# 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_if08484
#
_entry.id if08484
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n LYS 3   
1 n ASN 4   
1 n LYS 5   
1 n THR 6   
1 n THR 7   
1 n ASP 8   
1 n TRP 9   
1 n ASP 10  
1 n GLY 11  
1 n ILE 12  
1 n VAL 13  
1 n LYS 14  
1 n ALA 15  
1 n LEU 16  
1 n GLU 17  
1 n LYS 18  
1 n TRP 19  
1 n ARG 20  
1 n THR 21  
1 n SER 22  
1 n ALA 23  
1 n GLN 24  
1 n ALA 25  
1 n ASP 26  
1 n GLU 27  
1 n ALA 28  
1 n LEU 29  
1 n LYS 30  
1 n ASP 31  
1 n ASN 32  
1 n GLY 33  
1 n ALA 34  
1 n UNK 35  
1 n UNK 36  
1 n UNK 37  
1 n UNK 38  
1 n GLU 39  
1 n PRO 40  
1 n SER 41  
1 n ALA 42  
1 n ASP 43  
1 n SER 44  
1 n GLY 45  
1 n ASP 46  
1 n PRO 47  
1 n SER 48  
1 n VAL 49  
1 n THR 50  
1 n THR 51  
1 n VAL 52  
1 n ALA 53  
1 n GLU 54  
1 n GLN 55  
1 n TYR 56  
1 n HIS 57  
1 n SER 58  
1 n ASP 59  
1 n PRO 60  
1 n TRP 61  
1 n ALA 62  
1 n VAL 63  
1 n LEU 64  
1 n ALA 65  
1 n SER 66  
1 n THR 67  
1 n ILE 68  
1 n LEU 69  
1 n SER 70  
1 n LEU 71  
1 n ARG 72  
1 n THR 73  
1 n LYS 74  
1 n ASP 75  
1 n GLU 76  
1 n VAL 77  
1 n THR 78  
1 n LEU 79  
1 n VAL 80  
1 n ARG 81  
1 n SER 82  
1 n GLN 83  
1 n ALA 84  
1 n LEU 85  
1 n LEU 86  
1 n GLU 87  
1 n LYS 88  
1 n ALA 89  
1 n PRO 90  
1 n THR 91  
1 n ALA 92  
1 n GLU 93  
1 n ALA 94  
1 n LEU 95  
1 n LEU 96  
1 n ALA 97  
1 n LEU 98  
1 n PRO 99  
1 n VAL 100 
1 n GLU 101 
1 n GLU 102 
1 n ILE 103 
1 n GLU 104 
1 n LYS 105 
1 n LEU 106 
1 n ILE 107 
1 n TYR 108 
1 n PRO 109 
1 n VAL 110 
1 n GLY 111 
1 n PHE 112 
1 n TYR 113 
1 n HIS 114 
1 n THR 115 
1 n LYS 116 
1 n ALA 117 
1 n GLN 118 
1 n ASN 119 
1 n LEU 120 
1 n LYS 121 
1 n LYS 122 
1 n ILE 123 
1 n ALA 124 
1 n ALA 125 
1 n ILE 126 
1 n ILE 127 
1 n MET 128 
1 n GLU 129 
1 n ASN 130 
1 n TYR 131 
1 n GLN 132 
1 n GLY 133 
1 n GLU 134 
1 n VAL 135 
1 n PRO 136 
1 n ALA 137 
1 n ASP 138 
1 n MET 139 
1 n ASP 140 
1 n LEU 141 
1 n LEU 142 
1 n LEU 143 
1 n ALA 144 
1 n MET 145 
1 n PRO 146 
1 n GLY 147 
1 n VAL 148 
1 n GLY 149 
1 n ARG 150 
1 n LYS 151 
1 n THR 152 
1 n ALA 153 
1 n ASN 154 
1 n LEU 155 
1 n VAL 156 
1 n LEU 157 
1 n THR 158 
1 n GLU 159 
1 n ALA 160 
1 n PHE 161 
1 n ASP 162 
1 n MET 163 
1 n ASP 164 
1 n GLY 165 
1 n ILE 166 
1 n CYS 167 
1 n VAL 168 
1 n ASP 169 
1 n VAL 170 
1 n HIS 171 
1 n VAL 172 
1 n HIS 173 
1 n ARG 174 
1 n ILE 175 
1 n THR 176 
1 n ASN 177 
1 n ARG 178 
1 n LEU 179 
1 n GLY 180 
1 n VAL 181 
1 n LEU 182 
1 n ARG 183 
1 n THR 184 
1 n GLY 185 
1 n ASN 186 
1 n ARG 187 
1 n SER 188 
1 n VAL 189 
1 n GLN 190 
1 n SER 191 
1 n LYS 192 
1 n ASN 193 
1 n PRO 194 
1 n GLU 195 
1 n GLU 196 
1 n THR 197 
1 n GLU 198 
1 n MET 199 
1 n ILE 200 
1 n LEU 201 
1 n ARG 202 
1 n GLU 203 
1 n ILE 204 
1 n LEU 205 
1 n PRO 206 
1 n LYS 207 
1 n LYS 208 
1 n TYR 209 
1 n TRP 210 
1 n LYS 211 
1 n ARG 212 
1 n ILE 213 
1 n ASN 214 
1 n MET 215 
1 n LEU 216 
1 n LEU 217 
1 n VAL 218 
1 n LEU 219 
1 n TYR 220 
1 n GLY 221 
1 n GLN 222 
1 n ARG 223 
1 n VAL 224 
1 n CYS 225 
1 n ARG 226 
1 n PRO 227 
1 n ILE 228 
1 n SER 229 
1 n PRO 230 
1 n PHE 231 
1 n CYS 232 
1 n SER 233 
1 n ARG 234 
1 n CYS 235 
1 n VAL 236 
1 n MET 237 
1 n PRO 238 
1 n GLU 239 
1 n HIS 240 
1 n CYS 241 
1 n ARG 242 
1 n ARG 243 
1 n ILE 244 
1 n GLY 245 
1 n VAL 246 
1 n GLU 247 
1 n ARG 248 
1 n GLU 249 
1 n ARG 250 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 13:00:25)"
_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 84.79
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n TRP . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n TRP . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n UNK . 35  A 35  
A 36  1 n UNK . 36  A 36  
A 37  1 n UNK . 37  A 37  
A 38  1 n UNK . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n TRP . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n CYS . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n TRP . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n CYS . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n CYS . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n CYS . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n CYS . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ARG . 250 A 250 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? -11.135 25.387  29.388  1.00 28.01 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -10.569 24.018  29.365  1.00 33.12 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -11.219 23.246  28.215  1.00 34.46 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -12.346 22.797  28.343  1.00 32.94 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -10.808 23.311  30.712  1.00 31.37 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -9.879  23.837  31.816  1.00 26.88 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -10.319 23.180  33.447  1.00 23.88 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -8.810  23.539  34.383  1.00 21.01 1   A 1 
ATOM   9    N N   . GLY A 1 2   ? -10.565 23.205  27.045  1.00 36.43 2   A 1 
ATOM   10   C CA  . GLY A 1 2   ? -11.103 22.494  25.873  1.00 42.02 2   A 1 
ATOM   11   C C   . GLY A 1 2   ? -11.012 20.990  26.103  1.00 43.73 2   A 1 
ATOM   12   O O   . GLY A 1 2   ? -9.912  20.465  26.245  1.00 42.23 2   A 1 
ATOM   13   N N   . LYS A 1 3   ? -12.157 20.307  26.153  1.00 44.72 3   A 1 
ATOM   14   C CA  . LYS A 1 3   ? -12.216 18.840  26.138  1.00 49.02 3   A 1 
ATOM   15   C C   . LYS A 1 3   ? -11.350 18.345  24.971  1.00 52.01 3   A 1 
ATOM   16   O O   . LYS A 1 3   ? -11.587 18.754  23.835  1.00 48.85 3   A 1 
ATOM   17   C CB  . LYS A 1 3   ? -13.673 18.364  25.974  1.00 44.89 3   A 1 
ATOM   18   C CG  . LYS A 1 3   ? -14.516 18.486  27.257  1.00 40.16 3   A 1 
ATOM   19   C CD  . LYS A 1 3   ? -15.977 18.054  27.027  1.00 36.48 3   A 1 
ATOM   20   C CE  . LYS A 1 3   ? -16.772 18.071  28.341  1.00 32.32 3   A 1 
ATOM   21   N NZ  . LYS A 1 3   ? -18.205 17.707  28.161  1.00 27.94 3   A 1 
ATOM   22   N N   . ASN A 1 4   ? -10.361 17.510  25.247  1.00 56.36 4   A 1 
ATOM   23   C CA  . ASN A 1 4   ? -9.590  16.788  24.234  1.00 62.06 4   A 1 
ATOM   24   C C   . ASN A 1 4   ? -10.569 15.967  23.378  1.00 65.76 4   A 1 
ATOM   25   O O   . ASN A 1 4   ? -10.906 14.838  23.730  1.00 62.58 4   A 1 
ATOM   26   C CB  . ASN A 1 4   ? -8.539  15.879  24.920  1.00 56.80 4   A 1 
ATOM   27   C CG  . ASN A 1 4   ? -7.219  16.562  25.226  1.00 49.64 4   A 1 
ATOM   28   O OD1 . ASN A 1 4   ? -6.852  17.565  24.637  1.00 44.56 4   A 1 
ATOM   29   N ND2 . ASN A 1 4   ? -6.446  16.020  26.139  1.00 42.42 4   A 1 
ATOM   30   N N   . LYS A 1 5   ? -11.080 16.559  22.277  1.00 69.13 5   A 1 
ATOM   31   C CA  . LYS A 1 5   ? -11.888 15.823  21.306  1.00 74.01 5   A 1 
ATOM   32   C C   . LYS A 1 5   ? -10.983 14.743  20.717  1.00 78.48 5   A 1 
ATOM   33   O O   . LYS A 1 5   ? -10.036 15.066  19.991  1.00 74.92 5   A 1 
ATOM   34   C CB  . LYS A 1 5   ? -12.464 16.744  20.213  1.00 66.80 5   A 1 
ATOM   35   C CG  . LYS A 1 5   ? -13.766 17.454  20.628  1.00 58.21 5   A 1 
ATOM   36   C CD  . LYS A 1 5   ? -14.368 18.222  19.432  1.00 52.87 5   A 1 
ATOM   37   C CE  . LYS A 1 5   ? -15.739 18.822  19.763  1.00 45.63 5   A 1 
ATOM   38   N NZ  . LYS A 1 5   ? -16.380 19.449  18.566  1.00 38.70 5   A 1 
ATOM   39   N N   . THR A 1 6   ? -11.244 13.498  21.074  1.00 82.87 6   A 1 
ATOM   40   C CA  . THR A 1 6   ? -10.719 12.334  20.366  1.00 85.78 6   A 1 
ATOM   41   C C   . THR A 1 6   ? -11.059 12.481  18.887  1.00 88.71 6   A 1 
ATOM   42   O O   . THR A 1 6   ? -12.102 13.039  18.536  1.00 85.87 6   A 1 
ATOM   43   C CB  . THR A 1 6   ? -11.303 11.036  20.945  1.00 80.66 6   A 1 
ATOM   44   O OG1 . THR A 1 6   ? -12.691 11.175  21.146  1.00 68.84 6   A 1 
ATOM   45   C CG2 . THR A 1 6   ? -10.687 10.722  22.313  1.00 68.22 6   A 1 
ATOM   46   N N   . THR A 1 7   ? -10.147 12.081  18.002  1.00 90.06 7   A 1 
ATOM   47   C CA  . THR A 1 7   ? -10.390 12.116  16.556  1.00 92.20 7   A 1 
ATOM   48   C C   . THR A 1 7   ? -11.560 11.198  16.237  1.00 93.35 7   A 1 
ATOM   49   O O   . THR A 1 7   ? -11.520 10.020  16.578  1.00 91.98 7   A 1 
ATOM   50   C CB  . THR A 1 7   ? -9.139  11.675  15.788  1.00 91.39 7   A 1 
ATOM   51   O OG1 . THR A 1 7   ? -8.065  12.541  16.110  1.00 86.52 7   A 1 
ATOM   52   C CG2 . THR A 1 7   ? -9.336  11.723  14.282  1.00 85.70 7   A 1 
ATOM   53   N N   . ASP A 1 8   ? -12.583 11.734  15.574  1.00 94.42 8   A 1 
ATOM   54   C CA  . ASP A 1 8   ? -13.737 10.956  15.127  1.00 95.26 8   A 1 
ATOM   55   C C   . ASP A 1 8   ? -13.388 10.166  13.854  1.00 95.92 8   A 1 
ATOM   56   O O   . ASP A 1 8   ? -13.714 10.555  12.731  1.00 95.40 8   A 1 
ATOM   57   C CB  . ASP A 1 8   ? -14.943 11.889  14.956  1.00 94.70 8   A 1 
ATOM   58   C CG  . ASP A 1 8   ? -16.208 11.147  14.514  1.00 94.28 8   A 1 
ATOM   59   O OD1 . ASP A 1 8   ? -16.220 9.899   14.591  1.00 91.48 8   A 1 
ATOM   60   O OD2 . ASP A 1 8   ? -17.140 11.853  14.078  1.00 90.72 8   A 1 
ATOM   61   N N   . TRP A 1 9   ? -12.647 9.074   14.035  1.00 95.76 9   A 1 
ATOM   62   C CA  . TRP A 1 9   ? -12.267 8.180   12.943  1.00 96.23 9   A 1 
ATOM   63   C C   . TRP A 1 9   ? -13.476 7.497   12.302  1.00 96.71 9   A 1 
ATOM   64   O O   . TRP A 1 9   ? -13.470 7.297   11.088  1.00 96.25 9   A 1 
ATOM   65   C CB  . TRP A 1 9   ? -11.269 7.145   13.460  1.00 96.06 9   A 1 
ATOM   66   C CG  . TRP A 1 9   ? -9.895  7.689   13.690  1.00 95.85 9   A 1 
ATOM   67   C CD1 . TRP A 1 9   ? -9.271  7.825   14.881  1.00 94.42 9   A 1 
ATOM   68   C CD2 . TRP A 1 9   ? -8.951  8.166   12.685  1.00 95.36 9   A 1 
ATOM   69   N NE1 . TRP A 1 9   ? -8.009  8.343   14.689  1.00 94.20 9   A 1 
ATOM   70   C CE2 . TRP A 1 9   ? -7.759  8.572   13.355  1.00 94.84 9   A 1 
ATOM   71   C CE3 . TRP A 1 9   ? -8.987  8.295   11.280  1.00 94.71 9   A 1 
ATOM   72   C CZ2 . TRP A 1 9   ? -6.646  9.072   12.658  1.00 93.78 9   A 1 
ATOM   73   C CZ3 . TRP A 1 9   ? -7.877  8.801   10.576  1.00 93.62 9   A 1 
ATOM   74   C CH2 . TRP A 1 9   ? -6.710  9.186   11.262  1.00 93.00 9   A 1 
ATOM   75   N N   . ASP A 1 10  ? -14.506 7.195   13.074  1.00 96.09 10  A 1 
ATOM   76   C CA  . ASP A 1 10  ? -15.723 6.565   12.563  1.00 96.31 10  A 1 
ATOM   77   C C   . ASP A 1 10  ? -16.446 7.505   11.589  1.00 96.80 10  A 1 
ATOM   78   O O   . ASP A 1 10  ? -16.816 7.094   10.486  1.00 96.36 10  A 1 
ATOM   79   C CB  . ASP A 1 10  ? -16.642 6.156   13.732  1.00 95.66 10  A 1 
ATOM   80   C CG  . ASP A 1 10  ? -16.080 5.056   14.652  1.00 93.48 10  A 1 
ATOM   81   O OD1 . ASP A 1 10  ? -15.164 4.312   14.245  1.00 89.30 10  A 1 
ATOM   82   O OD2 . ASP A 1 10  ? -16.596 4.895   15.775  1.00 88.32 10  A 1 
ATOM   83   N N   . GLY A 1 11  ? -16.580 8.792   11.931  1.00 96.07 11  A 1 
ATOM   84   C CA  . GLY A 1 11  ? -17.149 9.820   11.058  1.00 96.18 11  A 1 
ATOM   85   C C   . GLY A 1 11  ? -16.327 10.047  9.790   1.00 96.72 11  A 1 
ATOM   86   O O   . GLY A 1 11  ? -16.892 10.091  8.693   1.00 96.23 11  A 1 
ATOM   87   N N   . ILE A 1 12  ? -14.999 10.123  9.902   1.00 96.34 12  A 1 
ATOM   88   C CA  . ILE A 1 12  ? -14.083 10.295  8.759   1.00 96.47 12  A 1 
ATOM   89   C C   . ILE A 1 12  ? -14.210 9.124   7.782   1.00 96.75 12  A 1 
ATOM   90   O O   . ILE A 1 12  ? -14.420 9.338   6.587   1.00 96.43 12  A 1 
ATOM   91   C CB  . ILE A 1 12  ? -12.620 10.468  9.245   1.00 96.28 12  A 1 
ATOM   92   C CG1 . ILE A 1 12  ? -12.450 11.835  9.948   1.00 95.43 12  A 1 
ATOM   93   C CG2 . ILE A 1 12  ? -11.611 10.353  8.082   1.00 95.35 12  A 1 
ATOM   94   C CD1 . ILE A 1 12  ? -11.144 11.973  10.747  1.00 92.86 12  A 1 
ATOM   95   N N   . VAL A 1 13  ? -14.092 7.892   8.272   1.00 96.34 13  A 1 
ATOM   96   C CA  . VAL A 1 13  ? -14.133 6.696   7.416   1.00 96.22 13  A 1 
