370  O O   . LEU A 1 46  ? 14.287  -1.027  5.974   1.00 94.68 46  A 1 
ATOM 371  C CB  . LEU A 1 46  ? 13.979  -0.289  2.729   1.00 96.24 46  A 1 
ATOM 372  C CG  . LEU A 1 46  ? 13.321  0.775   1.835   1.00 95.55 46  A 1 
ATOM 373  C CD1 . LEU A 1 46  ? 12.772  0.092   0.588   1.00 91.27 46  A 1 
ATOM 374  C CD2 . LEU A 1 46  ? 12.169  1.505   2.533   1.00 91.81 46  A 1 
ATOM 375  N N   . ASN A 1 47  ? 16.107  -1.553  4.781   1.00 95.22 47  A 1 
ATOM 376  C CA  . ASN A 1 47  ? 16.593  -2.553  5.739   1.00 94.03 47  A 1 
ATOM 377  C C   . ASN A 1 47  ? 16.888  -1.922  7.106   1.00 92.65 47  A 1 
ATOM 378  O O   . ASN A 1 47  ? 16.521  -2.475  8.143   1.00 90.80 47  A 1 
ATOM 379  C CB  . ASN A 1 47  ? 17.849  -3.240  5.171   1.00 94.41 47  A 1 
ATOM 380  C CG  . ASN A 1 47  ? 17.533  -4.281  4.110   1.00 92.11 47  A 1 
ATOM 381  O OD1 . ASN A 1 47  ? 16.470  -4.866  4.070   1.00 82.87 47  A 1 
ATOM 382  N ND2 . ASN A 1 47  ? 18.463  -4.591  3.241   1.00 83.03 47  A 1 
ATOM 383  N N   . ARG A 1 48  ? 17.490  -0.721  7.131   1.00 90.74 48  A 1 
ATOM 384  C CA  . ARG A 1 48  ? 17.709  0.035   8.378   1.00 88.69 48  A 1 
ATOM 385  C C   . ARG A 1 48  ? 16.394  0.423   9.064   1.00 87.39 48  A 1 
ATOM 386  O O   . ARG A 1 48  ? 16.349  0.470   10.291  1.00 84.85 48  A 1 
ATOM 387  C CB  . ARG A 1 48  ? 18.573  1.269   8.077   1.00 88.72 48  A 1 
ATOM 388  C CG  . ARG A 1 48  ? 18.981  2.020   9.361   1.00 82.00 48  A 1 
ATOM 389  C CD  . ARG A 1 48  ? 19.773  3.292   9.038   1.00 79.91 48  A 1 
ATOM 390  N NE  . ARG A 1 48  ? 21.072  2.983   8.407   1.00 70.79 48  A 1 
ATOM 391  C CZ  . ARG A 1 48  ? 21.769  3.777   7.608   1.00 64.65 48  A 1 
ATOM 392  N NH1 . ARG A 1 48  ? 21.368  4.981   7.310   1.00 59.15 48  A 1 
ATOM 393  N NH2 . ARG A 1 48  ? 22.889  3.360   7.086   1.00 55.87 48  A 1 
ATOM 394  N N   . ALA A 1 49  ? 15.344  0.674   8.299   1.00 88.26 49  A 1 
ATOM 395  C CA  . ALA A 1 49  ? 14.003  0.957   8.807   1.00 86.83 49  A 1 
ATOM 396  C C   . ALA A 1 49  ? 13.231  -0.307  9.257   1.00 87.44 49  A 1 
ATOM 397  O O   . ALA A 1 49  ? 12.100  -0.197  9.724   1.00 84.91 49  A 1 
ATOM 398  C CB  . ALA A 1 49  ? 13.256  1.769   7.744   1.00 87.56 49  A 1 
ATOM 399  N N   . GLY A 1 50  ? 13.830  -1.503  9.157   1.00 89.51 50  A 1 
ATOM 400  C CA  . GLY A 1 50  ? 13.248  -2.765  9.623   1.00 87.19 50  A 1 
ATOM 401  C C   . GLY A 1 50  ? 12.385  -3.498  8.594   1.00 86.49 50  A 1 
ATOM 402  O O   . GLY A 1 50  ? 11.608  -4.377  8.963   1.00 83.21 50  A 1 
ATOM 403  N N   . TYR A 1 51  ? 12.507  -3.156  7.315   1.00 93.08 51  A 1 
ATOM 404  C CA  . TYR A 1 51  ? 11.852  -3.858  6.215   1.00 93.95 51  A 1 
ATOM 405  C C   . TYR A 1 51  ? 12.734  -4.975  5.652   1.00 94.86 51  A 1 
ATOM 406  O O   . TYR A 1 51  ? 13.952  -4.836  5.582   1.00 93.88 51  A 1 
ATOM 407  C CB  . TYR A 1 51  ? 11.480  -2.857  5.124   1.00 93.17 51  A 1 
ATOM 408  C CG  . TYR A 1 51  ? 10.456  -1.839  5.571   1.00 92.14 51  A 1 
ATOM 409  C CD1 . TYR A 1 51  ? 9.129   -2.256  5.709   1.00 87.19 51  A 1 
ATOM 410  C CD2 . TYR A 1 51  ? 10.814  -0.505  5.870   1.00 87.96 51  A 1 
ATOM 411  C CE1 . TYR A 1 51  ? 8.146   -1.356  6.144   1.00 86.86 51  A 1 
ATOM 412  C CE2 . TYR A 1 51  ? 9.827   0.402   6.306   1.00 86.60 51  A 1 
ATOM 413  C CZ  . TYR A 1 51  ? 8.487   -0.032  6.440   1.00 88.63 51  A 1 
ATOM 414  O OH  . TYR A 1 51  ? 7.496   0.794   6.852   1.00 86.57 51  A 1 
ATOM 415  N N   . GLU A 1 52  ? 12.113  -6.053  5.198   1.00 94.34 52  A 1 
ATOM 416  C CA  . GLU A 1 52  ? 12.769  -7.066  4.371   1.00 95.02 52  A 1 
ATOM 417  C C   . GLU A 1 52  ? 12.612  -6.667  2.904   1.00 95.46 52  A 1 
ATOM 418  O O   . GLU A 1 52  ? 11.494  -6.500  2.409   1.00 94.87 52  A 1 
ATOM 419  C CB  . GLU A 1 52  ? 12.172  -8.451  4.669   1.00 94.52 52  A 1 
ATOM 420  C CG  . GLU A 1 52  ? 12.895  -9.601  3.940   1.00 90.89 52  A 1 
ATOM 421  C CD  . GLU A 1 52  ? 12.220  -10.969 4.196   1.00 89.06 52  A 1 
ATOM 422  O OE1 . GLU A 1 52  ? 12.351  -11.877 3.345   1.00 80.91 52  A 1 
ATOM 423  O OE2 . GLU A 1 52  ? 11.508  -11.113 5.218   1.00 82.57 52  A 1 
ATOM 424  N N   . VAL A 1 53  ? 13.734  -6.464  2.213   1.00 96.87 53  A 1 
ATOM 425  C CA  . VAL A 1 53  ? 13.728  -5.982  0.828   1.00 97.60 53  A 1 
ATOM 426  C C   . VAL A 1 53  ? 14.040  -7.119  -0.133  1.00 97.70 53  A 1 
ATOM 427  O O   . VAL A 1 53  ? 15.055  -7.795  0.007   1.00 97.15 53  A 1 
ATOM 428  C CB  . VAL A 1 53  ? 14.681  -4.794  0.630   1.00 97.28 53  A 1 
ATOM 429  C CG1 . VAL A 1 53  ? 14.546  -4.239  -0.793  1.00 95.07 53  A 1 
ATOM 430  C CG2 . VAL A 1 53  ? 14.356  -3.655  1.608   1.00 94.31 53  A 1 
ATOM 431  N N   . ILE A 1 54  ? 13.176  -7.283  -1.118  1.00 98.04 54  A 1 
ATOM 432  C CA  . ILE A 1 54  ? 13.355  -8.180  -2.256  1.00 98.19 54  A 1 
ATOM 433  C C   . ILE A 1 54  ? 13.744  -7.322  -3.464  1.00 98.36 54  A 1 
ATOM 434  O O   . ILE A 1 54  ? 13.038  -6.378  -3.814  1.00 98.21 54  A 1 
ATOM 435  C CB  . ILE A 1 54  ? 12.069  -8.993  -2.500  1.00 98.05 54  A 1 
ATOM 436  C CG1 . ILE A 1 54  ? 11.558  -9.740  -1.239  1.00 96.62 54  A 1 
ATOM 437  C CG2 . ILE A 1 54  ? 12.275  -9.982  -3.656  1.00 96.88 54  A 1 
ATOM 438  C CD1 . ILE A 1 54  ? 12.556  -10.718 -0.605  1.00 90.28 54  A 1 
ATOM 439  N N   . GLU A 1 55  ? 14.880  -7.629  -4.077  1.00 98.21 55  A 1 
ATOM 440  C CA  . GLU A 1 55  ? 15.447  -6.826  -5.161  1.00 98.32 55  A 1 
ATOM 441  C C   . GLU A 1 55  ? 15.091  -7.388  -6.541  1.00 98.39 55  A 1 
ATOM 442  O O   . GLU A 1 55  ? 15.029  -8.605  -6.726  1.00 97.95 55  A 1 
ATOM 443  C CB  . GLU A 1 55  ? 16.966  -6.707  -5.004  1.00 97.93 55  A 1 
ATOM 444  C CG  . GLU A 1 55  ? 17.377  -5.971  -3.724  1.00 96.38 55  A 1 
ATOM 445  C CD  . GLU A 1 55  ? 18.891  -5.773  -3.633  1.00 96.75 55  A 1 
ATOM 446  O OE1 . GLU A 1 55  ? 19.494  -6.254  -2.651  1.00 91.14 55  A 1 
ATOM 447  O OE2 . GLU A 1 55  ? 19.450  -5.093  -4.536  1.00 93.11 55  A 1 
ATOM 448  N N   . ALA A 1 56  ? 14.919  -6.497  -7.508  1.00 98.39 56  A 1 
ATOM 449  C CA  . ALA A 1 56  ? 14.837  -6.816  -8.928  1.00 98.45 56  A 1 
ATOM 450  C C   . ALA A 1 56  ? 15.499  -5.696  -9.749  1.00 98.42 56  A 1 
ATOM 451  O O   . ALA A 1 56  ? 15.331  -4.513  -9.439  1.00 98.14 56  A 1 
ATOM 452  C CB  . ALA A 1 56  ? 13.367  -7.011  -9.316  1.00 98.35 56  A 1 
ATOM 453  N N   . GLY A 1 57  ? 16.237  -6.060  -10.790 1.00 98.30 57  A 1 
ATOM 454  C CA  . GLY A 1 57  ? 16.851  -5.130  -11.743 1.00 98.19 57  A 1 
ATOM 455  C C   . GLY A 1 57  ? 16.082  -5.003  -13.061 1.00 98.31 57  A 1 
ATOM 456  O O   . GLY A 1 57  ? 16.371  -4.115  -13.858 1.00 97.52 57  A 1 
ATOM 457  N N   . THR A 1 58  ? 15.110  -5.893  -13.289 1.00 98.23 58  A 1 
ATOM 458  C CA  . THR A 1 58  ? 14.281  -5.926  -14.502 1.00 98.39 58  A 1 
ATOM 459  C C   . THR A 1 58  ? 12.818  -6.208  -14.159 1.00 98.46 58  A 1 
ATOM 460  O O   . THR A 1 58  ? 12.503  -6.794  -13.117 1.00 98.29 58  A 1 
ATOM 461  C CB  . THR A 1 58  ? 14.782  -6.978  -15.505 1.00 98.23 58  A 1 
ATOM 462  O OG1 . THR A 1 58  ? 14.637  -8.279  -14.977 1.00 97.26 58  A 1 
ATOM 463  C CG2 . THR A 1 58  ? 16.250  -6.804  -15.902 1.00 96.25 58  A 1 
ATOM 464  N N   . GLY A 1 59  ? 11.898  -5.827  -15.053 1.00 98.16 59  A 1 
ATOM 465  C CA  . GLY A 1 59  ? 10.480  -6.144  -14.902 1.00 98.02 59  A 1 
ATOM 466  C C   . GLY A 1 59  ? 10.214  -7.647  -14.849 1.00 98.16 59  A 1 
ATOM 467  O O   . GLY A 1 59  ? 9.394   -8.103  -14.050 1.00 97.99 59  A 1 
ATOM 468  N N   . ALA A 1 60  ? 10.944  -8.440  -15.644 1.00 98.17 60  A 1 
ATOM 469  C CA  . ALA A 1 60  ? 10.841  -9.899  -15.631 1.00 98.06 60  A 1 
ATOM 470  C C   . ALA A 1 60  ? 11.225  -10.497 -14.263 1.00 98.09 60  A 1 
ATOM 471  O O   . ALA A 1 60  ? 10.477  -11.314 -13.717 1.00 97.76 60  A 1 
ATOM 472  C CB  . ALA A 1 60  ? 11.708  -10.460 -16.764 1.00 97.81 60  A 1 
ATOM 473  N N   . GLU A 1 61  ? 12.339  -10.045 -13.680 1.00 98.08 61  A 1 
ATOM 474  C CA  . GLU A 1 61  ? 12.754  -10.441 -12.328 1.00 98.07 61  A 1 
ATOM 475  C C   . GLU A 1 61  ? 11.716  -10.037 -11.279 1.00 98.19 61  A 1 
ATOM 476  O O   . GLU A 1 61  ? 11.380  -10.844 -10.417 1.00 97.89 61  A 1 
ATOM 477  C CB  . GLU A 1 61  ? 14.098  -9.795  -11.969 1.00 97.86 61  A 1 
ATOM 478  C CG  . GLU A 1 61  ? 15.290  -10.460 -12.670 1.00 93.54 61  A 1 
ATOM 479  C CD  . GLU A 1 61  ? 16.605  -9.693  -12.439 1.00 93.66 61  A 1 
ATOM 480  O OE1 . GLU A 1 61  ? 17.627  -10.127 -13.019 1.00 84.30 61  A 1 
ATOM 481  O OE2 . GLU A 1 61  ? 16.592  -8.672  -11.710 1.00 87.59 61  A 1 
ATOM 482  N N   . ALA A 1 62  ? 11.157  -8.830  -11.369 1.00 98.45 62  A 1 
ATOM 483  C CA  . ALA A 1 62  ? 10.142  -8.364  -10.432 1.00 98.43 62  A 1 
ATOM 484  C C   . ALA A 1 62  ? 8.900   -9.271  -10.406 1.00 98.42 62  A 1 
ATOM 485  O O   . ALA A 1 62  ? 8.399   -9.601  -9.331  1.00 98.27 62  A 1 
ATOM 486  C CB  . ALA A 1 62  ? 9.765   -6.926  -10.793 1.00 98.36 62  A 1 
ATOM 487  N N   . PHE A 1 63  ? 8.422   -9.716  -11.565 1.00 98.25 63  A 1 
ATOM 488  C CA  . PHE A 1 63  ? 7.292   -10.649 -11.631 1.00 97.99 63  A 1 
ATOM 489  C C   . PHE A 1 63  ? 7.629   -12.019 -11.041 1.00 97.95 63  A 1 
ATOM 490  O O   . PHE A 1 63  ? 6.790   -12.610 -10.355 1.00 97.54 63  A 1 
ATOM 491  C CB  . PHE A 1 63  ? 6.796   -10.803 -13.075 1.00 97.69 63  A 1 
ATOM 492  C CG  . PHE A 1 63  ? 6.135   -9.560  -13.640 1.00 97.04 63  A 1 
ATOM 493  C CD1 . PHE A 1 63  ? 5.041   -8.982  -12.976 1.00 93.36 63  A 1 
ATOM 494  C CD2 . PHE A 1 63  ? 6.644   -8.959  -14.807 1.00 94.45 63  A 1 
ATOM 495  C CE1 . PHE A 1 63  ? 4.482   -7.784  -13.448 1.00 93.79 63  A 1 
ATOM 496  C CE2 . PHE A 1 63  ? 6.086   -7.762  -15.281 1.00 93.84 63  A 1 
ATOM 497  C CZ  . PHE A 1 63  ? 5.015   -7.165  -14.591 1.00 94.95 63  A 1 
ATOM 498  N N   . GLU A 1 64  ? 8.841   -12.505 -11.255 1.00 97.55 64  A 1 
ATOM 499  C CA  . GLU A 1 64  ? 9.280   -13.764 -10.655 1.00 97.54 64  A 1 
ATOM 500  C C   . GLU A 1 64  ? 9.399   -13.643 -9.129  1.00 97.54 64  A 1 
ATOM 501  O O   . GLU A 1 64  ? 8.910   -14.513 -8.408  1.00 97.31 64  A 1 
ATOM 502  C CB  . GLU A 1 64  ? 10.581  -14.221 -11.328 1.00 97.70 64  A 1 
ATOM 503  C CG  . GLU A 1 64  ? 11.125  -15.559 -10.811 1.00 89.90 64  A 1 
ATOM 504  C CD  . GLU A 1 64  ? 10.173  -16.758 -10.955 1.00 84.94 64  A 1 
ATOM 505  O OE1 . GLU A 1 64  ? 10.483  -17.823 -10.372 1.00 75.21 64  A 1 
ATOM 506  O OE2 . GLU A 1 64  ? 9.093   -16.681 -11.580 1.00 78.40 64  A 1 
ATOM 507  N N   . GLN A 1 65  ? 9.947   -12.529 -8.618  1.00 98.30 65  A 1 
ATOM 508  C CA  . GLN A 1 65  ? 10.019  -12.278 -7.178  1.00 98.26 65  A 1 
ATOM 509  C C   . GLN A 1 65  ? 8.633   -12.170 -6.535  1.00 98.12 65  A 1 
ATOM 510  O O   . GLN A 1 65  ? 8.407   -12.747 -5.474  1.00 97.59 65  A 1 
ATOM 511  C CB  . GLN A 1 65  ? 10.848  -11.015 -6.890  1.00 98.28 65  A 1 
ATOM 512  C CG  . GLN A 1 65  ? 12.338  -11.153 -7.240  1.00 97.24 65  A 1 
ATOM 513  C CD  . GLN A 1 65  ? 13.052  -12.298 -6.532  1.00 97.13 65  A 1 
ATOM 514  O OE1 . GLN A 1 65  ? 12.639  -12.823 -5.509  1.00 91.20 65  A 1 
ATOM 515  N NE2 . GLN A 1 65  ? 14.165  -12.752 -7.065  1.00 89.53 65  A 1 
ATOM 516  N N   . LEU A 1 66  ? 7.678   -11.516 -7.181  1.00 98.12 66  A 1 
ATOM 517  C CA  . LEU A 1 66  ? 6.287   -11.474 -6.708  1.00 97.68 66  A 1 
ATOM 518  C C   . LEU A 1 66  ? 5.630   -12.863 -6.690  1.00 97.46 66  A 1 
ATOM 519  O O   . LEU A 1 66  ? 4.826   -13.153 -5.805  1.00 96.72 66  A 1 
ATOM 520  C CB  . LEU A 1 66  ? 5.480   -10.516 -7.596  1.00 97.56 66  A 1 
ATOM 521  C CG  . LEU A 1 66  ? 5.794   -9.033  -7.348  1.00 96.97 66  A 1 
ATOM 522  C CD1 . LEU A 1 66  ? 5.195   -8.202  -8.476  1.00 94.69 66  A 1 
ATOM 523  C CD2 . LEU A 1 66  ? 5.207   -8.532  -6.029  1.00 94.93 66  A 1 
ATOM 524  N N   . ARG A 1 67  ? 5.979   -13.733 -7.627  1.00 97.19 67  A 1 
ATOM 525  C CA  . ARG A 1 67  ? 5.505   -15.125 -7.649  1.00 96.85 67  A 1 
ATOM 526  C C   . ARG A 1 67  ? 6.098   -15.953 -6.504  1.00 96.89 67  A 1 
ATOM 527  O O   . ARG A 1 67  ? 5.394   -16.775 -5.924  1.00 96.74 67  A 1 
ATOM 528  C CB  . ARG A 1 67  ? 5.847   -15.736 -9.016  1.00 97.17 67  A 1 
ATOM 529  C CG  . ARG A 1 67  ? 5.164   -17.081 -9.252  1.00 91.01 67  A 1 
ATOM 530  C CD  . ARG A 1 67  ? 5.702   -17.766 -10.514 1.00 89.07 67  A 1 
ATOM 531  N NE  . ARG A 1 67  ? 7.088   -18.250 -10.340 1.00 80.44 67  A 1 
ATOM 532  C CZ  . ARG A 1 67  ? 7.490   -19.307 -9.651  1.00 74.91 67  A 1 
ATOM 533  N NH1 . ARG A 1 67  ? 6.663   -20.087 -9.016  1.00 67.15 67  A 1 
ATOM 534  N NH2 . ARG A 1 67  ? 8.756   -19.598 -9.592  1.00 67.08 67  A 1 
ATOM 535  N N   . LEU A 1 68  ? 7.381   -15.746 -6.194  1.00 97.16 68  A 1 
ATOM 536  C CA  . LEU A 1 68  ? 8.098   -16.448 -5.121  1.00 97.04 68  A 1 
ATOM 537  C C   . LEU A 1 68  ? 7.743   -15.915 -3.725  1.00 96.43 68  A 1 
ATOM 538  O O   . LEU A 1 68  ? 7.767   -16.673 -2.755  1.00 95.03 68  A 1 
ATOM 539  C CB  . LEU A 1 68  ? 9.612   -16.326 -5.377  1.00 97.51 68  A 1 
ATOM 540  C CG  . LEU A 1 68  ? 10.123  -17.088 -6.619  1.00 96.15 68  A 1 
ATOM 541  C CD1 . LEU A 1 68  ? 11.596  -16.748 -6.849  1.00 91.82 68  A 1 
ATOM 542  C CD2 . LEU A 1 68  ? 9.996   -18.604 -6.463  1.00 93.02 68  A 1 
ATOM 543  N N   . HIS A 1 69  ? 7.396   -14.636 -3.621  1.00 97.23 69  A 1 
ATOM 544  C CA  . HIS A 1 69  ? 7.106   -13.923 -2.380  1.00 96.58 69  A 1 
ATOM 545  C C   . HIS A 1 69  ? 5.701   -13.295 -2.403  1.00 95.55 69  A 1 
ATOM 546  O O   . HIS A 1 69  ? 5.564   -12.073 -2.482  1.00 94.39 69  A 1 
ATOM 547  C CB  . HIS A 1 69  ? 8.209   -12.886 -2.129  1.00 96.88 69  A 1 
ATOM 548  C CG  . HIS A 1 69  ? 9.580   -13.488 -1.993  1.00 97.19 69  A 1 
ATOM 549  N ND1 . HIS A 1 69  ? 10.063  -14.163 -0.896  1.00 90.01 69  A 1 
ATOM 550  C CD2 . HIS A 1 69  ? 10.571  -13.478 -2.935  1.00 91.56 69  A 1 
ATOM 551  C CE1 . HIS A 1 69  ? 11.319  -14.545 -1.168  1.00 93.02 69  A 1 
ATOM 552  N NE2 . HIS A 1 69  ? 11.672  -14.147 -2.401  1.00 93.78 69  A 1 
ATOM 553  N N   . PRO A 1 70  ? 4.630   -14.104 -2.300  1.00 95.42 70  A 1 
ATOM 554  C CA  . PRO A 1 70  ? 3.250   -13.599 -2.323  1.00 93.37 70  A 1 
ATOM 555  C C   . PRO A 1 70  ? 2.874   -12.758 -1.090  1.00 91.58 70  A 1 
ATOM 556  O O   . PRO A 1 70  ? 1.787   -12.189 -1.022  1.00 88.46 70  A 1 
ATOM 557  C CB  . PRO A 1 70  ? 2.387   -14.859 -2.432  1.00 93.08 70  A 1 
ATOM 558  C CG  . PRO A 1 70  ? 3.228   -15.927 -1.728  1.00 92.93 70  A 1 
ATOM 559  C CD  . PRO A 1 70  ? 4.648   -15.551 -2.136  1.00 95.02 70  A 1 
ATOM 560  N N   . ASP A 1 71  ? 3.767   -12.690 -0.095  1.00 92.36 71  A 1 
ATOM 561  C CA  . ASP A 1 71  ? 3.651   -11.881 1.115   1.00 90.89 71  A 1 
ATOM 562  C C   . ASP A 1 71  ? 4.248   -10.464 0.983   1.00 89.85 71  A 1 
ATOM 563  O O   . ASP A 1 71  ? 4.184   -9.686  1.942   1.00 87.87 71  A 1 
ATOM 564  C CB  . ASP A 1 71  ? 4.236   -12.675 2.298   1.00 90.43 71  A 1 
ATOM 565  C CG  . ASP A 1 71  ? 5.736   -12.979 2.189   1.00 90.32 71  A 1 
ATOM 566  O OD1 . ASP A 1 71  ? 6.270   -13.173 1.076   1.00 87.17 71  A 1 
ATOM 567  O OD2 . ASP A 1 71  ? 6.380   -13.084 3.258   1.00 86.60 71  A 1 
ATOM 568  N N   . ILE A 1 72  ? 4.783   -10.099 -0.184  1.00 94.79 72  A 1 
ATOM 569  C CA  . ILE A 1 72  ? 5.161   -8.715  -0.502  1.00 94.66 72  A 1 
ATOM 570  C C   . ILE A 1 72  ? 3.904   -7.836  -0.461  1.00 92.77 72  A 1 
ATOM 571  O O   . ILE A 1 72  ? 2.935   -8.068  -1.179  1.00 90.44 72  A 1 
ATOM 572  C CB  . ILE A 1 72  ? 5.881   -8.619  -1.868  1.00 95.67 72  A 1 
ATOM 573  C CG1 . ILE A 1 72  ? 7.282   -9.271  -1.783  1.00 95.37 72  A 1 
ATOM 574  C CG2 . ILE A 1 72  ? 6.028   -7.150  -2.319  1.00 94.62 72  A 1 
ATOM 575  C CD1 . ILE A 1 72  ? 7.934   -9.523  -3.149  1.00 95.10 72  A 1 