ATOM   97   C C   . VAL A 1 13  ? -15.509 6.537   6.779   1.00 96.35 13  A 1 
ATOM   98   O O   . VAL A 1 13  ? -15.589 6.352   5.569   1.00 95.97 13  A 1 
ATOM   99   C CB  . VAL A 1 13  ? -13.695 5.438   8.188   1.00 95.56 13  A 1 
ATOM   100  C CG1 . VAL A 1 13  ? -13.877 4.163   7.352   1.00 93.78 13  A 1 
ATOM   101  C CG2 . VAL A 1 13  ? -12.203 5.538   8.542   1.00 93.46 13  A 1 
ATOM   102  N N   . LYS A 1 14  ? -16.589 6.726   7.527   1.00 96.22 14  A 1 
ATOM   103  C CA  . LYS A 1 14  ? -17.960 6.667   6.998   1.00 96.11 14  A 1 
ATOM   104  C C   . LYS A 1 14  ? -18.205 7.698   5.889   1.00 96.33 14  A 1 
ATOM   105  O O   . LYS A 1 14  ? -18.853 7.389   4.889   1.00 95.77 14  A 1 
ATOM   106  C CB  . LYS A 1 14  ? -18.931 6.855   8.170   1.00 95.75 14  A 1 
ATOM   107  C CG  . LYS A 1 14  ? -20.397 6.686   7.754   1.00 85.35 14  A 1 
ATOM   108  C CD  . LYS A 1 14  ? -21.300 6.791   8.987   1.00 82.00 14  A 1 
ATOM   109  C CE  . LYS A 1 14  ? -22.759 6.558   8.598   1.00 72.53 14  A 1 
ATOM   110  N NZ  . LYS A 1 14  ? -23.641 6.566   9.793   1.00 64.34 14  A 1 
ATOM   111  N N   . ALA A 1 15  ? -17.691 8.921   6.027   1.00 96.14 15  A 1 
ATOM   112  C CA  . ALA A 1 15  ? -17.799 9.953   4.994   1.00 96.03 15  A 1 
ATOM   113  C C   . ALA A 1 15  ? -17.038 9.561   3.713   1.00 96.10 15  A 1 
ATOM   114  O O   . ALA A 1 15  ? -17.570 9.719   2.612   1.00 95.33 15  A 1 
ATOM   115  C CB  . ALA A 1 15  ? -17.298 11.283  5.570   1.00 96.06 15  A 1 
ATOM   116  N N   . LEU A 1 16  ? -15.829 9.007   3.853   1.00 96.22 16  A 1 
ATOM   117  C CA  . LEU A 1 16  ? -15.016 8.533   2.729   1.00 95.80 16  A 1 
ATOM   118  C C   . LEU A 1 16  ? -15.645 7.325   2.021   1.00 95.43 16  A 1 
ATOM   119  O O   . LEU A 1 16  ? -15.646 7.281   0.793   1.00 95.00 16  A 1 
ATOM   120  C CB  . LEU A 1 16  ? -13.611 8.175   3.232   1.00 95.96 16  A 1 
ATOM   121  C CG  . LEU A 1 16  ? -12.746 9.375   3.652   1.00 95.34 16  A 1 
ATOM   122  C CD1 . LEU A 1 16  ? -11.488 8.865   4.362   1.00 93.62 16  A 1 
ATOM   123  C CD2 . LEU A 1 16  ? -12.308 10.209  2.445   1.00 93.65 16  A 1 
ATOM   124  N N   . GLU A 1 17  ? -16.203 6.371   2.769   1.00 94.82 17  A 1 
ATOM   125  C CA  . GLU A 1 17  ? -16.906 5.210   2.209   1.00 93.88 17  A 1 
ATOM   126  C C   . GLU A 1 17  ? -18.130 5.639   1.401   1.00 93.52 17  A 1 
ATOM   127  O O   . GLU A 1 17  ? -18.259 5.274   0.234   1.00 92.36 17  A 1 
ATOM   128  C CB  . GLU A 1 17  ? -17.358 4.278   3.338   1.00 93.24 17  A 1 
ATOM   129  C CG  . GLU A 1 17  ? -16.191 3.493   3.938   1.00 89.07 17  A 1 
ATOM   130  C CD  . GLU A 1 17  ? -16.623 2.671   5.169   1.00 87.47 17  A 1 
ATOM   131  O OE1 . GLU A 1 17  ? -15.834 1.790   5.563   1.00 79.24 17  A 1 
ATOM   132  O OE2 . GLU A 1 17  ? -17.723 2.891   5.715   1.00 81.00 17  A 1 
ATOM   133  N N   . LYS A 1 18  ? -18.978 6.500   1.975   1.00 95.24 18  A 1 
ATOM   134  C CA  . LYS A 1 18  ? -20.147 7.046   1.278   1.00 94.93 18  A 1 
ATOM   135  C C   . LYS A 1 18  ? -19.738 7.766   -0.006  1.00 94.74 18  A 1 
ATOM   136  O O   . LYS A 1 18  ? -20.355 7.563   -1.049  1.00 93.02 18  A 1 
ATOM   137  C CB  . LYS A 1 18  ? -20.923 7.967   2.229   1.00 94.63 18  A 1 
ATOM   138  C CG  . LYS A 1 18  ? -22.206 8.494   1.569   1.00 85.13 18  A 1 
ATOM   139  C CD  . LYS A 1 18  ? -23.008 9.387   2.518   1.00 82.45 18  A 1 
ATOM   140  C CE  . LYS A 1 18  ? -24.263 9.875   1.788   1.00 73.19 18  A 1 
ATOM   141  N NZ  . LYS A 1 18  ? -25.104 10.749  2.642   1.00 66.41 18  A 1 
ATOM   142  N N   . TRP A 1 19  ? -18.690 8.588   0.053   1.00 94.55 19  A 1 
ATOM   143  C CA  . TRP A 1 19  ? -18.163 9.277   -1.123  1.00 93.87 19  A 1 
ATOM   144  C C   . TRP A 1 19  ? -17.654 8.301   -2.188  1.00 93.54 19  A 1 
ATOM   145  O O   . TRP A 1 19  ? -17.936 8.501   -3.365  1.00 92.41 19  A 1 
ATOM   146  C CB  . TRP A 1 19  ? -17.060 10.249  -0.698  1.00 93.84 19  A 1 
ATOM   147  C CG  . TRP A 1 19  ? -16.314 10.841  -1.849  1.00 92.94 19  A 1 
ATOM   148  C CD1 . TRP A 1 19  ? -16.711 11.900  -2.589  1.00 91.21 19  A 1 
ATOM   149  C CD2 . TRP A 1 19  ? -15.094 10.347  -2.479  1.00 92.90 19  A 1 
ATOM   150  N NE1 . TRP A 1 19  ? -15.830 12.091  -3.633  1.00 91.46 19  A 1 
ATOM   151  C CE2 . TRP A 1 19  ? -14.821 11.154  -3.622  1.00 92.75 19  A 1 
ATOM   152  C CE3 . TRP A 1 19  ? -14.211 9.278   -2.213  1.00 91.63 19  A 1 
ATOM   153  C CZ2 . TRP A 1 19  ? -13.739 10.896  -4.477  1.00 90.82 19  A 1 
ATOM   154  C CZ3 . TRP A 1 19  ? -13.118 9.020   -3.059  1.00 90.11 19  A 1 
ATOM   155  C CH2 . TRP A 1 19  ? -12.883 9.820   -4.193  1.00 89.45 19  A 1 
ATOM   156  N N   . ARG A 1 20  ? -16.933 7.247   -1.788  1.00 93.22 20  A 1 
ATOM   157  C CA  . ARG A 1 20  ? -16.416 6.226   -2.709  1.00 91.30 20  A 1 
ATOM   158  C C   . ARG A 1 20  ? -17.552 5.514   -3.438  1.00 90.44 20  A 1 
ATOM   159  O O   . ARG A 1 20  ? -17.498 5.429   -4.659  1.00 89.07 20  A 1 
ATOM   160  C CB  . ARG A 1 20  ? -15.521 5.238   -1.946  1.00 89.99 20  A 1 
ATOM   161  C CG  . ARG A 1 20  ? -14.911 4.178   -2.879  1.00 83.21 20  A 1 
ATOM   162  C CD  . ARG A 1 20  ? -14.063 3.178   -2.084  1.00 79.66 20  A 1 
ATOM   163  N NE  . ARG A 1 20  ? -13.557 2.098   -2.955  1.00 71.72 20  A 1 
ATOM   164  C CZ  . ARG A 1 20  ? -13.204 0.881   -2.575  1.00 66.56 20  A 1 
ATOM   165  N NH1 . ARG A 1 20  ? -13.238 0.505   -1.330  1.00 61.14 20  A 1 
ATOM   166  N NH2 . ARG A 1 20  ? -12.802 -0.001  -3.451  1.00 58.60 20  A 1 
ATOM   167  N N   . THR A 1 21  ? -18.581 5.083   -2.725  1.00 90.64 21  A 1 
ATOM   168  C CA  . THR A 1 21  ? -19.762 4.445   -3.327  1.00 89.81 21  A 1 
ATOM   169  C C   . THR A 1 21  ? -20.449 5.370   -4.334  1.00 88.96 21  A 1 
ATOM   170  O O   . THR A 1 21  ? -20.750 4.949   -5.448  1.00 87.35 21  A 1 
ATOM   171  C CB  . THR A 1 21  ? -20.765 4.028   -2.239  1.00 89.33 21  A 1 
ATOM   172  O OG1 . THR A 1 21  ? -20.126 3.220   -1.283  1.00 84.36 21  A 1 
ATOM   173  C CG2 . THR A 1 21  ? -21.945 3.227   -2.788  1.00 82.89 21  A 1 
ATOM   174  N N   . SER A 1 22  ? -20.636 6.651   -4.002  1.00 90.75 22  A 1 
ATOM   175  C CA  . SER A 1 22  ? -21.198 7.628   -4.943  1.00 90.01 22  A 1 
ATOM   176  C C   . SER A 1 22  ? -20.300 7.850   -6.166  1.00 89.43 22  A 1 
ATOM   177  O O   . SER A 1 22  ? -20.796 7.885   -7.286  1.00 87.39 22  A 1 
ATOM   178  C CB  . SER A 1 22  ? -21.449 8.971   -4.253  1.00 89.76 22  A 1 
ATOM   179  O OG  . SER A 1 22  ? -22.420 8.838   -3.225  1.00 78.10 22  A 1 
ATOM   180  N N   . ALA A 1 23  ? -18.984 7.953   -5.979  1.00 87.95 23  A 1 
ATOM   181  C CA  . ALA A 1 23  ? -18.036 8.146   -7.077  1.00 85.91 23  A 1 
ATOM   182  C C   . ALA A 1 23  ? -17.990 6.947   -8.040  1.00 84.86 23  A 1 
ATOM   183  O O   . ALA A 1 23  ? -17.837 7.145   -9.244  1.00 82.55 23  A 1 
ATOM   184  C CB  . ALA A 1 23  ? -16.650 8.432   -6.482  1.00 85.66 23  A 1 
ATOM   185  N N   . GLN A 1 24  ? -18.141 5.722   -7.526  1.00 83.80 24  A 1 
ATOM   186  C CA  . GLN A 1 24  ? -18.245 4.502   -8.332  1.00 81.35 24  A 1 
ATOM   187  C C   . GLN A 1 24  ? -19.572 4.438   -9.099  1.00 81.22 24  A 1 
ATOM   188  O O   . GLN A 1 24  ? -19.576 4.094   -10.280 1.00 79.87 24  A 1 
ATOM   189  C CB  . GLN A 1 24  ? -18.102 3.275   -7.420  1.00 79.31 24  A 1 
ATOM   190  C CG  . GLN A 1 24  ? -16.657 3.066   -6.941  1.00 73.00 24  A 1 
ATOM   191  C CD  . GLN A 1 24  ? -16.545 1.947   -5.904  1.00 69.88 24  A 1 
ATOM   192  O OE1 . GLN A 1 24  ? -17.344 1.810   -4.998  1.00 66.00 24  A 1 
ATOM   193  N NE2 . GLN A 1 24  ? -15.531 1.115   -5.981  1.00 62.12 24  A 1 
ATOM   194  N N   . ALA A 1 25  ? -20.687 4.821   -8.479  1.00 81.92 25  A 1 
ATOM   195  C CA  . ALA A 1 25  ? -21.985 4.891   -9.151  1.00 82.96 25  A 1 
ATOM   196  C C   . ALA A 1 25  ? -21.985 5.916   -10.304 1.00 82.77 25  A 1 
ATOM   197  O O   . ALA A 1 25  ? -22.476 5.628   -11.394 1.00 79.63 25  A 1 
ATOM   198  C CB  . ALA A 1 25  ? -23.059 5.212   -8.106  1.00 82.37 25  A 1 
ATOM   199  N N   . ASP A 1 26  ? -21.362 7.087   -10.101 1.00 80.07 26  A 1 
ATOM   200  C CA  . ASP A 1 26  ? -21.215 8.117   -11.136 1.00 79.53 26  A 1 
ATOM   201  C C   . ASP A 1 26  ? -20.315 7.669   -12.301 1.00 77.41 26  A 1 
ATOM   202  O O   . ASP A 1 26  ? -20.484 8.138   -13.431 1.00 74.40 26  A 1 
ATOM   203  C CB  . ASP A 1 26  ? -20.607 9.390   -10.518 1.00 77.69 26  A 1 
ATOM   204  C CG  . ASP A 1 26  ? -21.542 10.216  -9.626  1.00 72.13 26  A 1 
ATOM   205  O OD1 . ASP A 1 26  ? -22.775 10.028  -9.686  1.00 68.89 26  A 1 
ATOM   206  O OD2 . ASP A 1 26  ? -21.001 11.115  -8.933  1.00 67.99 26  A 1 
ATOM   207  N N   . GLU A 1 27  ? -19.334 6.800   -12.049 1.00 68.56 27  A 1 
ATOM   208  C CA  . GLU A 1 27  ? -18.502 6.189   -13.096 1.00 68.65 27  A 1 
ATOM   209  C C   . GLU A 1 27  ? -19.259 5.113   -13.862 1.00 66.59 27  A 1 
ATOM   210  O O   . GLU A 1 27  ? -19.277 5.165   -15.090 1.00 64.15 27  A 1 
ATOM   211  C CB  . GLU A 1 27  ? -17.196 5.640   -12.514 1.00 66.72 27  A 1 
ATOM   212  C CG  . GLU A 1 27  ? -16.238 6.810   -12.323 1.00 60.39 27  A 1 
ATOM   213  C CD  . GLU A 1 27  ? -14.887 6.413   -11.738 1.00 56.69 27  A 1 
ATOM   214  O OE1 . GLU A 1 27  ? -13.919 7.143   -12.047 1.00 52.99 27  A 1 
ATOM   215  O OE2 . GLU A 1 27  ? -14.777 5.559   -10.841 1.00 52.29 27  A 1 
ATOM   216  N N   . ALA A 1 28  ? -19.979 4.227   -13.180 1.00 73.14 28  A 1 
ATOM   217  C CA  . ALA A 1 28  ? -20.818 3.215   -13.815 1.00 74.67 28  A 1 
ATOM   218  C C   . ALA A 1 28  ? -21.886 3.848   -14.728 1.00 73.68 28  A 1 
ATOM   219  O O   . ALA A 1 28  ? -22.154 3.349   -15.821 1.00 70.24 28  A 1 
ATOM   220  C CB  . ALA A 1 28  ? -21.449 2.359   -12.709 1.00 71.98 28  A 1 
ATOM   221  N N   . LEU A 1 29  ? -22.449 5.000   -14.344 1.00 74.68 29  A 1 
ATOM   222  C CA  . LEU A 1 29  ? -23.385 5.761   -15.181 1.00 72.71 29  A 1 
ATOM   223  C C   . LEU A 1 29  ? -22.730 6.395   -16.422 1.00 69.89 29  A 1 
ATOM   224  O O   . LEU A 1 29  ? -23.411 6.605   -17.425 1.00 66.00 29  A 1 
ATOM   225  C CB  . LEU A 1 29  ? -24.055 6.843   -14.317 1.00 72.30 29  A 1 
ATOM   226  C CG  . LEU A 1 29  ? -25.117 6.303   -13.342 1.00 65.02 29  A 1 
ATOM   227  C CD1 . LEU A 1 29  ? -25.466 7.384   -12.312 1.00 60.39 29  A 1 
ATOM   228  C CD2 . LEU A 1 29  ? -26.405 5.910   -14.069 1.00 65.27 29  A 1 
ATOM   229  N N   . LYS A 1 30  ? -21.423 6.709   -16.372 1.00 69.76 30  A 1 
ATOM   230  C CA  . LYS A 1 30  ? -20.663 7.239   -17.519 1.00 68.76 30  A 1 
ATOM   231  C C   . LYS A 1 30  ? -20.167 6.129   -18.445 1.00 64.92 30  A 1 
ATOM   232  O O   . LYS A 1 30  ? -20.191 6.319   -19.658 1.00 60.10 30  A 1 
ATOM   233  C CB  . LYS A 1 30  ? -19.496 8.091   -17.017 1.00 66.28 30  A 1 
ATOM   234  C CG  . LYS A 1 30  ? -19.976 9.426   -16.438 1.00 60.74 30  A 1 
ATOM   235  C CD  . LYS A 1 30  ? -18.796 10.134  -15.767 1.00 56.95 30  A 1 
ATOM   236  C CE  . LYS A 1 30  ? -19.291 11.397  -15.065 1.00 52.43 30  A 1 
ATOM   237  N NZ  . LYS A 1 30  ? -18.189 12.005  -14.286 1.00 45.63 30  A 1 
ATOM   238  N N   . ASP A 1 31  ? -19.790 4.976   -17.890 1.00 58.96 31  A 1 
ATOM   239  C CA  . ASP A 1 31  ? -19.311 3.797   -18.632 1.00 58.90 31  A 1 
ATOM   240  C C   . ASP A 1 31  ? -20.448 2.960   -19.242 1.00 55.03 31  A 1 
ATOM   241  O O   . ASP A 1 31  ? -20.226 2.241   -20.213 1.00 51.13 31  A 1 
ATOM   242  C CB  . ASP A 1 31  ? -18.418 2.921   -17.729 1.00 55.93 31  A 1 
ATOM   243  C CG  . ASP A 1 31  ? -16.914 3.205   -17.869 1.00 49.64 31  A 1 
ATOM   244  O OD1 . ASP A 1 31  ? -16.520 3.958   -18.792 1.00 46.83 31  A 1 
ATOM   245  O OD2 . ASP A 1 31  ? -16.157 2.660   -17.036 1.00 45.92 31  A 1 
ATOM   246  N N   . ASN A 1 32  ? -21.694 3.108   -18.803 1.00 54.19 32  A 1 
ATOM   247  C CA  . ASN A 1 32  ? -22.860 2.510   -19.480 1.00 55.86 32  A 1 
ATOM   248  C C   . ASN A 1 32  ? -23.114 3.077   -20.899 1.00 52.48 32  A 1 