ATOM 576  N N   . LYS A 1 73  ? 3.943   -6.787  0.367   1.00 93.48 73  A 1 
ATOM 577  C CA  . LYS A 1 73  ? 2.814   -5.856  0.530   1.00 92.05 73  A 1 
ATOM 578  C C   . LYS A 1 73  ? 3.002   -4.530  -0.194  1.00 93.17 73  A 1 
ATOM 579  O O   . LYS A 1 73  ? 2.022   -3.827  -0.417  1.00 91.30 73  A 1 
ATOM 580  C CB  . LYS A 1 73  ? 2.549   -5.607  2.018   1.00 89.20 73  A 1 
ATOM 581  C CG  . LYS A 1 73  ? 2.075   -6.884  2.716   1.00 84.36 73  A 1 
ATOM 582  C CD  . LYS A 1 73  ? 1.626   -6.574  4.144   1.00 75.46 73  A 1 
ATOM 583  C CE  . LYS A 1 73  ? 1.165   -7.882  4.787   1.00 68.77 73  A 1 
ATOM 584  N NZ  . LYS A 1 73  ? 0.717   -7.666  6.183   1.00 59.89 73  A 1 
ATOM 585  N N   . VAL A 1 74  ? 4.242   -4.167  -0.497  1.00 94.36 74  A 1 
ATOM 586  C CA  . VAL A 1 74  ? 4.582   -2.904  -1.159  1.00 95.54 74  A 1 
ATOM 587  C C   . VAL A 1 74  ? 5.602   -3.166  -2.259  1.00 96.60 74  A 1 
ATOM 588  O O   . VAL A 1 74  ? 6.559   -3.906  -2.049  1.00 96.73 74  A 1 
ATOM 589  C CB  . VAL A 1 74  ? 5.103   -1.864  -0.145  1.00 94.89 74  A 1 
ATOM 590  C CG1 . VAL A 1 74  ? 5.578   -0.573  -0.827  1.00 92.76 74  A 1 
ATOM 591  C CG2 . VAL A 1 74  ? 4.009   -1.469  0.856   1.00 92.65 74  A 1 
ATOM 592  N N   . ALA A 1 75  ? 5.414   -2.523  -3.411  1.00 97.13 75  A 1 
ATOM 593  C CA  . ALA A 1 75  ? 6.372   -2.496  -4.505  1.00 97.41 75  A 1 
ATOM 594  C C   . ALA A 1 75  ? 6.818   -1.053  -4.784  1.00 97.41 75  A 1 
ATOM 595  O O   . ALA A 1 75  ? 5.989   -0.150  -4.912  1.00 97.08 75  A 1 
ATOM 596  C CB  . ALA A 1 75  ? 5.750   -3.170  -5.736  1.00 97.43 75  A 1 
ATOM 597  N N   . ILE A 1 76  ? 8.120   -0.847  -4.882  1.00 97.82 76  A 1 
ATOM 598  C CA  . ILE A 1 76  ? 8.757   0.392   -5.327  1.00 97.99 76  A 1 
ATOM 599  C C   . ILE A 1 76  ? 9.275   0.135   -6.736  1.00 98.02 76  A 1 
ATOM 600  O O   . ILE A 1 76  ? 10.061  -0.792  -6.925  1.00 97.73 76  A 1 
ATOM 601  C CB  . ILE A 1 76  ? 9.889   0.806   -4.367  1.00 97.83 76  A 1 
ATOM 602  C CG1 . ILE A 1 76  ? 9.362   0.956   -2.922  1.00 97.13 76  A 1 
ATOM 603  C CG2 . ILE A 1 76  ? 10.516  2.118   -4.856  1.00 97.03 76  A 1 
ATOM 604  C CD1 . ILE A 1 76  ? 10.452  1.298   -1.903  1.00 95.46 76  A 1 
ATOM 605  N N   . LEU A 1 77  ? 8.823   0.915   -7.706  1.00 97.32 77  A 1 
ATOM 606  C CA  . LEU A 1 77  ? 9.072   0.661   -9.122  1.00 97.01 77  A 1 
ATOM 607  C C   . LEU A 1 77  ? 9.730   1.875   -9.770  1.00 96.53 77  A 1 
ATOM 608  O O   . LEU A 1 77  ? 9.135   2.958   -9.769  1.00 95.74 77  A 1 
ATOM 609  C CB  . LEU A 1 77  ? 7.751   0.326   -9.842  1.00 96.91 77  A 1 
ATOM 610  C CG  . LEU A 1 77  ? 6.852   -0.747  -9.193  1.00 96.49 77  A 1 
ATOM 611  C CD1 . LEU A 1 77  ? 5.584   -0.923  -10.030 1.00 94.11 77  A 1 
ATOM 612  C CD2 . LEU A 1 77  ? 7.537   -2.104  -9.081  1.00 94.79 77  A 1 
ATOM 613  N N   . ASP A 1 78  ? 10.904  1.704   -10.381 1.00 96.36 78  A 1 
ATOM 614  C CA  . ASP A 1 78  ? 11.398  2.697   -11.329 1.00 96.15 78  A 1 
ATOM 615  C C   . ASP A 1 78  ? 10.556  2.687   -12.612 1.00 95.81 78  A 1 
ATOM 616  O O   . ASP A 1 78  ? 10.014  1.661   -13.035 1.00 94.67 78  A 1 
ATOM 617  C CB  . ASP A 1 78  ? 12.903  2.538   -11.630 1.00 95.77 78  A 1 
ATOM 618  C CG  . ASP A 1 78  ? 13.522  3.813   -12.243 1.00 94.46 78  A 1 
ATOM 619  O OD1 . ASP A 1 78  ? 12.788  4.788   -12.525 1.00 89.97 78  A 1 
ATOM 620  O OD2 . ASP A 1 78  ? 14.745  3.912   -12.333 1.00 89.09 78  A 1 
ATOM 621  N N   . ILE A 1 79  ? 10.428  3.863   -13.219 1.00 94.22 79  A 1 
ATOM 622  C CA  . ILE A 1 79  ? 9.758   4.022   -14.509 1.00 93.44 79  A 1 
ATOM 623  C C   . ILE A 1 79  ? 10.662  3.558   -15.650 1.00 93.85 79  A 1 
ATOM 624  O O   . ILE A 1 79  ? 10.173  2.935   -16.590 1.00 93.01 79  A 1 
ATOM 625  C CB  . ILE A 1 79  ? 9.304   5.483   -14.703 1.00 91.47 79  A 1 
ATOM 626  C CG1 . ILE A 1 79  ? 8.212   5.798   -13.662 1.00 87.09 79  A 1 
ATOM 627  C CG2 . ILE A 1 79  ? 8.789   5.731   -16.135 1.00 86.79 79  A 1 
ATOM 628  C CD1 . ILE A 1 79  ? 7.689   7.233   -13.727 1.00 81.43 79  A 1 
ATOM 629  N N   . MET A 1 80  ? 11.945  3.886   -15.600 1.00 94.37 80  A 1 
ATOM 630  C CA  . MET A 1 80  ? 12.879  3.620   -16.692 1.00 93.98 80  A 1 
ATOM 631  C C   . MET A 1 80  ? 13.631  2.322   -16.431 1.00 94.94 80  A 1 
ATOM 632  O O   . MET A 1 80  ? 14.628  2.306   -15.721 1.00 93.72 80  A 1 
ATOM 633  C CB  . MET A 1 80  ? 13.826  4.812   -16.895 1.00 92.13 80  A 1 
ATOM 634  C CG  . MET A 1 80  ? 13.060  6.055   -17.365 1.00 87.19 80  A 1 
ATOM 635  S SD  . MET A 1 80  ? 14.083  7.407   -18.016 1.00 78.22 80  A 1 
ATOM 636  C CE  . MET A 1 80  ? 15.080  7.798   -16.552 1.00 69.04 80  A 1 
ATOM 637  N N   . LEU A 1 81  ? 13.137  1.234   -17.019 1.00 95.72 81  A 1 
ATOM 638  C CA  . LEU A 1 81  ? 13.728  -0.098  -16.909 1.00 96.36 81  A 1 
ATOM 639  C C   . LEU A 1 81  ? 14.315  -0.540  -18.260 1.00 96.42 81  A 1 
ATOM 640  O O   . LEU A 1 81  ? 13.835  -0.103  -19.308 1.00 95.46 81  A 1 
ATOM 641  C CB  . LEU A 1 81  ? 12.664  -1.083  -16.411 1.00 96.64 81  A 1 
ATOM 642  C CG  . LEU A 1 81  ? 12.064  -0.734  -15.039 1.00 96.66 81  A 1 
ATOM 643  C CD1 . LEU A 1 81  ? 10.860  -1.638  -14.784 1.00 95.10 81  A 1 
ATOM 644  C CD2 . LEU A 1 81  ? 13.071  -0.908  -13.901 1.00 95.03 81  A 1 
ATOM 645  N N   . PRO A 1 82  ? 15.311  -1.436  -18.259 1.00 97.22 82  A 1 
ATOM 646  C CA  . PRO A 1 82  ? 15.978  -1.862  -19.491 1.00 96.99 82  A 1 
ATOM 647  C C   . PRO A 1 82  ? 15.121  -2.776  -20.379 1.00 96.81 82  A 1 
ATOM 648  O O   . PRO A 1 82  ? 15.360  -2.851  -21.583 1.00 93.86 82  A 1 
ATOM 649  C CB  . PRO A 1 82  ? 17.247  -2.576  -19.005 1.00 96.79 82  A 1 
ATOM 650  C CG  . PRO A 1 82  ? 16.853  -3.116  -17.629 1.00 96.45 82  A 1 
ATOM 651  C CD  . PRO A 1 82  ? 15.939  -2.028  -17.094 1.00 97.74 82  A 1 
ATOM 652  N N   . ASP A 1 83  ? 14.157  -3.490  -19.803 1.00 96.60 83  A 1 
ATOM 653  C CA  . ASP A 1 83  ? 13.363  -4.519  -20.488 1.00 96.56 83  A 1 
ATOM 654  C C   . ASP A 1 83  ? 11.903  -4.116  -20.754 1.00 96.30 83  A 1 
ATOM 655  O O   . ASP A 1 83  ? 11.264  -4.665  -21.659 1.00 92.89 83  A 1 
ATOM 656  C CB  . ASP A 1 83  ? 13.437  -5.835  -19.687 1.00 96.27 83  A 1 
ATOM 657  C CG  . ASP A 1 83  ? 12.746  -5.784  -18.311 1.00 97.14 83  A 1 
ATOM 658  O OD1 . ASP A 1 83  ? 12.787  -4.724  -17.643 1.00 94.50 83  A 1 
ATOM 659  O OD2 . ASP A 1 83  ? 12.193  -6.823  -17.883 1.00 94.87 83  A 1 
ATOM 660  N N   . THR A 1 84  ? 11.354  -3.177  -19.976 1.00 97.08 84  A 1 
ATOM 661  C CA  . THR A 1 84  ? 9.956   -2.739  -20.095 1.00 96.55 84  A 1 
ATOM 662  C C   . THR A 1 84  ? 9.748   -1.354  -19.472 1.00 95.99 84  A 1 
ATOM 663  O O   . THR A 1 84  ? 10.602  -0.840  -18.760 1.00 93.31 84  A 1 
ATOM 664  C CB  . THR A 1 84  ? 9.026   -3.795  -19.465 1.00 95.87 84  A 1 
ATOM 665  O OG1 . THR A 1 84  ? 7.668   -3.543  -19.752 1.00 93.33 84  A 1 
ATOM 666  C CG2 . THR A 1 84  ? 9.163   -3.907  -17.945 1.00 92.09 84  A 1 
ATOM 667  N N   . ASP A 1 85  ? 8.575   -0.746  -19.705 1.00 95.50 85  A 1 
ATOM 668  C CA  . ASP A 1 85  ? 8.162   0.487   -19.031 1.00 94.90 85  A 1 
ATOM 669  C C   . ASP A 1 85  ? 7.641   0.168   -17.617 1.00 95.65 85  A 1 
ATOM 670  O O   . ASP A 1 85  ? 6.730   -0.651  -17.450 1.00 95.10 85  A 1 
ATOM 671  C CB  . ASP A 1 85  ? 7.111   1.192   -19.913 1.00 92.35 85  A 1 
ATOM 672  C CG  . ASP A 1 85  ? 6.605   2.541   -19.384 1.00 88.50 85  A 1 
ATOM 673  O OD1 . ASP A 1 85  ? 6.854   2.871   -18.206 1.00 82.74 85  A 1 
ATOM 674  O OD2 . ASP A 1 85  ? 5.884   3.228   -20.142 1.00 81.22 85  A 1 
ATOM 675  N N   . GLY A 1 86  ? 8.167   0.846   -16.588 1.00 95.08 86  A 1 
ATOM 676  C CA  . GLY A 1 86  ? 7.706   0.690   -15.210 1.00 94.97 86  A 1 
ATOM 677  C C   . GLY A 1 86  ? 6.210   0.966   -15.015 1.00 95.25 86  A 1 
ATOM 678  O O   . GLY A 1 86  ? 5.575   0.355   -14.153 1.00 95.12 86  A 1 
ATOM 679  N N   . PHE A 1 87  ? 5.578   1.798   -15.850 1.00 93.90 87  A 1 
ATOM 680  C CA  . PHE A 1 87  ? 4.118   1.956   -15.848 1.00 93.37 87  A 1 
ATOM 681  C C   . PHE A 1 87  ? 3.384   0.688   -16.301 1.00 94.19 87  A 1 
ATOM 682  O O   . PHE A 1 87  ? 2.286   0.394   -15.816 1.00 93.95 87  A 1 
ATOM 683  C CB  . PHE A 1 87  ? 3.703   3.123   -16.750 1.00 91.71 87  A 1 
ATOM 684  C CG  . PHE A 1 87  ? 4.126   4.494   -16.272 1.00 90.17 87  A 1 
ATOM 685  C CD1 . PHE A 1 87  ? 3.742   4.939   -14.998 1.00 86.67 87  A 1 
ATOM 686  C CD2 . PHE A 1 87  ? 4.868   5.340   -17.117 1.00 86.71 87  A 1 
ATOM 687  C CE1 . PHE A 1 87  ? 4.103   6.226   -14.565 1.00 84.68 87  A 1 
ATOM 688  C CE2 . PHE A 1 87  ? 5.224   6.627   -16.684 1.00 84.24 87  A 1 
ATOM 689  C CZ  . PHE A 1 87  ? 4.843   7.070   -15.407 1.00 84.95 87  A 1 
ATOM 690  N N   . GLU A 1 88  ? 3.961   -0.081  -17.216 1.00 94.79 88  A 1 
ATOM 691  C CA  . GLU A 1 88  ? 3.406   -1.368  -17.619 1.00 95.25 88  A 1 
ATOM 692  C C   . GLU A 1 88  ? 3.530   -2.393  -16.487 1.00 95.74 88  A 1 
ATOM 693  O O   . GLU A 1 88  ? 2.555   -3.088  -16.186 1.00 95.43 88  A 1 
ATOM 694  C CB  . GLU A 1 88  ? 4.085   -1.860  -18.903 1.00 95.02 88  A 1 
ATOM 695  C CG  . GLU A 1 88  ? 3.324   -3.069  -19.468 1.00 86.54 88  A 1 
ATOM 696  C CD  . GLU A 1 88  ? 3.982   -3.679  -20.710 1.00 83.26 88  A 1 
ATOM 697  O OE1 . GLU A 1 88  ? 3.715   -4.890  -20.932 1.00 72.68 88  A 1 
ATOM 698  O OE2 . GLU A 1 88  ? 4.717   -2.965  -21.409 1.00 74.40 88  A 1 
ATOM 699  N N   . VAL A 1 89  ? 4.679   -2.426  -15.801 1.00 96.70 89  A 1 
ATOM 700  C CA  . VAL A 1 89  ? 4.876   -3.250  -14.599 1.00 97.06 89  A 1 
ATOM 701  C C   . VAL A 1 89  ? 3.838   -2.887  -13.534 1.00 97.09 89  A 1 
ATOM 702  O O   . VAL A 1 89  ? 3.139   -3.771  -13.037 1.00 96.82 89  A 1 
ATOM 703  C CB  . VAL A 1 89  ? 6.310   -3.112  -14.051 1.00 97.28 89  A 1 
ATOM 704  C CG1 . VAL A 1 89  ? 6.519   -4.001  -12.825 1.00 96.59 89  A 1 
ATOM 705  C CG2 . VAL A 1 89  ? 7.352   -3.516  -15.101 1.00 96.05 89  A 1 
ATOM 706  N N   . CYS A 1 90  ? 3.647   -1.594  -13.257 1.00 96.12 90  A 1 
ATOM 707  C CA  . CYS A 1 90  ? 2.639   -1.097  -12.320 1.00 95.53 90  A 1 
ATOM 708  C C   . CYS A 1 90  ? 1.225   -1.609  -12.663 1.00 95.11 90  A 1 
ATOM 709  O O   . CYS A 1 90  ? 0.548   -2.178  -11.802 1.00 94.44 90  A 1 
ATOM 710  C CB  . CYS A 1 90  ? 2.705   0.438   -12.313 1.00 95.01 90  A 1 
ATOM 711  S SG  . CYS A 1 90  ? 1.481   1.122   -11.160 1.00 93.89 90  A 1 
ATOM 712  N N   . ARG A 1 91  ? 0.796   -1.468  -13.925 1.00 95.14 91  A 1 
ATOM 713  C CA  . ARG A 1 91  ? -0.522  -1.954  -14.385 1.00 94.65 91  A 1 
ATOM 714  C C   . ARG A 1 91  ? -0.682  -3.464  -14.209 1.00 94.86 91  A 1 
ATOM 715  O O   . ARG A 1 91  ? -1.738  -3.913  -13.760 1.00 94.48 91  A 1 
ATOM 716  C CB  . ARG A 1 91  ? -0.743  -1.586  -15.858 1.00 93.57 91  A 1 
ATOM 717  C CG  . ARG A 1 91  ? -1.075  -0.100  -16.059 1.00 82.47 91  A 1 
ATOM 718  C CD  . ARG A 1 91  ? -1.431  0.201   -17.519 1.00 81.84 91  A 1 
ATOM 719  N NE  . ARG A 1 91  ? -0.307  -0.034  -18.450 1.00 70.89 91  A 1 
ATOM 720  C CZ  . ARG A 1 91  ? 0.600   0.838   -18.849 1.00 63.77 91  A 1 
ATOM 721  N NH1 . ARG A 1 91  ? 0.608   2.071   -18.435 1.00 54.90 91  A 1 
ATOM 722  N NH2 . ARG A 1 91  ? 1.533   0.490   -19.695 1.00 53.70 91  A 1 
ATOM 723  N N   . LYS A 1 92  ? 0.343   -4.243  -14.544 1.00 96.39 92  A 1 
ATOM 724  C CA  . LYS A 1 92  ? 0.324   -5.706  -14.407 1.00 96.51 92  A 1 
ATOM 725  C C   . LYS A 1 92  ? 0.251   -6.133  -12.942 1.00 96.51 92  A 1 
ATOM 726  O O   . LYS A 1 92  ? -0.616  -6.937  -12.599 1.00 95.85 92  A 1 
ATOM 727  C CB  . LYS A 1 92  ? 1.543   -6.324  -15.106 1.00 96.72 92  A 1 
ATOM 728  C CG  . LYS A 1 92  ? 1.409   -6.324  -16.635 1.00 93.25 92  A 1 
ATOM 729  C CD  . LYS A 1 92  ? 2.681   -6.893  -17.292 1.00 89.60 92  A 1 
ATOM 730  C CE  . LYS A 1 92  ? 2.537   -6.885  -18.814 1.00 83.97 92  A 1 
ATOM 731  N NZ  . LYS A 1 92  ? 3.825   -7.115  -19.518 1.00 75.12 92  A 1 
ATOM 732  N N   . ILE A 1 93  ? 1.079   -5.541  -12.071 1.00 96.94 93  A 1 
ATOM 733  C CA  . ILE A 1 93  ? 1.054   -5.802  -10.623 1.00 96.50 93  A 1 
ATOM 734  C C   . ILE A 1 93  ? -0.319  -5.452  -10.049 1.00 95.53 93  A 1 
ATOM 735  O O   . ILE A 1 93  ? -0.937  -6.281  -9.387  1.00 93.99 93  A 1 
ATOM 736  C CB  . ILE A 1 93  ? 2.189   -5.035  -9.902  1.00 96.84 93  A 1 
ATOM 737  C CG1 . ILE A 1 93  ? 3.559   -5.618  -10.309 1.00 96.61 93  A 1 
ATOM 738  C CG2 . ILE A 1 93  ? 2.015   -5.116  -8.374  1.00 96.21 93  A 1 
ATOM 739  C CD1 . ILE A 1 93  ? 4.763   -4.861  -9.736  1.00 95.63 93  A 1 
ATOM 740  N N   . ARG A 1 94  ? -0.841  -4.264  -10.355 1.00 94.27 94  A 1 
ATOM 741  C CA  . ARG A 1 94  ? -2.159  -3.814  -9.887  1.00 92.65 94  A 1 
ATOM 742  C C   . ARG A 1 94  ? -3.298  -4.723  -10.353 1.00 92.34 94  A 1 
ATOM 743  O O   . ARG A 1 94  ? -4.280  -4.895  -9.633  1.00 90.56 94  A 1 
ATOM 744  C CB  . ARG A 1 94  ? -2.383  -2.362  -10.353 1.00 91.02 94  A 1 
ATOM 745  C CG  . ARG A 1 94  ? -3.716  -1.760  -9.882  1.00 85.83 94  A 1 
ATOM 746  C CD  . ARG A 1 94  ? -3.858  -1.758  -8.349  1.00 85.13 94  A 1 
ATOM 747  N NE  . ARG A 1 94  ? -2.871  -0.850  -7.729  1.00 83.94 94  A 1 
ATOM 748  C CZ  . ARG A 1 94  ? -2.447  -0.872  -6.482  1.00 84.44 94  A 1 
ATOM 749  N NH1 . ARG A 1 94  ? -2.810  -1.764  -5.614  1.00 74.16 94  A 1 
ATOM 750  N NH2 . ARG A 1 94  ? -1.628  0.043   -6.073  1.00 77.41 94  A 1 
ATOM 751  N N   . THR A 1 95  ? -3.194  -5.282  -11.551 1.00 93.84 95  A 1 
ATOM 752  C CA  . THR A 1 95  ? -4.187  -6.223  -12.087 1.00 93.41 95  A 1 
ATOM 753  C C   . THR A 1 95  ? -4.127  -7.571  -11.366 1.00 92.52 95  A 1 
ATOM 754  O O   . THR A 1 95  ? -5.173  -8.162  -11.104 1.00 90.91 95  A 1 
ATOM 755  C CB  . THR A 1 95  ? -3.991  -6.415  -13.600 1.00 93.54 95  A 1 
ATOM 756  O OG1 . THR A 1 95  ? -4.088  -5.170  -14.254 1.00 88.52 95  A 1 
ATOM 757  C CG2 . THR A 1 95  ? -5.050  -7.326  -14.224 1.00 87.07 95  A 1 
ATOM 758  N N   . ALA A 1 96  ? -2.918  -8.039  -11.037 1.00 95.20 96  A 1 
ATOM 759  C CA  . ALA A 1 96  ? -2.693  -9.297  -10.328 1.00 94.38 96  A 1 
ATOM 760  C C   . ALA A 1 96  ? -3.085  -9.203  -8.844  1.00 93.47 96  A 1 
ATOM 761  O O   . ALA A 1 96  ? -3.773  -10.089 -8.342  1.00 91.55 96  A 1 
ATOM 762  C CB  . ALA A 1 96  ? -1.221  -9.686  -10.505 1.00 94.91 96  A 1 
ATOM 763  N N   . ASP A 1 97  ? -2.702  -8.107  -8.168  1.00 91.83 97  A 1 
ATOM 764  C CA  . ASP A 1 97  ? -3.037  -7.848  -6.770  1.00 90.71 97  A 1 
ATOM 765  C C   . ASP A 1 97  ? -3.557  -6.408  -6.571  1.00 89.98 97  A 1 
ATOM 766  O O   . ASP A 1 97  ? -2.792  -5.440  -6.549  1.00 88.24 97  A 1 
ATOM 767  C CB  . ASP A 1 97  ? -1.842  -8.160  -5.857  1.00 90.01 97  A 1 
ATOM 768  C CG  . ASP A 1 97  ? -2.202  -8.005  -4.368  1.00 89.29 97  A 1 
ATOM 769  O OD1 . ASP A 1 97  ? -3.367  -7.634  -4.060  1.00 85.31 97  A 1 
ATOM 770  O OD2 . ASP A 1 97  ? -1.313  -8.228  -3.528  1.00 84.26 97  A 1 
ATOM 771  N N   . PRO A 1 98  ? -4.870  -6.230  -6.373  1.00 87.44 98  A 1 
ATOM 772  C CA  . PRO A 1 98  ? -5.461  -4.922  -6.088  1.00 84.61 98  A 1 
ATOM 773  C C   . PRO A 1 98  ? -5.011  -4.303  -4.756  1.00 83.57 98  A 1 
ATOM 774  O O   . PRO A 1 98  ? -5.167  -3.097  -4.578  1.00 80.44 98  A 1 
ATOM 775  C CB  . PRO A 1 98  ? -6.973  -5.158  -6.098  1.00 83.24 98  A 1 
ATOM 776  C CG  . PRO A 1 98  ? -7.143  -6.414  -6.947  1.00 80.94 98  A 1 
ATOM 777  C CD  . PRO A 1 98  ? -5.899  -7.220  -6.609  1.00 84.23 98  A 1 
ATOM 778  N N   . HIS A 1 99  ? -4.479  -5.101  -3.824  1.00 85.76 99  A 1 
ATOM 779  C CA  . HIS A 1 99  ? -4.191  -4.692  -2.444  1.00 84.80 99  A 1 
ATOM 780  C C   . HIS A 1 99  ? -2.719  -4.350  -2.189  1.00 86.46 99  A 1 
ATOM 781  O O   . HIS A 1 99  ? -2.431  -3.694  -1.185  1.00 85.22 99  A 1 
ATOM 782  C CB  . HIS A 1 99  ? -4.672  -5.789  -1.491  1.00 82.32 99  A 1 
ATOM 783  C CG  . HIS A 1 99  ? -6.157  -6.036  -1.585  1.00 77.45 99  A 1 
ATOM 784  N ND1 . HIS A 1 99  ? -7.142  -5.101  -1.352  1.00 69.76 99  A 1 
ATOM 785  C CD2 . HIS A 1 99  ? -6.779  -7.203  -1.934  1.00 68.30 99  A 1 
ATOM 786  C CE1 . HIS A 1 99  ? -8.326  -5.696  -1.558  1.00 66.49 99  A 1 
ATOM 787  N NE2 . HIS A 1 99  ? -8.160  -6.981  -1.913  1.00 67.19 99  A 1 
ATOM 788  N N   . ILE A 1 100 ? -1.805  -4.748  -3.073  1.00 89.71 100 A 1 
ATOM 789  C CA  . ILE A 1 100 ? -0.394  -4.356  -2.983  1.00 92.29 100 A 1 
ATOM 790  C C   . ILE A 1 100 ? -0.260  -2.828  -3.090  1.00 92.37 100 A 1 
ATOM 791  O O   . ILE A 1 100 ? -0.879  -2.192  -3.945  1.00 90.92 100 A 1 
ATOM 792  C CB  . ILE A 1 100 ? 0.463   -5.123  -4.013  1.00 93.08 100 A 1 
ATOM 793  C CG1 . ILE A 1 100 ? 1.964   -4.966  -3.686  1.00 90.56 100 A 1 
ATOM 794  C CG2 . ILE A 1 100 ? 0.162   -4.709  -5.458  1.00 89.80 100 A 1 
ATOM 795  C CD1 . ILE A 1 100 ? 2.869   -5.901  -4.493  1.00 88.53 100 A 1 
ATOM 796  N N   . GLY A 1 101 ? 0.539   -2.224  -2.206  1.00 92.43 101 A 1 
ATOM 797  C CA  . GLY A 1 101 ? 0.874   -0.811  -2.308  1.00 93.04 101 A 1 
ATOM 798  C C   . GLY A 1 101 ? 1.931   -0.581  -3.386  1.00 94.46 101 A 1 
ATOM 799  O O   . GLY A 1 101 ? 2.908   -1.318  -3.426  1.00 94.29 101 A 1 
ATOM 800  N N   . ILE A 1 102 ? 1.769   0.420   -4.245  1.00 94.76 102 A 1 
ATOM 801  C CA  . ILE A 1 102 ? 2.726   0.699   -5.326  1.00 95.08 102 A 1 
ATOM 802  C C   . ILE A 1 102 ? 3.217   2.148   -5.242  1.00 94.70 102 A 1 
ATOM 803  O O   . ILE A 1 102 ? 2.419   3.084   -5.272  1.00 93.63 102 A 1 
ATOM 804  C CB  . ILE A 1 102 ? 2.138   0.371   -6.716  1.00 95.08 102 A 1 
ATOM 805  C CG1 . ILE A 1 102 ? 1.687   -1.106  -6.799  1.00 94.11 102 A 1 
ATOM 806  C CG2 . ILE A 1 102 ? 3.186   0.674   -7.807  1.00 93.96 102 A 1 
ATOM 807  C CD1 . ILE A 1 102 ? 1.000   -1.493  -8.115  1.00 92.42 102 A 1 
ATOM 808  N N   . VAL A 1 103 ? 4.539   2.326   -5.187  1.00 95.16 103 A 1 
ATOM 809  C CA  . VAL A 1 103 ? 5.213   3.627   -5.262  1.00 95.32 103 A 1 
ATOM 810  C C   . VAL A 1 103 ? 6.049   3.677   -6.533  1.00 95.72 103 A 1 
ATOM 811  O O   . VAL A 1 103 ? 6.899   2.818   -6.738  1.00 95.36 103 A 1 
ATOM 812  C CB  . VAL A 1 103 ? 6.102   3.880   -4.037  1.00 94.58 103 A 1 
ATOM 813  C CG1 . VAL A 1 103 ? 6.741   5.270   -4.097  1.00 92.13 103 A 1 
ATOM 814  C CG2 . VAL A 1 103 ? 5.305   3.796   -2.736  1.00 92.20 103 A 1 
ATOM 815  N N   . MET A 1 104 ? 5.842   4.691   -7.360  1.00 94.20 104 A 1 
ATOM 816  C CA  . MET A 1 104 ? 6.692   4.930   -8.527  1.00 93.65 104 A 1 
ATOM 817  C C   . MET A 1 104 ? 7.881   5.818   -8.148  1.00 93.07 104 A 1 
ATOM 818  O O   . MET A 1 104 ? 7.696   6.854   -7.504  1.00 92.00 104 A 1 
ATOM 819  C CB  . MET A 1 104 ? 5.889   5.571   -9.668  1.00 93.32 104 A 1 
ATOM 820  C CG  . MET A 1 104 ? 4.696   4.721   -10.132 1.00 90.90 104 A 1 
ATOM 821  S SD  . MET A 1 104 ? 5.043   3.042   -10.712 1.00 88.33 104 A 1 
ATOM 822  C CE  . MET A 1 104 ? 6.081   3.372   -12.153 1.00 79.51 104 A 1 
ATOM 823  N N   . LEU A 1 105 ? 9.077   5.447   -8.592  1.00 94.59 105 A 1 
ATOM 824  C CA  . LEU A 1 105 ? 10.272  6.291   -8.570  1.00 94.00 105 A 1 
ATOM 825  C C   . LEU A 1 105 ? 10.513  6.865   -9.967  1.00 92.59 105 A 1 
ATOM 826  O O   . LEU A 1 105 ? 10.433  6.141   -10.956 1.00 90.19 105 A 1 
ATOM 827  C CB  . LEU A 1 105 ? 11.503  5.504   -8.096  1.00 94.16 105 A 1 
ATOM 828  C CG  . LEU A 1 105 ? 11.394  4.872   -6.697  1.00 93.44 105 A 1 
ATOM 829  C CD1 . LEU A 1 105 ? 12.741  4.241   -6.331  1.00 90.50 105 A 1 
ATOM 830  C CD2 . LEU A 1 105 ? 11.029  5.887   -5.619  1.00 91.01 105 A 1 
ATOM 831  N N   . SER A 1 106 ? 10.822  8.154   -10.062 1.00 89.48 106 A 1 
ATOM 832  C CA  . SER A 1 106 ? 11.117  8.757   -11.363 1.00 87.85 106 A 1 
ATOM 833  C C   . SER A 1 106 ? 12.076  9.935   -11.267 1.00 89.16 106 A 1 
ATOM 834  O O   . SER A 1 106 ? 12.013  10.717  -10.323 1.00 86.94 106 A 1 
ATOM 835  C CB  . SER A 1 106 ? 9.833   9.228   -12.020 1.00 83.38 106 A 1 
ATOM 836  O OG  . SER A 1 106 ? 10.079  9.617   -13.360 1.00 71.03 106 A 1 
ATOM 837  N N   . ALA A 1 107 ? 12.886  10.123  -12.298 1.00 88.10 107 A 1 
ATOM 838  C CA  . ALA A 1 107 ? 13.654  11.355  -12.506 1.00 86.74 107 A 1 
ATOM 839  C C   . ALA A 1 107 ? 12.791  12.521  -13.036 1.00 84.37 107 A 1 
ATOM 840  O O   . ALA A 1 107 ? 13.224  13.670  -13.046 1.00 77.60 107 A 1 
ATOM 841  C CB  . ALA A 1 107 ? 14.807  11.030  -13.455 1.00 84.43 107 A 1 
ATOM 842  N N   . ARG A 1 108 ? 11.556  12.239  -13.488 1.00 75.18 108 A 1 
ATOM 843  C CA  . ARG A 1 108 ? 10.642  13.242  -14.040 1.00 72.81 108 A 1 
ATOM 844  C C   . ARG A 1 108 ? 9.982   14.049  -12.923 1.00 71.97 108 A 1 
ATOM 845  O O   . ARG A 1 108 ? 9.396   13.491  -12.004 1.00 64.87 108 A 1 
ATOM 846  C CB  . ARG A 1 108 ? 9.583   12.574  -14.923 1.00 66.24 108 A 1 
ATOM 847  C CG  . ARG A 1 108 ? 10.193  11.827  -16.115 1.00 59.53 108 A 1 
ATOM 848  C CD  . ARG A 1 108 ? 9.056   11.254  -16.955 1.00 56.74 108 A 1 
ATOM 849  N NE  . ARG A 1 108 ? 9.528   10.431  -18.074 1.00 51.45 108 A 1 
ATOM 850  C CZ  . ARG A 1 108 ? 8.756   9.990   -19.046 1.00 46.15 108 A 1 
ATOM 851  N NH1 . ARG A 1 108 ? 7.484   10.298  -19.108 1.00 44.35 108 A 1 
ATOM 852  N NH2 . ARG A 1 108 ? 9.246   9.214   -19.980 1.00 41.75 108 A 1 
ATOM 853  N N   . THR A 1 109 ? 10.048  15.366  -13.041 1.00 71.07 109 A 1 
ATOM 854  C CA  . THR A 1 109 ? 9.520   16.318  -12.049 1.00 70.18 109 A 1 
ATOM 855  C C   . THR A 1 109 ? 8.206   16.975  -12.469 1.00 70.15 109 A 1 
ATOM 856  O O   . THR A 1 109 ? 7.577   17.651  -11.656 1.00 64.40 109 A 1 
ATOM 857  C CB  . THR A 1 109 ? 10.564  17.398  -11.747 1.00 65.63 109 A 1 
ATOM 858  O OG1 . THR A 1 109 ? 10.974  18.001  -12.954 1.00 58.95 109 A 1 
ATOM 859  C CG2 . THR A 1 109 ? 11.809  16.817  -11.079 1.00 58.98 109 A 1 
ATOM 860  N N   . GLN A 1 110 ? 7.779   16.790  -13.731 1.00 69.08 110 A 1 
ATOM 861  C CA  . GLN A 1 110 ? 6.578   17.436  -14.250 1.00 69.89 110 A 1 
ATOM 862  C C   . GLN A 1 110 ? 5.317   16.878  -13.584 1.00 71.99 110 A 1 
ATOM 863  O O   . GLN A 1 110 ? 5.150   15.671  -13.415 1.00 66.84 110 A 1 
ATOM 864  C CB  . GLN A 1 110 ? 6.487   17.309  -15.773 1.00 65.22 110 A 1 
ATOM 865  C CG  . GLN A 1 110 ? 7.635   18.031  -16.492 1.00 58.59 110 A 1 
ATOM 866  C CD  . GLN A 1 110 ? 7.466   18.056  -18.009 1.00 53.51 110 A 1 
ATOM 867  O OE1 . GLN A 1 110 ? 6.512   17.558  -18.580 1.00 50.74 110 A 1 
ATOM 868  N NE2 . GLN A 1 110 ? 8.383   18.654  -18.732 1.00 46.51 110 A 1 
ATOM 869  N N   . GLU A 1 111 ? 4.390   17.770  -13.248 1.00 62.82 111 A 1 
ATOM 870  C CA  . GLU A 1 111 ? 3.129   17.414  -12.597 1.00 65.49 111 A 1 
ATOM 871  C C   . GLU A 1 111 ? 2.297   16.423  -13.431 1.00 67.89 111 A 1 
ATOM 872  O O   . GLU A 1 111 ? 1.703   15.492  -12.892 1.00 64.96 111 A 1 
ATOM 873  C CB  . GLU A 1 111 ? 2.347   18.712  -12.364 1.00 61.62 111 A 1 
ATOM 874  C CG  . GLU A 1 111 ? 1.180   18.474  -11.420 1.00 53.67 111 A 1 
ATOM 875  C CD  . GLU A 1 111 ? 0.247   19.680  -11.375 1.00 49.87 111 A 1 
ATOM 876  O OE1 . GLU A 1 111 ? -0.971  19.481  -11.569 1.00 45.54 111 A 1 
ATOM 877  O OE2 . GLU A 1 111 ? 0.677   20.797  -11.038 1.00 47.08 111 A 1 
ATOM 878  N N   . MET A 1 112 ? 2.303   16.587  -14.754 1.00 64.10 112 A 1 
ATOM 879  C CA  . MET A 1 112 ? 1.585   15.710  -15.677 1.00 65.04 112 A 1 
ATOM 880  C C   . MET A 1 112 ? 2.081   14.256  -15.605 1.00 68.34 112 A 1 
ATOM 881  O O   . MET A 1 112 ? 1.271   13.330  -15.674 1.00 62.33 112 A 1 
ATOM 882  C CB  . MET A 1 112 ? 1.725   16.272  -17.095 1.00 59.84 112 A 1 
ATOM 883  C CG  . MET A 1 112 ? 0.827   15.549  -18.096 1.00 52.93 112 A 1 
ATOM 884  S SD  . MET A 1 112 ? 0.936   16.167  -19.795 1.00 45.44 112 A 1 
ATOM 885  C CE  . MET A 1 112 ? 0.270   17.837  -19.625 1.00 41.82 112 A 1 
ATOM 886  N N   . ASP A 1 113 ? 3.388   14.051  -15.395 1.00 67.88 113 A 1 
ATOM 887  C CA  . ASP A 1 113 ? 3.966   12.712  -15.247 1.00 68.65 113 A 1 
ATOM 888  C C   . ASP A 1 113 ? 3.515   12.061  -13.932 1.00 69.50 113 A 1 
ATOM 889  O O   . ASP A 1 113 ? 3.131   10.890  -13.928 1.00 68.77 113 A 1 
ATOM 890  C CB  . ASP A 1 113 ? 5.495   12.782  -15.311 1.00 66.55 113 A 1 
ATOM 891  C CG  . ASP A 1 113 ? 6.037   13.158  -16.690 1.00 62.42 113 A 1 
ATOM 892  O OD1 . ASP A 1 113 ? 5.628   12.517  -17.683 1.00 59.92 113 A 1 
ATOM 893  O OD2 . ASP A 1 113 ? 6.938   14.023  -16.737 1.00 59.38 113 A 1 
ATOM 894  N N   . LYS A 1 114 ? 3.460   12.820  -12.837 1.00 70.42 114 A 1 
ATOM 895  C CA  . LYS A 1 114 ? 2.939   12.337  -11.542 1.00 72.30 114 A 1 
ATOM 896  C C   . LYS A 1 114 ? 1.474   11.916  -11.645 1.00 73.94 114 A 1 
ATOM 897  O O   . LYS A 1 114 ? 1.110   10.818  -11.226 1.00 73.23 114 A 1 
ATOM 898  C CB  . LYS A 1 114 ? 3.081   13.411  -10.454 1.00 70.51 114 A 1 
ATOM 899  C CG  . LYS A 1 114 ? 4.530   13.794  -10.152 1.00 65.12 114 A 1 
ATOM 900  C CD  . LYS A 1 114 ? 4.540   14.845  -9.039  1.00 63.94 114 A 1 
ATOM 901  C CE  . LYS A 1 114 ? 5.947   15.350  -8.748  1.00 57.53 114 A 1 
ATOM 902  N NZ  . LYS A 1 114 ? 5.908   16.448  -7.760  1.00 53.07 114 A 1 
ATOM 903  N N   . VAL A 1 115 ? 0.635   12.767  -12.235 1.00 74.37 115 A 1 
ATOM 904  C CA  . VAL A 1 115 ? -0.786  12.460  -12.459 1.00 76.32 115 A 1 
ATOM 905  C C   . VAL A 1 115 ? -0.934  11.203  -13.316 1.00 77.28 115 A 1 
ATOM 906  O O   . VAL A 1 115 ? -1.726  10.324  -12.982 1.00 75.37 115 A 1 
ATOM 907  C CB  . VAL A 1 115 ? -1.519  13.656  -13.094 1.00 74.91 115 A 1 
ATOM 908  C CG1 . VAL A 1 115 ? -2.965  13.310  -13.481 1.00 69.35 115 A 1 
ATOM 909  C CG2 . VAL A 1 115 ? -1.584  14.833  -12.113 1.00 71.61 115 A 1 
ATOM 910  N N   . THR A 1 116 ? -0.143  11.084  -14.381 1.00 74.03 116 A 1 
ATOM 911  C CA  . THR A 1 116 ? -0.139  9.902   -15.251 1.00 74.09 116 A 1 
ATOM 912  C C   . THR A 1 116 ? 0.236   8.647   -14.462 1.00 74.09 116 A 1 
ATOM 913  O O   . THR A 1 116 ? -0.489  7.658   -14.530 1.00 70.93 116 A 1 
ATOM 914  C CB  . THR A 1 116 ? 0.800   10.098  -16.446 1.00 72.88 116 A 1 
ATOM 915  O OG1 . THR A 1 116 ? 0.373   11.227  -17.179 1.00 68.53 116 A 1 
ATOM 916  C CG2 . THR A 1 116 ? 0.776   8.910   -17.407 1.00 68.08 116 A 1 
ATOM 917  N N   . GLY A 1 117 ? 1.295   8.701   -13.656 1.00 71.14 117 A 1 
ATOM 918  C CA  . GLY A 1 117 ? 1.728   7.594   -12.800 1.00 69.74 117 A 1 
ATOM 919  C C   . GLY A 1 117 ? 0.654   7.133   -11.815 1.00 71.86 117 A 1 
ATOM 920  O O   . GLY A 1 117 ? 0.354   5.943   -11.724 1.00 70.65 117 A 1 
ATOM 921  N N   . LEU A 1 118 ? -0.012  8.064   -11.138 1.00 73.04 118 A 1 
ATOM 922  C CA  . LEU A 1 118 ? -1.113  7.734   -10.225 1.00 72.93 118 A 1 
ATOM 923  C C   . LEU A 1 118 ? -2.314  7.124   -10.971 1.00 74.22 118 A 1 
ATOM 924  O O   . LEU A 1 118 ? -2.929  6.169   -10.491 1.00 72.56 118 A 1 
ATOM 925  C CB  . LEU A 1 118 ? -1.515  8.997   -9.444  1.00 71.41 118 A 1 
ATOM 926  C CG  . LEU A 1 118 ? -0.425  9.540   -8.500  1.00 67.12 118 A 1 
ATOM 927  C CD1 . LEU A 1 118 ? -0.858  10.893  -7.942  1.00 62.93 118 A 1 
ATOM 928  C CD2 . LEU A 1 118 ? -0.143  8.599   -7.330  1.00 61.96 118 A 1 
ATOM 929  N N   . MET A 1 119 ? -2.618  7.611   -12.171 1.00 77.57 119 A 1 
ATOM 930  C CA  . MET A 1 119 ? -3.702  7.073   -13.002 1.00 78.62 119 A 1 
ATOM 931  C C   . MET A 1 119 ? -3.424  5.654   -13.518 1.00 79.30 119 A 1 
ATOM 932  O O   . MET A 1 119 ? -4.380  4.905   -13.737 1.00 75.80 119 A 1 
ATOM 933  C CB  . MET A 1 119 ? -3.987  8.023   -14.178 1.00 77.02 119 A 1 
ATOM 934  C CG  . MET A 1 119 ? -4.690  9.321   -13.747 1.00 71.86 119 A 1 
ATOM 935  S SD  . MET A 1 119 ? -6.351  9.145   -13.032 1.00 65.23 119 A 1 
ATOM 936  C CE  . MET A 1 119 ? -7.270  8.446   -14.419 1.00 58.06 119 A 1 
ATOM 937  N N   . THR A 1 120 ? -2.158  5.244   -13.681 1.00 84.12 120 A 1 
ATOM 938  C CA  . THR A 1 120 ? -1.817  3.873   -14.117 1.00 83.95 120 A 1 
ATOM 939  C C   . THR A 1 120 ? -1.983  2.811   -13.030 1.00 84.57 120 A 1 
ATOM 940  O O   . THR A 1 120 ? -2.005  1.620   -13.349 1.00 80.49 120 A 1 
ATOM 941  C CB  . THR A 1 120 ? -0.406  3.760   -14.706 1.00 81.78 120 A 1 
ATOM 942  O OG1 . THR A 1 120 ? 0.579   4.142   -13.794 1.00 74.13 120 A 1 
ATOM 943  C CG2 . THR A 1 120 ? -0.238  4.591   -15.974 1.00 72.66 120 A 1 
ATOM 944  N N   . GLY A 1 121 ? -2.167  3.215   -11.773 1.00 86.37 121 A 1 
ATOM 945  C CA  . GLY A 1 121 ? -2.438  2.296   -10.666 1.00 86.78 121 A 1 
ATOM 946  C C   . GLY A 1 121 ? -1.530  2.455   -9.452  1.00 88.98 121 A 1 
ATOM 947  O O   . GLY A 1 121 ? -1.730  1.725   -8.476  1.00 86.84 121 A 1 
ATOM 948  N N   . ALA A 1 122 ? -0.567  3.383   -9.480  1.00 90.20 122 A 1 
ATOM 949  C CA  . ALA A 1 122 ? 0.269   3.679   -8.326  1.00 91.05 122 A 1 
ATOM 950  C C   . ALA A 1 122 ? -0.538  4.344   -7.190  1.00 90.77 122 A 1 
ATOM 951  O O   . ALA A 1 122 ? -1.540  5.026   -7.427  1.00 89.11 122 A 1 
ATOM 952  C CB  . ALA A 1 122 ? 1.453   4.534   -8.775  1.00 90.84 122 A 1 
ATOM 953  N N   . ASP A 1 123 ? -0.101  4.116   -5.957  1.00 91.32 123 A 1 
ATOM 954  C CA  . ASP A 1 123 ? -0.656  4.738   -4.750  1.00 90.44 123 A 1 
ATOM 955  C C   . ASP A 1 123 ? 0.120   6.000   -4.340  1.00 89.83 123 A 1 
ATOM 956  O O   . ASP A 1 123 ? -0.431  6.862   -3.652  1.00 87.72 123 A 1 
ATOM 957  C CB  . ASP A 1 123 ? -0.641  3.723   -3.602  1.00 89.77 123 A 1 
ATOM 958  C CG  . ASP A 1 123 ? -1.531  2.507   -3.873  1.00 88.78 123 A 1 
ATOM 959  O OD1 . ASP A 1 123 ? -2.776  2.658   -3.913  1.00 84.78 123 A 1 
ATOM 960  O OD2 . ASP A 1 123 ? -0.988  1.393   -4.017  1.00 84.65 123 A 1 
ATOM 961  N N   . ASP A 1 124 ? 1.394   6.092   -4.760  1.00 89.95 124 A 1 
ATOM 962  C CA  . ASP A 1 124 ? 2.256   7.253   -4.512  1.00 90.15 124 A 1 
ATOM 963  C C   . ASP A 1 124 ? 3.331   7.386   -5.603  1.00 90.65 124 A 1 
ATOM 964  O O   . ASP A 1 124 ? 3.573   6.462   -6.385  1.00 89.94 124 A 1 
ATOM 965  C CB  . ASP A 1 124 ? 2.878   7.143   -3.109  1.00 89.26 124 A 1 
ATOM 966  C CG  . ASP A 1 124 ? 3.314   8.486   -2.509  1.00 87.60 124 A 1 
ATOM 967  O OD1 . ASP A 1 124 ? 3.170   9.544   -3.163  1.00 83.99 124 A 1 
ATOM 968  O OD2 . ASP A 1 124 ? 3.779   8.482   -1.347  1.00 82.88 124 A 1 
ATOM 969  N N   . TYR A 1 125 ? 3.968   8.563   -5.653  1.00 90.00 125 A 1 
ATOM 970  C CA  . TYR A 1 125 ? 4.978   8.906   -6.645  1.00 89.27 125 A 1 
ATOM 971  C C   . TYR A 1 125 ? 6.092   9.739   -6.001  1.00 89.68 125 A 1 
ATOM 972  O O   . TYR A 1 125 ? 5.827   10.789  -5.414  1.00 88.41 125 A 1 
ATOM 973  C CB  . TYR A 1 125 ? 4.299   9.665   -7.786  1.00 87.07 125 A 1 
ATOM 974  C CG  . TYR A 1 125 ? 5.159   9.851   -9.014  1.00 80.29 125 A 1 
ATOM 975  C CD1 . TYR A 1 125 ? 6.136   10.865  -9.059  1.00 74.11 125 A 1 
ATOM 976  C CD2 . TYR A 1 125 ? 4.942   9.037   -10.140 1.00 72.71 125 A 1 
ATOM 977  C CE1 . TYR A 1 125 ? 6.854   11.095  -10.243 1.00 66.93 125 A 1 
ATOM 978  C CE2 . TYR A 1 125 ? 5.653   9.267   -11.325 1.00 66.34 125 A 1 
ATOM 979  C CZ  . TYR A 1 125 ? 6.592   10.311  -11.385 1.00 65.28 125 A 1 
ATOM 980  O OH  . TYR A 1 125 ? 7.220   10.590  -12.558 1.00 62.64 125 A 1 
ATOM 981  N N   . ILE A 1 126 ? 7.342   9.283   -6.133  1.00 91.07 126 A 1 
ATOM 982  C CA  . ILE A 1 126 ? 8.528   9.937   -5.565  1.00 91.66 126 A 1 
ATOM 983  C C   . ILE A 1 126 ? 9.468   10.343  -6.704  1.00 91.49 126 A 1 
ATOM 984  O O   . ILE A 1 126 ? 9.846   9.524   -7.541  1.00 90.56 126 A 1 
ATOM 985  C CB  . ILE A 1 126 ? 9.232   9.025   -4.530  1.00 92.03 126 A 1 
ATOM 986  C CG1 . ILE A 1 126 ? 8.260   8.615   -3.400  1.00 91.07 126 A 1 
ATOM 987  C CG2 . ILE A 1 126 ? 10.463  9.743   -3.950  1.00 91.10 126 A 1 
ATOM 988  C CD1 . ILE A 1 126 ? 8.857   7.649   -2.363  1.00 89.56 126 A 1 