ATOM   249  O O   . ASN A 1 32  ? -24.090 2.707   -21.556 1.00 48.95 32  A 1 
ATOM   250  C CB  . ASN A 1 32  ? -24.088 2.607   -18.556 1.00 54.13 32  A 1 
ATOM   251  C CG  . ASN A 1 32  ? -24.109 1.544   -17.468 1.00 49.67 32  A 1 
ATOM   252  O OD1 . ASN A 1 32  ? -23.590 0.452   -17.593 1.00 46.57 32  A 1 
ATOM   253  N ND2 . ASN A 1 32  ? -24.747 1.806   -16.356 1.00 45.06 32  A 1 
ATOM   254  N N   . GLY A 1 33  ? -22.212 3.938   -21.415 1.00 46.69 33  A 1 
ATOM   255  C CA  . GLY A 1 33  ? -22.051 4.259   -22.834 1.00 49.24 33  A 1 
ATOM   256  C C   . GLY A 1 33  ? -21.011 3.390   -23.565 1.00 48.52 33  A 1 
ATOM   257  O O   . GLY A 1 33  ? -20.906 3.498   -24.783 1.00 45.43 33  A 1 
ATOM   258  N N   . ALA A 1 34  ? -20.240 2.529   -22.865 1.00 35.78 34  A 1 
ATOM   259  C CA  . ALA A 1 34  ? -19.256 1.601   -23.432 1.00 39.41 34  A 1 
ATOM   260  C C   . ALA A 1 34  ? -19.092 0.383   -22.507 1.00 39.45 34  A 1 
ATOM   261  O O   . ALA A 1 34  ? -18.572 0.495   -21.405 1.00 37.78 34  A 1 
ATOM   262  C CB  . ALA A 1 34  ? -17.937 2.354   -23.648 1.00 36.99 34  A 1 
HETATM 263  N N   . UNK A 1 35  ? -19.609 -0.784  -22.932 1.00 27.96 35  A 1 
HETATM 264  C CA  . UNK A 1 35  ? -19.796 -1.947  -22.061 1.00 31.66 35  A 1 
HETATM 265  C C   . UNK A 1 35  ? -18.530 -2.638  -21.537 1.00 31.63 35  A 1 
HETATM 266  O O   . UNK A 1 35  ? -17.489 -2.640  -22.192 1.00 30.43 35  A 1 
HETATM 267  N N   . UNK A 1 36  ? -18.667 -3.317  -20.408 1.00 27.36 36  A 1 
HETATM 268  C CA  . UNK A 1 36  ? -17.796 -4.405  -19.931 1.00 30.31 36  A 1 
HETATM 269  C C   . UNK A 1 36  ? -17.750 -4.499  -18.403 1.00 30.36 36  A 1 
HETATM 270  O O   . UNK A 1 36  ? -17.189 -3.634  -17.748 1.00 28.91 36  A 1 
HETATM 271  N N   . UNK A 1 37  ? -18.402 -5.519  -17.819 1.00 27.31 37  A 1 
HETATM 272  C CA  . UNK A 1 37  ? -18.579 -5.691  -16.374 1.00 30.09 37  A 1 
HETATM 273  C C   . UNK A 1 37  ? -17.353 -6.186  -15.606 1.00 30.54 37  A 1 
HETATM 274  O O   . UNK A 1 37  ? -16.485 -6.870  -16.146 1.00 29.18 37  A 1 
HETATM 275  N N   . UNK A 1 38  ? -17.345 -5.889  -14.321 1.00 30.91 38  A 1 
HETATM 276  C CA  . UNK A 1 38  ? -16.512 -6.505  -13.289 1.00 33.39 38  A 1 
HETATM 277  C C   . UNK A 1 38  ? -16.771 -5.811  -11.955 1.00 34.17 38  A 1 
HETATM 278  O O   . UNK A 1 38  ? -16.403 -4.654  -11.795 1.00 32.92 38  A 1 
ATOM   279  N N   . GLU A 1 39  ? -17.465 -6.462  -11.014 1.00 32.94 39  A 1 
ATOM   280  C CA  . GLU A 1 39  ? -17.587 -5.961  -9.643  1.00 35.09 39  A 1 
ATOM   281  C C   . GLU A 1 39  ? -16.207 -5.991  -8.966  1.00 36.10 39  A 1 
ATOM   282  O O   . GLU A 1 39  ? -15.569 -7.044  -8.956  1.00 34.17 39  A 1 
ATOM   283  C CB  . GLU A 1 39  ? -18.580 -6.798  -8.817  1.00 33.22 39  A 1 
ATOM   284  C CG  . GLU A 1 39  ? -20.043 -6.633  -9.267  1.00 28.30 39  A 1 
ATOM   285  C CD  . GLU A 1 39  ? -21.043 -7.156  -8.218  1.00 25.35 39  A 1 
ATOM   286  O OE1 . GLU A 1 39  ? -22.173 -6.621  -8.192  1.00 22.55 39  A 1 
ATOM   287  O OE2 . GLU A 1 39  ? -20.681 -8.067  -7.440  1.00 25.00 39  A 1 
ATOM   288  N N   . PRO A 1 40  ? -15.711 -4.873  -8.391  1.00 33.80 40  A 1 
ATOM   289  C CA  . PRO A 1 40  ? -14.494 -4.921  -7.603  1.00 34.20 40  A 1 
ATOM   290  C C   . PRO A 1 40  ? -14.817 -5.424  -6.191  1.00 34.21 40  A 1 
ATOM   291  O O   . PRO A 1 40  ? -15.591 -4.799  -5.457  1.00 33.36 40  A 1 
ATOM   292  C CB  . PRO A 1 40  ? -13.919 -3.506  -7.645  1.00 32.88 40  A 1 
ATOM   293  C CG  . PRO A 1 40  ? -15.157 -2.620  -7.816  1.00 33.10 40  A 1 
ATOM   294  C CD  . PRO A 1 40  ? -16.190 -3.504  -8.520  1.00 34.09 40  A 1 
ATOM   295  N N   . SER A 1 41  ? -14.193 -6.537  -5.805  1.00 33.43 41  A 1 
ATOM   296  C CA  . SER A 1 41  ? -14.147 -7.035  -4.432  1.00 35.24 41  A 1 
ATOM   297  C C   . SER A 1 41  ? -13.591 -5.961  -3.484  1.00 36.06 41  A 1 
ATOM   298  O O   . SER A 1 41  ? -12.760 -5.119  -3.845  1.00 34.58 41  A 1 
ATOM   299  C CB  . SER A 1 41  ? -13.357 -8.359  -4.363  1.00 32.99 41  A 1 
ATOM   300  O OG  . SER A 1 41  ? -12.072 -8.187  -4.919  1.00 29.82 41  A 1 
ATOM   301  N N   . ALA A 1 42  ? -14.136 -5.907  -2.274  1.00 31.99 42  A 1 
ATOM   302  C CA  . ALA A 1 42  ? -13.951 -4.814  -1.314  1.00 32.86 42  A 1 
ATOM   303  C C   . ALA A 1 42  ? -12.726 -4.996  -0.405  1.00 34.11 42  A 1 
ATOM   304  O O   . ALA A 1 42  ? -12.801 -4.645  0.775   1.00 32.18 42  A 1 
ATOM   305  C CB  . ALA A 1 42  ? -15.266 -4.636  -0.541  1.00 29.63 42  A 1 
ATOM   306  N N   . ASP A 1 43  ? -11.621 -5.547  -0.909  1.00 34.87 43  A 1 
ATOM   307  C CA  . ASP A 1 43  ? -10.430 -5.784  -0.092  1.00 36.15 43  A 1 
ATOM   308  C C   . ASP A 1 43  ? -9.250  -4.863  -0.440  1.00 37.54 43  A 1 
ATOM   309  O O   . ASP A 1 43  ? -9.198  -4.207  -1.488  1.00 34.83 43  A 1 
ATOM   310  C CB  . ASP A 1 43  ? -10.084 -7.280  0.012   1.00 32.37 43  A 1 
ATOM   311  C CG  . ASP A 1 43  ? -9.675  -7.663  1.452   1.00 28.81 43  A 1 
ATOM   312  O OD1 . ASP A 1 43  ? -9.394  -6.735  2.257   1.00 25.21 43  A 1 
ATOM   313  O OD2 . ASP A 1 43  ? -9.743  -8.863  1.767   1.00 23.94 43  A 1 
ATOM   314  N N   . SER A 1 44  ? -8.365  -4.728  0.538   1.00 34.55 44  A 1 
ATOM   315  C CA  . SER A 1 44  ? -7.363  -3.680  0.690   1.00 35.64 44  A 1 
ATOM   316  C C   . SER A 1 44  ? -6.099  -3.964  -0.121  1.00 37.68 44  A 1 
ATOM   317  O O   . SER A 1 44  ? -5.682  -5.102  -0.216  1.00 35.90 44  A 1 
ATOM   318  C CB  . SER A 1 44  ? -7.011  -3.599  2.172   1.00 32.13 44  A 1 
ATOM   319  O OG  . SER A 1 44  ? -6.727  -4.870  2.723   1.00 29.71 44  A 1 
ATOM   320  N N   . GLY A 1 45  ? -5.421  -2.916  -0.616  1.00 40.89 45  A 1 
ATOM   321  C CA  . GLY A 1 45  ? -4.092  -3.084  -1.212  1.00 42.48 45  A 1 
ATOM   322  C C   . GLY A 1 45  ? -3.934  -2.417  -2.575  1.00 46.20 45  A 1 
ATOM   323  O O   . GLY A 1 45  ? -4.745  -1.590  -2.998  1.00 43.52 45  A 1 
ATOM   324  N N   . ASP A 1 46  ? -2.836  -2.732  -3.245  1.00 48.03 46  A 1 
ATOM   325  C CA  . ASP A 1 46  ? -2.579  -2.396  -4.647  1.00 52.18 46  A 1 
ATOM   326  C C   . ASP A 1 46  ? -3.420  -3.365  -5.507  1.00 54.42 46  A 1 
ATOM   327  O O   . ASP A 1 46  ? -3.180  -4.572  -5.418  1.00 51.90 46  A 1 
ATOM   328  C CB  . ASP A 1 46  ? -1.068  -2.542  -4.880  1.00 50.33 46  A 1 
ATOM   329  C CG  . ASP A 1 46  ? -0.568  -1.941  -6.195  1.00 46.21 46  A 1 
ATOM   330  O OD1 . ASP A 1 46  ? -1.148  -2.262  -7.245  1.00 45.84 46  A 1 
ATOM   331  O OD2 . ASP A 1 46  ? 0.448   -1.194  -6.111  1.00 43.66 46  A 1 
ATOM   332  N N   . PRO A 1 47  ? -4.420  -2.907  -6.295  1.00 53.42 47  A 1 
ATOM   333  C CA  . PRO A 1 47  ? -5.404  -3.802  -6.922  1.00 55.67 47  A 1 
ATOM   334  C C   . PRO A 1 47  ? -4.785  -4.937  -7.742  1.00 59.37 47  A 1 
ATOM   335  O O   . PRO A 1 47  ? -5.299  -6.056  -7.751  1.00 56.18 47  A 1 
ATOM   336  C CB  . PRO A 1 47  ? -6.266  -2.896  -7.808  1.00 51.73 47  A 1 
ATOM   337  C CG  . PRO A 1 47  ? -6.199  -1.545  -7.102  1.00 50.35 47  A 1 
ATOM   338  C CD  . PRO A 1 47  ? -4.785  -1.519  -6.537  1.00 55.29 47  A 1 
ATOM   339  N N   . SER A 1 48  ? -3.641  -4.677  -8.399  1.00 54.68 48  A 1 
ATOM   340  C CA  . SER A 1 48  ? -2.909  -5.692  -9.156  1.00 57.50 48  A 1 
ATOM   341  C C   . SER A 1 48  ? -2.275  -6.753  -8.252  1.00 58.64 48  A 1 
ATOM   342  O O   . SER A 1 48  ? -2.277  -7.931  -8.602  1.00 60.34 48  A 1 
ATOM   343  C CB  . SER A 1 48  ? -1.838  -5.033  -10.026 1.00 57.12 48  A 1 
ATOM   344  O OG  . SER A 1 48  ? -0.895  -4.292  -9.284  1.00 52.88 48  A 1 
ATOM   345  N N   . VAL A 1 49  ? -1.767  -6.366  -7.078  1.00 62.67 49  A 1 
ATOM   346  C CA  . VAL A 1 49  ? -1.147  -7.275  -6.104  1.00 67.70 49  A 1 
ATOM   347  C C   . VAL A 1 49  ? -2.208  -8.115  -5.406  1.00 68.88 49  A 1 
ATOM   348  O O   . VAL A 1 49  ? -2.039  -9.327  -5.321  1.00 71.01 49  A 1 
ATOM   349  C CB  . VAL A 1 49  ? -0.294  -6.513  -5.077  1.00 68.24 49  A 1 
ATOM   350  C CG1 . VAL A 1 49  ? 0.327   -7.449  -4.032  1.00 62.79 49  A 1 
ATOM   351  C CG2 . VAL A 1 49  ? 0.845   -5.766  -5.782  1.00 68.86 49  A 1 
ATOM   352  N N   . THR A 1 50  ? -3.327  -7.511  -4.988  1.00 62.58 50  A 1 
ATOM   353  C CA  . THR A 1 50  ? -4.462  -8.245  -4.408  1.00 66.55 50  A 1 
ATOM   354  C C   . THR A 1 50  ? -5.024  -9.265  -5.404  1.00 66.45 50  A 1 
ATOM   355  O O   . THR A 1 50  ? -5.247  -10.415 -5.041  1.00 67.64 50  A 1 
ATOM   356  C CB  . THR A 1 50  ? -5.557  -7.274  -3.949  1.00 67.40 50  A 1 
ATOM   357  O OG1 . THR A 1 50  ? -5.015  -6.345  -3.028  1.00 62.86 50  A 1 
ATOM   358  C CG2 . THR A 1 50  ? -6.720  -7.975  -3.260  1.00 62.79 50  A 1 
ATOM   359  N N   . THR A 1 51  ? -5.152  -8.907  -6.696  1.00 63.61 51  A 1 
ATOM   360  C CA  . THR A 1 51  ? -5.588  -9.851  -7.740  1.00 66.80 51  A 1 
ATOM   361  C C   . THR A 1 51  ? -4.612  -11.025 -7.888  1.00 68.51 51  A 1 
ATOM   362  O O   . THR A 1 51  ? -5.035  -12.172 -8.020  1.00 68.26 51  A 1 
ATOM   363  C CB  . THR A 1 51  ? -5.731  -9.149  -9.098  1.00 65.47 51  A 1 
ATOM   364  O OG1 . THR A 1 51  ? -6.609  -8.052  -9.019  1.00 59.44 51  A 1 
ATOM   365  C CG2 . THR A 1 51  ? -6.299  -10.076 -10.175 1.00 60.31 51  A 1 
ATOM   366  N N   . VAL A 1 52  ? -3.294  -10.770 -7.852  1.00 66.33 52  A 1 
ATOM   367  C CA  . VAL A 1 52  ? -2.283  -11.840 -7.874  1.00 67.54 52  A 1 
ATOM   368  C C   . VAL A 1 52  ? -2.361  -12.681 -6.597  1.00 69.23 52  A 1 
ATOM   369  O O   . VAL A 1 52  ? -2.327  -13.904 -6.685  1.00 71.48 52  A 1 
ATOM   370  C CB  . VAL A 1 52  ? -0.866  -11.278 -8.096  1.00 67.93 52  A 1 
ATOM   371  C CG1 . VAL A 1 52  ? 0.219   -12.353 -7.964  1.00 63.72 52  A 1 
ATOM   372  C CG2 . VAL A 1 52  ? -0.727  -10.688 -9.507  1.00 67.99 52  A 1 
ATOM   373  N N   . ALA A 1 53  ? -2.514  -12.063 -5.424  1.00 70.33 53  A 1 
ATOM   374  C CA  . ALA A 1 53  ? -2.659  -12.785 -4.159  1.00 65.96 53  A 1 
ATOM   375  C C   . ALA A 1 53  ? -3.865  -13.738 -4.184  1.00 64.82 53  A 1 
ATOM   376  O O   . ALA A 1 53  ? -3.725  -14.905 -3.819  1.00 69.76 53  A 1 
ATOM   377  C CB  . ALA A 1 53  ? -2.758  -11.774 -3.012  1.00 67.22 53  A 1 
ATOM   378  N N   . GLU A 1 54  ? -5.013  -13.295 -4.703  1.00 64.15 54  A 1 
ATOM   379  C CA  . GLU A 1 54  ? -6.204  -14.133 -4.896  1.00 64.89 54  A 1 
ATOM   380  C C   . GLU A 1 54  ? -5.931  -15.296 -5.870  1.00 65.41 54  A 1 
ATOM   381  O O   . GLU A 1 54  ? -6.234  -16.449 -5.565  1.00 66.10 54  A 1 
ATOM   382  C CB  . GLU A 1 54  ? -7.374  -13.270 -5.411  1.00 64.87 54  A 1 
ATOM   383  C CG  . GLU A 1 54  ? -7.964  -12.303 -4.365  1.00 56.85 54  A 1 
ATOM   384  C CD  . GLU A 1 54  ? -9.048  -11.355 -4.950  1.00 49.87 54  A 1 
ATOM   385  O OE1 . GLU A 1 54  ? -9.657  -10.577 -4.176  1.00 47.11 54  A 1 
ATOM   386  O OE2 . GLU A 1 54  ? -9.287  -11.393 -6.183  1.00 49.23 54  A 1 
ATOM   387  N N   . GLN A 1 55  ? -5.299  -15.021 -7.029  1.00 72.24 55  A 1 
ATOM   388  C CA  . GLN A 1 55  ? -4.997  -16.039 -8.053  1.00 72.69 55  A 1 
ATOM   389  C C   . GLN A 1 55  ? -4.018  -17.116 -7.567  1.00 74.90 55  A 1 
ATOM   390  O O   . GLN A 1 55  ? -4.137  -18.278 -7.955  1.00 71.73 55  A 1 
ATOM   391  C CB  . GLN A 1 55  ? -4.405  -15.359 -9.299  1.00 72.26 55  A 1 
ATOM   392  C CG  . GLN A 1 55  ? -5.472  -14.621 -10.119 1.00 66.57 55  A 1 
ATOM   393  C CD  . GLN A 1 55  ? -4.897  -13.855 -11.310 1.00 62.02 55  A 1 
ATOM   394  O OE1 . GLN A 1 55  ? -3.705  -13.789 -11.570 1.00 60.02 55  A 1 
ATOM   395  N NE2 . GLN A 1 55  ? -5.739  -13.240 -12.108 1.00 56.38 55  A 1 
ATOM   396  N N   . TYR A 1 56  ? -3.055  -16.737 -6.734  1.00 73.68 56  A 1 
ATOM   397  C CA  . TYR A 1 56  ? -2.008  -17.614 -6.204  1.00 75.18 56  A 1 
ATOM   398  C C   . TYR A 1 56  ? -2.262  -18.031 -4.745  1.00 78.12 56  A 1 
ATOM   399  O O   . TYR A 1 56  ? -1.326  -18.431 -4.050  1.00 74.73 56  A 1 
ATOM   400  C CB  . TYR A 1 56  ? -0.631  -16.980 -6.442  1.00 74.59 56  A 1 
ATOM   401  C CG  . TYR A 1 56  ? -0.206  -16.967 -7.903  1.00 73.58 56  A 1 
ATOM   402  C CD1 . TYR A 1 56  ? 0.583   -18.014 -8.419  1.00 69.83 56  A 1 
ATOM   403  C CD2 . TYR A 1 56  ? -0.616  -15.926 -8.756  1.00 68.22 56  A 1 
ATOM   404  C CE1 . TYR A 1 56  ? 0.964   -18.012 -9.776  1.00 64.64 56  A 1 
ATOM   405  C CE2 . TYR A 1 56  ? -0.246  -15.923 -10.116 1.00 65.41 56  A 1 
ATOM   406  C CZ  . TYR A 1 56  ? 0.548   -16.964 -10.625 1.00 68.82 56  A 1 
ATOM   407  O OH  . TYR A 1 56  ? 0.909   -16.959 -11.937 1.00 68.32 56  A 1 
ATOM   408  N N   . HIS A 1 57  ? -3.507  -17.942 -4.267  1.00 67.17 57  A 1 
ATOM   409  C CA  . HIS A 1 57  ? -3.913  -18.346 -2.915  1.00 68.47 57  A 1 
ATOM   410  C C   . HIS A 1 57  ? -3.070  -17.702 -1.797  1.00 73.38 57  A 1 
ATOM   411  O O   . HIS A 1 57  ? -2.704  -18.366 -0.827  1.00 67.46 57  A 1 
ATOM   412  C CB  . HIS A 1 57  ? -3.960  -19.880 -2.818  1.00 61.98 57  A 1 
ATOM   413  C CG  . HIS A 1 57  ? -4.874  -20.514 -3.834  1.00 56.37 57  A 1 
ATOM   414  N ND1 . HIS A 1 57  ? -6.235  -20.335 -3.902  1.00 49.79 57  A 1 
ATOM   415  C CD2 . HIS A 1 57  ? -4.522  -21.366 -4.847  1.00 45.24 57  A 1 
ATOM   416  C CE1 . HIS A 1 57  ? -6.698  -21.059 -4.931  1.00 44.90 57  A 1 
ATOM   417  N NE2 . HIS A 1 57  ? -5.689  -21.717 -5.534  1.00 45.08 57  A 1 
ATOM   418  N N   . SER A 1 58  ? -2.752  -16.414 -1.945  1.00 81.83 58  A 1 
ATOM   419  C CA  . SER A 1 58  ? -1.901  -15.649 -1.023  1.00 85.37 58  A 1 
ATOM   420  C C   . SER A 1 58  ? -0.501  -16.254 -0.821  1.00 88.98 58  A 1 
ATOM   421  O O   . SER A 1 58  ? 0.103   -16.086 0.237   1.00 86.06 58  A 1 
ATOM   422  C CB  . SER A 1 58  ? -2.618  -15.383 0.308   1.00 78.79 58  A 1 
ATOM   423  O OG  . SER A 1 58  ? -3.841  -14.704 0.074   1.00 67.30 58  A 1 
ATOM   424  N N   . ASP A 1 59  ? 0.039   -16.931 -1.849  1.00 90.61 59  A 1 
ATOM   425  C CA  . ASP A 1 59  ? 1.413   -17.445 -1.808  1.00 92.42 59  A 1 
ATOM   426  C C   . ASP A 1 59  ? 2.421   -16.304 -1.525  1.00 93.26 59  A 1 
ATOM   427  O O   . ASP A 1 59  ? 2.479   -15.322 -2.281  1.00 92.83 59  A 1 
ATOM   428  C CB  . ASP A 1 59  ? 1.757   -18.159 -3.120  1.00 92.14 59  A 1 
ATOM   429  C CG  . ASP A 1 59  ? 3.236   -18.552 -3.132  1.00 91.86 59  A 1 
ATOM   430  O OD1 . ASP A 1 59  ? 4.029   -17.809 -3.758  1.00 86.50 59  A 1 
ATOM   431  O OD2 . ASP A 1 59  ? 3.588   -19.521 -2.430  1.00 85.84 59  A 1 
ATOM   432  N N   . PRO A 1 60  ? 3.245   -16.403 -0.458  1.00 94.70 60  A 1 
ATOM   433  C CA  . PRO A 1 60  ? 4.116   -15.301 -0.051  1.00 95.00 60  A 1 
ATOM   434  C C   . PRO A 1 60  ? 5.160   -14.899 -1.099  1.00 95.24 60  A 1 
ATOM   435  O O   . PRO A 1 60  ? 5.513   -13.721 -1.203  1.00 94.92 60  A 1 
ATOM   436  C CB  . PRO A 1 60  ? 4.778   -15.777 1.245   1.00 94.87 60  A 1 
ATOM   437  C CG  . PRO A 1 60  ? 3.766   -16.759 1.830   1.00 93.58 60  A 1 
ATOM   438  C CD  . PRO A 1 60  ? 3.202   -17.425 0.583   1.00 94.79 60  A 1 
ATOM   439  N N   . TRP A 1 61  ? 5.653   -15.842 -1.909  1.00 95.91 61  A 1 
ATOM   440  C CA  . TRP A 1 61  ? 6.586   -15.540 -2.992  1.00 96.38 61  A 1 
ATOM   441  C C   . TRP A 1 61  ? 5.891   -14.795 -4.134  1.00 96.32 61  A 1 
ATOM   442  O O   . TRP A 1 61  ? 6.398   -13.766 -4.589  1.00 95.76 61  A 1 
ATOM   443  C CB  . TRP A 1 61  ? 7.252   -16.828 -3.491  1.00 96.47 61  A 1 
ATOM   444  C CG  . TRP A 1 61  ? 8.041   -16.633 -4.743  1.00 96.95 61  A 1 
ATOM   445  C CD1 . TRP A 1 61  ? 7.696   -17.081 -5.974  1.00 96.07 61  A 1 
ATOM   446  C CD2 . TRP A 1 61  ? 9.263   -15.856 -4.928  1.00 97.07 61  A 1 
ATOM   447  N NE1 . TRP A 1 61  ? 8.619   -16.649 -6.903  1.00 96.32 61  A 1 
ATOM   448  C CE2 . TRP A 1 61  ? 9.597   -15.874 -6.312  1.00 96.89 61  A 1 
ATOM   449  C CE3 . TRP A 1 61  ? 10.105  -15.124 -4.063  1.00 97.01 61  A 1 
ATOM   450  C CZ2 . TRP A 1 61  ? 10.710  -15.185 -6.817  1.00 96.68 61  A 1 
ATOM   451  C CZ3 . TRP A 1 61  ? 11.229  -14.434 -4.560  1.00 96.08 61  A 1 
ATOM   452  C CH2 . TRP A 1 61  ? 11.525  -14.459 -5.933  1.00 95.91 61  A 1 
ATOM   453  N N   . ALA A 1 62  ? 4.710   -15.242 -4.547  1.00 94.39 62  A 1 
ATOM   454  C CA  . ALA A 1 62  ? 3.922   -14.585 -5.587  1.00 93.97 62  A 1 
ATOM   455  C C   . ALA A 1 62  ? 3.541   -13.150 -5.189  1.00 93.66 62  A 1 
ATOM   456  O O   . ALA A 1 62  ? 3.693   -12.212 -5.984  1.00 93.21 62  A 1 
ATOM   457  C CB  . ALA A 1 62  ? 2.684   -15.446 -5.869  1.00 93.86 62  A 1 
ATOM   458  N N   . VAL A 1 63  ? 3.129   -12.949 -3.928  1.00 94.07 63  A 1 
ATOM   459  C CA  . VAL A 1 63  ? 2.810   -11.622 -3.384  1.00 93.26 63  A 1 
ATOM   460  C C   . VAL A 1 63  ? 4.054   -10.736 -3.315  1.00 93.49 63  A 1 
ATOM   461  O O   . VAL A 1 63  ? 4.022   -9.588  -3.769  1.00 93.21 63  A 1 
ATOM   462  C CB  . VAL A 1 63  ? 2.129   -11.744 -2.008  1.00 92.36 63  A 1 
ATOM   463  C CG1 . VAL A 1 63  ? 1.887   -10.367 -1.373  1.00 90.25 63  A 1 
ATOM   464  C CG2 . VAL A 1 63  ? 0.760   -12.425 -2.138  1.00 89.99 63  A 1 
ATOM   465  N N   . LEU A 1 64  ? 5.186   -11.234 -2.824  1.00 94.99 64  A 1 
ATOM   466  C CA  . LEU A 1 64  ? 6.429   -10.458 -2.754  1.00 95.22 64  A 1 
ATOM   467  C C   . LEU A 1 64  ? 6.912   -10.039 -4.151  1.00 94.79 64  A 1 
ATOM   468  O O   . LEU A 1 64  ? 7.206   -8.860  -4.386  1.00 94.38 64  A 1 
ATOM   469  C CB  . LEU A 1 64  ? 7.487   -11.281 -1.996  1.00 95.89 64  A 1 
ATOM   470  C CG  . LEU A 1 64  ? 8.874   -10.613 -1.906  1.00 95.56 64  A 1 
ATOM   471  C CD1 . LEU A 1 64  ? 8.843   -9.268  -1.185  1.00 94.41 64  A 1 
ATOM   472  C CD2 . LEU A 1 64  ? 9.839   -11.529 -1.162  1.00 94.51 64  A 1 
ATOM   473  N N   . ALA A 1 65  ? 6.966   -10.976 -5.097  1.00 95.43 65  A 1 
ATOM   474  C CA  . ALA A 1 65  ? 7.421   -10.723 -6.462  1.00 95.20 65  A 1 
ATOM   475  C C   . ALA A 1 65  ? 6.512   -9.715  -7.185  1.00 94.19 65  A 1 
ATOM   476  O O   . ALA A 1 65  ? 7.005   -8.715  -7.717  1.00 93.08 65  A 1 
ATOM   477  C CB  . ALA A 1 65  ? 7.513   -12.064 -7.205  1.00 95.51 65  A 1 
ATOM   478  N N   . SER A 1 66  ? 5.191   -9.903  -7.140  1.00 93.69 66  A 1 
ATOM   479  C CA  . SER A 1 66  ? 4.225   -8.975  -7.750  1.00 92.36 66  A 1 
ATOM   480  C C   . SER A 1 66  ? 4.255   -7.588  -7.105  1.00 91.15 66  A 1 
ATOM   481  O O   . SER A 1 66  ? 4.241   -6.582  -7.821  1.00 89.10 66  A 1 
ATOM   482  C CB  . SER A 1 66  ? 2.811   -9.550  -7.698  1.00 91.25 66  A 1 
ATOM   483  O OG  . SER A 1 66  ? 2.421   -9.770  -6.362  1.00 78.89 66  A 1 
ATOM   484  N N   . THR A 1 67  ? 4.423   -7.502  -5.779  1.00 91.82 67  A 1 
ATOM   485  C CA  . THR A 1 67  ? 4.551   -6.218  -5.064  1.00 90.39 67  A 1 
ATOM   486  C C   . THR A 1 67  ? 5.803   -5.449  -5.491  1.00 90.39 67  A 1 
ATOM   487  O O   . THR A 1 67  ? 5.765   -4.228  -5.644  1.00 88.77 67  A 1 
ATOM   488  C CB  . THR A 1 67  ? 4.581   -6.418  -3.543  1.00 89.60 67  A 1 
ATOM   489  O OG1 . THR A 1 67  ? 3.456   -7.118  -3.098  1.00 86.15 67  A 1 
ATOM   490  C CG2 . THR A 1 67  ? 4.520   -5.081  -2.804  1.00 85.60 67  A 1 
ATOM   491  N N   . ILE A 1 68  ? 6.924   -6.131  -5.732  1.00 92.61 68  A 1 
ATOM   492  C CA  . ILE A 1 68  ? 8.135   -5.491  -6.271  1.00 92.66 68  A 1 
ATOM   493  C C   . ILE A 1 68  ? 7.878   -4.979  -7.694  1.00 91.55 68  A 1 
ATOM   494  O O   . ILE A 1 68  ? 8.292   -3.863  -8.033  1.00 89.56 68  A 1 
ATOM   495  C CB  . ILE A 1 68  ? 9.335   -6.464  -6.205  1.00 93.55 68  A 1 
ATOM   496  C CG1 . ILE A 1 68  ? 9.740   -6.677  -4.730  1.00 92.34 68  A 1 
ATOM   497  C CG2 . ILE A 1 68  ? 10.548  -5.935  -7.004  1.00 92.67 68  A 1 
ATOM   498  C CD1 . ILE A 1 68  ? 10.624  -7.902  -4.521  1.00 87.94 68  A 1 
ATOM   499  N N   . LEU A 1 69  ? 7.177   -5.753  -8.526  1.00 91.95 69  A 1 
ATOM   500  C CA  . LEU A 1 69  ? 6.832   -5.346  -9.890  1.00 91.66 69  A 1 
ATOM   501  C C   . LEU A 1 69  ? 5.867   -4.153  -9.908  1.00 89.82 69  A 1 
ATOM   502  O O   . LEU A 1 69  ? 6.048   -3.271  -10.747 1.00 87.29 69  A 1 
ATOM   503  C CB  . LEU A 1 69  ? 6.286   -6.535  -10.702 1.00 92.76 69  A 1 
ATOM   504  C CG  . LEU A 1 69  ? 7.275   -7.701  -10.917 1.00 92.27 69  A 1 
ATOM   505  C CD1 . LEU A 1 69  ? 6.660   -8.716  -11.874 1.00 88.13 69  A 1 
ATOM   506  C CD2 . LEU A 1 69  ? 8.625   -7.260  -11.483 1.00 88.14 69  A 1 
ATOM   507  N N   . SER A 1 70  ? 4.936   -4.044  -8.960  1.00 87.43 70  A 1 
ATOM   508  C CA  . SER A 1 70  ? 3.920   -2.980  -8.920  1.00 84.91 70  A 1 
ATOM   509  C C   . SER A 1 70  ? 4.492   -1.585  -8.652  1.00 83.19 70  A 1 
ATOM   510  O O   . SER A 1 70  ? 3.946   -0.574  -9.099  1.00 81.43 70  A 1 
ATOM   511  C CB  . SER A 1 70  ? 2.812   -3.316  -7.910  1.00 83.59 70  A 1 
ATOM   512  O OG  . SER A 1 70  ? 3.119   -2.916  -6.588  1.00 77.99 70  A 1 
ATOM   513  N N   . LEU A 1 71  ? 5.658   -1.480  -8.008  1.00 78.38 71  A 1 
ATOM   514  C CA  . LEU A 1 71  ? 6.281   -0.196  -7.685  1.00 76.53 71  A 1 
ATOM   515  C C   . LEU A 1 71  ? 6.495   0.656   -8.945  1.00 76.15 71  A 1 
ATOM   516  O O   . LEU A 1 71  ? 7.257   0.287   -9.838  1.00 74.12 71  A 1 
ATOM   517  C CB  . LEU A 1 71  ? 7.618   -0.417  -6.954  1.00 77.51 71  A 1 
ATOM   518  C CG  . LEU A 1 71  ? 7.517   -1.145  -5.604  1.00 73.09 71  A 1 
ATOM   519  C CD1 . LEU A 1 71  ? 8.922   -1.327  -5.030  1.00 69.45 71  A 1 
ATOM   520  C CD2 . LEU A 1 71  ? 6.672   -0.372  -4.595  1.00 70.29 71  A 1 
ATOM   521  N N   . ARG A 1 72  ? 5.855   1.844   -9.016  1.00 77.45 72  A 1 
ATOM   522  C CA  . ARG A 1 72  ? 5.917   2.777   -10.164 1.00 78.64 72  A 1 
ATOM   523  C C   . ARG A 1 72  ? 5.552   2.125   -11.508 1.00 80.70 72  A 1 
ATOM   524  O O   . ARG A 1 72  ? 6.108   2.498   -12.546 1.00 76.02 72  A 1 
ATOM   525  C CB  . ARG A 1 72  ? 7.288   3.480   -10.224 1.00 77.18 72  A 1 
ATOM   526  C CG  . ARG A 1 72  ? 7.670   4.208   -8.933  1.00 76.26 72  A 1 
ATOM   527  C CD  . ARG A 1 72  ? 9.032   4.873   -9.126  1.00 68.49 72  A 1 
ATOM   528  N NE  . ARG A 1 72  ? 9.440   5.639   -7.932  1.00 62.49 72  A 1 
ATOM   529  C CZ  . ARG A 1 72  ? 10.549  6.350   -7.807  1.00 56.31 72  A 1 
ATOM   530  N NH1 . ARG A 1 72  ? 11.432  6.424   -8.762  1.00 47.92 72  A 1 
ATOM   531  N NH2 . ARG A 1 72  ? 10.789  7.005   -6.700  1.00 50.50 72  A 1 
ATOM   532  N N   . THR A 1 73  ? 4.652   1.160   -11.480 1.00 79.57 73  A 1 
ATOM   533  C CA  . THR A 1 73  ? 4.160   0.427   -12.650 1.00 81.20 73  A 1 
ATOM   534  C C   . THR A 1 73  ? 2.633   0.478   -12.652 1.00 80.82 73  A 1 
ATOM   535  O O   . THR A 1 73  ? 2.028   0.524   -11.589 1.00 76.67 73  A 1 
ATOM   536  C CB  . THR A 1 73  ? 4.689   -1.013  -12.642 1.00 79.87 73  A 1 
ATOM   537  O OG1 . THR A 1 73  ? 6.099   -0.987  -12.519 1.00 73.97 73  A 1 
ATOM   538  C CG2 . THR A 1 73  ? 4.373   -1.756  -13.932 1.00 71.87 73  A 1 
ATOM   539  N N   . LYS A 1 74  ? 2.013   0.539   -13.842 1.00 75.39 74  A 1 
ATOM   540  C CA  . LYS A 1 74  ? 0.551   0.498   -13.954 1.00 76.14 74  A 1 
ATOM   541  C C   . LYS A 1 74  ? 0.027   -0.887  -13.571 1.00 77.11 74  A 1 
ATOM   542  O O   . LYS A 1 74  ? 0.694   -1.882  -13.856 1.00 74.66 74  A 1 
ATOM   543  C CB  . LYS A 1 74  ? 0.100   0.835   -15.377 1.00 72.34 74  A 1 
ATOM   544  C CG  . LYS A 1 74  ? 0.434   2.264   -15.820 1.00 66.97 74  A 1 
ATOM   545  C CD  . LYS A 1 74  ? -0.208  2.479   -17.192 1.00 60.43 74  A 1 
ATOM   546  C CE  . LYS A 1 74  ? -0.019  3.904   -17.707 1.00 52.57 74  A 1 
ATOM   547  N NZ  . LYS A 1 74  ? -0.789  4.078   -18.965 1.00 43.42 74  A 1 
ATOM   548  N N   . ASP A 1 75  ? -1.179  -0.935  -13.007 1.00 73.05 75  A 1 
ATOM   549  C CA  . ASP A 1 75  ? -1.787  -2.166  -12.499 1.00 74.26 75  A 1 
ATOM   550  C C   . ASP A 1 75  ? -1.951  -3.227  -13.596 1.00 78.53 75  A 1 
ATOM   551  O O   . ASP A 1 75  ? -1.590  -4.385  -13.394 1.00 77.67 75  A 1 