ATOM 989  N N   . THR A 1 127 ? 9.873   11.605  -6.716  1.00 90.50 127 A 1 
ATOM 990  C CA  . THR A 1 127 ? 10.857  12.105  -7.683  1.00 90.55 127 A 1 
ATOM 991  C C   . THR A 1 127 ? 12.282  11.942  -7.161  1.00 91.55 127 A 1 
ATOM 992  O O   . THR A 1 127 ? 12.566  12.293  -6.016  1.00 91.08 127 A 1 
ATOM 993  C CB  . THR A 1 127 ? 10.598  13.568  -8.062  1.00 88.65 127 A 1 
ATOM 994  O OG1 . THR A 1 127 ? 10.439  14.364  -6.909  1.00 83.39 127 A 1 
ATOM 995  C CG2 . THR A 1 127 ? 9.321   13.702  -8.885  1.00 82.58 127 A 1 
ATOM 996  N N   . LYS A 1 128 ? 13.182  11.458  -8.014  1.00 91.64 128 A 1 
ATOM 997  C CA  . LYS A 1 128 ? 14.628  11.424  -7.759  1.00 92.38 128 A 1 
ATOM 998  C C   . LYS A 1 128 ? 15.237  12.823  -8.009  1.00 91.62 128 A 1 
ATOM 999  O O   . LYS A 1 128 ? 14.870  13.457  -9.002  1.00 89.37 128 A 1 
ATOM 1000 C CB  . LYS A 1 128 ? 15.299  10.359  -8.659  1.00 92.36 128 A 1 
ATOM 1001 C CG  . LYS A 1 128 ? 14.789  8.916   -8.469  1.00 92.11 128 A 1 
ATOM 1002 C CD  . LYS A 1 128 ? 15.430  7.948   -9.498  1.00 91.05 128 A 1 
ATOM 1003 C CE  . LYS A 1 128 ? 14.905  6.511   -9.404  1.00 89.32 128 A 1 
ATOM 1004 N NZ  . LYS A 1 128 ? 15.509  5.583   -10.404 1.00 86.86 128 A 1 
ATOM 1005 N N   . PRO A 1 129 ? 16.173  13.308  -7.170  1.00 93.11 129 A 1 
ATOM 1006 C CA  . PRO A 1 129 ? 16.666  12.692  -5.932  1.00 93.20 129 A 1 
ATOM 1007 C C   . PRO A 1 129 ? 15.691  12.875  -4.758  1.00 93.00 129 A 1 
ATOM 1008 O O   . PRO A 1 129 ? 15.037  13.910  -4.642  1.00 90.39 129 A 1 
ATOM 1009 C CB  . PRO A 1 129 ? 17.996  13.399  -5.657  1.00 91.82 129 A 1 
ATOM 1010 C CG  . PRO A 1 129 ? 17.755  14.811  -6.196  1.00 89.17 129 A 1 
ATOM 1011 C CD  . PRO A 1 129 ? 16.854  14.572  -7.406  1.00 91.93 129 A 1 
ATOM 1012 N N   . PHE A 1 130 ? 15.638  11.886  -3.855  1.00 91.19 130 A 1 
ATOM 1013 C CA  . PHE A 1 130 ? 14.827  11.926  -2.638  1.00 92.03 130 A 1 
ATOM 1014 C C   . PHE A 1 130 ? 15.685  11.647  -1.400  1.00 92.45 130 A 1 
ATOM 1015 O O   . PHE A 1 130 ? 16.743  11.016  -1.478  1.00 90.92 130 A 1 
ATOM 1016 C CB  . PHE A 1 130 ? 13.649  10.942  -2.747  1.00 92.47 130 A 1 
ATOM 1017 C CG  . PHE A 1 130 ? 14.028  9.542   -3.189  1.00 93.58 130 A 1 
ATOM 1018 C CD1 . PHE A 1 130 ? 13.874  9.176   -4.540  1.00 89.33 130 A 1 
ATOM 1019 C CD2 . PHE A 1 130 ? 14.562  8.614   -2.278  1.00 90.67 130 A 1 
ATOM 1020 C CE1 . PHE A 1 130 ? 14.254  7.896   -4.977  1.00 88.97 130 A 1 
ATOM 1021 C CE2 . PHE A 1 130 ? 14.951  7.335   -2.715  1.00 89.22 130 A 1 
ATOM 1022 C CZ  . PHE A 1 130 ? 14.799  6.976   -4.065  1.00 92.70 130 A 1 
ATOM 1023 N N   . SER A 1 131 ? 15.223  12.114  -0.240  1.00 92.19 131 A 1 
ATOM 1024 C CA  . SER A 1 131 ? 15.901  11.839  1.025   1.00 92.28 131 A 1 
ATOM 1025 C C   . SER A 1 131 ? 15.501  10.468  1.600   1.00 92.32 131 A 1 
ATOM 1026 O O   . SER A 1 131 ? 14.368  10.018  1.403   1.00 92.06 131 A 1 
ATOM 1027 C CB  . SER A 1 131 ? 15.653  12.966  2.032   1.00 90.78 131 A 1 
ATOM 1028 O OG  . SER A 1 131 ? 14.340  12.923  2.539   1.00 86.02 131 A 1 
ATOM 1029 N N   . PRO A 1 132 ? 16.372  9.808   2.397   1.00 92.47 132 A 1 
ATOM 1030 C CA  . PRO A 1 132 ? 16.002  8.581   3.110   1.00 92.20 132 A 1 
ATOM 1031 C C   . PRO A 1 132 ? 14.782  8.748   4.021   1.00 92.43 132 A 1 
ATOM 1032 O O   . PRO A 1 132 ? 13.961  7.839   4.139   1.00 91.10 132 A 1 
ATOM 1033 C CB  . PRO A 1 132 ? 17.236  8.208   3.941   1.00 90.90 132 A 1 
ATOM 1034 C CG  . PRO A 1 132 ? 18.395  8.856   3.192   1.00 87.80 132 A 1 
ATOM 1035 C CD  . PRO A 1 132 ? 17.775  10.126  2.616   1.00 89.96 132 A 1 
ATOM 1036 N N   . ALA A 1 133 ? 14.657  9.917   4.656   1.00 90.14 133 A 1 
ATOM 1037 C CA  . ALA A 1 133 ? 13.537  10.234  5.536   1.00 88.72 133 A 1 
ATOM 1038 C C   . ALA A 1 133 ? 12.212  10.318  4.763   1.00 87.69 133 A 1 
ATOM 1039 O O   . ALA A 1 133 ? 11.213  9.758   5.203   1.00 85.01 133 A 1 
ATOM 1040 C CB  . ALA A 1 133 ? 13.846  11.544  6.270   1.00 87.68 133 A 1 
ATOM 1041 N N   . GLU A 1 134 ? 12.212  10.967  3.586   1.00 91.72 134 A 1 
ATOM 1042 C CA  . GLU A 1 134 ? 11.036  11.037  2.714   1.00 90.84 134 A 1 
ATOM 1043 C C   . GLU A 1 134 ? 10.611  9.647   2.235   1.00 90.57 134 A 1 
ATOM 1044 O O   . GLU A 1 134 ? 9.438   9.288   2.366   1.00 88.78 134 A 1 
ATOM 1045 C CB  . GLU A 1 134 ? 11.341  11.953  1.518   1.00 89.44 134 A 1 
ATOM 1046 C CG  . GLU A 1 134 ? 10.139  12.052  0.568   1.00 84.93 134 A 1 
ATOM 1047 C CD  . GLU A 1 134 ? 10.404  12.904  -0.674  1.00 84.12 134 A 1 
ATOM 1048 O OE1 . GLU A 1 134 ? 9.402   13.099  -1.414  1.00 74.75 134 A 1 
ATOM 1049 O OE2 . GLU A 1 134 ? 11.564  13.325  -0.877  1.00 76.69 134 A 1 
ATOM 1050 N N   . LEU A 1 135 ? 11.555  8.847   1.738   1.00 92.63 135 A 1 
ATOM 1051 C CA  . LEU A 1 135 ? 11.288  7.482   1.295   1.00 92.55 135 A 1 
ATOM 1052 C C   . LEU A 1 135 ? 10.645  6.661   2.418   1.00 92.57 135 A 1 
ATOM 1053 O O   . LEU A 1 135 ? 9.564   6.105   2.237   1.00 92.02 135 A 1 
ATOM 1054 C CB  . LEU A 1 135 ? 12.604  6.848   0.810   1.00 93.07 135 A 1 
ATOM 1055 C CG  . LEU A 1 135 ? 12.462  5.376   0.368   1.00 92.25 135 A 1 
ATOM 1056 C CD1 . LEU A 1 135 ? 11.609  5.234   -0.886  1.00 87.91 135 A 1 
ATOM 1057 C CD2 . LEU A 1 135 ? 13.846  4.791   0.095   1.00 88.41 135 A 1 
ATOM 1058 N N   . THR A 1 136 ? 11.270  6.635   3.596   1.00 91.30 136 A 1 
ATOM 1059 C CA  . THR A 1 136 ? 10.792  5.852   4.742   1.00 90.06 136 A 1 
ATOM 1060 C C   . THR A 1 136 ? 9.405   6.313   5.188   1.00 88.72 136 A 1 
ATOM 1061 O O   . THR A 1 136 ? 8.516   5.480   5.343   1.00 87.64 136 A 1 
ATOM 1062 C CB  . THR A 1 136 ? 11.782  5.922   5.914   1.00 89.84 136 A 1 
ATOM 1063 O OG1 . THR A 1 136 ? 13.070  5.540   5.488   1.00 85.20 136 A 1 
ATOM 1064 C CG2 . THR A 1 136 ? 11.396  4.981   7.054   1.00 84.08 136 A 1 
ATOM 1065 N N   . ALA A 1 137 ? 9.171   7.624   5.307   1.00 88.66 137 A 1 
ATOM 1066 C CA  . ALA A 1 137 ? 7.872   8.165   5.722   1.00 85.47 137 A 1 
ATOM 1067 C C   . ALA A 1 137 ? 6.733   7.779   4.763   1.00 84.74 137 A 1 
ATOM 1068 O O   . ALA A 1 137 ? 5.632   7.421   5.201   1.00 83.38 137 A 1 
ATOM 1069 C CB  . ALA A 1 137 ? 8.001   9.688   5.836   1.00 84.76 137 A 1 
ATOM 1070 N N   . ARG A 1 138 ? 6.993   7.803   3.447   1.00 91.69 138 A 1 
ATOM 1071 C CA  . ARG A 1 138 ? 6.007   7.415   2.426   1.00 90.74 138 A 1 
ATOM 1072 C C   . ARG A 1 138 ? 5.726   5.915   2.435   1.00 91.19 138 A 1 
ATOM 1073 O O   . ARG A 1 138 ? 4.564   5.509   2.357   1.00 89.77 138 A 1 
ATOM 1074 C CB  . ARG A 1 138 ? 6.498   7.862   1.048   1.00 90.08 138 A 1 
ATOM 1075 C CG  . ARG A 1 138 ? 6.405   9.385   0.894   1.00 86.99 138 A 1 
ATOM 1076 C CD  . ARG A 1 138 ? 7.012   9.781   -0.445  1.00 84.20 138 A 1 
ATOM 1077 N NE  . ARG A 1 138 ? 6.955   11.226  -0.667  1.00 81.38 138 A 1 
ATOM 1078 C CZ  . ARG A 1 138 ? 6.012   11.897  -1.291  1.00 79.33 138 A 1 
ATOM 1079 N NH1 . ARG A 1 138 ? 4.949   11.335  -1.785  1.00 71.41 138 A 1 
ATOM 1080 N NH2 . ARG A 1 138 ? 6.152   13.180  -1.427  1.00 74.00 138 A 1 
ATOM 1081 N N   . ILE A 1 139 ? 6.762   5.098   2.598   1.00 91.03 139 A 1 
ATOM 1082 C CA  . ILE A 1 139 ? 6.622   3.645   2.723   1.00 91.27 139 A 1 
ATOM 1083 C C   . ILE A 1 139 ? 5.868   3.278   4.008   1.00 89.54 139 A 1 
ATOM 1084 O O   . ILE A 1 139 ? 4.916   2.498   3.949   1.00 87.78 139 A 1 
ATOM 1085 C CB  . ILE A 1 139 ? 8.006   2.969   2.626   1.00 92.29 139 A 1 
ATOM 1086 C CG1 . ILE A 1 139 ? 8.633   3.142   1.224   1.00 90.73 139 A 1 
ATOM 1087 C CG2 . ILE A 1 139 ? 7.937   1.484   2.989   1.00 90.69 139 A 1 
ATOM 1088 C CD1 . ILE A 1 139 ? 7.816   2.595   0.053   1.00 85.12 139 A 1 
ATOM 1089 N N   . ASP A 1 140 ? 6.194   3.893   5.141   1.00 86.02 140 A 1 
ATOM 1090 C CA  . ASP A 1 140 ? 5.473   3.708   6.406   1.00 81.45 140 A 1 
ATOM 1091 C C   . ASP A 1 140 ? 3.987   4.054   6.262   1.00 79.17 140 A 1 
ATOM 1092 O O   . ASP A 1 140 ? 3.109   3.294   6.680   1.00 77.36 140 A 1 
ATOM 1093 C CB  . ASP A 1 140 ? 6.063   4.614   7.499   1.00 80.26 140 A 1 
ATOM 1094 C CG  . ASP A 1 140 ? 7.391   4.162   8.100   1.00 75.53 140 A 1 
ATOM 1095 O OD1 . ASP A 1 140 ? 7.801   3.018   7.845   1.00 72.09 140 A 1 
ATOM 1096 O OD2 . ASP A 1 140 ? 7.932   4.949   8.906   1.00 69.00 140 A 1 
ATOM 1097 N N   . ALA A 1 141 ? 3.681   5.192   5.631   1.00 83.34 141 A 1 
ATOM 1098 C CA  . ALA A 1 141 ? 2.307   5.605   5.363   1.00 80.48 141 A 1 
ATOM 1099 C C   . ALA A 1 141 ? 1.570   4.604   4.462   1.00 80.46 141 A 1 
ATOM 1100 O O   . ALA A 1 141 ? 0.386   4.324   4.674   1.00 78.81 141 A 1 
ATOM 1101 C CB  . ALA A 1 141 ? 2.330   7.007   4.749   1.00 79.18 141 A 1 
ATOM 1102 N N   . LEU A 1 142 ? 2.263   4.023   3.487   1.00 85.33 142 A 1 
ATOM 1103 C CA  . LEU A 1 142 ? 1.693   3.006   2.610   1.00 85.17 142 A 1 
ATOM 1104 C C   . LEU A 1 142 ? 1.455   1.681   3.349   1.00 83.41 142 A 1 
ATOM 1105 O O   . LEU A 1 142 ? 0.368   1.121   3.240   1.00 81.45 142 A 1 
ATOM 1106 C CB  . LEU A 1 142 ? 2.590   2.872   1.374   1.00 85.71 142 A 1 
ATOM 1107 C CG  . LEU A 1 142 ? 1.985   2.019   0.252   1.00 83.60 142 A 1 
ATOM 1108 C CD1 . LEU A 1 142 ? 0.617   2.511   -0.214  1.00 77.40 142 A 1 
ATOM 1109 C CD2 . LEU A 1 142 ? 2.930   2.088   -0.944  1.00 77.61 142 A 1 
ATOM 1110 N N   . PHE A 1 143 ? 2.386   1.232   4.190   1.00 85.81 143 A 1 
ATOM 1111 C CA  . PHE A 1 143 ? 2.188   0.059   5.051   1.00 84.28 143 A 1 
ATOM 1112 C C   . PHE A 1 143 ? 1.068   0.247   6.077   1.00 79.93 143 A 1 
ATOM 1113 O O   . PHE A 1 143 ? 0.324   -0.699  6.329   1.00 76.44 143 A 1 
ATOM 1114 C CB  . PHE A 1 143 ? 3.488   -0.305  5.772   1.00 86.25 143 A 1 
ATOM 1115 C CG  . PHE A 1 143 ? 4.292   -1.342  5.024   1.00 87.66 143 A 1 
ATOM 1116 C CD1 . PHE A 1 143 ? 3.913   -2.696  5.084   1.00 85.72 143 A 1 
ATOM 1117 C CD2 . PHE A 1 143 ? 5.408   -0.964  4.264   1.00 86.61 143 A 1 
ATOM 1118 C CE1 . PHE A 1 143 ? 4.653   -3.667  4.391   1.00 86.39 143 A 1 
ATOM 1119 C CE2 . PHE A 1 143 ? 6.145   -1.937  3.572   1.00 87.37 143 A 1 
ATOM 1120 C CZ  . PHE A 1 143 ? 5.772   -3.289  3.636   1.00 88.92 143 A 1 
ATOM 1121 N N   . ARG A 1 144 ? 0.896   1.444   6.643   1.00 73.15 144 A 1 
ATOM 1122 C CA  . ARG A 1 144 ? -0.258  1.744   7.513   1.00 67.08 144 A 1 
ATOM 1123 C C   . ARG A 1 144 ? -1.573  1.570   6.759   1.00 64.48 144 A 1 
ATOM 1124 O O   . ARG A 1 144 ? -2.513  1.006   7.312   1.00 61.46 144 A 1 
ATOM 1125 C CB  . ARG A 1 144 ? -0.150  3.159   8.108   1.00 64.24 144 A 1 
ATOM 1126 C CG  . ARG A 1 144 ? 0.911   3.246   9.227   1.00 57.02 144 A 1 
ATOM 1127 C CD  . ARG A 1 144 ? 0.862   4.581   9.973   1.00 55.68 144 A 1 
ATOM 1128 N NE  . ARG A 1 144 ? 1.170   5.768   9.149   1.00 50.94 144 A 1 
ATOM 1129 C CZ  . ARG A 1 144 ? 2.333   6.399   9.050   1.00 45.62 144 A 1 
ATOM 1130 N NH1 . ARG A 1 144 ? 3.443   5.910   9.510   1.00 44.19 144 A 1 
ATOM 1131 N NH2 . ARG A 1 144 ? 2.405   7.585   8.510   1.00 42.75 144 A 1 
ATOM 1132 N N   . ARG A 1 145 ? -1.616  1.979   5.493   1.00 68.73 145 A 1 
ATOM 1133 C CA  . ARG A 1 145 ? -2.793  1.805   4.626   1.00 65.60 145 A 1 
ATOM 1134 C C   . ARG A 1 145 ? -3.024  0.342   4.236   1.00 64.01 145 A 1 
ATOM 1135 O O   . ARG A 1 145 ? -4.143  -0.144  4.369   1.00 61.34 145 A 1 
ATOM 1136 C CB  . ARG A 1 145 ? -2.654  2.691   3.381   1.00 63.36 145 A 1 
ATOM 1137 C CG  . ARG A 1 145 ? -2.858  4.174   3.699   1.00 58.29 145 A 1 
ATOM 1138 C CD  . ARG A 1 145 ? -2.636  5.037   2.450   1.00 57.31 145 A 1 
ATOM 1139 N NE  . ARG A 1 145 ? -1.202  5.287   2.177   1.00 52.34 145 A 1 
ATOM 1140 C CZ  . ARG A 1 145 ? -0.693  5.746   1.048   1.00 47.22 145 A 1 
ATOM 1141 N NH1 . ARG A 1 145 ? -1.405  5.915   -0.018  1.00 44.82 145 A 1 
ATOM 1142 N NH2 . ARG A 1 145 ? 0.561   6.076   0.965   1.00 43.11 145 A 1 
ATOM 1143 N N   . THR A 1 146 ? -1.992  -0.380  3.816   1.00 67.01 146 A 1 
ATOM 1144 C CA  . THR A 1 146 ? -2.106  -1.802  3.433   1.00 64.26 146 A 1 
ATOM 1145 C C   . THR A 1 146 ? -2.281  -2.734  4.638   1.00 59.83 146 A 1 
ATOM 1146 O O   . THR A 1 146 ? -2.892  -3.796  4.528   1.00 55.87 146 A 1 
ATOM 1147 C CB  . THR A 1 146 ? -0.901  -2.253  2.592   1.00 64.97 146 A 1 
ATOM 1148 O OG1 . THR A 1 146 ? 0.299   -2.045  3.293   1.00 62.80 146 A 1 
ATOM 1149 C CG2 . THR A 1 146 ? -0.800  -1.500  1.267   1.00 62.90 146 A 1 
ATOM 1150 N N   . GLY A 1 147 ? -1.764  -2.320  5.801   1.00 54.30 147 A 1 
ATOM 1151 C CA  . GLY A 1 147 ? -1.791  -3.040  7.069   1.00 51.22 147 A 1 
ATOM 1152 C C   . GLY A 1 147 ? -2.854  -2.581  8.065   1.00 48.62 147 A 1 
ATOM 1153 O O   . GLY A 1 147 ? -2.857  -3.097  9.178   1.00 45.81 147 A 1 
ATOM 1154 N N   . ALA A 1 148 ? -3.766  -1.675  7.704   1.00 42.72 148 A 1 
ATOM 1155 C CA  . ALA A 1 148 ? -4.890  -1.254  8.550   1.00 39.29 148 A 1 
ATOM 1156 C C   . ALA A 1 148 ? -5.913  -2.390  8.746   1.00 38.45 148 A 1 
ATOM 1157 O O   . ALA A 1 148 ? -7.061  -2.326  8.319   1.00 35.12 148 A 1 
ATOM 1158 C CB  . ALA A 1 148 ? -5.507  0.034   8.000   1.00 35.42 148 A 1 
ATOM 1159 N N   . THR A 1 149 ? -5.480  -3.458  9.389   1.00 35.24 149 A 1 
ATOM 1160 C CA  . THR A 1 149 ? -6.254  -4.480  10.105  1.00 34.42 149 A 1 
ATOM 1161 C C   . THR A 1 149 ? -6.423  -4.124  11.585  1.00 35.12 149 A 1 
ATOM 1162 O O   . THR A 1 149 ? -6.839  -4.949  12.380  1.00 33.07 149 A 1 
ATOM 1163 C CB  . THR A 1 149 ? -5.591  -5.864  9.941   1.00 31.03 149 A 1 
ATOM 1164 O OG1 . THR A 1 149 ? -4.185  -5.761  9.936   1.00 29.00 149 A 1 
ATOM 1165 C CG2 . THR A 1 149 ? -5.991  -6.517  8.619   1.00 28.39 149 A 1 
ATOM 1166 N N   . GLY A 1 150 ? -6.077  -2.873  11.982  1.00 34.00 150 A 1 
ATOM 1167 C CA  . GLY A 1 150 ? -5.960  -2.426  13.376  1.00 33.63 150 A 1 
ATOM 1168 C C   . GLY A 1 150 ? -7.153  -1.673  13.960  1.00 34.34 150 A 1 
ATOM 1169 O O   . GLY A 1 150 ? -7.075  -1.269  15.117  1.00 32.46 150 A 1 
ATOM 1170 N N   . GLN A 1 151 ? -8.241  -1.497  13.232  1.00 35.33 151 A 1 
ATOM 1171 C CA  . GLN A 1 151 ? -9.537  -1.137  13.817  1.00 34.64 151 A 1 
ATOM 1172 C C   . GLN A 1 151 ? -10.586 -2.105  13.286  1.00 36.59 151 A 1 
ATOM 1173 O O   . GLN A 1 151 ? -10.979 -2.060  12.124  1.00 34.73 151 A 1 
ATOM 1174 C CB  . GLN A 1 151 ? -9.877  0.343   13.589  1.00 30.35 151 A 1 
ATOM 1175 C CG  . GLN A 1 151 ? -9.578  1.155   14.858  1.00 26.29 151 A 1 
ATOM 1176 C CD  . GLN A 1 151 ? -9.713  2.659   14.680  1.00 23.26 151 A 1 
ATOM 1177 O OE1 . GLN A 1 151 ? -9.525  3.208   13.611  1.00 21.16 151 A 1 
ATOM 1178 N NE2 . GLN A 1 151 ? -10.003 3.396   15.728  1.00 21.02 151 A 1 
ATOM 1179 N N   . ALA A 1 152 ? -10.955 -3.024  14.147  1.00 32.93 152 A 1 
ATOM 1180 C CA  . ALA A 1 152 ? -12.050 -3.943  13.944  1.00 32.76 152 A 1 
ATOM 1181 C C   . ALA A 1 152 ? -13.377 -3.179  14.042  1.00 33.99 152 A 1 
ATOM 1182 O O   . ALA A 1 152 ? -14.074 -3.283  15.045  1.00 32.35 152 A 1 
ATOM 1183 C CB  . ALA A 1 152 ? -11.925 -5.079  14.976  1.00 29.11 152 A 1 
ATOM 1184 N N   . ASP A 1 153 ? -13.744 -2.448  12.993  1.00 37.26 153 A 1 
ATOM 1185 C CA  . ASP A 1 153 ? -15.153 -2.326  12.657  1.00 37.59 153 A 1 
ATOM 1186 C C   . ASP A 1 153 ? -15.565 -3.672  12.067  1.00 38.92 153 A 1 
ATOM 1187 O O   . ASP A 1 153 ? -15.381 -3.963  10.880  1.00 36.87 153 A 1 
ATOM 1188 C CB  . ASP A 1 153 ? -15.434 -1.138  11.730  1.00 34.22 153 A 1 
ATOM 1189 C CG  . ASP A 1 153 ? -15.550 0.189   12.482  1.00 31.11 153 A 1 
ATOM 1190 O OD1 . ASP A 1 153 ? -15.963 0.163   13.664  1.00 28.08 153 A 1 
ATOM 1191 O OD2 . ASP A 1 153 ? -15.228 1.210   11.834  1.00 27.27 153 A 1 
ATOM 1192 N N   . ALA A 1 154 ? -16.025 -4.562  12.945  1.00 35.19 154 A 1 
ATOM 1193 C CA  . ALA A 1 154 ? -16.595 -5.835  12.562  1.00 35.80 154 A 1 
ATOM 1194 C C   . ALA A 1 154 ? -17.980 -5.579  11.952  1.00 39.14 154 A 1 
ATOM 1195 O O   . ALA A 1 154 ? -18.981 -5.628  12.659  1.00 37.23 154 A 1 
ATOM 1196 C CB  . ALA A 1 154 ? -16.626 -6.740  13.802  1.00 31.25 154 A 1 
ATOM 1197 N N   . GLY A 1 155 ? -18.034 -5.300  10.650  1.00 50.93 155 A 1 
ATOM 1198 C CA  . GLY A 1 155 ? -19.320 -5.066  10.009  1.00 53.63 155 A 1 
ATOM 1199 C C   . GLY A 1 155 ? -19.280 -4.898  8.493   1.00 61.17 155 A 1 
ATOM 1200 O O   . GLY A 1 155 ? -18.235 -4.718  7.877   1.00 59.50 155 A 1 
ATOM 1201 N N   . GLU A 1 156 ? -20.454 -4.973  7.906   1.00 68.75 156 A 1 
ATOM 1202 C CA  . GLU A 1 156 ? -20.729 -4.487  6.562   1.00 72.67 156 A 1 
ATOM 1203 C C   . GLU A 1 156 ? -21.337 -3.087  6.678   1.00 75.04 156 A 1 
ATOM 1204 O O   . GLU A 1 156 ? -22.287 -2.884  7.435   1.00 74.17 156 A 1 
ATOM 1205 C CB  . GLU A 1 156 ? -21.672 -5.436  5.811   1.00 69.30 156 A 1 
ATOM 1206 C CG  . GLU A 1 156 ? -21.033 -6.811  5.559   1.00 61.23 156 A 1 
ATOM 1207 C CD  . GLU A 1 156 ? -21.883 -7.727  4.668   1.00 61.19 156 A 1 
ATOM 1208 O OE1 . GLU A 1 156 ? -21.277 -8.645  4.063   1.00 56.56 156 A 1 
ATOM 1209 O OE2 . GLU A 1 156 ? -23.115 -7.527  4.556   1.00 56.72 156 A 1 
ATOM 1210 N N   . LEU A 1 157 ? -20.797 -2.130  5.935   1.00 81.88 157 A 1 
ATOM 1211 C CA  . LEU A 1 157 ? -21.420 -0.825  5.747   1.00 84.13 157 A 1 
ATOM 1212 C C   . LEU A 1 157 ? -22.314 -0.917  4.512   1.00 86.78 157 A 1 
ATOM 1213 O O   . LEU A 1 157 ? -21.823 -1.198  3.422   1.00 86.18 157 A 1 
ATOM 1214 C CB  . LEU A 1 157 ? -20.350 0.270   5.602   1.00 82.37 157 A 1 
ATOM 1215 C CG  . LEU A 1 157 ? -19.447 0.469   6.833   1.00 76.68 157 A 1 
ATOM 1216 C CD1 . LEU A 1 157 ? -18.338 1.467   6.494   1.00 71.91 157 A 1 
ATOM 1217 C CD2 . LEU A 1 157 ? -20.229 1.002   8.033   1.00 71.06 157 A 1 
ATOM 1218 N N   . VAL A 1 158 ? -23.614 -0.699  4.697   1.00 81.80 158 A 1 
ATOM 1219 C CA  . VAL A 1 158 ? -24.591 -0.720  3.602   1.00 81.58 158 A 1 
ATOM 1220 C C   . VAL A 1 158 ? -25.215 0.662   3.482   1.00 81.31 158 A 1 
ATOM 1221 O O   . VAL A 1 158 ? -25.806 1.158   4.442   1.00 80.12 158 A 1 
ATOM 1222 C CB  . VAL A 1 158 ? -25.659 -1.814  3.795   1.00 80.54 158 A 1 
ATOM 1223 C CG1 . VAL A 1 158 ? -26.601 -1.874  2.585   1.00 74.39 158 A 1 
ATOM 1224 C CG2 . VAL A 1 158 ? -25.018 -3.200  3.956   1.00 75.97 158 A 1 
ATOM 1225 N N   . GLN A 1 159 ? -25.073 1.289   2.314   1.00 86.23 159 A 1 
ATOM 1226 C CA  . GLN A 1 159 ? -25.646 2.598   2.017   1.00 87.25 159 A 1 
ATOM 1227 C C   . GLN A 1 159 ? -26.118 2.643   0.560   1.00 88.96 159 A 1 
ATOM 1228 O O   . GLN A 1 159 ? -25.316 2.489   -0.361  1.00 87.32 159 A 1 
ATOM 1229 C CB  . GLN A 1 159 ? -24.621 3.715   2.265   1.00 85.13 159 A 1 
ATOM 1230 C CG  . GLN A 1 159 ? -24.247 3.887   3.743   1.00 82.29 159 A 1 
ATOM 1231 C CD  . GLN A 1 159 ? -23.292 5.048   3.974   1.00 81.06 159 A 1 
ATOM 1232 O OE1 . GLN A 1 159 ? -22.939 5.798   3.083   1.00 75.16 159 A 1 
ATOM 1233 N NE2 . GLN A 1 159 ? -22.824 5.234   5.191   1.00 71.76 159 A 1 
ATOM 1234 N N   . GLY A 1 160 ? -27.411 2.851   0.360   1.00 84.84 160 A 1 
ATOM 1235 C CA  . GLY A 1 160 ? -28.017 2.814   -0.969  1.00 85.05 160 A 1 
ATOM 1236 C C   . GLY A 1 160 ? -27.676 1.512   -1.714  1.00 87.33 160 A 1 
ATOM 1237 O O   . GLY A 1 160 ? -27.857 0.434   -1.144  1.00 84.41 160 A 1 
ATOM 1238 N N   . PRO A 1 161 ? -27.165 1.588   -2.948  1.00 91.81 161 A 1 
ATOM 1239 C CA  . PRO A 1 161 ? -26.794 0.404   -3.718  1.00 92.83 161 A 1 
ATOM 1240 C C   . PRO A 1 161 ? -25.476 -0.243  -3.262  1.00 93.61 161 A 1 
ATOM 1241 O O   . PRO A 1 161 ? -25.110 -1.297  -3.782  1.00 91.67 161 A 1 
ATOM 1242 C CB  . PRO A 1 161 ? -26.711 0.906   -5.164  1.00 92.58 161 A 1 
ATOM 1243 C CG  . PRO A 1 161 ? -26.217 2.339   -5.008  1.00 91.97 161 A 1 
ATOM 1244 C CD  . PRO A 1 161 ? -26.904 2.795   -3.723  1.00 93.17 161 A 1 
ATOM 1245 N N   . PHE A 1 162 ? -24.743 0.372   -2.323  1.00 93.88 162 A 1 
ATOM 1246 C CA  . PHE A 1 162 ? -23.401 -0.056  -1.944  1.00 93.87 162 A 1 
ATOM 1247 C C   . PHE A 1 162 ? -23.384 -0.909  -0.684  1.00 93.40 162 A 1 
ATOM 1248 O O   . PHE A 1 162 ? -23.992 -0.580  0.335   1.00 91.78 162 A 1 
ATOM 1249 C CB  . PHE A 1 162 ? -22.469 1.143   -1.779  1.00 94.39 162 A 1 
ATOM 1250 C CG  . PHE A 1 162 ? -22.300 1.940   -3.046  1.00 94.81 162 A 1 
ATOM 1251 C CD1 . PHE A 1 162 ? -21.439 1.483   -4.057  1.00 91.33 162 A 1 
ATOM 1252 C CD2 . PHE A 1 162 ? -23.033 3.127   -3.228  1.00 91.59 162 A 1 
ATOM 1253 C CE1 . PHE A 1 162 ? -21.308 2.208   -5.251  1.00 91.33 162 A 1 
ATOM 1254 C CE2 . PHE A 1 162 ? -22.903 3.850   -4.421  1.00 91.04 162 A 1 
ATOM 1255 C CZ  . PHE A 1 162 ? -22.041 3.391   -5.433  1.00 94.06 162 A 1 
ATOM 1256 N N   . ARG A 1 163 ? -22.576 -1.969  -0.737  1.00 91.45 163 A 1 
ATOM 1257 C CA  . ARG A 1 163 ? -22.231 -2.818  0.401   1.00 91.07 163 A 1 
ATOM 1258 C C   . ARG A 1 163 ? -20.709 -2.924  0.494   1.00 91.03 163 A 1 
ATOM 1259 O O   . ARG A 1 163 ? -20.081 -3.563  -0.350  1.00 90.03 163 A 1 
ATOM 1260 C CB  . ARG A 1 163 ? -22.914 -4.179  0.214   1.00 89.66 163 A 1 
ATOM 1261 C CG  . ARG A 1 163 ? -22.638 -5.112  1.395   1.00 81.40 163 A 1 
ATOM 1262 C CD  . ARG A 1 163 ? -23.183 -6.511  1.145   1.00 81.02 163 A 1 
ATOM 1263 N NE  . ARG A 1 163 ? -24.648 -6.528  0.970   1.00 70.64 163 A 1 
ATOM 1264 C CZ  . ARG A 1 163 ? -25.461 -7.461  1.415   1.00 63.72 163 A 1 
ATOM 1265 N NH1 . ARG A 1 163 ? -25.028 -8.479  2.118   1.00 57.78 163 A 1 
ATOM 1266 N NH2 . ARG A 1 163 ? -26.735 -7.393  1.149   1.00 53.34 163 A 1 
ATOM 1267 N N   . LEU A 1 164 ? -20.127 -2.317  1.524   1.00 91.39 164 A 1 
ATOM 1268 C CA  . LEU A 1 164 ? -18.693 -2.386  1.798   1.00 90.41 164 A 1 
ATOM 1269 C C   . LEU A 1 164 ? -18.435 -3.360  2.948   1.00 89.24 164 A 1 
ATOM 1270 O O   . LEU A 1 164 ? -18.793 -3.086  4.095   1.00 87.95 164 A 1 
ATOM 1271 C CB  . LEU A 1 164 ? -18.165 -0.975  2.100   1.00 90.40 164 A 1 
ATOM 1272 C CG  . LEU A 1 164 ? -16.640 -0.909  2.291   1.00 89.21 164 A 1 
ATOM 1273 C CD1 . LEU A 1 164 ? -15.897 -1.090  0.969   1.00 84.43 164 A 1 
ATOM 1274 C CD2 . LEU A 1 164 ? -16.248 0.452   2.869   1.00 84.32 164 A 1 
ATOM 1275 N N   . ASN A 1 165 ? -17.780 -4.473  2.667   1.00 88.47 165 A 1 
ATOM 1276 C CA  . ASN A 1 165 ? -17.361 -5.415  3.698   1.00 85.95 165 A 1 
ATOM 1277 C C   . ASN A 1 165 ? -15.977 -5.018  4.232   1.00 84.92 165 A 1 
ATOM 1278 O O   . ASN A 1 165 ? -14.973 -5.085  3.517   1.00 83.17 165 A 1 
ATOM 1279 C CB  . ASN A 1 165 ? -17.415 -6.828  3.117   1.00 83.93 165 A 1 
ATOM 1280 C CG  . ASN A 1 165 ? -17.181 -7.887  4.173   1.00 80.16 165 A 1 
ATOM 1281 O OD1 . ASN A 1 165 ? -16.162 -7.929  4.849   1.00 74.79 165 A 1 
ATOM 1282 N ND2 . ASN A 1 165 ? -18.125 -8.782  4.351   1.00 73.15 165 A 1 
ATOM 1283 N N   . THR A 1 166 ? -15.908 -4.617  5.501   1.00 81.77 166 A 1 
ATOM 1284 C CA  . THR A 1 166 ? -14.672 -4.118  6.118   1.00 78.39 166 A 1 
ATOM 1285 C C   . THR A 1 166 ? -13.676 -5.228  6.462   1.00 76.77 166 A 1 
ATOM 1286 O O   . THR A 1 166 ? -12.481 -4.956  6.583   1.00 74.01 166 A 1 
ATOM 1287 C CB  . THR A 1 166 ? -14.979 -3.277  7.363   1.00 76.97 166 A 1 
ATOM 1288 O OG1 . THR A 1 166 ? -15.665 -4.063  8.301   1.00 71.95 166 A 1 
ATOM 1289 C CG2 . THR A 1 166 ? -15.852 -2.061  7.049   1.00 71.16 166 A 1 
ATOM 1290 N N   . ARG A 1 167 ? -14.125 -6.493  6.567   1.00 73.17 167 A 1 
ATOM 1291 C CA  . ARG A 1 167 ? -13.263 -7.645  6.883   1.00 70.53 167 A 1 
ATOM 1292 C C   . ARG A 1 167 ? -12.468 -8.115  5.668   1.00 71.17 167 A 1 
ATOM 1293 O O   . ARG A 1 167 ? -11.264 -8.315  5.757   1.00 67.47 167 A 1 
ATOM 1294 C CB  . ARG A 1 167 ? -14.091 -8.816  7.434   1.00 66.44 167 A 1 
ATOM 1295 C CG  . ARG A 1 167 ? -14.803 -8.495  8.753   1.00 59.86 167 A 1 
ATOM 1296 C CD  . ARG A 1 167 ? -15.572 -9.733  9.221   1.00 56.57 167 A 1 
ATOM 1297 N NE  . ARG A 1 167 ? -16.255 -9.495  10.505  1.00 51.77 167 A 1 
ATOM 1298 C CZ  . ARG A 1 167 ? -17.059 -10.337 11.129  1.00 46.59 167 A 1 
ATOM 1299 N NH1 . ARG A 1 167 ? -17.337 -11.517 10.649  1.00 44.69 167 A 1 
ATOM 1300 N NH2 . ARG A 1 167 ? -17.605 -10.005 12.266  1.00 44.25 167 A 1 
ATOM 1301 N N   . ASN A 1 168 ? -13.153 -8.306  4.552   1.00 74.54 168 A 1 
ATOM 1302 C CA  . ASN A 1 168 ? -12.527 -8.762  3.306   1.00 74.18 168 A 1 
ATOM 1303 C C   . ASN A 1 168 ? -12.210 -7.614  2.331   1.00 75.47 168 A 1 
ATOM 1304 O O   . ASN A 1 168 ? -11.625 -7.864  1.279   1.00 73.61 168 A 1 
ATOM 1305 C CB  . ASN A 1 168 ? -13.389 -9.888  2.694   1.00 71.83 168 A 1 
ATOM 1306 C CG  . ASN A 1 168 ? -14.740 -9.411  2.187   1.00 67.30 168 A 1 
ATOM 1307 O OD1 . ASN A 1 168 ? -14.991 -8.234  2.041   1.00 62.82 168 A 1 
ATOM 1308 N ND2 . ASN A 1 168 ? -15.649 -10.303 1.881   1.00 62.37 168 A 1 
ATOM 1309 N N   . ARG A 1 169 ? -12.558 -6.370  2.700   1.00 80.15 169 A 1 
ATOM 1310 C CA  . ARG A 1 169 ? -12.308 -5.133  1.949   1.00 80.23 169 A 1 
ATOM 1311 C C   . ARG A 1 169 ? -12.915 -5.144  0.542   1.00 83.09 169 A 1 
ATOM 1312 O O   . ARG A 1 169 ? -12.340 -4.595  -0.396  1.00 82.06 169 A 1 
ATOM 1313 C CB  . ARG A 1 169 ? -10.812 -4.801  1.948   1.00 77.43 169 A 1 
ATOM 1314 C CG  . ARG A 1 169 ? -10.208 -4.737  3.359   1.00 70.83 169 A 1 
ATOM 1315 C CD  . ARG A 1 169 ? -8.719  -4.417  3.234   1.00 67.11 169 A 1 
ATOM 1316 N NE  . ARG A 1 169 ? -8.076  -4.332  4.553   1.00 62.53 169 A 1 
ATOM 1317 C CZ  . ARG A 1 169 ? -6.787  -4.148  4.758   1.00 56.55 169 A 1 
ATOM 1318 N NH1 . ARG A 1 169 ? -5.939  -4.032  3.777   1.00 53.60 169 A 1 
ATOM 1319 N NH2 . ARG A 1 169 ? -6.315  -4.074  5.969   1.00 51.60 169 A 1 
ATOM 1320 N N   . THR A 1 170 ? -14.070 -5.781  0.399   1.00 86.41 170 A 1 
ATOM 1321 C CA  . THR A 1 170 ? -14.783 -5.838  -0.879  1.00 86.92 170 A 1 
ATOM 1322 C C   . THR A 1 170 ? -15.926 -4.841  -0.922  1.00 89.16 170 A 1 
ATOM 1323 O O   . THR A 1 170 ? -16.640 -4.679  0.067   1.00 89.13 170 A 1 
ATOM 1324 C CB  . THR A 1 170 ? -15.270 -7.248  -1.234  1.00 84.61 170 A 1 
ATOM 1325 O OG1 . THR A 1 170 ? -16.150 -7.798  -0.281  1.00 77.81 170 A 1 
ATOM 1326 C CG2 . THR A 1 170 ? -14.094 -8.206  -1.389  1.00 75.89 170 A 1 
ATOM 1327 N N   . LEU A 1 171 ? -16.093 -4.187  -2.066  1.00 91.57 171 A 1 
ATOM 1328 C CA  . LEU A 1 171 ? -17.243 -3.353  -2.371  1.00 93.28 171 A 1 
ATOM 1329 C C   . LEU A 1 171 ? -18.148 -4.084  -3.359  1.00 94.04 171 A 1 
ATOM 1330 O O   . LEU A 1 171 ? -17.668 -4.652  -4.337  1.00 93.70 171 A 1 
ATOM 1331 C CB  . LEU A 1 171 ? -16.765 -2.006  -2.930  1.00 94.19 171 A 1 
ATOM 1332 C CG  . LEU A 1 171 ? -17.894 -1.000  -3.232  1.00 94.18 171 A 1 
ATOM 1333 C CD1 . LEU A 1 171 ? -18.582 -0.508  -1.962  1.00 91.42 171 A 1 
ATOM 1334 C CD2 . LEU A 1 171 ? -17.324 0.210   -3.965  1.00 91.75 171 A 1 
ATOM 1335 N N   . GLU A 1 172 ? -19.445 -4.009  -3.124  1.00 94.65 172 A 1 
ATOM 1336 C CA  . GLU A 1 172 ? -20.479 -4.376  -4.084  1.00 94.39 172 A 1 
ATOM 1337 C C   . GLU A 1 172 ? -21.364 -3.164  -4.357  1.00 94.42 172 A 1 
ATOM 1338 O O   . GLU A 1 172 ? -21.671 -2.404  -3.437  1.00 93.67 172 A 1 
ATOM 1339 C CB  . GLU A 1 172 ? -21.308 -5.564  -3.564  1.00 92.86 172 A 1 
ATOM 1340 C CG  . GLU A 1 172 ? -20.469 -6.839  -3.410  1.00 86.68 172 A 1 
ATOM 1341 C CD  . GLU A 1 172 ? -21.231 -8.012  -2.776  1.00 86.44 172 A 1 
ATOM 1342 O OE1 . GLU A 1 172 ? -20.572 -9.066  -2.604  1.00 77.96 172 A 1 
ATOM 1343 O OE2 . GLU A 1 172 ? -22.423 -7.862  -2.434  1.00 79.14 172 A 1 
ATOM 1344 N N   . LYS A 1 173 ? -21.778 -2.992  -5.615  1.00 94.60 173 A 1 
ATOM 1345 C CA  . LYS A 1 173 ? -22.843 -2.076  -6.036  1.00 95.31 173 A 1 
ATOM 1346 C C   . LYS A 1 173 ? -23.939 -2.912  -6.689  1.00 95.26 173 A 1 
ATOM 1347 O O   . LYS A 1 173 ? -23.654 -3.630  -7.640  1.00 94.22 173 A 1 
ATOM 1348 C CB  . LYS A 1 173 ? -22.287 -1.005  -6.991  1.00 95.33 173 A 1 
ATOM 1349 C CG  . LYS A 1 173 ? -23.365 0.014   -7.422  1.00 95.60 173 A 1 
ATOM 1350 C CD  . LYS A 1 173 ? -22.855 0.989   -8.493  1.00 93.99 173 A 1 
ATOM 1351 C CE  . LYS A 1 173 ? -23.988 1.918   -8.948  1.00 91.71 173 A 1 
ATOM 1352 N NZ  . LYS A 1 173 ? -23.628 2.762   -10.112 1.00 88.88 173 A 1 
ATOM 1353 N N   . GLU A 1 174 ? -25.149 -2.866  -6.141  1.00 92.86 174 A 1 
ATOM 1354 C CA  . GLU A 1 174 ? -26.297 -3.644  -6.641  1.00 92.87 174 A 1 
ATOM 1355 C C   . GLU A 1 174 ? -26.012 -5.158  -6.751  1.00 93.20 174 A 1 
ATOM 1356 O O   . GLU A 1 174 ? -26.485 -5.844  -7.651  1.00 89.94 174 A 1 
ATOM 1357 C CB  . GLU A 1 174 ? -26.825 -3.037  -7.954  1.00 92.32 174 A 1 
ATOM 1358 C CG  . GLU A 1 174 ? -27.279 -1.584  -7.761  1.00 88.74 174 A 1 
ATOM 1359 C CD  . GLU A 1 174 ? -27.783 -0.930  -9.052  1.00 84.83 174 A 1 
ATOM 1360 O OE1 . GLU A 1 174 ? -28.438 0.129   -8.912  1.00 75.97 174 A 1 
ATOM 1361 O OE2 . GLU A 1 174 ? -27.509 -1.467  -10.146 1.00 78.01 174 A 1 
ATOM 1362 N N   . GLY A 1 175 ? -25.191 -5.689  -5.832  1.00 89.90 175 A 1 
ATOM 1363 C CA  . GLY A 1 175 ? -24.765 -7.095  -5.831  1.00 89.12 175 A 1 
ATOM 1364 C C   . GLY A 1 175 ? -23.612 -7.427  -6.788  1.00 90.22 175 A 1 
ATOM 1365 O O   . GLY A 1 175 ? -23.101 -8.545  -6.755  1.00 87.04 175 A 1 
ATOM 1366 N N   . PHE A 1 176 ? -23.138 -6.472  -7.587  1.00 93.68 176 A 1 
ATOM 1367 C CA  . PHE A 1 176 ? -21.971 -6.647  -8.455  1.00 93.86 176 A 1 
ATOM 1368 C C   . PHE A 1 176 ? -20.690 -6.231  -7.737  1.00 94.10 176 A 1 
ATOM 1369 O O   . PHE A 1 176 ? -20.553 -5.107  -7.252  1.00 92.35 176 A 1 
ATOM 1370 C CB  . PHE A 1 176 ? -22.144 -5.875  -9.761  1.00 93.27 176 A 1 
ATOM 1371 C CG  . PHE A 1 176 ? -23.292 -6.390  -10.603 1.00 89.64 176 A 1 
ATOM 1372 C CD1 . PHE A 1 176 ? -23.113 -7.512  -11.431 1.00 83.03 176 A 1 
ATOM 1373 C CD2 . PHE A 1 176 ? -24.549 -5.766  -10.532 1.00 83.75 176 A 1 
ATOM 1374 C CE1 . PHE A 1 176 ? -24.185 -8.006  -12.189 1.00 82.06 176 A 1 
ATOM 1375 C CE2 . PHE A 1 176 ? -25.623 -6.263  -11.287 1.00 82.48 176 A 1 
ATOM 1376 C CZ  . PHE A 1 176 ? -25.441 -7.381  -12.116 1.00 83.82 176 A 1 
ATOM 1377 N N   . ARG A 1 177 ? -19.715 -7.137  -7.699  1.00 94.66 177 A 1 
ATOM 1378 C CA  . ARG A 1 177 ? -18.440 -6.898  -7.025  1.00 94.89 177 A 1 
ATOM 1379 C C   . ARG A 1 177 ? -17.568 -5.906  -7.795  1.00 95.40 177 A 1 
ATOM 1380 O O   . ARG A 1 177 ? -17.221 -6.135  -8.951  1.00 93.12 177 A 1 
ATOM 1381 C CB  . ARG A 1 177 ? -17.736 -8.237  -6.780  1.00 92.58 177 A 1 
ATOM 1382 C CG  . ARG A 1 177 ? -16.506 -8.077  -5.881  1.00 82.19 177 A 1 
ATOM 1383 C CD  . ARG A 1 177 ? -15.942 -9.457  -5.540  1.00 76.92 177 A 1 
ATOM 1384 N NE  . ARG A 1 177 ? -14.773 -9.364  -4.652  1.00 68.24 177 A 1 
ATOM 1385 C CZ  . ARG A 1 177 ? -14.090 -10.382 -4.154  1.00 61.75 177 A 1 
ATOM 1386 N NH1 . ARG A 1 177 ? -14.394 -11.619 -4.431  1.00 56.56 177 A 1 
ATOM 1387 N NH2 . ARG A 1 177 ? -13.083 -10.171 -3.361  1.00 53.89 177 A 1 
ATOM 1388 N N   . ILE A 1 178 ? -17.113 -4.867  -7.097  1.00 95.78 178 A 1 
ATOM 1389 C CA  . ILE A 1 178 ? -16.184 -3.854  -7.605  1.00 95.46 178 A 1 
ATOM 1390 C C   . ILE A 1 178 ? -14.803 -4.099  -6.992  1.00 94.79 178 A 1 
ATOM 1391 O O   . ILE A 1 178 ? -14.642 -4.141  -5.773  1.00 92.92 178 A 1 
ATOM 1392 C CB  . ILE A 1 178 ? -16.721 -2.433  -7.328  1.00 95.68 178 A 1 
ATOM 1393 C CG1 . ILE A 1 178 ? -18.095 -2.234  -8.015  1.00 94.32 178 A 1 
ATOM 1394 C CG2 . ILE A 1 178 ? -15.704 -1.383  -7.804  1.00 93.91 178 A 1 
ATOM 1395 C CD1 . ILE A 1 178 ? -18.746 -0.882  -7.729  1.00 90.92 178 A 1 
ATOM 1396 N N   . LYS A 1 179 ? -13.783 -4.246  -7.841  1.00 92.55 179 A 1 
ATOM 1397 C CA  . LYS A 1 179 ? -12.389 -4.373  -7.393  1.00 91.30 179 A 1 
ATOM 1398 C C   . LYS A 1 179 ? -11.831 -2.993  -7.041  1.00 91.83 179 A 1 
ATOM 1399 O O   . LYS A 1 179 ? -11.721 -2.132  -7.916  1.00 90.29 179 A 1 
ATOM 1400 C CB  . LYS A 1 179 ? -11.525 -5.058  -8.461  1.00 89.36 179 A 1 