ATOM   552  C CB  . ASP A 1 75  ? -3.137  -1.841  -11.837 1.00 69.05 75  A 1 
ATOM   553  C CG  . ASP A 1 75  ? -3.010  -0.947  -10.596 1.00 63.93 75  A 1 
ATOM   554  O OD1 . ASP A 1 75  ? -1.915  -0.926  -9.993  1.00 60.42 75  A 1 
ATOM   555  O OD2 . ASP A 1 75  ? -3.990  -0.233  -10.296 1.00 58.70 75  A 1 
ATOM   556  N N   . GLU A 1 76  ? -2.370  -2.840  -14.815 1.00 72.94 76  A 1 
ATOM   557  C CA  . GLU A 1 76  ? -2.552  -3.779  -15.931 1.00 76.94 76  A 1 
ATOM   558  C C   . GLU A 1 76  ? -1.223  -4.410  -16.369 1.00 80.26 76  A 1 
ATOM   559  O O   . GLU A 1 76  ? -1.147  -5.601  -16.676 1.00 78.67 76  A 1 
ATOM   560  C CB  . GLU A 1 76  ? -3.195  -3.078  -17.151 1.00 74.45 76  A 1 
ATOM   561  C CG  . GLU A 1 76  ? -4.473  -2.254  -16.861 1.00 64.24 76  A 1 
ATOM   562  C CD  . GLU A 1 76  ? -4.197  -0.811  -16.396 1.00 57.47 76  A 1 
ATOM   563  O OE1 . GLU A 1 76  ? -5.165  -0.055  -16.203 1.00 51.46 76  A 1 
ATOM   564  O OE2 . GLU A 1 76  ? -3.000  -0.436  -16.281 1.00 52.91 76  A 1 
ATOM   565  N N   . VAL A 1 77  ? -0.142  -3.617  -16.363 1.00 83.31 77  A 1 
ATOM   566  C CA  . VAL A 1 77  ? 1.207   -4.105  -16.682 1.00 86.02 77  A 1 
ATOM   567  C C   . VAL A 1 77  ? 1.704   -5.016  -15.566 1.00 86.88 77  A 1 
ATOM   568  O O   . VAL A 1 77  ? 2.266   -6.072  -15.849 1.00 85.33 77  A 1 
ATOM   569  C CB  . VAL A 1 77  ? 2.189   -2.938  -16.916 1.00 86.42 77  A 1 
ATOM   570  C CG1 . VAL A 1 77  ? 3.610   -3.434  -17.216 1.00 82.94 77  A 1 
ATOM   571  C CG2 . VAL A 1 77  ? 1.747   -2.061  -18.093 1.00 81.73 77  A 1 
ATOM   572  N N   . THR A 1 78  ? 1.487   -4.632  -14.298 1.00 85.18 78  A 1 
ATOM   573  C CA  . THR A 1 78  ? 1.876   -5.436  -13.133 1.00 84.97 78  A 1 
ATOM   574  C C   . THR A 1 78  ? 1.218   -6.806  -13.163 1.00 86.39 78  A 1 
ATOM   575  O O   . THR A 1 78  ? 1.927   -7.799  -13.021 1.00 86.48 78  A 1 
ATOM   576  C CB  . THR A 1 78  ? 1.512   -4.726  -11.823 1.00 83.18 78  A 1 
ATOM   577  O OG1 . THR A 1 78  ? 2.197   -3.499  -11.754 1.00 78.73 78  A 1 
ATOM   578  C CG2 . THR A 1 78  ? 1.914   -5.543  -10.590 1.00 76.22 78  A 1 
ATOM   579  N N   . LEU A 1 79  ? -0.084  -6.877  -13.401 1.00 86.18 79  A 1 
ATOM   580  C CA  . LEU A 1 79  ? -0.841  -8.127  -13.425 1.00 86.80 79  A 1 
ATOM   581  C C   . LEU A 1 79  ? -0.305  -9.082  -14.499 1.00 88.92 79  A 1 
ATOM   582  O O   . LEU A 1 79  ? 0.134   -10.190 -14.188 1.00 89.37 79  A 1 
ATOM   583  C CB  . LEU A 1 79  ? -2.330  -7.785  -13.633 1.00 84.58 79  A 1 
ATOM   584  C CG  . LEU A 1 79  ? -3.265  -9.006  -13.598 1.00 75.50 79  A 1 
ATOM   585  C CD1 . LEU A 1 79  ? -3.259  -9.678  -12.227 1.00 69.47 79  A 1 
ATOM   586  C CD2 . LEU A 1 79  ? -4.694  -8.555  -13.911 1.00 68.80 79  A 1 
ATOM   587  N N   . VAL A 1 80  ? -0.226  -8.617  -15.755 1.00 89.18 80  A 1 
ATOM   588  C CA  . VAL A 1 80  ? 0.241   -9.434  -16.891 1.00 90.21 80  A 1 
ATOM   589  C C   . VAL A 1 80  ? 1.685   -9.906  -16.690 1.00 91.12 80  A 1 
ATOM   590  O O   . VAL A 1 80  ? 2.026   -11.048 -17.004 1.00 90.96 80  A 1 
ATOM   591  C CB  . VAL A 1 80  ? 0.104   -8.638  -18.207 1.00 90.39 80  A 1 
ATOM   592  C CG1 . VAL A 1 80  ? 0.705   -9.366  -19.418 1.00 86.54 80  A 1 
ATOM   593  C CG2 . VAL A 1 80  ? -1.370  -8.360  -18.536 1.00 86.20 80  A 1 
ATOM   594  N N   . ARG A 1 81  ? 2.571   -9.040  -16.181 1.00 91.51 81  A 1 
ATOM   595  C CA  . ARG A 1 81  ? 3.992   -9.371  -16.015 1.00 92.73 81  A 1 
ATOM   596  C C   . ARG A 1 81  ? 4.277   -10.204 -14.774 1.00 93.68 81  A 1 
ATOM   597  O O   . ARG A 1 81  ? 5.198   -11.013 -14.819 1.00 93.31 81  A 1 
ATOM   598  C CB  . ARG A 1 81  ? 4.849   -8.100  -16.069 1.00 93.94 81  A 1 
ATOM   599  C CG  . ARG A 1 81  ? 4.735   -7.363  -17.413 1.00 93.22 81  A 1 
ATOM   600  C CD  . ARG A 1 81  ? 5.174   -8.247  -18.587 1.00 90.98 81  A 1 
ATOM   601  N NE  . ARG A 1 81  ? 4.791   -7.679  -19.882 1.00 86.10 81  A 1 
ATOM   602  C CZ  . ARG A 1 81  ? 4.900   -8.299  -21.041 1.00 84.32 81  A 1 
ATOM   603  N NH1 . ARG A 1 81  ? 5.428   -9.483  -21.139 1.00 75.99 81  A 1 
ATOM   604  N NH2 . ARG A 1 81  ? 4.459   -7.738  -22.127 1.00 77.62 81  A 1 
ATOM   605  N N   . SER A 1 82  ? 3.482   -10.049 -13.714 1.00 92.62 82  A 1 
ATOM   606  C CA  . SER A 1 82  ? 3.549   -10.937 -12.550 1.00 92.24 82  A 1 
ATOM   607  C C   . SER A 1 82  ? 3.160   -12.354 -12.936 1.00 92.81 82  A 1 
ATOM   608  O O   . SER A 1 82  ? 3.916   -13.277 -12.650 1.00 92.97 82  A 1 
ATOM   609  C CB  . SER A 1 82  ? 2.650   -10.448 -11.414 1.00 91.99 82  A 1 
ATOM   610  O OG  . SER A 1 82  ? 3.068   -9.161  -11.008 1.00 87.08 82  A 1 
ATOM   611  N N   . GLN A 1 83  ? 2.073   -12.526 -13.681 1.00 92.73 83  A 1 
ATOM   612  C CA  . GLN A 1 83  ? 1.665   -13.834 -14.180 1.00 92.10 83  A 1 
ATOM   613  C C   . GLN A 1 83  ? 2.756   -14.473 -15.057 1.00 93.30 83  A 1 
ATOM   614  O O   . GLN A 1 83  ? 3.191   -15.589 -14.777 1.00 93.78 83  A 1 
ATOM   615  C CB  . GLN A 1 83  ? 0.338   -13.688 -14.933 1.00 91.39 83  A 1 
ATOM   616  C CG  . GLN A 1 83  ? -0.181  -15.062 -15.383 1.00 81.15 83  A 1 
ATOM   617  C CD  . GLN A 1 83  ? -1.496  -15.003 -16.143 1.00 75.37 83  A 1 
ATOM   618  O OE1 . GLN A 1 83  ? -2.158  -13.987 -16.277 1.00 68.07 83  A 1 
ATOM   619  N NE2 . GLN A 1 83  ? -1.908  -16.130 -16.680 1.00 63.95 83  A 1 
ATOM   620  N N   . ALA A 1 84  ? 3.289   -13.735 -16.046 1.00 94.30 84  A 1 
ATOM   621  C CA  . ALA A 1 84  ? 4.351   -14.244 -16.921 1.00 94.87 84  A 1 
ATOM   622  C C   . ALA A 1 84  ? 5.635   -14.637 -16.160 1.00 95.44 84  A 1 
ATOM   623  O O   . ALA A 1 84  ? 6.330   -15.577 -16.556 1.00 94.76 84  A 1 
ATOM   624  C CB  . ALA A 1 84  ? 4.655   -13.166 -17.972 1.00 95.37 84  A 1 
ATOM   625  N N   . LEU A 1 85  ? 5.979   -13.912 -15.091 1.00 95.93 85  A 1 
ATOM   626  C CA  . LEU A 1 85  ? 7.110   -14.252 -14.229 1.00 96.31 85  A 1 
ATOM   627  C C   . LEU A 1 85  ? 6.819   -15.517 -13.414 1.00 96.47 85  A 1 
ATOM   628  O O   . LEU A 1 85  ? 7.636   -16.434 -13.416 1.00 96.19 85  A 1 
ATOM   629  C CB  . LEU A 1 85  ? 7.439   -13.054 -13.316 1.00 96.71 85  A 1 
ATOM   630  C CG  . LEU A 1 85  ? 8.641   -13.301 -12.382 1.00 96.29 85  A 1 
ATOM   631  C CD1 . LEU A 1 85  ? 9.949   -13.413 -13.166 1.00 94.59 85  A 1 
ATOM   632  C CD2 . LEU A 1 85  ? 8.775   -12.147 -11.390 1.00 94.66 85  A 1 
ATOM   633  N N   . LEU A 1 86  ? 5.670   -15.571 -12.737 1.00 95.28 86  A 1 
ATOM   634  C CA  . LEU A 1 86  ? 5.306   -16.648 -11.811 1.00 94.96 86  A 1 
ATOM   635  C C   . LEU A 1 86  ? 5.022   -17.976 -12.529 1.00 95.11 86  A 1 
ATOM   636  O O   . LEU A 1 86  ? 5.284   -19.033 -11.967 1.00 94.63 86  A 1 
ATOM   637  C CB  . LEU A 1 86  ? 4.101   -16.200 -10.969 1.00 94.58 86  A 1 
ATOM   638  C CG  . LEU A 1 86  ? 4.407   -15.054 -9.986  1.00 93.62 86  A 1 
ATOM   639  C CD1 . LEU A 1 86  ? 3.102   -14.505 -9.409  1.00 91.74 86  A 1 
ATOM   640  C CD2 . LEU A 1 86  ? 5.300   -15.504 -8.831  1.00 91.78 86  A 1 
ATOM   641  N N   . GLU A 1 87  ? 4.590   -17.949 -13.797 1.00 95.31 87  A 1 
ATOM   642  C CA  . GLU A 1 87  ? 4.476   -19.155 -14.634 1.00 95.06 87  A 1 
ATOM   643  C C   . GLU A 1 87  ? 5.829   -19.854 -14.844 1.00 95.31 87  A 1 
ATOM   644  O O   . GLU A 1 87  ? 5.893   -21.078 -14.913 1.00 94.42 87  A 1 
ATOM   645  C CB  . GLU A 1 87  ? 3.883   -18.778 -16.002 1.00 94.81 87  A 1 
ATOM   646  C CG  . GLU A 1 87  ? 2.356   -18.580 -15.967 1.00 85.78 87  A 1 
ATOM   647  C CD  . GLU A 1 87  ? 1.766   -18.078 -17.303 1.00 81.02 87  A 1 
ATOM   648  O OE1 . GLU A 1 87  ? 0.552   -17.744 -17.317 1.00 71.85 87  A 1 
ATOM   649  O OE2 . GLU A 1 87  ? 2.518   -18.011 -18.305 1.00 73.70 87  A 1 
ATOM   650  N N   . LYS A 1 88  ? 6.935   -19.088 -14.941 1.00 96.18 88  A 1 
ATOM   651  C CA  . LYS A 1 88  ? 8.293   -19.635 -15.097 1.00 96.49 88  A 1 
ATOM   652  C C   . LYS A 1 88  ? 9.055   -19.769 -13.780 1.00 97.14 88  A 1 
ATOM   653  O O   . LYS A 1 88  ? 9.939   -20.621 -13.669 1.00 96.14 88  A 1 
ATOM   654  C CB  . LYS A 1 88  ? 9.098   -18.764 -16.056 1.00 95.81 88  A 1 
ATOM   655  C CG  . LYS A 1 88  ? 8.680   -18.962 -17.520 1.00 90.04 88  A 1 
ATOM   656  C CD  . LYS A 1 88  ? 9.808   -18.436 -18.404 1.00 85.36 88  A 1 
ATOM   657  C CE  . LYS A 1 88  ? 9.587   -18.719 -19.880 1.00 80.68 88  A 1 
ATOM   658  N NZ  . LYS A 1 88  ? 10.836  -18.469 -20.630 1.00 70.84 88  A 1 
ATOM   659  N N   . ALA A 1 89  ? 8.763   -18.904 -12.820 1.00 96.95 89  A 1 
ATOM   660  C CA  . ALA A 1 89  ? 9.416   -18.841 -11.523 1.00 97.14 89  A 1 
ATOM   661  C C   . ALA A 1 89  ? 8.374   -18.832 -10.389 1.00 97.12 89  A 1 
ATOM   662  O O   . ALA A 1 89  ? 8.221   -17.812 -9.707  1.00 96.57 89  A 1 
ATOM   663  C CB  . ALA A 1 89  ? 10.351  -17.629 -11.520 1.00 97.14 89  A 1 
ATOM   664  N N   . PRO A 1 90  ? 7.656   -19.955 -10.178 1.00 96.57 90  A 1 
ATOM   665  C CA  . PRO A 1 90  ? 6.646   -20.064 -9.120  1.00 96.18 90  A 1 
ATOM   666  C C   . PRO A 1 90  ? 7.242   -20.047 -7.705  1.00 96.41 90  A 1 
ATOM   667  O O   . PRO A 1 90  ? 6.514   -19.875 -6.737  1.00 96.00 90  A 1 
ATOM   668  C CB  . PRO A 1 90  ? 5.924   -21.386 -9.403  1.00 95.74 90  A 1 
ATOM   669  C CG  . PRO A 1 90  ? 6.988   -22.235 -10.093 1.00 94.55 90  A 1 
ATOM   670  C CD  . PRO A 1 90  ? 7.742   -21.202 -10.922 1.00 96.22 90  A 1 
ATOM   671  N N   . THR A 1 91  ? 8.562   -20.212 -7.574  1.00 96.93 91  A 1 
ATOM   672  C CA  . THR A 1 91  ? 9.292   -20.196 -6.298  1.00 97.29 91  A 1 
ATOM   673  C C   . THR A 1 91  ? 10.567  -19.358 -6.406  1.00 97.56 91  A 1 
ATOM   674  O O   . THR A 1 91  ? 11.073  -19.086 -7.502  1.00 97.55 91  A 1 
ATOM   675  C CB  . THR A 1 91  ? 9.645   -21.617 -5.823  1.00 97.13 91  A 1 
ATOM   676  O OG1 . THR A 1 91  ? 10.557  -22.222 -6.705  1.00 96.32 91  A 1 
ATOM   677  C CG2 . THR A 1 91  ? 8.431   -22.539 -5.703  1.00 95.43 91  A 1 
ATOM   678  N N   . ALA A 1 92  ? 11.132  -18.973 -5.256  1.00 97.63 92  A 1 
ATOM   679  C CA  . ALA A 1 92  ? 12.433  -18.308 -5.188  1.00 97.93 92  A 1 
ATOM   680  C C   . ALA A 1 92  ? 13.550  -19.161 -5.822  1.00 98.13 92  A 1 
ATOM   681  O O   . ALA A 1 92  ? 14.388  -18.636 -6.556  1.00 97.81 92  A 1 
ATOM   682  C CB  . ALA A 1 92  ? 12.727  -17.993 -3.715  1.00 97.62 92  A 1 
ATOM   683  N N   . GLU A 1 93  ? 13.528  -20.470 -5.613  1.00 97.92 93  A 1 
ATOM   684  C CA  . GLU A 1 93  ? 14.463  -21.424 -6.222  1.00 97.92 93  A 1 
ATOM   685  C C   . GLU A 1 93  ? 14.372  -21.412 -7.753  1.00 97.98 93  A 1 
ATOM   686  O O   . GLU A 1 93  ? 15.388  -21.269 -8.441  1.00 97.49 93  A 1 
ATOM   687  C CB  . GLU A 1 93  ? 14.168  -22.826 -5.670  1.00 97.40 93  A 1 
ATOM   688  C CG  . GLU A 1 93  ? 15.177  -23.867 -6.176  1.00 92.88 93  A 1 
ATOM   689  C CD  . GLU A 1 93  ? 14.914  -25.279 -5.624  1.00 89.57 93  A 1 
ATOM   690  O OE1 . GLU A 1 93  ? 15.855  -26.100 -5.703  1.00 79.48 93  A 1 
ATOM   691  O OE2 . GLU A 1 93  ? 13.783  -25.538 -5.166  1.00 82.13 93  A 1 
ATOM   692  N N   . ALA A 1 94  ? 13.158  -21.479 -8.299  1.00 98.17 94  A 1 
ATOM   693  C CA  . ALA A 1 94  ? 12.938  -21.429 -9.742  1.00 98.23 94  A 1 
ATOM   694  C C   . ALA A 1 94  ? 13.422  -20.101 -10.349 1.00 98.33 94  A 1 
ATOM   695  O O   . ALA A 1 94  ? 14.012  -20.095 -11.428 1.00 97.88 94  A 1 
ATOM   696  C CB  . ALA A 1 94  ? 11.450  -21.671 -10.014 1.00 98.00 94  A 1 
ATOM   697  N N   . LEU A 1 95  ? 13.256  -18.968 -9.641  1.00 98.22 95  A 1 
ATOM   698  C CA  . LEU A 1 95  ? 13.788  -17.683 -10.095 1.00 98.29 95  A 1 
ATOM   699  C C   . LEU A 1 95  ? 15.324  -17.676 -10.152 1.00 98.23 95  A 1 
ATOM   700  O O   . LEU A 1 95  ? 15.903  -17.110 -11.084 1.00 97.80 95  A 1 
ATOM   701  C CB  . LEU A 1 95  ? 13.286  -16.549 -9.187  1.00 98.17 95  A 1 
ATOM   702  C CG  . LEU A 1 95  ? 13.570  -15.166 -9.814  1.00 97.76 95  A 1 
ATOM   703  C CD1 . LEU A 1 95  ? 12.407  -14.699 -10.688 1.00 94.93 95  A 1 