ATOM 1401 C CG  . LYS A 1 179 ? -11.880 -6.534  -8.665  1.00 78.09 179 A 1 
ATOM 1402 C CD  . LYS A 1 179 ? -10.897 -7.182  -9.653  1.00 72.79 179 A 1 
ATOM 1403 C CE  . LYS A 1 179 ? -11.219 -8.664  -9.865  1.00 63.29 179 A 1 
ATOM 1404 N NZ  . LYS A 1 179 ? -10.249 -9.312  -10.794 1.00 54.14 179 A 1 
ATOM 1405 N N   . LEU A 1 180 ? -11.456 -2.808  -5.776  1.00 92.81 180 A 1 
ATOM 1406 C CA  . LEU A 1 180 ? -10.821 -1.590  -5.273  1.00 92.54 180 A 1 
ATOM 1407 C C   . LEU A 1 180 ? -9.340  -1.828  -4.980  1.00 91.49 180 A 1 
ATOM 1408 O O   . LEU A 1 180 ? -8.958  -2.910  -4.530  1.00 88.98 180 A 1 
ATOM 1409 C CB  . LEU A 1 180 ? -11.552 -1.100  -4.013  1.00 92.92 180 A 1 
ATOM 1410 C CG  . LEU A 1 180 ? -13.030 -0.723  -4.210  1.00 92.62 180 A 1 
ATOM 1411 C CD1 . LEU A 1 180 ? -13.566 -0.163  -2.891  1.00 89.49 180 A 1 
ATOM 1412 C CD2 . LEU A 1 180 ? -13.241 0.325   -5.305  1.00 89.49 180 A 1 
ATOM 1413 N N   . THR A 1 181 ? -8.512  -0.806  -5.203  1.00 92.45 181 A 1 
ATOM 1414 C CA  . THR A 1 181 ? -7.174  -0.755  -4.599  1.00 91.76 181 A 1 
ATOM 1415 C C   . THR A 1 181 ? -7.294  -0.454  -3.107  1.00 91.31 181 A 1 
ATOM 1416 O O   . THR A 1 181 ? -8.344  -0.014  -2.628  1.00 90.10 181 A 1 
ATOM 1417 C CB  . THR A 1 181 ? -6.243  0.267   -5.269  1.00 91.50 181 A 1 
ATOM 1418 O OG1 . THR A 1 181 ? -6.572  1.591   -4.933  1.00 88.73 181 A 1 
ATOM 1419 C CG2 . THR A 1 181 ? -6.247  0.165   -6.797  1.00 87.14 181 A 1 
ATOM 1420 N N   . GLN A 1 182 ? -6.211  -0.622  -2.358  1.00 88.24 182 A 1 
ATOM 1421 C CA  . GLN A 1 182 ? -6.206  -0.305  -0.931  1.00 87.67 182 A 1 
ATOM 1422 C C   . GLN A 1 182 ? -6.541  1.167   -0.644  1.00 89.16 182 A 1 
ATOM 1423 O O   . GLN A 1 182 ? -7.286  1.466   0.292   1.00 87.68 182 A 1 
ATOM 1424 C CB  . GLN A 1 182 ? -4.834  -0.690  -0.365  1.00 83.65 182 A 1 
ATOM 1425 C CG  . GLN A 1 182 ? -4.732  -0.462  1.145   1.00 72.06 182 A 1 
ATOM 1426 C CD  . GLN A 1 182 ? -5.776  -1.225  1.948   1.00 64.03 182 A 1 
ATOM 1427 O OE1 . GLN A 1 182 ? -6.200  -2.319  1.626   1.00 58.01 182 A 1 
ATOM 1428 N NE2 . GLN A 1 182 ? -6.235  -0.666  3.044   1.00 53.33 182 A 1 
ATOM 1429 N N   . VAL A 1 183 ? -6.023  2.092   -1.453  1.00 92.37 183 A 1 
ATOM 1430 C CA  . VAL A 1 183 ? -6.314  3.530   -1.322  1.00 92.95 183 A 1 
ATOM 1431 C C   . VAL A 1 183 ? -7.777  3.818   -1.652  1.00 93.90 183 A 1 
ATOM 1432 O O   . VAL A 1 183 ? -8.457  4.492   -0.883  1.00 93.57 183 A 1 
ATOM 1433 C CB  . VAL A 1 183 ? -5.374  4.359   -2.212  1.00 92.29 183 A 1 
ATOM 1434 C CG1 . VAL A 1 183 ? -5.749  5.840   -2.228  1.00 88.38 183 A 1 
ATOM 1435 C CG2 . VAL A 1 183 ? -3.937  4.250   -1.699  1.00 87.60 183 A 1 
ATOM 1436 N N   . GLU A 1 184 ? -8.298  3.263   -2.739  1.00 94.34 184 A 1 
ATOM 1437 C CA  . GLU A 1 184 ? -9.706  3.413   -3.127  1.00 94.51 184 A 1 
ATOM 1438 C C   . GLU A 1 184 ? -10.657 2.842   -2.067  1.00 94.59 184 A 1 
ATOM 1439 O O   . GLU A 1 184 ? -11.661 3.476   -1.749  1.00 94.40 184 A 1 
ATOM 1440 C CB  . GLU A 1 184 ? -9.948  2.700   -4.462  1.00 94.89 184 A 1 
ATOM 1441 C CG  . GLU A 1 184 ? -9.290  3.393   -5.668  1.00 93.88 184 A 1 
ATOM 1442 C CD  . GLU A 1 184 ? -9.234  2.471   -6.894  1.00 94.15 184 A 1 
ATOM 1443 O OE1 . GLU A 1 184 ? -8.784  2.891   -7.978  1.00 88.38 184 A 1 
ATOM 1444 O OE2 . GLU A 1 184 ? -9.588  1.269   -6.791  1.00 89.85 184 A 1 
ATOM 1445 N N   . TYR A 1 185 ? -10.323 1.695   -1.468  1.00 93.28 185 A 1 
ATOM 1446 C CA  . TYR A 1 185 ? -11.063 1.141   -0.332  1.00 92.29 185 A 1 
ATOM 1447 C C   . TYR A 1 185 ? -11.068 2.104   0.861   1.00 92.47 185 A 1 
ATOM 1448 O O   . TYR A 1 185 ? -12.126 2.358   1.431   1.00 92.35 185 A 1 
ATOM 1449 C CB  . TYR A 1 185 ? -10.472 -0.219  0.070   1.00 90.92 185 A 1 
ATOM 1450 C CG  . TYR A 1 185 ? -10.954 -0.703  1.426   1.00 88.84 185 A 1 
ATOM 1451 C CD1 . TYR A 1 185 ? -10.202 -0.420  2.586   1.00 84.64 185 A 1 
ATOM 1452 C CD2 . TYR A 1 185 ? -12.197 -1.348  1.543   1.00 84.70 185 A 1 
ATOM 1453 C CE1 . TYR A 1 185 ? -10.694 -0.775  3.853   1.00 83.01 185 A 1 
ATOM 1454 C CE2 . TYR A 1 185 ? -12.693 -1.707  2.811   1.00 81.80 185 A 1 
ATOM 1455 C CZ  . TYR A 1 185 ? -11.942 -1.415  3.967   1.00 83.89 185 A 1 
ATOM 1456 O OH  . TYR A 1 185 ? -12.426 -1.743  5.194   1.00 81.26 185 A 1 
ATOM 1457 N N   . SER A 1 186 ? -9.903  2.658   1.234   1.00 92.47 186 A 1 
ATOM 1458 C CA  . SER A 1 186 ? -9.800  3.593   2.360   1.00 91.64 186 A 1 
ATOM 1459 C C   . SER A 1 186 ? -10.611 4.872   2.121   1.00 92.59 186 A 1 
ATOM 1460 O O   . SER A 1 186 ? -11.290 5.340   3.032   1.00 92.02 186 A 1 
ATOM 1461 C CB  . SER A 1 186 ? -8.334  3.940   2.634   1.00 90.46 186 A 1 
ATOM 1462 O OG  . SER A 1 186 ? -7.603  2.782   2.999   1.00 83.51 186 A 1 
ATOM 1463 N N   . ILE A 1 187 ? -10.601 5.398   0.892   1.00 94.80 187 A 1 
ATOM 1464 C CA  . ILE A 1 187 ? -11.432 6.544   0.487   1.00 95.23 187 A 1 
ATOM 1465 C C   . ILE A 1 187 ? -12.917 6.179   0.571   1.00 95.32 187 A 1 
ATOM 1466 O O   . ILE A 1 187 ? -13.699 6.927   1.154   1.00 95.07 187 A 1 
ATOM 1467 C CB  . ILE A 1 187 ? -11.048 7.023   -0.933  1.00 95.48 187 A 1 
ATOM 1468 C CG1 . ILE A 1 187 ? -9.622  7.618   -0.938  1.00 94.55 187 A 1 
ATOM 1469 C CG2 . ILE A 1 187 ? -12.045 8.076   -1.452  1.00 94.15 187 A 1 
ATOM 1470 C CD1 . ILE A 1 187 ? -9.068  7.885   -2.343  1.00 92.16 187 A 1 
ATOM 1471 N N   . MET A 1 188 ? -13.314 5.023   0.031   1.00 95.51 188 A 1 
ATOM 1472 C CA  . MET A 1 188 ? -14.706 4.564   0.048   1.00 95.56 188 A 1 
ATOM 1473 C C   . MET A 1 188 ? -15.216 4.388   1.480   1.00 95.40 188 A 1 
ATOM 1474 O O   . MET A 1 188 ? -16.270 4.921   1.817   1.00 94.58 188 A 1 
ATOM 1475 C CB  . MET A 1 188 ? -14.823 3.255   -0.750  1.00 95.28 188 A 1 
ATOM 1476 C CG  . MET A 1 188 ? -16.284 2.839   -0.938  1.00 89.65 188 A 1 
ATOM 1477 S SD  . MET A 1 188 ? -17.224 3.979   -1.980  1.00 92.42 188 A 1 
ATOM 1478 C CE  . MET A 1 188 ? -18.886 3.297   -1.745  1.00 86.75 188 A 1 
ATOM 1479 N N   . LYS A 1 189 ? -14.432 3.713   2.346   1.00 93.11 189 A 1 
ATOM 1480 C CA  . LYS A 1 189 ? -14.756 3.558   3.772   1.00 91.69 189 A 1 
ATOM 1481 C C   . LYS A 1 189 ? -14.927 4.918   4.450   1.00 91.91 189 A 1 
ATOM 1482 O O   . LYS A 1 189 ? -15.945 5.150   5.079   1.00 91.39 189 A 1 
ATOM 1483 C CB  . LYS A 1 189 ? -13.687 2.710   4.480   1.00 89.77 189 A 1 
ATOM 1484 C CG  . LYS A 1 189 ? -14.137 2.386   5.918   1.00 85.68 189 A 1 
ATOM 1485 C CD  . LYS A 1 189 ? -13.049 1.687   6.742   1.00 80.94 189 A 1 
ATOM 1486 C CE  . LYS A 1 189 ? -13.570 1.294   8.138   1.00 75.44 189 A 1 
ATOM 1487 N NZ  . LYS A 1 189 ? -14.011 2.439   8.971   1.00 69.70 189 A 1 
ATOM 1488 N N   . MET A 1 190 ? -13.963 5.827   4.264   1.00 92.63 190 A 1 
ATOM 1489 C CA  . MET A 1 190 ? -14.029 7.173   4.839   1.00 92.33 190 A 1 
ATOM 1490 C C   . MET A 1 190 ? -15.302 7.918   4.419   1.00 92.56 190 A 1 
ATOM 1491 O O   . MET A 1 190 ? -15.928 8.565   5.251   1.00 91.87 190 A 1 
ATOM 1492 C CB  . MET A 1 190 ? -12.782 7.949   4.408   1.00 92.30 190 A 1 
ATOM 1493 C CG  . MET A 1 190 ? -12.760 9.399   4.898   1.00 88.85 190 A 1 
ATOM 1494 S SD  . MET A 1 190 ? -11.686 10.475  3.921   1.00 85.19 190 A 1 
ATOM 1495 C CE  . MET A 1 190 ? -12.607 10.468  2.358   1.00 75.91 190 A 1 
ATOM 1496 N N   . PHE A 1 191 ? -15.710 7.841   3.148   1.00 94.30 191 A 1 
ATOM 1497 C CA  . PHE A 1 191 ? -16.952 8.456   2.680   1.00 94.57 191 A 1 
ATOM 1498 C C   . PHE A 1 191 ? -18.187 7.802   3.304   1.00 94.04 191 A 1 
ATOM 1499 O O   . PHE A 1 191 ? -19.054 8.515   3.809   1.00 93.09 191 A 1 
ATOM 1500 C CB  . PHE A 1 191 ? -17.013 8.416   1.151   1.00 95.38 191 A 1 
ATOM 1501 C CG  . PHE A 1 191 ? -16.230 9.513   0.464   1.00 95.65 191 A 1 
ATOM 1502 C CD1 . PHE A 1 191 ? -16.461 10.858  0.805   1.00 93.11 191 A 1 
ATOM 1503 C CD2 . PHE A 1 191 ? -15.308 9.201   -0.552  1.00 93.43 191 A 1 
ATOM 1504 C CE1 . PHE A 1 191 ? -15.760 11.886  0.152   1.00 93.27 191 A 1 
ATOM 1505 C CE2 . PHE A 1 191 ? -14.612 10.229  -1.208  1.00 93.04 191 A 1 
ATOM 1506 C CZ  . PHE A 1 191 ? -14.833 11.573  -0.852  1.00 94.89 191 A 1 
ATOM 1507 N N   . MET A 1 192 ? -18.239 6.468   3.341   1.00 92.86 192 A 1 
ATOM 1508 C CA  . MET A 1 192 ? -19.362 5.736   3.939   1.00 92.35 192 A 1 
ATOM 1509 C C   . MET A 1 192 ? -19.448 5.926   5.463   1.00 91.26 192 A 1 
ATOM 1510 O O   . MET A 1 192 ? -20.547 5.923   6.007   1.00 89.36 192 A 1 
ATOM 1511 C CB  . MET A 1 192 ? -19.269 4.251   3.574   1.00 92.79 192 A 1 
ATOM 1512 C CG  . MET A 1 192 ? -19.515 4.020   2.078   1.00 92.07 192 A 1 
ATOM 1513 S SD  . MET A 1 192 ? -19.500 2.284   1.572   1.00 90.68 192 A 1 
ATOM 1514 C CE  . MET A 1 192 ? -21.135 1.764   2.159   1.00 84.77 192 A 1 
ATOM 1515 N N   . ASP A 1 193 ? -18.323 6.161   6.152   1.00 89.56 193 A 1 
ATOM 1516 C CA  . ASP A 1 193 ? -18.306 6.517   7.577   1.00 87.43 193 A 1 
ATOM 1517 C C   . ASP A 1 193 ? -18.781 7.965   7.832   1.00 87.43 193 A 1 
ATOM 1518 O O   . ASP A 1 193 ? -19.111 8.323   8.964   1.00 85.36 193 A 1 
ATOM 1519 C CB  . ASP A 1 193 ? -16.877 6.341   8.134   1.00 85.17 193 A 1 
ATOM 1520 C CG  . ASP A 1 193 ? -16.363 4.896   8.227   1.00 80.75 193 A 1 
ATOM 1521 O OD1 . ASP A 1 193 ? -17.159 3.938   8.300   1.00 77.10 193 A 1 
ATOM 1522 O OD2 . ASP A 1 193 ? -15.119 4.726   8.277   1.00 75.98 193 A 1 
ATOM 1523 N N   . ASN A 1 194 ? -18.804 8.818   6.807   1.00 88.15 194 A 1 
ATOM 1524 C CA  . ASN A 1 194 ? -19.154 10.237  6.908   1.00 87.78 194 A 1 
ATOM 1525 C C   . ASN A 1 194 ? -20.253 10.653  5.900   1.00 89.03 194 A 1 
ATOM 1526 O O   . ASN A 1 194 ? -20.047 11.591  5.116   1.00 87.50 194 A 1 
ATOM 1527 C CB  . ASN A 1 194 ? -17.872 11.089  6.782   1.00 87.32 194 A 1 
ATOM 1528 C CG  . ASN A 1 194 ? -16.900 10.921  7.933   1.00 84.85 194 A 1 
ATOM 1529 O OD1 . ASN A 1 194 ? -16.908 11.681  8.898   1.00 78.08 194 A 1 
ATOM 1530 N ND2 . ASN A 1 194 ? -16.013 9.955   7.850   1.00 77.88 194 A 1 
ATOM 1531 N N   . PRO A 1 195 ? -21.436 10.003  5.900   1.00 87.83 195 A 1 
ATOM 1532 C CA  . PRO A 1 195 ? -22.481 10.292  4.926   1.00 87.35 195 A 1 
ATOM 1533 C C   . PRO A 1 195 ? -22.959 11.742  5.040   1.00 88.16 195 A 1 
ATOM 1534 O O   . PRO A 1 195 ? -23.149 12.291  6.133   1.00 85.24 195 A 1 
ATOM 1535 C CB  . PRO A 1 195 ? -23.601 9.283   5.211   1.00 85.61 195 A 1 
ATOM 1536 C CG  . PRO A 1 195 ? -23.426 8.972   6.696   1.00 82.28 195 A 1 
ATOM 1537 C CD  . PRO A 1 195 ? -21.910 9.035   6.873   1.00 85.41 195 A 1 
ATOM 1538 N N   . GLY A 1 196 ? -23.142 12.404  3.902   1.00 87.67 196 A 1 
ATOM 1539 C CA  . GLY A 1 196 ? -23.627 13.778  3.827   1.00 87.83 196 A 1 
ATOM 1540 C C   . GLY A 1 196 ? -22.646 14.865  4.288   1.00 89.34 196 A 1 
ATOM 1541 O O   . GLY A 1 196 ? -22.934 16.054  4.096   1.00 86.70 196 A 1 
ATOM 1542 N N   . LYS A 1 197 ? -21.484 14.504  4.859   1.00 90.36 197 A 1 
ATOM 1543 C CA  . LYS A 1 197 ? -20.459 15.448  5.321   1.00 90.97 197 A 1 
ATOM 1544 C C   . LYS A 1 197 ? -19.520 15.833  4.176   1.00 92.43 197 A 1 
ATOM 1545 O O   . LYS A 1 197 ? -18.993 14.971  3.474   1.00 91.55 197 A 1 
ATOM 1546 C CB  . LYS A 1 197 ? -19.716 14.831  6.513   1.00 88.74 197 A 1 
ATOM 1547 C CG  . LYS A 1 197 ? -18.734 15.798  7.184   1.00 82.59 197 A 1 
ATOM 1548 C CD  . LYS A 1 197 ? -18.048 15.080  8.352   1.00 79.66 197 A 1 
ATOM 1549 C CE  . LYS A 1 197 ? -16.944 15.930  8.972   1.00 71.70 197 A 1 
ATOM 1550 N NZ  . LYS A 1 197 ? -16.162 15.113  9.936   1.00 64.12 197 A 1 
ATOM 1551 N N   . ALA A 1 198 ? -19.293 17.130  4.016   1.00 93.96 198 A 1 
ATOM 1552 C CA  . ALA A 1 198 ? -18.239 17.620  3.134   1.00 94.66 198 A 1 
ATOM 1553 C C   . ALA A 1 198 ? -16.874 17.421  3.810   1.00 94.72 198 A 1 
ATOM 1554 O O   . ALA A 1 198 ? -16.677 17.845  4.953   1.00 92.96 198 A 1 
ATOM 1555 C CB  . ALA A 1 198 ? -18.513 19.086  2.783   1.00 94.28 198 A 1 
ATOM 1556 N N   . LEU A 1 199 ? -15.953 16.781  3.102   1.00 95.18 199 A 1 
ATOM 1557 C CA  . LEU A 1 199 ? -14.587 16.515  3.543   1.00 95.20 199 A 1 
ATOM 1558 C C   . LEU A 1 199 ? -13.617 17.339  2.695   1.00 96.15 199 A 1 
ATOM 1559 O O   . LEU A 1 199 ? -13.687 17.308  1.460   1.00 95.93 199 A 1 
ATOM 1560 C CB  . LEU A 1 199 ? -14.295 15.009  3.451   1.00 94.75 199 A 1 
ATOM 1561 C CG  . LEU A 1 199 ? -15.186 14.123  4.344   1.00 93.26 199 A 1 
ATOM 1562 C CD1 . LEU A 1 199 ? -14.866 12.654  4.098   1.00 87.30 199 A 1 
ATOM 1563 C CD2 . LEU A 1 199 ? -14.987 14.410  5.833   1.00 87.00 199 A 1 
ATOM 1564 N N   . SER A 1 200 ? -12.731 18.082  3.347   1.00 96.36 200 A 1 
ATOM 1565 C CA  . SER A 1 200 ? -11.695 18.836  2.645   1.00 96.19 200 A 1 
ATOM 1566 C C   . SER A 1 200 ? -10.667 17.897  2.011   1.00 96.10 200 A 1 
ATOM 1567 O O   . SER A 1 200 ? -10.515 16.747  2.417   1.00 95.75 200 A 1 
ATOM 1568 C CB  . SER A 1 200 ? -11.021 19.856  3.572   1.00 95.43 200 A 1 
ATOM 1569 O OG  . SER A 1 200 ? -10.143 19.216  4.471   1.00 91.68 200 A 1 
ATOM 1570 N N   . ARG A 1 201 ? -9.928  18.386  1.020   1.00 96.21 201 A 1 
ATOM 1571 C CA  . ARG A 1 201 ? -8.805  17.627  0.438   1.00 96.04 201 A 1 
ATOM 1572 C C   . ARG A 1 201 ? -7.755  17.269  1.486   1.00 95.92 201 A 1 
ATOM 1573 O O   . ARG A 1 201 ? -7.195  16.183  1.437   1.00 95.37 201 A 1 
ATOM 1574 C CB  . ARG A 1 201 ? -8.156  18.438  -0.684  1.00 95.61 201 A 1 
ATOM 1575 C CG  . ARG A 1 201 ? -9.049  18.489  -1.923  1.00 93.32 201 A 1 
ATOM 1576 C CD  . ARG A 1 201 ? -8.414  19.392  -2.983  1.00 91.88 201 A 1 
ATOM 1577 N NE  . ARG A 1 201 ? -9.176  19.319  -4.231  1.00 88.31 201 A 1 
ATOM 1578 C CZ  . ARG A 1 201 ? -10.328 19.903  -4.501  1.00 86.47 201 A 1 
ATOM 1579 N NH1 . ARG A 1 201 ? -10.888 20.771  -3.696  1.00 75.63 201 A 1 
ATOM 1580 N NH2 . ARG A 1 201 ? -10.934 19.582  -5.600  1.00 80.31 201 A 1 
ATOM 1581 N N   . GLU A 1 202 ? -7.522  18.161  2.441   1.00 94.72 202 A 1 
ATOM 1582 C CA  . GLU A 1 202 ? -6.610  17.931  3.562   1.00 94.00 202 A 1 
ATOM 1583 C C   . GLU A 1 202 ? -7.137  16.852  4.512   1.00 93.84 202 A 1 
ATOM 1584 O O   . GLU A 1 202 ? -6.380  15.966  4.902   1.00 92.71 202 A 1 
ATOM 1585 C CB  . GLU A 1 202 ? -6.385  19.237  4.332   1.00 92.98 202 A 1 
ATOM 1586 C CG  . GLU A 1 202 ? -5.634  20.276  3.487   1.00 84.97 202 A 1 
ATOM 1587 C CD  . GLU A 1 202 ? -5.439  21.618  4.209   1.00 79.72 202 A 1 
ATOM 1588 O OE1 . GLU A 1 202 ? -4.878  22.527  3.552   1.00 70.26 202 A 1 
ATOM 1589 O OE2 . GLU A 1 202 ? -5.861  21.736  5.378   1.00 69.29 202 A 1 
ATOM 1590 N N   . ASP A 1 203 ? -8.439  16.857  4.841   1.00 94.32 203 A 1 
ATOM 1591 C CA  . ASP A 1 203 ? -9.056  15.813  5.668   1.00 93.52 203 A 1 
ATOM 1592 C C   . ASP A 1 203 ? -8.941  14.438  5.005   1.00 93.89 203 A 1 
ATOM 1593 O O   . ASP A 1 203 ? -8.583  13.457  5.659   1.00 92.95 203 A 1 
ATOM 1594 C CB  . ASP A 1 203 ? -10.547 16.099  5.921   1.00 92.76 203 A 1 
ATOM 1595 C CG  . ASP A 1 203 ? -10.808 17.362  6.735   1.00 88.36 203 A 1 
ATOM 1596 O OD1 . ASP A 1 203 ? -10.084 17.585  7.730   1.00 82.60 203 A 1 
ATOM 1597 O OD2 . ASP A 1 203 ? -11.747 18.094  6.340   1.00 82.01 203 A 1 
ATOM 1598 N N   . ILE A 1 204 ? -9.217  14.376  3.696   1.00 95.21 204 A 1 
ATOM 1599 C CA  . ILE A 1 204 ? -9.086  13.150  2.901   1.00 95.39 204 A 1 
ATOM 1600 C C   . ILE A 1 204 ? -7.636  12.667  2.927   1.00 95.04 204 A 1 
ATOM 1601 O O   . ILE A 1 204 ? -7.378  11.500  3.224   1.00 94.31 204 A 1 
ATOM 1602 C CB  . ILE A 1 204 ? -9.592  13.387  1.458   1.00 95.99 204 A 1 
ATOM 1603 C CG1 . ILE A 1 204 ? -11.113 13.663  1.459   1.00 95.43 204 A 1 
ATOM 1604 C CG2 . ILE A 1 204 ? -9.282  12.179  0.555   1.00 95.14 204 A 1 
ATOM 1605 C CD1 . ILE A 1 204 ? -11.644 14.264  0.152   1.00 93.49 204 A 1 
ATOM 1606 N N   . LEU A 1 205 ? -6.690  13.568  2.678   1.00 95.22 205 A 1 
ATOM 1607 C CA  . LEU A 1 205 ? -5.268  13.247  2.684   1.00 94.15 205 A 1 
ATOM 1608 C C   . LEU A 1 205 ? -4.817  12.736  4.057   1.00 93.47 205 A 1 
ATOM 1609 O O   . LEU A 1 205 ? -4.233  11.659  4.151   1.00 92.42 205 A 1 
ATOM 1610 C CB  . LEU A 1 205 ? -4.478  14.496  2.253   1.00 93.07 205 A 1 
ATOM 1611 C CG  . LEU A 1 205 ? -3.024  14.175  1.879   1.00 85.77 205 A 1 
ATOM 1612 C CD1 . LEU A 1 205 ? -2.944  13.525  0.495   1.00 78.44 205 A 1 
ATOM 1613 C CD2 . LEU A 1 205 ? -2.190  15.451  1.863   1.00 78.68 205 A 1 
ATOM 1614 N N   . ASN A 1 206 ? -5.146  13.455  5.128   1.00 92.07 206 A 1 
ATOM 1615 C CA  . ASN A 1 206 ? -4.766  13.100  6.493   1.00 90.35 206 A 1 
ATOM 1616 C C   . ASN A 1 206 ? -5.391  11.778  6.953   1.00 89.25 206 A 1 
ATOM 1617 O O   . ASN A 1 206 ? -4.752  11.016  7.681   1.00 87.06 206 A 1 
ATOM 1618 C CB  . ASN A 1 206 ? -5.184  14.243  7.432   1.00 89.37 206 A 1 
ATOM 1619 C CG  . ASN A 1 206 ? -4.312  15.476  7.286   1.00 85.60 206 A 1 
ATOM 1620 O OD1 . ASN A 1 206 ? -3.127  15.399  7.020   1.00 79.78 206 A 1 
ATOM 1621 N ND2 . ASN A 1 206 ? -4.852  16.650  7.510   1.00 78.92 206 A 1 
ATOM 1622 N N   . THR A 1 207 ? -6.628  11.490  6.530   1.00 89.88 207 A 1 
ATOM 1623 C CA  . THR A 1 207 ? -7.343  10.261  6.907   1.00 88.87 207 A 1 
ATOM 1624 C C   . THR A 1 207 ? -6.816  9.048   6.147   1.00 89.04 207 A 1 
ATOM 1625 O O   . THR A 1 207 ? -6.585  7.998   6.743   1.00 87.03 207 A 1 
ATOM 1626 C CB  . THR A 1 207 ? -8.854  10.417  6.677   1.00 88.57 207 A 1 
ATOM 1627 O OG1 . THR A 1 207 ? -9.324  11.531  7.395   1.00 86.23 207 A 1 
ATOM 1628 C CG2 . THR A 1 207 ? -9.653  9.206   7.153   1.00 85.61 207 A 1 
ATOM 1629 N N   . VAL A 1 208 ? -6.609  9.179   4.838   1.00 91.57 208 A 1 
ATOM 1630 C CA  . VAL A 1 208 ? -6.257  8.048   3.963   1.00 91.05 208 A 1 
ATOM 1631 C C   . VAL A 1 208 ? -4.744  7.838   3.878   1.00 90.11 208 A 1 
ATOM 1632 O O   . VAL A 1 208 ? -4.278  6.695   3.852   1.00 88.18 208 A 1 
ATOM 1633 C CB  . VAL A 1 208 ? -6.875  8.247   2.567   1.00 91.73 208 A 1 
ATOM 1634 C CG1 . VAL A 1 208 ? -6.496  7.124   1.595   1.00 89.17 208 A 1 
ATOM 1635 C CG2 . VAL A 1 208 ? -8.411  8.290   2.652   1.00 88.43 208 A 1 
ATOM 1636 N N   . TRP A 1 209 ? -3.961  8.912   3.843   1.00 91.07 209 A 1 
ATOM 1637 C CA  . TRP A 1 209 ? -2.502  8.859   3.707   1.00 89.92 209 A 1 
ATOM 1638 C C   . TRP A 1 209 ? -1.763  9.049   5.037   1.00 87.33 209 A 1 
ATOM 1639 O O   . TRP A 1 209 ? -0.648  8.549   5.180   1.00 82.85 209 A 1 
ATOM 1640 C CB  . TRP A 1 209 ? -2.033  9.853   2.632   1.00 90.80 209 A 1 
ATOM 1641 C CG  . TRP A 1 209 ? -2.269  9.432   1.205   1.00 91.11 209 A 1 
ATOM 1642 C CD1 . TRP A 1 209 ? -1.328  8.900   0.390   1.00 90.57 209 A 1 
ATOM 1643 C CD2 . TRP A 1 209 ? -3.488  9.481   0.415   1.00 92.51 209 A 1 
ATOM 1644 N NE1 . TRP A 1 209 ? -1.888  8.614   -0.842  1.00 90.78 209 A 1 
ATOM 1645 C CE2 . TRP A 1 209 ? -3.214  8.943   -0.876  1.00 91.89 209 A 1 
ATOM 1646 C CE3 . TRP A 1 209 ? -4.802  9.916   0.662   1.00 91.91 209 A 1 
ATOM 1647 C CZ2 . TRP A 1 209 ? -4.207  8.822   -1.865  1.00 91.09 209 A 1 
ATOM 1648 C CZ3 . TRP A 1 209 ? -5.806  9.800   -0.327  1.00 90.64 209 A 1 
ATOM 1649 C CH2 . TRP A 1 209 ? -5.512  9.255   -1.576  1.00 90.13 209 A 1 
ATOM 1650 N N   . GLY A 1 210 ? -2.391  9.668   6.032   1.00 83.69 210 A 1 
ATOM 1651 C CA  . GLY A 1 210 ? -1.808  9.985   7.335   1.00 80.38 210 A 1 
ATOM 1652 C C   . GLY A 1 210 ? -1.242  11.406  7.400   1.00 80.38 210 A 1 
ATOM 1653 O O   . GLY A 1 210 ? -0.942  12.022  6.382   1.00 77.20 210 A 1 
ATOM 1654 N N   . ARG A 1 211 ? -1.087  11.918  8.619   1.00 76.91 211 A 1 
ATOM 1655 C CA  . ARG A 1 211 ? -0.617  13.301  8.868   1.00 77.07 211 A 1 
ATOM 1656 C C   . ARG A 1 211 ? 0.845   13.538  8.479   1.00 77.14 211 A 1 
ATOM 1657 O O   . ARG A 1 211 ? 1.225   14.671  8.240   1.00 71.95 211 A 1 
ATOM 1658 C CB  . ARG A 1 211 ? -0.830  13.679  10.339  1.00 74.89 211 A 1 
ATOM 1659 C CG  . ARG A 1 211 ? -2.317  13.772  10.702  1.00 70.25 211 A 1 
ATOM 1660 C CD  . ARG A 1 211 ? -2.470  14.242  12.148  1.00 66.26 211 A 1 
ATOM 1661 N NE  . ARG A 1 211 ? -3.892  14.360  12.523  1.00 60.31 211 A 1 
ATOM 1662 C CZ  . ARG A 1 211 ? -4.360  14.709  13.712  1.00 53.89 211 A 1 
ATOM 1663 N NH1 . ARG A 1 211 ? -3.564  14.984  14.710  1.00 50.82 211 A 1 
ATOM 1664 N NH2 . ARG A 1 211 ? -5.648  14.785  13.912  1.00 50.03 211 A 1 
ATOM 1665 N N   . ASP A 1 212 ? 1.627   12.467  8.398   1.00 76.10 212 A 1 
ATOM 1666 C CA  . ASP A 1 212 ? 3.050   12.527  8.030   1.00 75.31 212 A 1 
ATOM 1667 C C   . ASP A 1 212 ? 3.263   12.451  6.505   1.00 76.55 212 A 1 
ATOM 1668 O O   . ASP A 1 212 ? 4.387   12.270  6.037   1.00 73.57 212 A 1 
ATOM 1669 C CB  . ASP A 1 212 ? 3.821   11.398  8.740   1.00 72.40 212 A 1 
ATOM 1670 C CG  . ASP A 1 212 ? 3.453   11.216  10.210  1.00 65.10 212 A 1 
ATOM 1671 O OD1 . ASP A 1 212 ? 3.382   12.225  10.944  1.00 60.65 212 A 1 
ATOM 1672 O OD2 . ASP A 1 212 ? 3.157   10.041  10.550  1.00 60.96 212 A 1 
ATOM 1673 N N   . TYR A 1 213 ? 2.190   12.520  5.723   1.00 79.94 213 A 1 
ATOM 1674 C CA  . TYR A 1 213 ? 2.292   12.477  4.269   1.00 81.24 213 A 1 
ATOM 1675 C C   . TYR A 1 213 ? 2.663   13.858  3.714   1.00 81.29 213 A 1 
ATOM 1676 O O   . TYR A 1 213 ? 1.848   14.777  3.701   1.00 78.65 213 A 1 
ATOM 1677 C CB  . TYR A 1 213 ? 0.991   11.947  3.665   1.00 82.01 213 A 1 
ATOM 1678 C CG  . TYR A 1 213 ? 1.047   11.814  2.155   1.00 83.28 213 A 1 
ATOM 1679 C CD1 . TYR A 1 213 ? 0.446   12.783  1.333   1.00 79.13 213 A 1 
ATOM 1680 C CD2 . TYR A 1 213 ? 1.721   10.727  1.567   1.00 78.81 213 A 1 
ATOM 1681 C CE1 . TYR A 1 213 ? 0.515   12.669  -0.067  1.00 77.70 213 A 1 
ATOM 1682 C CE2 . TYR A 1 213 ? 1.796   10.612  0.165   1.00 77.55 213 A 1 
ATOM 1683 C CZ  . TYR A 1 213 ? 1.194   11.586  -0.655  1.00 81.59 213 A 1 
ATOM 1684 O OH  . TYR A 1 213 ? 1.269   11.486  -2.008  1.00 80.29 213 A 1 
ATOM 1685 N N   . PHE A 1 214 ? 3.868   13.966  3.174   1.00 82.16 214 A 1 
ATOM 1686 C CA  . PHE A 1 214 ? 4.394   15.203  2.567   1.00 81.75 214 A 1 
ATOM 1687 C C   . PHE A 1 214 ? 4.161   15.294  1.043   1.00 82.57 214 A 1 
ATOM 1688 O O   . PHE A 1 214 ? 4.849   16.035  0.342   1.00 77.64 214 A 1 
ATOM 1689 C CB  . PHE A 1 214 ? 5.882   15.340  2.926   1.00 78.43 214 A 1 
ATOM 1690 C CG  . PHE A 1 214 ? 6.157   15.381  4.417   1.00 73.25 214 A 1 
ATOM 1691 C CD1 . PHE A 1 214 ? 5.898   16.555  5.151   1.00 69.03 214 A 1 
ATOM 1692 C CD2 . PHE A 1 214 ? 6.656   14.246  5.083   1.00 66.65 214 A 1 
ATOM 1693 C CE1 . PHE A 1 214 ? 6.133   16.592  6.536   1.00 60.24 214 A 1 
ATOM 1694 C CE2 . PHE A 1 214 ? 6.889   14.282  6.470   1.00 61.00 214 A 1 
ATOM 1695 C CZ  . PHE A 1 214 ? 6.628   15.457  7.196   1.00 60.63 214 A 1 
ATOM 1696 N N   . GLY A 1 215 ? 3.238   14.493  0.506   1.00 84.75 215 A 1 
ATOM 1697 C CA  . GLY A 1 215 ? 2.900   14.512  -0.915  1.00 85.11 215 A 1 
ATOM 1698 C C   . GLY A 1 215 ? 1.877   15.591  -1.285  1.00 87.01 215 A 1 
ATOM 1699 O O   . GLY A 1 215 ? 1.335   16.299  -0.440  1.00 85.23 215 A 1 
ATOM 1700 N N   . GLU A 1 216 ? 1.601   15.705  -2.583  1.00 88.44 216 A 1 
ATOM 1701 C CA  . GLU A 1 216 ? 0.690   16.720  -3.111  1.00 90.50 216 A 1 
ATOM 1702 C C   . GLU A 1 216 ? -0.785  16.370  -2.843  1.00 91.44 216 A 1 
ATOM 1703 O O   . GLU A 1 216 ? -1.211  15.230  -3.035  1.00 89.73 216 A 1 
ATOM 1704 C CB  . GLU A 1 216 ? 0.936   16.898  -4.614  1.00 88.00 216 A 1 
ATOM 1705 C CG  . GLU A 1 216 ? 2.322   17.489  -4.932  1.00 79.47 216 A 1 
ATOM 1706 C CD  . GLU A 1 216 ? 2.632   17.527  -6.438  1.00 75.75 216 A 1 
ATOM 1707 O OE1 . GLU A 1 216 ? 3.837   17.602  -6.781  1.00 67.80 216 A 1 
ATOM 1708 O OE2 . GLU A 1 216 ? 1.684   17.421  -7.242  1.00 67.88 216 A 1 
ATOM 1709 N N   . LEU A 1 217 ? -1.600  17.381  -2.509  1.00 91.96 217 A 1 
ATOM 1710 C CA  . LEU A 1 217 ? -3.058  17.250  -2.321  1.00 92.95 217 A 1 
ATOM 1711 C C   . LEU A 1 217 ? -3.779  16.636  -3.535  1.00 94.14 217 A 1 
ATOM 1712 O O   . LEU A 1 217 ? -4.806  15.975  -3.381  1.00 92.72 217 A 1 
ATOM 1713 C CB  . LEU A 1 217 ? -3.648  18.643  -2.031  1.00 91.30 217 A 1 
ATOM 1714 C CG  . LEU A 1 217 ? -3.322  19.222  -0.642  1.00 87.23 217 A 1 
ATOM 1715 C CD1 . LEU A 1 217 ? -3.768  20.680  -0.574  1.00 80.92 217 A 1 
ATOM 1716 C CD2 . LEU A 1 217 ? -4.047  18.464  0.469   1.00 80.96 217 A 1 
ATOM 1717 N N   . LYS A 1 218 ? -3.227  16.810  -4.744  1.00 94.54 218 A 1 
ATOM 1718 C CA  . LYS A 1 218 ? -3.792  16.287  -5.997  1.00 94.85 218 A 1 
ATOM 1719 C C   . LYS A 1 218 ? -3.898  14.762  -6.032  1.00 95.82 218 A 1 
ATOM 1720 O O   . LYS A 1 218 ? -4.721  14.232  -6.775  1.00 95.08 218 A 1 
ATOM 1721 C CB  . LYS A 1 218 ? -2.972  16.797  -7.192  1.00 93.33 218 A 1 
ATOM 1722 C CG  . LYS A 1 218 ? -3.152  18.314  -7.371  1.00 82.67 218 A 1 
ATOM 1723 C CD  . LYS A 1 218 ? -2.355  18.839  -8.577  1.00 77.53 218 A 1 
ATOM 1724 C CE  . LYS A 1 218 ? -2.569  20.353  -8.674  1.00 67.50 218 A 1 
ATOM 1725 N NZ  . LYS A 1 218 ? -1.708  20.992  -9.690  1.00 59.25 218 A 1 
ATOM 1726 N N   . ILE A 1 219 ? -3.138  14.036  -5.205  1.00 94.68 219 A 1 
ATOM 1727 C CA  . ILE A 1 219 ? -3.263  12.580  -5.101  1.00 94.72 219 A 1 
ATOM 1728 C C   . ILE A 1 219 ? -4.674  12.158  -4.653  1.00 95.11 219 A 1 
ATOM 1729 O O   . ILE A 1 219 ? -5.183  11.129  -5.099  1.00 94.77 219 A 1 
ATOM 1730 C CB  . ILE A 1 219 ? -2.164  12.020  -4.172  1.00 93.62 219 A 1 
ATOM 1731 C CG1 . ILE A 1 219 ? -2.029  10.496  -4.397  1.00 86.86 219 A 1 
ATOM 1732 C CG2 . ILE A 1 219 ? -2.427  12.354  -2.694  1.00 86.32 219 A 1 
ATOM 1733 C CD1 . ILE A 1 219 ? -0.849  9.863   -3.657  1.00 80.64 219 A 1 
ATOM 1734 N N   . ALA A 1 220 ? -5.331  12.972  -3.814  1.00 94.59 220 A 1 
ATOM 1735 C CA  . ALA A 1 220 ? -6.710  12.737  -3.402  1.00 95.05 220 A 1 
ATOM 1736 C C   . ALA A 1 220 ? -7.660  12.859  -4.602  1.00 95.86 220 A 1 
ATOM 1737 O O   . ALA A 1 220 ? -8.450  11.950  -4.848  1.00 95.63 220 A 1 
ATOM 1738 C CB  . ALA A 1 220 ? -7.074  13.705  -2.267  1.00 94.80 220 A 1 
ATOM 1739 N N   . ASP A 1 221 ? -7.518  13.914  -5.405  1.00 96.13 221 A 1 
ATOM 1740 C CA  . ASP A 1 221 ? -8.339  14.153  -6.599  1.00 96.41 221 A 1 
ATOM 1741 C C   . ASP A 1 221 ? -8.189  13.022  -7.629  1.00 96.75 221 A 1 
ATOM 1742 O O   . ASP A 1 221 ? -9.182  12.532  -8.173  1.00 96.09 221 A 1 
ATOM 1743 C CB  . ASP A 1 221 ? -7.955  15.502  -7.246  1.00 95.95 221 A 1 
ATOM 1744 C CG  . ASP A 1 221 ? -8.197  16.744  -6.368  1.00 94.98 221 A 1 
ATOM 1745 O OD1 . ASP A 1 221 ? -9.065  16.702  -5.472  1.00 90.80 221 A 1 
ATOM 1746 O OD2 . ASP A 1 221 ? -7.574  17.797  -6.620  1.00 90.15 221 A 1 
ATOM 1747 N N   . VAL A 1 222 ? -6.956  12.561  -7.863  1.00 96.02 222 A 1 
ATOM 1748 C CA  . VAL A 1 222 ? -6.664  11.456  -8.792  1.00 95.91 222 A 1 
ATOM 1749 C C   . VAL A 1 222 ? -7.335  10.163  -8.331  1.00 96.17 222 A 1 
ATOM 1750 O O   . VAL A 1 222 ? -8.009  9.500   -9.123  1.00 95.77 222 A 1 
ATOM 1751 C CB  . VAL A 1 222 ? -5.142  11.264  -8.954  1.00 95.36 222 A 1 
ATOM 1752 C CG1 . VAL A 1 222 ? -4.803  10.002  -9.760  1.00 91.14 222 A 1 
ATOM 1753 C CG2 . VAL A 1 222 ? -4.517  12.453  -9.690  1.00 91.46 222 A 1 
ATOM 1754 N N   . ASN A 1 223 ? -7.201  9.798   -7.056  1.00 96.05 223 A 1 
ATOM 1755 C CA  . ASN A 1 223 ? -7.789  8.563   -6.542  1.00 96.03 223 A 1 
ATOM 1756 C C   . ASN A 1 223 ? -9.322  8.635   -6.464  1.00 96.55 223 A 1 
ATOM 1757 O O   . ASN A 1 223 ? -9.988  7.649   -6.777  1.00 95.88 223 A 1 
ATOM 1758 C CB  . ASN A 1 223 ? -7.145  8.199   -5.202  1.00 95.43 223 A 1 
ATOM 1759 C CG  . ASN A 1 223 ? -5.800  7.532   -5.410  1.00 93.10 223 A 1 
ATOM 1760 O OD1 . ASN A 1 223 ? -5.721  6.342   -5.677  1.00 85.08 223 A 1 
ATOM 1761 N ND2 . ASN A 1 223 ? -4.717  8.262   -5.343  1.00 84.42 223 A 1 
ATOM 1762 N N   . ILE A 1 224 ? -9.899  9.798   -6.153  1.00 96.89 224 A 1 
ATOM 1763 C CA  . ILE A 1 224 ? -11.357 9.997   -6.219  1.00 97.19 224 A 1 
ATOM 1764 C C   . ILE A 1 224 ? -11.858 9.870   -7.657  1.00 97.29 224 A 1 
ATOM 1765 O O   . ILE A 1 224 ? -12.874 9.220   -7.885  1.00 96.90 224 A 1 
ATOM 1766 C CB  . ILE A 1 224 ? -11.751 11.341  -5.580  1.00 96.97 224 A 1 
ATOM 1767 C CG1 . ILE A 1 224 ? -11.559 11.219  -4.052  1.00 95.17 224 A 1 
ATOM 1768 C CG2 . ILE A 1 224 ? -13.209 11.720  -5.911  1.00 95.82 224 A 1 
ATOM 1769 C CD1 . ILE A 1 224 ? -11.603 12.556  -3.322  1.00 88.78 224 A 1 
ATOM 1770 N N   . ARG A 1 225 ? -11.141 10.412  -8.642  1.00 97.15 225 A 1 
ATOM 1771 C CA  . ARG A 1 225 ? -11.494 10.234  -10.056 1.00 96.96 225 A 1 
ATOM 1772 C C   . ARG A 1 225 ? -11.470 8.761   -10.462 1.00 97.23 225 A 1 
ATOM 1773 O O   . ARG A 1 225 ? -12.403 8.303   -11.122 1.00 96.50 225 A 1 
ATOM 1774 C CB  . ARG A 1 225 ? -10.564 11.087  -10.928 1.00 96.25 225 A 1 
ATOM 1775 C CG  . ARG A 1 225 ? -10.929 10.980  -12.413 1.00 84.87 225 A 1 
ATOM 1776 C CD  . ARG A 1 225 ? -10.032 11.888  -13.254 1.00 80.62 225 A 1 
ATOM 1777 N NE  . ARG A 1 225 ? -10.343 11.762  -14.686 1.00 69.81 225 A 1 
ATOM 1778 C CZ  . ARG A 1 225 ? -9.830  12.487  -15.670 1.00 61.49 225 A 1 
ATOM 1779 N NH1 . ARG A 1 225 ? -8.946  13.419  -15.447 1.00 54.18 225 A 1 
ATOM 1780 N NH2 . ARG A 1 225 ? -10.203 12.280  -16.904 1.00 51.82 225 A 1 
ATOM 1781 N N   . ARG A 1 226 ? -10.449 8.008   -10.054 1.00 95.97 226 A 1 
ATOM 1782 C CA  . ARG A 1 226 ? -10.361 6.556   -10.302 1.00 95.52 226 A 1 
ATOM 1783 C C   . ARG A 1 226 ? -11.507 5.795   -9.634  1.00 96.02 226 A 1 
ATOM 1784 O O   . ARG A 1 226 ? -12.069 4.889   -10.252 1.00 95.43 226 A 1 
ATOM 1785 C CB  . ARG A 1 226 ? -9.015  6.014   -9.804  1.00 94.68 226 A 1 
ATOM 1786 C CG  . ARG A 1 226 ? -7.843  6.483   -10.681 1.00 89.41 226 A 1 
ATOM 1787 C CD  . ARG A 1 226 ? -6.499  6.077   -10.063 1.00 85.99 226 A 1 
ATOM 1788 N NE  . ARG A 1 226 ? -6.337  4.610   -10.031 1.00 76.77 226 A 1 
ATOM 1789 C CZ  . ARG A 1 226 ? -5.581  3.925   -9.192  1.00 70.90 226 A 1 
ATOM 1790 N NH1 . ARG A 1 226 ? -4.783  4.491   -8.338  1.00 62.93 226 A 1 
ATOM 1791 N NH2 . ARG A 1 226 ? -5.636  2.635   -9.201  1.00 60.97 226 A 1 
ATOM 1792 N N   . LEU A 1 227 ? -11.866 6.174   -8.410  1.00 96.26 227 A 1 
ATOM 1793 C CA  . LEU A 1 227 ? -12.994 5.582   -7.696  1.00 96.34 227 A 1 
ATOM 1794 C C   . LEU A 1 227 ? -14.325 5.881   -8.404  1.00 96.92 227 A 1 
ATOM 1795 O O   . LEU A 1 227 ? -15.095 4.952   -8.636  1.00 96.33 227 A 1 
ATOM 1796 C CB  . LEU A 1 227 ? -12.962 6.057   -6.233  1.00 95.59 227 A 1 
ATOM 1797 C CG  . LEU A 1 227 ? -14.044 5.425   -5.341  1.00 92.68 227 A 1 
ATOM 1798 C CD1 . LEU A 1 227 ? -13.972 3.899   -5.305  1.00 87.38 227 A 1 
ATOM 1799 C CD2 . LEU A 1 227 ? -13.867 5.929   -3.910  1.00 87.44 227 A 1 
ATOM 1800 N N   . ARG A 1 228 ? -14.556 7.122   -8.844  1.00 97.20 228 A 1 
ATOM 1801 C CA  . ARG A 1 228 ? -15.746 7.509   -9.631  1.00 97.43 228 A 1 
ATOM 1802 C C   . ARG A 1 228 ? -15.914 6.660   -10.890 1.00 97.42 228 A 1 
ATOM 1803 O O   . ARG A 1 228 ? -17.005 6.172   -11.131 1.00 97.09 228 A 1 
ATOM 1804 C CB  . ARG A 1 228 ? -15.679 8.991   -10.021 1.00 97.38 228 A 1 
ATOM 1805 C CG  . ARG A 1 228 ? -16.036 9.929   -8.865  1.00 96.88 228 A 1 
ATOM 1806 C CD  . ARG A 1 228 ? -15.827 11.370  -9.334  1.00 96.13 228 A 1 
ATOM 1807 N NE  . ARG A 1 228 ? -16.309 12.346  -8.351  1.00 95.17 228 A 1 
ATOM 1808 C CZ  . ARG A 1 228 ? -16.164 13.658  -8.415  1.00 95.64 228 A 1 
ATOM 1809 N NH1 . ARG A 1 228 ? -15.473 14.249  -9.350  1.00 91.62 228 A 1 
ATOM 1810 N NH2 . ARG A 1 228 ? -16.736 14.414  -7.530  1.00 92.89 228 A 1 
ATOM 1811 N N   . ILE A 1 229 ? -14.840 6.388   -11.633 1.00 97.14 229 A 1 
ATOM 1812 C CA  . ILE A 1 229 ? -14.884 5.512   -12.823 1.00 96.73 229 A 1 
ATOM 1813 C C   . ILE A 1 229 ? -15.436 4.114   -12.484 1.00 96.85 229 A 1 