ATOM   704  C CD2 . LEU A 1 95  ? 13.812  -14.104 -8.754  1.00 95.42 95  A 1 
ATOM   705  N N   . LEU A 1 96  ? 16.009  -18.282 -9.172  1.00 97.75 96  A 1 
ATOM   706  C CA  . LEU A 1 96  ? 17.477  -18.342 -9.146  1.00 97.21 96  A 1 
ATOM   707  C C   . LEU A 1 96  ? 18.065  -19.108 -10.327 1.00 97.40 96  A 1 
ATOM   708  O O   . LEU A 1 96  ? 19.154  -18.748 -10.795 1.00 96.05 96  A 1 
ATOM   709  C CB  . LEU A 1 96  ? 17.958  -18.975 -7.830  1.00 95.41 96  A 1 
ATOM   710  C CG  . LEU A 1 96  ? 17.872  -18.050 -6.610  1.00 89.60 96  A 1 
ATOM   711  C CD1 . LEU A 1 96  ? 18.336  -18.817 -5.375  1.00 87.79 96  A 1 
ATOM   712  C CD2 . LEU A 1 96  ? 18.760  -16.811 -6.777  1.00 88.47 96  A 1 
ATOM   713  N N   . ALA A 1 97  ? 17.340  -20.115 -10.830 1.00 97.77 97  A 1 
ATOM   714  C CA  . ALA A 1 97  ? 17.732  -20.891 -12.001 1.00 97.61 97  A 1 
ATOM   715  C C   . ALA A 1 97  ? 17.686  -20.076 -13.307 1.00 97.77 97  A 1 
ATOM   716  O O   . ALA A 1 97  ? 18.384  -20.413 -14.263 1.00 96.83 97  A 1 
ATOM   717  C CB  . ALA A 1 97  ? 16.837  -22.131 -12.073 1.00 97.17 97  A 1 
ATOM   718  N N   . LEU A 1 98  ? 16.920  -18.968 -13.359 1.00 97.91 98  A 1 
ATOM   719  C CA  . LEU A 1 98  ? 16.817  -18.129 -14.553 1.00 97.95 98  A 1 
ATOM   720  C C   . LEU A 1 98  ? 18.006  -17.157 -14.677 1.00 98.01 98  A 1 
ATOM   721  O O   . LEU A 1 98  ? 18.404  -16.506 -13.702 1.00 97.39 98  A 1 
ATOM   722  C CB  . LEU A 1 98  ? 15.477  -17.368 -14.573 1.00 97.88 98  A 1 
ATOM   723  C CG  . LEU A 1 98  ? 14.215  -18.255 -14.581 1.00 97.16 98  A 1 
ATOM   724  C CD1 . LEU A 1 98  ? 12.975  -17.359 -14.608 1.00 94.92 98  A 1 
ATOM   725  C CD2 . LEU A 1 98  ? 14.159  -19.186 -15.790 1.00 95.04 98  A 1 
ATOM   726  N N   . PRO A 1 99  ? 18.559  -16.958 -15.894 1.00 97.80 99  A 1 
ATOM   727  C CA  . PRO A 1 99  ? 19.439  -15.833 -16.196 1.00 97.73 99  A 1 
ATOM   728  C C   . PRO A 1 99  ? 18.737  -14.489 -15.946 1.00 98.03 99  A 1 
ATOM   729  O O   . PRO A 1 99  ? 17.533  -14.360 -16.157 1.00 97.67 99  A 1 
ATOM   730  C CB  . PRO A 1 99  ? 19.839  -15.994 -17.666 1.00 97.03 99  A 1 
ATOM   731  C CG  . PRO A 1 99  ? 19.579  -17.469 -17.966 1.00 94.64 99  A 1 
ATOM   732  C CD  . PRO A 1 99  ? 18.381  -17.784 -17.081 1.00 97.08 99  A 1 
ATOM   733  N N   . VAL A 1 100 ? 19.490  -13.456 -15.532 1.00 97.52 100 A 1 
ATOM   734  C CA  . VAL A 1 100 ? 18.923  -12.110 -15.294 1.00 97.54 100 A 1 
ATOM   735  C C   . VAL A 1 100 ? 18.255  -11.562 -16.555 1.00 97.80 100 A 1 
ATOM   736  O O   . VAL A 1 100 ? 17.165  -11.007 -16.480 1.00 97.43 100 A 1 
ATOM   737  C CB  . VAL A 1 100 ? 19.999  -11.132 -14.776 1.00 96.48 100 A 1 
ATOM   738  C CG1 . VAL A 1 100 ? 19.481  -9.692  -14.637 1.00 90.37 100 A 1 
ATOM   739  C CG2 . VAL A 1 100 ? 20.491  -11.558 -13.388 1.00 90.50 100 A 1 
ATOM   740  N N   . GLU A 1 101 ? 18.851  -11.785 -17.719 1.00 97.46 101 A 1 
ATOM   741  C CA  . GLU A 1 101 ? 18.348  -11.341 -19.018 1.00 97.30 101 A 1 
ATOM   742  C C   . GLU A 1 101 ? 17.007  -11.991 -19.384 1.00 97.51 101 A 1 
ATOM   743  O O   . GLU A 1 101 ? 16.199  -11.401 -20.107 1.00 96.74 101 A 1 
ATOM   744  C CB  . GLU A 1 101 ? 19.364  -11.685 -20.121 1.00 96.84 101 A 1 
ATOM   745  C CG  . GLU A 1 101 ? 20.776  -11.075 -19.947 1.00 90.81 101 A 1 
ATOM   746  C CD  . GLU A 1 101 ? 21.660  -11.762 -18.888 1.00 86.35 101 A 1 
ATOM   747  O OE1 . GLU A 1 101 ? 22.709  -11.178 -18.545 1.00 76.73 101 A 1 
ATOM   748  O OE2 . GLU A 1 101 ? 21.287  -12.856 -18.402 1.00 77.57 101 A 1 
ATOM   749  N N   . GLU A 1 102 ? 16.753  -13.202 -18.894 1.00 97.73 102 A 1 
ATOM   750  C CA  . GLU A 1 102 ? 15.459  -13.861 -19.072 1.00 97.77 102 A 1 
ATOM   751  C C   . GLU A 1 102 ? 14.405  -13.263 -18.136 1.00 97.92 102 A 1 
ATOM   752  O O   . GLU A 1 102 ? 13.304  -12.949 -18.589 1.00 97.36 102 A 1 
ATOM   753  C CB  . GLU A 1 102 ? 15.609  -15.376 -18.898 1.00 97.42 102 A 1 
ATOM   754  C CG  . GLU A 1 102 ? 14.284  -16.087 -19.200 1.00 91.87 102 A 1 
ATOM   755  C CD  . GLU A 1 102 ? 14.403  -17.603 -19.350 1.00 89.05 102 A 1 
ATOM   756  O OE1 . GLU A 1 102 ? 13.343  -18.198 -19.692 1.00 78.06 102 A 1 
ATOM   757  O OE2 . GLU A 1 102 ? 15.517  -18.147 -19.205 1.00 81.91 102 A 1 
ATOM   758  N N   . ILE A 1 103 ? 14.765  -12.995 -16.873 1.00 97.89 103 A 1 
ATOM   759  C CA  . ILE A 1 103 ? 13.891  -12.295 -15.920 1.00 98.00 103 A 1 
ATOM   760  C C   . ILE A 1 103 ? 13.518  -10.911 -16.473 1.00 98.03 103 A 1 
ATOM   761  O O   . ILE A 1 103 ? 12.343  -10.549 -16.485 1.00 97.76 103 A 1 
ATOM   762  C CB  . ILE A 1 103 ? 14.550  -12.187 -14.524 1.00 97.95 103 A 1 
ATOM   763  C CG1 . ILE A 1 103 ? 14.908  -13.579 -13.957 1.00 97.23 103 A 1 
ATOM   764  C CG2 . ILE A 1 103 ? 13.613  -11.445 -13.551 1.00 97.40 103 A 1 
ATOM   765  C CD1 . ILE A 1 103 ? 15.766  -13.536 -12.687 1.00 95.45 103 A 1 
ATOM   766  N N   . GLU A 1 104 ? 14.485  -10.157 -17.006 1.00 97.59 104 A 1 
ATOM   767  C CA  . GLU A 1 104 ? 14.246  -8.846  -17.621 1.00 97.48 104 A 1 
ATOM   768  C C   . GLU A 1 104 ? 13.243  -8.918  -18.780 1.00 97.27 104 A 1 
ATOM   769  O O   . GLU A 1 104 ? 12.335  -8.089  -18.861 1.00 96.69 104 A 1 
ATOM   770  C CB  . GLU A 1 104 ? 15.559  -8.247  -18.133 1.00 97.27 104 A 1 
ATOM   771  C CG  . GLU A 1 104 ? 16.470  -7.766  -16.997 1.00 95.74 104 A 1 
ATOM   772  C CD  . GLU A 1 104 ? 17.755  -7.101  -17.496 1.00 95.64 104 A 1 
ATOM   773  O OE1 . GLU A 1 104 ? 18.488  -6.564  -16.629 1.00 89.12 104 A 1 
ATOM   774  O OE2 . GLU A 1 104 ? 17.976  -7.027  -18.725 1.00 90.82 104 A 1 
ATOM   775  N N   . LYS A 1 105 ? 13.354  -9.923  -19.660 1.00 97.65 105 A 1 
ATOM   776  C CA  . LYS A 1 105 ? 12.405  -10.140 -20.766 1.00 97.38 105 A 1 
ATOM   777  C C   . LYS A 1 105 ? 11.000  -10.465 -20.265 1.00 97.43 105 A 1 
ATOM   778  O O   . LYS A 1 105 ? 10.032  -9.968  -20.835 1.00 96.39 105 A 1 
ATOM   779  C CB  . LYS A 1 105 ? 12.904  -11.267 -21.674 1.00 96.80 105 A 1 
ATOM   780  C CG  . LYS A 1 105 ? 14.084  -10.837 -22.555 1.00 89.86 105 A 1 
ATOM   781  C CD  . LYS A 1 105 ? 14.674  -12.068 -23.247 1.00 86.42 105 A 1 
ATOM   782  C CE  . LYS A 1 105 ? 15.937  -11.690 -24.017 1.00 78.42 105 A 1 
ATOM   783  N NZ  . LYS A 1 105 ? 16.597  -12.895 -24.579 1.00 69.33 105 A 1 
ATOM   784  N N   . LEU A 1 106 ? 10.888  -11.276 -19.207 1.00 96.85 106 A 1 
ATOM   785  C CA  . LEU A 1 106 ? 9.596   -11.655 -18.625 1.00 96.60 106 A 1 
ATOM   786  C C   . LEU A 1 106 ? 8.862   -10.455 -18.026 1.00 96.59 106 A 1 
ATOM   787  O O   . LEU A 1 106 ? 7.653   -10.318 -18.206 1.00 95.82 106 A 1 
ATOM   788  C CB  . LEU A 1 106 ? 9.816   -12.734 -17.550 1.00 96.83 106 A 1 
ATOM   789  C CG  . LEU A 1 106 ? 10.208  -14.112 -18.111 1.00 96.03 106 A 1 
ATOM   790  C CD1 . LEU A 1 106 ? 10.660  -15.027 -16.970 1.00 93.99 106 A 1 
ATOM   791  C CD2 . LEU A 1 106 ? 9.040   -14.766 -18.846 1.00 94.37 106 A 1 
ATOM   792  N N   . ILE A 1 107 ? 9.595   -9.563  -17.353 1.00 96.23 107 A 1 
ATOM   793  C CA  . ILE A 1 107 ? 8.985   -8.432  -16.639 1.00 95.88 107 A 1 
ATOM   794  C C   . ILE A 1 107 ? 8.904   -7.138  -17.466 1.00 95.63 107 A 1 
ATOM   795  O O   . ILE A 1 107 ? 8.208   -6.208  -17.065 1.00 94.83 107 A 1 
ATOM   796  C CB  . ILE A 1 107 ? 9.628   -8.231  -15.253 1.00 95.89 107 A 1 
ATOM   797  C CG1 . ILE A 1 107 ? 11.032  -7.601  -15.351 1.00 95.24 107 A 1 
ATOM   798  C CG2 . ILE A 1 107 ? 9.628   -9.549  -14.457 1.00 94.68 107 A 1 
ATOM   799  C CD1 . ILE A 1 107 ? 11.697  -7.353  -13.997 1.00 94.37 107 A 1 
ATOM   800  N N   . TYR A 1 108 ? 9.556   -7.037  -18.639 1.00 94.96 108 A 1 
ATOM   801  C CA  . TYR A 1 108 ? 9.408   -5.874  -19.523 1.00 94.82 108 A 1 
ATOM   802  C C   . TYR A 1 108 ? 7.954   -5.720  -20.011 1.00 94.37 108 A 1 
ATOM   803  O O   . TYR A 1 108 ? 7.387   -6.705  -20.488 1.00 93.59 108 A 1 
ATOM   804  C CB  . TYR A 1 108 ? 10.368  -6.003  -20.713 1.00 94.45 108 A 1 
ATOM   805  C CG  . TYR A 1 108 ? 10.256  -4.847  -21.694 1.00 92.46 108 A 1 
ATOM   806  C CD1 . TYR A 1 108 ? 9.375   -4.929  -22.796 1.00 87.14 108 A 1 
ATOM   807  C CD2 . TYR A 1 108 ? 10.995  -3.669  -21.485 1.00 88.09 108 A 1 
ATOM   808  C CE1 . TYR A 1 108 ? 9.234   -3.840  -23.674 1.00 86.91 108 A 1 
ATOM   809  C CE2 . TYR A 1 108 ? 10.860  -2.578  -22.362 1.00 86.15 108 A 1 
ATOM   810  C CZ  . TYR A 1 108 ? 9.977   -2.660  -23.459 1.00 89.00 108 A 1 
ATOM   811  O OH  . TYR A 1 108 ? 9.841   -1.604  -24.306 1.00 86.45 108 A 1 
ATOM   812  N N   . PRO A 1 109 ? 7.309   -4.530  -19.950 1.00 91.74 109 A 1 
ATOM   813  C CA  . PRO A 1 109 ? 7.862   -3.183  -19.760 1.00 92.06 109 A 1 
ATOM   814  C C   . PRO A 1 109 ? 7.636   -2.590  -18.348 1.00 91.69 109 A 1 
ATOM   815  O O   . PRO A 1 109 ? 7.342   -1.399  -18.208 1.00 88.71 109 A 1 
ATOM   816  C CB  . PRO A 1 109 ? 7.186   -2.355  -20.862 1.00 91.38 109 A 1 
ATOM   817  C CG  . PRO A 1 109 ? 5.762   -2.904  -20.851 1.00 90.20 109 A 1 
ATOM   818  C CD  . PRO A 1 109 ? 5.963   -4.389  -20.532 1.00 91.85 109 A 1 
ATOM   819  N N   . VAL A 1 110 ? 7.754   -3.383  -17.279 1.00 91.25 110 A 1 
ATOM   820  C CA  . VAL A 1 110 ? 7.660   -2.894  -15.893 1.00 91.98 110 A 1 
ATOM   821  C C   . VAL A 1 110 ? 8.660   -1.753  -15.653 1.00 92.24 110 A 1 
ATOM   822  O O   . VAL A 1 110 ? 9.818   -1.804  -16.071 1.00 90.79 110 A 1 
ATOM   823  C CB  . VAL A 1 110 ? 7.879   -4.059  -14.906 1.00 91.61 110 A 1 
ATOM   824  C CG1 . VAL A 1 110 ? 8.143   -3.616  -13.472 1.00 85.60 110 A 1 
ATOM   825  C CG2 . VAL A 1 110 ? 6.641   -4.961  -14.870 1.00 86.13 110 A 1 
ATOM   826  N N   . GLY A 1 111 ? 8.237   -0.703  -14.950 1.00 90.82 111 A 1 
ATOM   827  C CA  . GLY A 1 111 ? 9.113   0.420   -14.614 1.00 90.41 111 A 1 
ATOM   828  C C   . GLY A 1 111 ? 10.351  -0.039  -13.834 1.00 91.20 111 A 1 
ATOM   829  O O   . GLY A 1 111 ? 10.220  -0.769  -12.852 1.00 89.90 111 A 1 
ATOM   830  N N   . PHE A 1 112 ? 11.542  0.419   -14.244 1.00 93.05 112 A 1 
ATOM   831  C CA  . PHE A 1 112 ? 12.839  0.029   -13.657 1.00 94.13 112 A 1 
ATOM   832  C C   . PHE A 1 112 ? 13.116  -1.486  -13.687 1.00 95.23 112 A 1 
ATOM   833  O O   . PHE A 1 112 ? 13.733  -2.031  -12.770 1.00 93.97 112 A 1 
ATOM   834  C CB  . PHE A 1 112 ? 13.005  0.635   -12.251 1.00 93.02 112 A 1 
ATOM   835  C CG  . PHE A 1 112 ? 12.815  2.133   -12.184 1.00 91.00 112 A 1 
ATOM   836  C CD1 . PHE A 1 112 ? 13.903  2.986   -12.443 1.00 85.99 112 A 1 
ATOM   837  C CD2 . PHE A 1 112 ? 11.555  2.676   -11.879 1.00 86.81 112 A 1 
ATOM   838  C CE1 . PHE A 1 112 ? 13.733  4.380   -12.393 1.00 84.28 112 A 1 
ATOM   839  C CE2 . PHE A 1 112 ? 11.383  4.072   -11.835 1.00 84.28 112 A 1 
ATOM   840  C CZ  . PHE A 1 112 ? 12.471  4.923   -12.091 1.00 85.88 112 A 1 
ATOM   841  N N   . TYR A 1 113 ? 12.702  -2.176  -14.748 1.00 94.81 113 A 1 
ATOM   842  C CA  . TYR A 1 113 ? 12.753  -3.637  -14.855 1.00 95.62 113 A 1 
ATOM   843  C C   . TYR A 1 113 ? 14.162  -4.225  -14.697 1.00 95.97 113 A 1 
ATOM   844  O O   . TYR A 1 113 ? 14.300  -5.226  -14.002 1.00 95.75 113 A 1 
ATOM   845  C CB  . TYR A 1 113 ? 12.093  -4.086  -16.166 1.00 95.51 113 A 1 
ATOM   846  C CG  . TYR A 1 113 ? 12.874  -3.753  -17.418 1.00 95.44 113 A 1 
ATOM   847  C CD1 . TYR A 1 113 ? 12.780  -2.477  -18.004 1.00 93.84 113 A 1 
ATOM   848  C CD2 . TYR A 1 113 ? 13.694  -4.737  -18.001 1.00 94.16 113 A 1 
ATOM   849  C CE1 . TYR A 1 113 ? 13.504  -2.181  -19.168 1.00 93.06 113 A 1 
ATOM   850  C CE2 . TYR A 1 113 ? 14.418  -4.441  -19.168 1.00 92.88 113 A 1 
ATOM   851  C CZ  . TYR A 1 113 ? 14.325  -3.164  -19.756 1.00 93.52 113 A 1 
ATOM   852  O OH  . TYR A 1 113 ? 15.023  -2.880  -20.888 1.00 91.04 113 A 1 
ATOM   853  N N   . HIS A 1 114 ? 15.224  -3.570  -15.191 1.00 96.97 114 A 1 
ATOM   854  C CA  . HIS A 1 114 ? 16.612  -4.017  -14.976 1.00 96.71 114 A 1 
ATOM   855  C C   . HIS A 1 114 ? 16.968  -4.111  -13.484 1.00 96.91 114 A 1 