ATOM 1814 O O   . ILE A 1 229 ? -16.019 3.459   -13.343 1.00 96.04 229 A 1 
ATOM 1815 C CB  . ILE A 1 229 ? -13.484 5.426   -13.475 1.00 96.31 229 A 1 
ATOM 1816 C CG1 . ILE A 1 229 ? -13.097 6.792   -14.096 1.00 94.76 229 A 1 
ATOM 1817 C CG2 . ILE A 1 229 ? -13.394 4.333   -14.562 1.00 94.32 229 A 1 
ATOM 1818 C CD1 . ILE A 1 229 ? -11.601 6.922   -14.426 1.00 88.51 229 A 1 
ATOM 1819 N N   . LYS A 1 230 ? -15.267 3.652   -11.246 1.00 96.72 230 A 1 
ATOM 1820 C CA  . LYS A 1 230 ? -15.697 2.319   -10.806 1.00 96.52 230 A 1 
ATOM 1821 C C   . LYS A 1 230 ? -17.101 2.292   -10.207 1.00 96.95 230 A 1 
ATOM 1822 O O   . LYS A 1 230 ? -17.745 1.249   -10.267 1.00 96.19 230 A 1 
ATOM 1823 C CB  . LYS A 1 230 ? -14.691 1.772   -9.788  1.00 95.99 230 A 1 
ATOM 1824 C CG  . LYS A 1 230 ? -13.302 1.570   -10.403 1.00 95.26 230 A 1 
ATOM 1825 C CD  . LYS A 1 230 ? -12.348 1.010   -9.350  1.00 93.44 230 A 1 
ATOM 1826 C CE  . LYS A 1 230 ? -10.974 0.795   -9.983  1.00 90.93 230 A 1 
ATOM 1827 N NZ  . LYS A 1 230 ? -10.061 0.124   -9.037  1.00 86.59 230 A 1 
ATOM 1828 N N   . ILE A 1 231 ? -17.550 3.388   -9.589  1.00 97.19 231 A 1 
ATOM 1829 C CA  . ILE A 1 231 ? -18.784 3.397   -8.788  1.00 97.10 231 A 1 
ATOM 1830 C C   . ILE A 1 231 ? -19.915 4.245   -9.377  1.00 97.08 231 A 1 
ATOM 1831 O O   . ILE A 1 231 ? -21.074 3.983   -9.065  1.00 96.44 231 A 1 
ATOM 1832 C CB  . ILE A 1 231 ? -18.510 3.786   -7.320  1.00 96.97 231 A 1 
ATOM 1833 C CG1 . ILE A 1 231 ? -18.166 5.283   -7.160  1.00 95.91 231 A 1 
ATOM 1834 C CG2 . ILE A 1 231 ? -17.435 2.877   -6.698  1.00 94.96 231 A 1 
ATOM 1835 C CD1 . ILE A 1 231 ? -18.149 5.748   -5.704  1.00 94.09 231 A 1 
ATOM 1836 N N   . GLU A 1 232 ? -19.603 5.239   -10.200 1.00 97.06 232 A 1 
ATOM 1837 C CA  . GLU A 1 232 ? -20.596 6.116   -10.824 1.00 96.94 232 A 1 
ATOM 1838 C C   . GLU A 1 232 ? -21.084 5.514   -12.147 1.00 96.85 232 A 1 
ATOM 1839 O O   . GLU A 1 232 ? -20.312 4.865   -12.856 1.00 95.82 232 A 1 
ATOM 1840 C CB  . GLU A 1 232 ? -20.005 7.512   -11.075 1.00 96.65 232 A 1 
ATOM 1841 C CG  . GLU A 1 232 ? -19.449 8.213   -9.828  1.00 95.65 232 A 1 
ATOM 1842 C CD  . GLU A 1 232 ? -20.504 8.717   -8.837  1.00 96.66 232 A 1 
ATOM 1843 O OE1 . GLU A 1 232 ? -20.086 9.283   -7.793  1.00 92.05 232 A 1 
ATOM 1844 O OE2 . GLU A 1 232 ? -21.717 8.624   -9.111  1.00 93.96 232 A 1 
ATOM 1845 N N   . ASP A 1 233 ? -22.336 5.768   -12.489 1.00 96.18 233 A 1 
ATOM 1846 C CA  . ASP A 1 233 ? -22.888 5.407   -13.804 1.00 95.67 233 A 1 
ATOM 1847 C C   . ASP A 1 233 ? -22.381 6.369   -14.887 1.00 96.28 233 A 1 
ATOM 1848 O O   . ASP A 1 233 ? -22.036 5.943   -15.989 1.00 94.56 233 A 1 
ATOM 1849 C CB  . ASP A 1 233 ? -24.425 5.382   -13.736 1.00 94.23 233 A 1 
ATOM 1850 C CG  . ASP A 1 233 ? -24.926 4.364   -12.703 1.00 91.46 233 A 1 
ATOM 1851 O OD1 . ASP A 1 233 ? -24.382 3.240   -12.645 1.00 86.98 233 A 1 
ATOM 1852 O OD2 . ASP A 1 233 ? -25.762 4.729   -11.850 1.00 85.81 233 A 1 
ATOM 1853 N N   . ASP A 1 234 ? -22.232 7.658   -14.531 1.00 96.51 234 A 1 
ATOM 1854 C CA  . ASP A 1 234 ? -21.520 8.654   -15.327 1.00 97.11 234 A 1 
ATOM 1855 C C   . ASP A 1 234 ? -20.452 9.350   -14.460 1.00 97.30 234 A 1 
ATOM 1856 O O   . ASP A 1 234 ? -20.772 10.236  -13.659 1.00 96.60 234 A 1 
ATOM 1857 C CB  . ASP A 1 234 ? -22.513 9.653   -15.945 1.00 96.73 234 A 1 
ATOM 1858 C CG  . ASP A 1 234 ? -21.820 10.717  -16.813 1.00 96.18 234 A 1 
ATOM 1859 O OD1 . ASP A 1 234 ? -20.566 10.720  -16.906 1.00 93.34 234 A 1 
ATOM 1860 O OD2 . ASP A 1 234 ? -22.544 11.568  -17.372 1.00 92.42 234 A 1 
ATOM 1861 N N   . PRO A 1 235 ? -19.160 9.010   -14.617 1.00 96.82 235 A 1 
ATOM 1862 C CA  . PRO A 1 235 ? -18.072 9.640   -13.862 1.00 96.61 235 A 1 
ATOM 1863 C C   . PRO A 1 235 ? -17.892 11.144  -14.121 1.00 96.87 235 A 1 
ATOM 1864 O O   . PRO A 1 235 ? -17.219 11.825  -13.338 1.00 95.96 235 A 1 
ATOM 1865 C CB  . PRO A 1 235 ? -16.809 8.875   -14.269 1.00 95.90 235 A 1 
ATOM 1866 C CG  . PRO A 1 235 ? -17.341 7.533   -14.760 1.00 93.50 235 A 1 
ATOM 1867 C CD  . PRO A 1 235 ? -18.663 7.895   -15.403 1.00 95.93 235 A 1 
ATOM 1868 N N   . THR A 1 236 ? -18.442 11.672  -15.228 1.00 96.92 236 A 1 
ATOM 1869 C CA  . THR A 1 236 ? -18.391 13.103  -15.571 1.00 96.52 236 A 1 
ATOM 1870 C C   . THR A 1 236 ? -19.489 13.907  -14.876 1.00 96.53 236 A 1 
ATOM 1871 O O   . THR A 1 236 ? -19.308 15.101  -14.634 1.00 95.21 236 A 1 
ATOM 1872 C CB  . THR A 1 236 ? -18.425 13.351  -17.087 1.00 95.82 236 A 1 
ATOM 1873 O OG1 . THR A 1 236 ? -19.675 13.100  -17.671 1.00 90.71 236 A 1 
ATOM 1874 C CG2 . THR A 1 236 ? -17.367 12.546  -17.841 1.00 87.43 236 A 1 
ATOM 1875 N N   . ASN A 1 237 ? -20.573 13.237  -14.479 1.00 96.92 237 A 1 
ATOM 1876 C CA  . ASN A 1 237 ? -21.672 13.799  -13.701 1.00 96.89 237 A 1 
ATOM 1877 C C   . ASN A 1 237 ? -21.946 12.946  -12.443 1.00 97.09 237 A 1 
ATOM 1878 O O   . ASN A 1 237 ? -22.965 12.258  -12.364 1.00 96.02 237 A 1 
ATOM 1879 C CB  . ASN A 1 237 ? -22.886 13.930  -14.622 1.00 96.27 237 A 1 
ATOM 1880 C CG  . ASN A 1 237 ? -24.023 14.661  -13.944 1.00 91.37 237 A 1 
ATOM 1881 O OD1 . ASN A 1 237 ? -23.837 15.562  -13.137 1.00 82.35 237 A 1 
ATOM 1882 N ND2 . ASN A 1 237 ? -25.241 14.312  -14.267 1.00 82.53 237 A 1 
ATOM 1883 N N   . PRO A 1 238 ? -21.018 12.954  -11.469 1.00 97.31 238 A 1 
ATOM 1884 C CA  . PRO A 1 238 ? -21.058 12.032  -10.342 1.00 97.21 238 A 1 
ATOM 1885 C C   . PRO A 1 238 ? -22.211 12.350  -9.381  1.00 97.04 238 A 1 
ATOM 1886 O O   . PRO A 1 238 ? -22.421 13.512  -8.999  1.00 96.16 238 A 1 
ATOM 1887 C CB  . PRO A 1 238 ? -19.693 12.174  -9.666  1.00 96.83 238 A 1 
ATOM 1888 C CG  . PRO A 1 238 ? -19.308 13.622  -9.969  1.00 95.53 238 A 1 
ATOM 1889 C CD  . PRO A 1 238 ? -19.852 13.818  -11.379 1.00 97.01 238 A 1 
ATOM 1890 N N   . VAL A 1 239 ? -22.896 11.302  -8.929  1.00 96.86 239 A 1 
ATOM 1891 C CA  . VAL A 1 239 ? -24.018 11.365  -7.983  1.00 96.35 239 A 1 
ATOM 1892 C C   . VAL A 1 239 ? -23.574 10.964  -6.577  1.00 96.51 239 A 1 
ATOM 1893 O O   . VAL A 1 239 ? -23.960 11.609  -5.602  1.00 94.87 239 A 1 
ATOM 1894 C CB  . VAL A 1 239 ? -25.182 10.482  -8.475  1.00 95.05 239 A 1 
ATOM 1895 C CG1 . VAL A 1 239 ? -26.381 10.527  -7.517  1.00 86.14 239 A 1 
ATOM 1896 C CG2 . VAL A 1 239 ? -25.673 10.930  -9.858  1.00 84.99 239 A 1 
ATOM 1897 N N   . TYR A 1 240 ? -22.722 9.936   -6.466  1.00 96.90 240 A 1 
ATOM 1898 C CA  . TYR A 1 240 ? -22.330 9.384   -5.166  1.00 96.77 240 A 1 
ATOM 1899 C C   . TYR A 1 240 ? -21.196 10.167  -4.508  1.00 96.71 240 A 1 
ATOM 1900 O O   . TYR A 1 240 ? -21.293 10.524  -3.333  1.00 95.91 240 A 1 
ATOM 1901 C CB  . TYR A 1 240 ? -21.969 7.902   -5.318  1.00 96.68 240 A 1 
ATOM 1902 C CG  . TYR A 1 240 ? -23.059 7.059   -5.946  1.00 96.30 240 A 1 
ATOM 1903 C CD1 . TYR A 1 240 ? -24.308 6.931   -5.305  1.00 92.49 240 A 1 
ATOM 1904 C CD2 . TYR A 1 240 ? -22.837 6.413   -7.178  1.00 92.73 240 A 1 
ATOM 1905 C CE1 . TYR A 1 240 ? -25.331 6.163   -5.892  1.00 91.87 240 A 1 
ATOM 1906 C CE2 . TYR A 1 240 ? -23.855 5.643   -7.765  1.00 91.46 240 A 1 
ATOM 1907 C CZ  . TYR A 1 240 ? -25.105 5.514   -7.122  1.00 93.37 240 A 1 
ATOM 1908 O OH  . TYR A 1 240 ? -26.090 4.765   -7.688  1.00 91.64 240 A 1 
ATOM 1909 N N   . ILE A 1 241 ? -20.131 10.484  -5.240  1.00 97.52 241 A 1 
ATOM 1910 C CA  . ILE A 1 241 ? -19.042 11.336  -4.732  1.00 97.72 241 A 1 
ATOM 1911 C C   . ILE A 1 241 ? -19.105 12.691  -5.434  1.00 97.78 241 A 1 
ATOM 1912 O O   . ILE A 1 241 ? -18.489 12.896  -6.486  1.00 97.37 241 A 1 
ATOM 1913 C CB  . ILE A 1 241 ? -17.654 10.666  -4.857  1.00 97.52 241 A 1 
ATOM 1914 C CG1 . ILE A 1 241 ? -17.616 9.325   -4.094  1.00 96.31 241 A 1 
ATOM 1915 C CG2 . ILE A 1 241 ? -16.568 11.618  -4.295  1.00 96.03 241 A 1 
ATOM 1916 C CD1 . ILE A 1 241 ? -16.295 8.560   -4.266  1.00 94.12 241 A 1 
ATOM 1917 N N   . THR A 1 242 ? -19.822 13.635  -4.851  1.00 97.34 242 A 1 
ATOM 1918 C CA  . THR A 1 242 ? -19.996 14.974  -5.433  1.00 97.19 242 A 1 
ATOM 1919 C C   . THR A 1 242 ? -18.838 15.910  -5.083  1.00 97.30 242 A 1 
ATOM 1920 O O   . THR A 1 242 ? -18.144 15.737  -4.079  1.00 96.87 242 A 1 
ATOM 1921 C CB  . THR A 1 242 ? -21.354 15.580  -5.059  1.00 96.66 242 A 1 
ATOM 1922 O OG1 . THR A 1 242 ? -21.470 15.706  -3.665  1.00 93.20 242 A 1 
ATOM 1923 C CG2 . THR A 1 242 ? -22.514 14.718  -5.554  1.00 91.88 242 A 1 
ATOM 1924 N N   . THR A 1 243 ? -18.592 16.910  -5.925  1.00 97.16 243 A 1 
ATOM 1925 C CA  . THR A 1 243 ? -17.539 17.917  -5.697  1.00 96.98 243 A 1 
ATOM 1926 C C   . THR A 1 243 ? -18.115 19.114  -4.946  1.00 96.93 243 A 1 
ATOM 1927 O O   . THR A 1 243 ? -19.081 19.724  -5.401  1.00 95.95 243 A 1 
ATOM 1928 C CB  . THR A 1 243 ? -16.898 18.375  -7.016  1.00 96.47 243 A 1 
ATOM 1929 O OG1 . THR A 1 243 ? -16.361 17.255  -7.692  1.00 94.02 243 A 1 
ATOM 1930 C CG2 . THR A 1 243 ? -15.746 19.359  -6.813  1.00 93.57 243 A 1 
ATOM 1931 N N   . VAL A 1 244 ? -17.485 19.485  -3.835  1.00 95.91 244 A 1 
ATOM 1932 C CA  . VAL A 1 244 ? -17.755 20.739  -3.127  1.00 95.63 244 A 1 
ATOM 1933 C C   . VAL A 1 244 ? -16.694 21.745  -3.571  1.00 95.52 244 A 1 
ATOM 1934 O O   . VAL A 1 244 ? -15.540 21.686  -3.139  1.00 93.50 244 A 1 
ATOM 1935 C CB  . VAL A 1 244 ? -17.781 20.533  -1.602  1.00 95.20 244 A 1 
ATOM 1936 C CG1 . VAL A 1 244 ? -18.188 21.831  -0.894  1.00 91.99 244 A 1 
ATOM 1937 C CG2 . VAL A 1 244 ? -18.786 19.442  -1.205  1.00 91.29 244 A 1 
ATOM 1938 N N   . TRP A 1 245 ? -17.076 22.628  -4.491  1.00 95.59 245 A 1 
ATOM 1939 C CA  . TRP A 1 245 ? -16.167 23.576  -5.142  1.00 94.82 245 A 1 
ATOM 1940 C C   . TRP A 1 245 ? -15.390 24.419  -4.127  1.00 94.71 245 A 1 
ATOM 1941 O O   . TRP A 1 245 ? -15.962 24.940  -3.174  1.00 91.68 245 A 1 
ATOM 1942 C CB  . TRP A 1 245 ? -16.964 24.473  -6.102  1.00 93.04 245 A 1 
ATOM 1943 C CG  . TRP A 1 245 ? -17.499 23.751  -7.300  1.00 86.16 245 A 1 
ATOM 1944 C CD1 . TRP A 1 245 ? -18.779 23.357  -7.485  1.00 76.34 245 A 1 
ATOM 1945 C CD2 . TRP A 1 245 ? -16.767 23.319  -8.484  1.00 80.99 245 A 1 
ATOM 1946 N NE1 . TRP A 1 245 ? -18.896 22.714  -8.702  1.00 71.66 245 A 1 
ATOM 1947 C CE2 . TRP A 1 245 ? -17.683 22.666  -9.358  1.00 75.68 245 A 1 
ATOM 1948 C CE3 . TRP A 1 245 ? -15.423 23.420  -8.904  1.00 71.15 245 A 1 
ATOM 1949 C CZ2 . TRP A 1 245 ? -17.285 22.138  -10.599 1.00 74.26 245 A 1 
ATOM 1950 C CZ3 . TRP A 1 245 ? -15.019 22.888  -10.145 1.00 69.52 245 A 1 
ATOM 1951 C CH2 . TRP A 1 245 ? -15.942 22.250  -10.991 1.00 69.06 245 A 1 
ATOM 1952 N N   . GLY A 1 246 ? -14.077 24.532  -4.341  1.00 94.02 246 A 1 
ATOM 1953 C CA  . GLY A 1 246 ? -13.167 25.257  -3.452  1.00 93.53 246 A 1 
ATOM 1954 C C   . GLY A 1 246 ? -12.849 24.560  -2.116  1.00 94.31 246 A 1 
ATOM 1955 O O   . GLY A 1 246 ? -12.009 25.067  -1.383  1.00 91.65 246 A 1 
ATOM 1956 N N   . TYR A 1 247 ? -13.458 23.401  -1.814  1.00 94.02 247 A 1 
ATOM 1957 C CA  . TYR A 1 247 ? -13.277 22.711  -0.535  1.00 94.94 247 A 1 
ATOM 1958 C C   . TYR A 1 247 ? -12.785 21.262  -0.699  1.00 95.64 247 A 1 
ATOM 1959 O O   . TYR A 1 247 ? -11.673 20.932  -0.288  1.00 93.33 247 A 1 
ATOM 1960 C CB  . TYR A 1 247 ? -14.589 22.805  0.257   1.00 94.23 247 A 1 
ATOM 1961 C CG  . TYR A 1 247 ? -14.489 22.278  1.676   1.00 93.91 247 A 1 
ATOM 1962 C CD1 . TYR A 1 247 ? -15.104 21.060  2.032   1.00 85.36 247 A 1 
ATOM 1963 C CD2 . TYR A 1 247 ? -13.773 23.013  2.644   1.00 86.21 247 A 1 
ATOM 1964 C CE1 . TYR A 1 247 ? -15.012 20.584  3.354   1.00 85.09 247 A 1 
ATOM 1965 C CE2 . TYR A 1 247 ? -13.674 22.538  3.966   1.00 85.07 247 A 1 
ATOM 1966 C CZ  . TYR A 1 247 ? -14.295 21.322  4.324   1.00 91.91 247 A 1 
ATOM 1967 O OH  . TYR A 1 247 ? -14.204 20.863  5.604   1.00 90.04 247 A 1 
ATOM 1968 N N   . GLY A 1 248 ? -13.591 20.410  -1.322  1.00 96.25 248 A 1 
ATOM 1969 C CA  . GLY A 1 248 ? -13.285 18.989  -1.407  1.00 96.38 248 A 1 
ATOM 1970 C C   . GLY A 1 248 ? -14.430 18.161  -1.983  1.00 96.95 248 A 1 
ATOM 1971 O O   . GLY A 1 248 ? -14.939 18.466  -3.061  1.00 95.98 248 A 1 
ATOM 1972 N N   . TYR A 1 249 ? -14.832 17.120  -1.264  1.00 97.41 249 A 1 
ATOM 1973 C CA  . TYR A 1 249 ? -15.791 16.133  -1.745  1.00 97.52 249 A 1 
ATOM 1974 C C   . TYR A 1 249 ? -16.808 15.751  -0.677  1.00 97.16 249 A 1 
ATOM 1975 O O   . TYR A 1 249 ? -16.560 15.891  0.520   1.00 96.03 249 A 1 
ATOM 1976 C CB  . TYR A 1 249 ? -15.036 14.899  -2.237  1.00 97.53 249 A 1 
ATOM 1977 C CG  . TYR A 1 249 ? -14.080 15.190  -3.371  1.00 97.52 249 A 1 
ATOM 1978 C CD1 . TYR A 1 249 ? -14.551 15.209  -4.696  1.00 93.67 249 A 1 
ATOM 1979 C CD2 . TYR A 1 249 ? -12.724 15.470  -3.103  1.00 93.53 249 A 1 
ATOM 1980 C CE1 . TYR A 1 249 ? -13.678 15.498  -5.758  1.00 93.35 249 A 1 
ATOM 1981 C CE2 . TYR A 1 249 ? -11.847 15.762  -4.164  1.00 92.58 249 A 1 
ATOM 1982 C CZ  . TYR A 1 249 ? -12.326 15.774  -5.495  1.00 96.38 249 A 1 
ATOM 1983 O OH  . TYR A 1 249 ? -11.496 16.054  -6.529  1.00 95.49 249 A 1 
ATOM 1984 N N   . LYS A 1 250 ? -17.959 15.237  -1.114  1.00 97.01 250 A 1 
ATOM 1985 C CA  . LYS A 1 250 ? -19.058 14.819  -0.245  1.00 96.69 250 A 1 
ATOM 1986 C C   . LYS A 1 250 ? -19.665 13.517  -0.763  1.00 96.61 250 A 1 
ATOM 1987 O O   . LYS A 1 250 ? -19.845 13.360  -1.969  1.00 95.54 250 A 1 
ATOM 1988 C CB  . LYS A 1 250 ? -20.081 15.968  -0.185  1.00 94.90 250 A 1 
ATOM 1989 C CG  . LYS A 1 250 ? -21.313 15.616  0.650   1.00 91.44 250 A 1 
ATOM 1990 C CD  . LYS A 1 250 ? -22.339 16.757  0.649   1.00 89.85 250 A 1 
ATOM 1991 C CE  . LYS A 1 250 ? -23.603 16.214  1.308   1.00 80.15 250 A 1 
ATOM 1992 N NZ  . LYS A 1 250 ? -24.712 17.189  1.363   1.00 73.78 250 A 1 
ATOM 1993 N N   . TRP A 1 251 ? -19.997 12.622  0.161   1.00 95.67 251 A 1 
ATOM 1994 C CA  . TRP A 1 251 ? -20.776 11.419  -0.127  1.00 94.42 251 A 1 
ATOM 1995 C C   . TRP A 1 251 ? -22.264 11.766  -0.242  1.00 92.92 251 A 1 
ATOM 1996 O O   . TRP A 1 251 ? -22.819 12.391  0.668   1.00 88.45 251 A 1 
ATOM 1997 C CB  . TRP A 1 251 ? -20.505 10.391  0.969   1.00 93.43 251 A 1 
ATOM 1998 C CG  . TRP A 1 251 ? -21.107 9.044   0.736   1.00 92.70 251 A 1 
ATOM 1999 C CD1 . TRP A 1 251 ? -22.044 8.452   1.508   1.00 89.81 251 A 1 
ATOM 2000 C CD2 . TRP A 1 251 ? -20.811 8.095   -0.331  1.00 92.39 251 A 1 
ATOM 2001 N NE1 . TRP A 1 251 ? -22.335 7.203   1.006   1.00 89.23 251 A 1 
ATOM 2002 C CE2 . TRP A 1 251 ? -21.611 6.932   -0.133  1.00 90.98 251 A 1 
ATOM 2003 C CE3 . TRP A 1 251 ? -19.950 8.102   -1.451  1.00 90.22 251 A 1 
ATOM 2004 C CZ2 . TRP A 1 251 ? -21.557 5.830   -0.996  1.00 89.77 251 A 1 
ATOM 2005 C CZ3 . TRP A 1 251 ? -19.897 7.001   -2.325  1.00 88.25 251 A 1 
ATOM 2006 C CH2 . TRP A 1 251 ? -20.696 5.871   -2.099  1.00 88.09 251 A 1 
ATOM 2007 N N   . GLY A 1 252 ? -22.867 11.443  -1.379  1.00 89.46 252 A 1 
ATOM 2008 C CA  . GLY A 1 252 ? -24.169 11.954  -1.830  1.00 84.18 252 A 1 
ATOM 2009 C C   . GLY A 1 252 ? -25.382 11.057  -1.543  1.00 81.02 252 A 1 
ATOM 2010 O O   . GLY A 1 252 ? -26.393 11.222  -2.217  1.00 70.46 252 A 1 
ATOM 2011 N N   . LEU A 1 253 ? -25.277 10.126  -0.582  1.00 80.68 253 A 1 
ATOM 2012 C CA  . LEU A 1 253 ? -26.379 9.256   -0.150  1.00 77.12 253 A 1 
ATOM 2013 C C   . LEU A 1 253 ? -26.941 9.670   1.210   1.00 69.84 253 A 1 
ATOM 2014 O O   . LEU A 1 253 ? -26.150 10.074  2.088   1.00 59.92 253 A 1 
ATOM 2015 C CB  . LEU A 1 253 ? -25.926 7.787   -0.151  1.00 69.75 253 A 1 
ATOM 2016 C CG  . LEU A 1 253 ? -25.788 7.166   -1.553  1.00 64.57 253 A 1 
ATOM 2017 C CD1 . LEU A 1 253 ? -25.143 5.793   -1.426  1.00 62.93 253 A 1 
ATOM 2018 C CD2 . LEU A 1 253 ? -27.148 6.974   -2.234  1.00 61.12 253 A 1 
ATOM 2019 O OXT . LEU A 1 253 ? -28.190 9.526   1.334   1.00 60.16 253 A 1 
#