ATOM   856  O O   . HIS A 1 114 ? 17.438  -5.136  -12.992 1.00 96.47 114 A 1 
ATOM   857  C CB  . HIS A 1 114 ? 17.585  -3.042  -15.656 1.00 96.17 114 A 1 
ATOM   858  C CG  . HIS A 1 114 ? 17.507  -3.018  -17.162 1.00 93.06 114 A 1 
ATOM   859  N ND1 . HIS A 1 114 ? 17.822  -4.066  -17.989 1.00 80.93 114 A 1 
ATOM   860  C CD2 . HIS A 1 114 ? 17.189  -1.954  -17.960 1.00 82.26 114 A 1 
ATOM   861  C CE1 . HIS A 1 114 ? 17.699  -3.649  -19.260 1.00 85.84 114 A 1 
ATOM   862  N NE2 . HIS A 1 114 ? 17.319  -2.361  -19.296 1.00 86.37 114 A 1 
ATOM   863  N N   . THR A 1 115 ? 16.697  -3.044  -12.720 1.00 96.19 115 A 1 
ATOM   864  C CA  . THR A 1 115 ? 16.967  -3.012  -11.274 1.00 95.96 115 A 1 
ATOM   865  C C   . THR A 1 115 ? 16.083  -4.009  -10.525 1.00 96.23 115 A 1 
ATOM   866  O O   . THR A 1 115 ? 16.548  -4.674  -9.600  1.00 95.84 115 A 1 
ATOM   867  C CB  . THR A 1 115 ? 16.734  -1.603  -10.711 1.00 95.60 115 A 1 
ATOM   868  O OG1 . THR A 1 115 ? 17.474  -0.657  -11.448 1.00 92.66 115 A 1 
ATOM   869  C CG2 . THR A 1 115 ? 17.157  -1.461  -9.250  1.00 92.53 115 A 1 
ATOM   870  N N   . LYS A 1 116 ? 14.812  -4.143  -10.919 1.00 96.40 116 A 1 
ATOM   871  C CA  . LYS A 1 116 ? 13.881  -5.097  -10.301 1.00 96.25 116 A 1 
ATOM   872  C C   . LYS A 1 116 ? 14.289  -6.546  -10.557 1.00 96.81 116 A 1 
ATOM   873  O O   . LYS A 1 116 ? 14.269  -7.323  -9.613  1.00 96.93 116 A 1 
ATOM   874  C CB  . LYS A 1 116 ? 12.454  -4.838  -10.787 1.00 95.69 116 A 1 
ATOM   875  C CG  . LYS A 1 116 ? 11.886  -3.531  -10.212 1.00 94.47 116 A 1 
ATOM   876  C CD  . LYS A 1 116 ? 10.468  -3.323  -10.740 1.00 93.00 116 A 1 
ATOM   877  C CE  . LYS A 1 116 ? 9.851   -2.059  -10.159 1.00 90.63 116 A 1 
ATOM   878  N NZ  . LYS A 1 116 ? 8.463   -1.889  -10.628 1.00 87.31 116 A 1 
ATOM   879  N N   . ALA A 1 117 ? 14.733  -6.897  -11.767 1.00 97.25 117 A 1 
ATOM   880  C CA  . ALA A 1 117 ? 15.243  -8.232  -12.083 1.00 97.59 117 A 1 
ATOM   881  C C   . ALA A 1 117 ? 16.448  -8.603  -11.205 1.00 97.59 117 A 1 
ATOM   882  O O   . ALA A 1 117 ? 16.478  -9.672  -10.591 1.00 97.48 117 A 1 
ATOM   883  C CB  . ALA A 1 117 ? 15.603  -8.278  -13.575 1.00 97.66 117 A 1 
ATOM   884  N N   . GLN A 1 118 ? 17.412  -7.683  -11.061 1.00 98.03 118 A 1 
ATOM   885  C CA  . GLN A 1 118 ? 18.567  -7.880  -10.180 1.00 97.87 118 A 1 
ATOM   886  C C   . GLN A 1 118 ? 18.161  -8.013  -8.706  1.00 97.97 118 A 1 
ATOM   887  O O   . GLN A 1 118 ? 18.685  -8.874  -7.999  1.00 97.58 118 A 1 
ATOM   888  C CB  . GLN A 1 118 ? 19.539  -6.708  -10.328 1.00 97.52 118 A 1 
ATOM   889  C CG  . GLN A 1 118 ? 20.232  -6.676  -11.698 1.00 93.19 118 A 1 
ATOM   890  C CD  . GLN A 1 118 ? 21.166  -5.479  -11.852 1.00 86.95 118 A 1 
ATOM   891  O OE1 . GLN A 1 118 ? 21.318  -4.634  -10.978 1.00 76.58 118 A 1 
ATOM   892  N NE2 . GLN A 1 118 ? 21.847  -5.369  -12.967 1.00 73.13 118 A 1 
ATOM   893  N N   . ASN A 1 119 ? 17.235  -7.170  -8.231  1.00 97.52 119 A 1 
ATOM   894  C CA  . ASN A 1 119 ? 16.749  -7.235  -6.853  1.00 97.41 119 A 1 
ATOM   895  C C   . ASN A 1 119 ? 15.985  -8.532  -6.581  1.00 97.73 119 A 1 
ATOM   896  O O   . ASN A 1 119 ? 16.261  -9.169  -5.572  1.00 97.57 119 A 1 
ATOM   897  C CB  . ASN A 1 119 ? 15.894  -6.001  -6.536  1.00 97.04 119 A 1 
ATOM   898  C CG  . ASN A 1 119 ? 16.706  -4.737  -6.320  1.00 95.68 119 A 1 
ATOM   899  O OD1 . ASN A 1 119 ? 17.925  -4.725  -6.232  1.00 90.43 119 A 1 
ATOM   900  N ND2 . ASN A 1 119 ? 16.038  -3.617  -6.176  1.00 89.63 119 A 1 
ATOM   901  N N   . LEU A 1 120 ? 15.100  -8.955  -7.482  1.00 97.87 120 A 1 
ATOM   902  C CA  . LEU A 1 120 ? 14.383  -10.228 -7.360  1.00 97.88 120 A 1 
ATOM   903  C C   . LEU A 1 120 ? 15.356  -11.404 -7.243  1.00 98.01 120 A 1 
ATOM   904  O O   . LEU A 1 120 ? 15.194  -12.240 -6.359  1.00 97.80 120 A 1 
ATOM   905  C CB  . LEU A 1 120 ? 13.457  -10.417 -8.574  1.00 97.58 120 A 1 
ATOM   906  C CG  . LEU A 1 120 ? 12.155  -9.597  -8.520  1.00 96.63 120 A 1 
ATOM   907  C CD1 . LEU A 1 120 ? 11.454  -9.664  -9.878  1.00 95.14 120 A 1 
ATOM   908  C CD2 . LEU A 1 120 ? 11.192  -10.137 -7.461  1.00 94.94 120 A 1 
ATOM   909  N N   . LYS A 1 121 ? 16.426  -11.432 -8.057  1.00 97.95 121 A 1 
ATOM   910  C CA  . LYS A 1 121 ? 17.443  -12.491 -7.985  1.00 97.81 121 A 1 
ATOM   911  C C   . LYS A 1 121 ? 18.209  -12.485 -6.654  1.00 98.17 121 A 1 
ATOM   912  O O   . LYS A 1 121 ? 18.431  -13.541 -6.070  1.00 97.68 121 A 1 
ATOM   913  C CB  . LYS A 1 121 ? 18.367  -12.391 -9.210  1.00 96.53 121 A 1 
ATOM   914  C CG  . LYS A 1 121 ? 19.192  -13.678 -9.360  1.00 88.83 121 A 1 
ATOM   915  C CD  . LYS A 1 121 ? 19.771  -13.846 -10.766 1.00 86.10 121 A 1 
ATOM   916  C CE  . LYS A 1 121 ? 20.437  -15.225 -10.836 1.00 85.24 121 A 1 
ATOM   917  N NZ  . LYS A 1 121 ? 20.617  -15.722 -12.217 1.00 82.34 121 A 1 
ATOM   918  N N   . LYS A 1 122 ? 18.570  -11.297 -6.133  1.00 98.18 122 A 1 
ATOM   919  C CA  . LYS A 1 122 ? 19.201  -11.164 -4.806  1.00 98.22 122 A 1 
ATOM   920  C C   . LYS A 1 122 ? 18.260  -11.587 -3.678  1.00 98.35 122 A 1 
ATOM   921  O O   . LYS A 1 122 ? 18.693  -12.276 -2.763  1.00 98.09 122 A 1 
ATOM   922  C CB  . LYS A 1 122 ? 19.654  -9.719  -4.573  1.00 98.04 122 A 1 
ATOM   923  C CG  . LYS A 1 122 ? 20.851  -9.322  -5.445  1.00 96.53 122 A 1 
ATOM   924  C CD  . LYS A 1 122 ? 21.118  -7.823  -5.276  1.00 93.88 122 A 1 
ATOM   925  C CE  . LYS A 1 122 ? 22.267  -7.386  -6.183  1.00 89.07 122 A 1 
ATOM   926  N NZ  . LYS A 1 122 ? 22.501  -5.930  -6.070  1.00 81.28 122 A 1 
ATOM   927  N N   . ILE A 1 123 ? 16.994  -11.187 -3.744  1.00 98.35 123 A 1 
ATOM   928  C CA  . ILE A 1 123 ? 15.972  -11.565 -2.762  1.00 98.30 123 A 1 
ATOM   929  C C   . ILE A 1 123 ? 15.774  -13.077 -2.761  1.00 98.46 123 A 1 
ATOM   930  O O   . ILE A 1 123 ? 15.778  -13.679 -1.695  1.00 98.28 123 A 1 
ATOM   931  C CB  . ILE A 1 123 ? 14.657  -10.813 -3.049  1.00 97.97 123 A 1 
ATOM   932  C CG1 . ILE A 1 123 ? 14.829  -9.316  -2.705  1.00 97.29 123 A 1 
ATOM   933  C CG2 . ILE A 1 123 ? 13.485  -11.406 -2.250  1.00 97.32 123 A 1 
ATOM   934  C CD1 . ILE A 1 123 ? 13.732  -8.434  -3.294  1.00 95.33 123 A 1 
ATOM   935  N N   . ALA A 1 124 ? 15.661  -13.701 -3.935  1.00 98.37 124 A 1 
ATOM   936  C CA  . ALA A 1 124 ? 15.541  -15.148 -4.050  1.00 98.42 124 A 1 
ATOM   937  C C   . ALA A 1 124 ? 16.746  -15.871 -3.421  1.00 98.47 124 A 1 
ATOM   938  O O   . ALA A 1 124 ? 16.554  -16.833 -2.686  1.00 98.29 124 A 1 
ATOM   939  C CB  . ALA A 1 124 ? 15.353  -15.495 -5.528  1.00 98.31 124 A 1 
ATOM   940  N N   . ALA A 1 125 ? 17.979  -15.371 -3.628  1.00 98.45 125 A 1 
ATOM   941  C CA  . ALA A 1 125 ? 19.174  -15.919 -2.980  1.00 98.44 125 A 1 
ATOM   942  C C   . ALA A 1 125 ? 19.101  -15.811 -1.447  1.00 98.47 125 A 1 
ATOM   943  O O   . ALA A 1 125 ? 19.300  -16.808 -0.760  1.00 98.03 125 A 1 
ATOM   944  C CB  . ALA A 1 125 ? 20.421  -15.226 -3.544  1.00 98.24 125 A 1 
ATOM   945  N N   . ILE A 1 126 ? 18.727  -14.640 -0.913  1.00 98.52 126 A 1 
ATOM   946  C CA  . ILE A 1 126 ? 18.561  -14.420 0.535   1.00 98.47 126 A 1 
ATOM   947  C C   . ILE A 1 126 ? 17.507  -15.370 1.119   1.00 98.46 126 A 1 
ATOM   948  O O   . ILE A 1 126 ? 17.726  -15.950 2.181   1.00 98.02 126 A 1 
ATOM   949  C CB  . ILE A 1 126 ? 18.197  -12.939 0.809   1.00 98.42 126 A 1 
ATOM   950  C CG1 . ILE A 1 126 ? 19.400  -12.016 0.487   1.00 98.02 126 A 1 
ATOM   951  C CG2 . ILE A 1 126 ? 17.747  -12.708 2.264   1.00 98.00 126 A 1 
ATOM   952  C CD1 . ILE A 1 126 ? 19.021  -10.534 0.355   1.00 96.56 126 A 1 
ATOM   953  N N   . ILE A 1 127 ? 16.374  -15.543 0.428   1.00 98.45 127 A 1 
ATOM   954  C CA  . ILE A 1 127 ? 15.296  -16.440 0.859   1.00 98.39 127 A 1 
ATOM   955  C C   . ILE A 1 127 ? 15.787  -17.893 0.918   1.00 98.33 127 A 1 
ATOM   956  O O   . ILE A 1 127 ? 15.536  -18.581 1.905   1.00 97.91 127 A 1 
ATOM   957  C CB  . ILE A 1 127 ? 14.067  -16.252 -0.064  1.00 98.22 127 A 1 
ATOM   958  C CG1 . ILE A 1 127 ? 13.389  -14.895 0.247   1.00 97.58 127 A 1 
ATOM   959  C CG2 . ILE A 1 127 ? 13.043  -17.388 0.092   1.00 97.66 127 A 1 
ATOM   960  C CD1 . ILE A 1 127 ? 12.307  -14.498 -0.763  1.00 95.58 127 A 1 
ATOM   961  N N   . MET A 1 128 ? 16.523  -18.342 -0.094  1.00 98.33 128 A 1 
ATOM   962  C CA  . MET A 1 128 ? 17.059  -19.708 -0.120  1.00 98.23 128 A 1 
ATOM   963  C C   . MET A 1 128 ? 18.149  -19.933 0.938   1.00 98.04 128 A 1 
ATOM   964  O O   . MET A 1 128 ? 18.150  -20.968 1.601   1.00 97.26 128 A 1 
ATOM   965  C CB  . MET A 1 128 ? 17.601  -20.030 -1.518  1.00 98.11 128 A 1 
ATOM   966  C CG  . MET A 1 128 ? 16.500  -20.117 -2.589  1.00 96.82 128 A 1 
ATOM   967  S SD  . MET A 1 128 ? 15.134  -21.264 -2.271  1.00 95.85 128 A 1 
ATOM   968  C CE  . MET A 1 128 ? 16.013  -22.842 -2.167  1.00 86.86 128 A 1 
ATOM   969  N N   . GLU A 1 129 ? 19.065  -18.972 1.126   1.00 97.82 129 A 1 
ATOM   970  C CA  . GLU A 1 129 ? 20.200  -19.094 2.052   1.00 97.38 129 A 1 
ATOM   971  C C   . GLU A 1 129 ? 19.786  -18.979 3.525   1.00 97.24 129 A 1 
ATOM   972  O O   . GLU A 1 129 ? 20.264  -19.744 4.360   1.00 95.79 129 A 1 
ATOM   973  C CB  . GLU A 1 129 ? 21.247  -18.016 1.721   1.00 96.83 129 A 1 
ATOM   974  C CG  . GLU A 1 129 ? 22.019  -18.304 0.421   1.00 88.70 129 A 1 
ATOM   975  C CD  . GLU A 1 129 ? 22.952  -17.153 -0.014  1.00 83.92 129 A 1 
ATOM   976  O OE1 . GLU A 1 129 ? 23.495  -17.246 -1.143  1.00 75.28 129 A 1 
ATOM   977  O OE2 . GLU A 1 129 ? 23.132  -16.184 0.756   1.00 77.24 129 A 1 
ATOM   978  N N   . ASN A 1 130 ? 18.897  -18.027 3.846   1.00 97.70 130 A 1 
ATOM   979  C CA  . ASN A 1 130 ? 18.610  -17.655 5.232   1.00 97.44 130 A 1 
ATOM   980  C C   . ASN A 1 130 ? 17.250  -18.151 5.740   1.00 97.53 130 A 1 
ATOM   981  O O   . ASN A 1 130 ? 17.062  -18.248 6.951   1.00 95.89 130 A 1 
ATOM   982  C CB  . ASN A 1 130 ? 18.716  -16.130 5.369   1.00 96.98 130 A 1 
ATOM   983  C CG  . ASN A 1 130 ? 20.102  -15.588 5.056   1.00 95.73 130 A 1 
ATOM   984  O OD1 . ASN A 1 130 ? 21.128  -16.191 5.322   1.00 87.66 130 A 1 
ATOM   985  N ND2 . ASN A 1 130 ? 20.188  -14.406 4.503   1.00 88.04 130 A 1 
ATOM   986  N N   . TYR A 1 131 ? 16.312  -18.441 4.841   1.00 97.66 131 A 1 
ATOM   987  C CA  . TYR A 1 131 ? 14.917  -18.725 5.198   1.00 97.62 131 A 1 
ATOM   988  C C   . TYR A 1 131 ? 14.388  -20.034 4.595   1.00 97.45 131 A 1 
ATOM   989  O O   . TYR A 1 131 ? 13.178  -20.239 4.538   1.00 95.64 131 A 1 
ATOM   990  C CB  . TYR A 1 131 ? 14.033  -17.514 4.847   1.00 97.59 131 A 1 
ATOM   991  C CG  . TYR A 1 131 ? 14.533  -16.178 5.372   1.00 97.69 131 A 1 
ATOM   992  C CD1 . TYR A 1 131 ? 14.636  -15.950 6.758   1.00 95.59 131 A 1 
ATOM   993  C CD2 . TYR A 1 131 ? 14.926  -15.172 4.470   1.00 96.08 131 A 1 
ATOM   994  C CE1 . TYR A 1 131 ? 15.149  -14.730 7.238   1.00 95.41 131 A 1 
ATOM   995  C CE2 . TYR A 1 131 ? 15.438  -13.951 4.944   1.00 95.72 131 A 1 
ATOM   996  C CZ  . TYR A 1 131 ? 15.559  -13.731 6.330   1.00 96.07 131 A 1 
ATOM   997  O OH  . TYR A 1 131 ? 16.082  -12.561 6.786   1.00 94.35 131 A 1 
ATOM   998  N N   . GLN A 1 132 ? 15.276  -20.934 4.154   1.00 96.77 132 A 1 
ATOM   999  C CA  . GLN A 1 132 ? 14.924  -22.272 3.644   1.00 96.47 132 A 1 
ATOM   1000 C C   . GLN A 1 132 ? 13.916  -22.251 2.475   1.00 96.71 132 A 1 
ATOM   1001 O O   . GLN A 1 132 ? 13.149  -23.188 2.293   1.00 94.70 132 A 1 
ATOM   1002 C CB  . GLN A 1 132 ? 14.474  -23.187 4.798   1.00 95.67 132 A 1 
ATOM   1003 C CG  . GLN A 1 132 ? 15.528  -23.310 5.909   1.00 91.79 132 A 1 
ATOM   1004 C CD  . GLN A 1 132 ? 15.063  -24.165 7.086   1.00 84.43 132 A 1 
ATOM   1005 O OE1 . GLN A 1 132 ? 13.959  -24.673 7.175   1.00 76.65 132 A 1 
ATOM   1006 N NE2 . GLN A 1 132 ? 15.911  -24.362 8.073   1.00 74.66 132 A 1 
ATOM   1007 N N   . GLY A 1 133 ? 13.925  -21.191 1.671   1.00 97.18 133 A 1 
ATOM   1008 C CA  . GLY A 1 133 ? 13.008  -21.022 0.539   1.00 97.07 133 A 1 
ATOM   1009 C C   . GLY A 1 133 ? 11.678  -20.345 0.880   1.00 97.44 133 A 1 
ATOM   1010 O O   . GLY A 1 133 ? 10.900  -20.071 -0.036  1.00 96.30 133 A 1 
ATOM   1011 N N   . GLU A 1 134 ? 11.425  -20.013 2.150   1.00 97.01 134 A 1 
ATOM   1012 C CA  . GLU A 1 134 ? 10.181  -19.378 2.596   1.00 97.14 134 A 1 
ATOM   1013 C C   . GLU A 1 134 ? 10.345  -17.864 2.793   1.00 97.73 134 A 1 
ATOM   1014 O O   . GLU A 1 134 ? 11.334  -17.376 3.336   1.00 96.96 134 A 1 
ATOM   1015 C CB  . GLU A 1 134 ? 9.655   -20.046 3.874   1.00 96.09 134 A 1 
ATOM   1016 C CG  . GLU A 1 134 ? 9.294   -21.529 3.649   1.00 90.75 134 A 1 
ATOM   1017 C CD  . GLU A 1 134 ? 8.578   -22.176 4.847   1.00 83.72 134 A 1 
ATOM   1018 O OE1 . GLU A 1 134 ? 8.117   -23.329 4.681   1.00 73.52 134 A 1 
ATOM   1019 O OE2 . GLU A 1 134 ? 8.477   -21.533 5.913   1.00 73.50 134 A 1 
ATOM   1020 N N   . VAL A 1 135 ? 9.349   -17.085 2.355   1.00 97.56 135 A 1 
ATOM   1021 C CA  . VAL A 1 135 ? 9.334   -15.633 2.606   1.00 97.83 135 A 1 
ATOM   1022 C C   . VAL A 1 135 ? 9.053   -15.386 4.094   1.00 97.90 135 A 1 
ATOM   1023 O O   . VAL A 1 135 ? 8.057   -15.892 4.606   1.00 97.43 135 A 1 
ATOM   1024 C CB  . VAL A 1 135 ? 8.295   -14.921 1.722   1.00 97.53 135 A 1 
ATOM   1025 C CG1 . VAL A 1 135 ? 8.229   -13.412 2.008   1.00 96.58 135 A 1 
ATOM   1026 C CG2 . VAL A 1 135 ? 8.628   -15.088 0.231   1.00 96.31 135 A 1 
ATOM   1027 N N   . PRO A 1 136 ? 9.872   -14.588 4.812   1.00 98.29 136 A 1 
ATOM   1028 C CA  . PRO A 1 136 ? 9.665   -14.355 6.236   1.00 98.21 136 A 1 
ATOM   1029 C C   . PRO A 1 136 ? 8.438   -13.469 6.498   1.00 98.05 136 A 1 
ATOM   1030 O O   . PRO A 1 136 ? 8.275   -12.409 5.885   1.00 97.55 136 A 1 
ATOM   1031 C CB  . PRO A 1 136 ? 10.965  -13.716 6.734   1.00 98.07 136 A 1 
ATOM   1032 C CG  . PRO A 1 136 ? 11.499  -12.989 5.504   1.00 97.48 136 A 1 
ATOM   1033 C CD  . PRO A 1 136 ? 11.080  -13.906 4.356   1.00 98.30 136 A 1 
ATOM   1034 N N   . ALA A 1 137 ? 7.622   -13.854 7.472   1.00 97.79 137 A 1 
ATOM   1035 C CA  . ALA A 1 137 ? 6.469   -13.091 7.962   1.00 97.66 137 A 1 
ATOM   1036 C C   . ALA A 1 137 ? 6.867   -12.044 9.024   1.00 97.49 137 A 1 
ATOM   1037 O O   . ALA A 1 137 ? 6.239   -11.928 10.077  1.00 96.08 137 A 1 
ATOM   1038 C CB  . ALA A 1 137 ? 5.403   -14.077 8.452   1.00 97.01 137 A 1 
ATOM   1039 N N   . ASP A 1 138 ? 7.949   -11.298 8.774   1.00 97.36 138 A 1 
ATOM   1040 C CA  . ASP A 1 138 ? 8.501   -10.317 9.710   1.00 97.48 138 A 1 
ATOM   1041 C C   . ASP A 1 138 ? 8.868   -9.004  8.998   1.00 97.48 138 A 1 
ATOM   1042 O O   . ASP A 1 138 ? 9.458   -8.999  7.914   1.00 96.93 138 A 1 
ATOM   1043 C CB  . ASP A 1 138 ? 9.702   -10.915 10.458  1.00 97.21 138 A 1 
ATOM   1044 C CG  . ASP A 1 138 ? 10.248  -9.897  11.458  1.00 96.61 138 A 1 
ATOM   1045 O OD1 . ASP A 1 138 ? 11.058  -9.047  11.016  1.00 92.69 138 A 1 
ATOM   1046 O OD2 . ASP A 1 138 ? 9.767   -9.894  12.607  1.00 92.31 138 A 1 
ATOM   1047 N N   . MET A 1 139 ? 8.508   -7.875  9.609   1.00 95.60 139 A 1 
ATOM   1048 C CA  . MET A 1 139 ? 8.705   -6.539  9.035   1.00 95.10 139 A 1 
ATOM   1049 C C   . MET A 1 139 ? 10.187  -6.211  8.840   1.00 95.90 139 A 1 
ATOM   1050 O O   . MET A 1 139 ? 10.560  -5.716  7.776   1.00 95.61 139 A 1 
ATOM   1051 C CB  . MET A 1 139 ? 8.023   -5.497  9.942   1.00 93.34 139 A 1 
ATOM   1052 C CG  . MET A 1 139 ? 8.214   -4.046  9.481   1.00 90.77 139 A 1 
ATOM   1053 S SD  . MET A 1 139 ? 7.508   -3.588  7.870   1.00 90.12 139 A 1 
ATOM   1054 C CE  . MET A 1 139 ? 5.740   -3.725  8.223   1.00 84.75 139 A 1 
ATOM   1055 N N   . ASP A 1 140 ? 11.024  -6.458  9.845   1.00 96.36 140 A 1 
ATOM   1056 C CA  . ASP A 1 140 ? 12.432  -6.058  9.812   1.00 96.63 140 A 1 
ATOM   1057 C C   . ASP A 1 140 ? 13.224  -6.939  8.840   1.00 97.36 140 A 1 
ATOM   1058 O O   . ASP A 1 140 ? 14.053  -6.434  8.076   1.00 97.06 140 A 1 
ATOM   1059 C CB  . ASP A 1 140 ? 13.016  -6.085  11.233  1.00 95.76 140 A 1 
ATOM   1060 C CG  . ASP A 1 140 ? 12.425  -5.004  12.157  1.00 93.39 140 A 1 
ATOM   1061 O OD1 . ASP A 1 140 ? 12.043  -3.923  11.644  1.00 89.72 140 A 1 
ATOM   1062 O OD2 . ASP A 1 140 ? 12.384  -5.237  13.385  1.00 89.09 140 A 1 
ATOM   1063 N N   . LEU A 1 141 ? 12.896  -8.234  8.775   1.00 97.67 141 A 1 
ATOM   1064 C CA  . LEU A 1 141 ? 13.486  -9.163  7.811   1.00 98.04 141 A 1 
ATOM   1065 C C   . LEU A 1 141 ? 13.109  -8.808  6.365   1.00 98.18 141 A 1 
ATOM   1066 O O   . LEU A 1 141 ? 13.971  -8.817  5.486   1.00 97.93 141 A 1 
ATOM   1067 C CB  . LEU A 1 141 ? 13.067  -10.606 8.148   1.00 98.09 141 A 1 
ATOM   1068 C CG  . LEU A 1 141 ? 13.512  -11.123 9.531   1.00 97.39 141 A 1 
ATOM   1069 C CD1 . LEU A 1 141 ? 13.128  -12.598 9.663   1.00 95.66 141 A 1 
ATOM   1070 C CD2 . LEU A 1 141 ? 15.021  -10.996 9.760   1.00 95.87 141 A 1 
ATOM   1071 N N   . LEU A 1 142 ? 11.857  -8.424  6.111   1.00 97.78 142 A 1 
ATOM   1072 C CA  . LEU A 1 142 ? 11.436  -7.949  4.790   1.00 97.72 142 A 1 
ATOM   1073 C C   . LEU A 1 142 ? 12.129  -6.629  4.413   1.00 97.64 142 A 1 
ATOM   1074 O O   . LEU A 1 142 ? 12.604  -6.483  3.288   1.00 97.27 142 A 1 
ATOM   1075 C CB  . LEU A 1 142 ? 9.908   -7.791  4.759   1.00 97.67 142 A 1 
ATOM   1076 C CG  . LEU A 1 142 ? 9.118   -9.114  4.744   1.00 97.17 142 A 1 
ATOM   1077 C CD1 . LEU A 1 142 ? 7.631   -8.810  4.936   1.00 96.11 142 A 1 
ATOM   1078 C CD2 . LEU A 1 142 ? 9.272   -9.866  3.420   1.00 95.88 142 A 1 
ATOM   1079 N N   . LEU A 1 143 ? 12.243  -5.676  5.343   1.00 96.67 143 A 1 
ATOM   1080 C CA  . LEU A 1 143 ? 12.913  -4.389  5.115   1.00 96.04 143 A 1 
ATOM   1081 C C   . LEU A 1 143 ? 14.418  -4.530  4.845   1.00 96.33 143 A 1 
ATOM   1082 O O   . LEU A 1 143 ? 14.997  -3.660  4.189   1.00 95.69 143 A 1 
ATOM   1083 C CB  . LEU A 1 143 ? 12.686  -3.466  6.327   1.00 95.11 143 A 1 
ATOM   1084 C CG  . LEU A 1 143 ? 11.261  -2.902  6.454   1.00 93.09 143 A 1 
ATOM   1085 C CD1 . LEU A 1 143 ? 11.138  -2.142  7.777   1.00 90.26 143 A 1 
ATOM   1086 C CD2 . LEU A 1 143 ? 10.913  -1.939  5.322   1.00 90.43 143 A 1 
ATOM   1087 N N   . ALA A 1 144 ? 15.052  -5.601  5.317   1.00 97.35 144 A 1 
ATOM   1088 C CA  . ALA A 1 144 ? 16.453  -5.900  5.026   1.00 97.36 144 A 1 
ATOM   1089 C C   . ALA A 1 144 ? 16.687  -6.367  3.573   1.00 97.44 144 A 1 
ATOM   1090 O O   . ALA A 1 144 ? 17.827  -6.367  3.093   1.00 96.68 144 A 1 
ATOM   1091 C CB  . ALA A 1 144 ? 16.936  -6.932  6.049   1.00 97.21 144 A 1 
ATOM   1092 N N   . MET A 1 145 ? 15.632  -6.738  2.842   1.00 97.78 145 A 1 
ATOM   1093 C CA  . MET A 1 145 ? 15.744  -7.196  1.459   1.00 97.71 145 A 1 
ATOM   1094 C C   . MET A 1 145 ? 15.958  -6.030  0.476   1.00 97.61 145 A 1 
ATOM   1095 O O   . MET A 1 145 ? 15.377  -4.950  0.612   1.00 96.79 145 A 1 
ATOM   1096 C CB  . MET A 1 145 ? 14.517  -8.023  1.059   1.00 97.40 145 A 1 
ATOM   1097 C CG  . MET A 1 145 ? 14.358  -9.296  1.893   1.00 96.12 145 A 1 
ATOM   1098 S SD  . MET A 1 145 ? 12.979  -10.319 1.327   1.00 94.27 145 A 1 
ATOM   1099 C CE  . MET A 1 145 ? 13.122  -11.683 2.512   1.00 85.93 145 A 1 
ATOM   1100 N N   . PRO A 1 146 ? 16.760  -6.216  -0.585  1.00 97.37 146 A 1 
ATOM   1101 C CA  . PRO A 1 146 ? 17.097  -5.153  -1.527  1.00 96.96 146 A 1 
ATOM   1102 C C   . PRO A 1 146 ? 15.870  -4.660  -2.311  1.00 96.62 146 A 1 
ATOM   1103 O O   . PRO A 1 146 ? 15.226  -5.397  -3.055  1.00 94.78 146 A 1 
ATOM   1104 C CB  . PRO A 1 146 ? 18.186  -5.738  -2.430  1.00 96.14 146 A 1 
ATOM   1105 C CG  . PRO A 1 146 ? 17.943  -7.243  -2.362  1.00 94.03 146 A 1 
ATOM   1106 C CD  . PRO A 1 146 ? 17.436  -7.454  -0.941  1.00 96.92 146 A 1 
ATOM   1107 N N   . GLY A 1 147 ? 15.584  -3.366  -2.204  1.00 95.07 147 A 1 
ATOM   1108 C CA  . GLY A 1 147 ? 14.451  -2.739  -2.899  1.00 93.97 147 A 1 
ATOM   1109 C C   . GLY A 1 147 ? 13.092  -2.935  -2.218  1.00 94.08 147 A 1 
ATOM   1110 O O   . GLY A 1 147 ? 12.094  -2.423  -2.733  1.00 92.09 147 A 1 
ATOM   1111 N N   . VAL A 1 148 ? 13.040  -3.597  -1.060  1.00 95.25 148 A 1 
ATOM   1112 C CA  . VAL A 1 148 ? 11.839  -3.711  -0.228  1.00 95.43 148 A 1 
ATOM   1113 C C   . VAL A 1 148 ? 11.775  -2.531  0.738   1.00 94.56 148 A 1 
ATOM   1114 O O   . VAL A 1 148 ? 12.573  -2.389  1.656   1.00 92.87 148 A 1 
ATOM   1115 C CB  . VAL A 1 148 ? 11.781  -5.069  0.494   1.00 95.72 148 A 1 
ATOM   1116 C CG1 . VAL A 1 148 ? 10.512  -5.187  1.343   1.00 94.54 148 A 1 
ATOM   1117 C CG2 . VAL A 1 148 ? 11.770  -6.216  -0.526  1.00 94.28 148 A 1 
ATOM   1118 N N   . GLY A 1 149 ? 10.827  -1.631  0.511   1.00 93.31 149 A 1 
ATOM   1119 C CA  . GLY A 1 149 ? 10.506  -0.554  1.442   1.00 92.03 149 A 1 
ATOM   1120 C C   . GLY A 1 149 ? 9.312   -0.904  2.329   1.00 91.81 149 A 1 
ATOM   1121 O O   . GLY A 1 149 ? 8.627   -1.908  2.126   1.00 90.50 149 A 1 
ATOM   1122 N N   . ARG A 1 150 ? 8.986   -0.021  3.265   1.00 90.23 150 A 1 
ATOM   1123 C CA  . ARG A 1 150 ? 7.906   -0.233  4.241   1.00 89.80 150 A 1 
ATOM   1124 C C   . ARG A 1 150 ? 6.526   -0.461  3.599   1.00 89.86 150 A 1 
ATOM   1125 O O   . ARG A 1 150 ? 5.754   -1.273  4.099   1.00 87.97 150 A 1 
ATOM   1126 C CB  . ARG A 1 150 ? 7.914   0.950   5.228   1.00 88.26 150 A 1 
ATOM   1127 C CG  . ARG A 1 150 ? 7.042   0.672   6.451   1.00 81.51 150 A 1 
ATOM   1128 C CD  . ARG A 1 150 ? 7.260   1.725   7.538   1.00 80.75 150 A 1 
ATOM   1129 N NE  . ARG A 1 150 ? 8.522   1.532   8.275   1.00 78.11 150 A 1 
ATOM   1130 C CZ  . ARG A 1 150 ? 8.713   0.842   9.385   1.00 75.38 150 A 1 
ATOM   1131 N NH1 . ARG A 1 150 ? 7.772   0.161   9.976   1.00 65.68 150 A 1 
ATOM   1132 N NH2 . ARG A 1 150 ? 9.886   0.843   9.939   1.00 69.09 150 A 1 
ATOM   1133 N N   . LYS A 1 151 ? 6.226   0.190   2.450   1.00 87.95 151 A 1 
ATOM   1134 C CA  . LYS A 1 151 ? 5.003   -0.096  1.670   1.00 87.37 151 A 1 
ATOM   1135 C C   . LYS A 1 151 ? 4.965   -1.559  1.215   1.00 88.87 151 A 1 
ATOM   1136 O O   . LYS A 1 151 ? 3.961   -2.230  1.412   1.00 88.26 151 A 1 
ATOM   1137 C CB  . LYS A 1 151 ? 4.862   0.862   0.464   1.00 85.21 151 A 1 
ATOM   1138 C CG  . LYS A 1 151 ? 3.525   0.636   -0.278  1.00 79.12 151 A 1 
ATOM   1139 C CD  . LYS A 1 151 ? 3.347   1.352   -1.625  1.00 74.84 151 A 1 
ATOM   1140 C CE  . LYS A 1 151 ? 2.014   0.858   -2.237  1.00 68.88 151 A 1 
ATOM   1141 N NZ  . LYS A 1 151 ? 1.824   1.103   -3.690  1.00 62.45 151 A 1 
ATOM   1142 N N   . THR A 1 152 ? 6.060   -2.033  0.610   1.00 89.84 152 A 1 
ATOM   1143 C CA  . THR A 1 152 ? 6.195   -3.406  0.100   1.00 90.40 152 A 1 
ATOM   1144 C C   . THR A 1 152 ? 6.075   -4.422  1.229   1.00 91.29 152 A 1 
ATOM   1145 O O   . THR A 1 152 ? 5.278   -5.343  1.123   1.00 90.72 152 A 1 
ATOM   1146 C CB  . THR A 1 152 ? 7.549   -3.578  -0.609  1.00 90.10 152 A 1 
ATOM   1147 O OG1 . THR A 1 152 ? 7.691   -2.593  -1.606  1.00 87.14 152 A 1 
ATOM   1148 C CG2 . THR A 1 152 ? 7.735   -4.942  -1.270  1.00 87.66 152 A 1 
ATOM   1149 N N   . ALA A 1 153 ? 6.812   -4.216  2.333   1.00 92.91 153 A 1 
ATOM   1150 C CA  . ALA A 1 153 ? 6.761   -5.103  3.490   1.00 93.62 153 A 1 
ATOM   1151 C C   . ALA A 1 153 ? 5.346   -5.176  4.097   1.00 93.30 153 A 1 
ATOM   1152 O O   . ALA A 1 153 ? 4.842   -6.266  4.336   1.00 92.79 153 A 1 
ATOM   1153 C CB  . ALA A 1 153 ? 7.807   -4.628  4.502   1.00 94.43 153 A 1 
ATOM   1154 N N   . ASN A 1 154 ? 4.664   -4.033  4.268   1.00 91.55 154 A 1 
ATOM   1155 C CA  . ASN A 1 154 ? 3.277   -4.018  4.741   1.00 90.45 154 A 1 
ATOM   1156 C C   . ASN A 1 154 ? 2.341   -4.796  3.807   1.00 90.03 154 A 1 
ATOM   1157 O O   . ASN A 1 154 ? 1.547   -5.584  4.301   1.00 88.89 154 A 1 
ATOM   1158 C CB  . ASN A 1 154 ? 2.773   -2.578  4.917   1.00 89.70 154 A 1 
ATOM   1159 C CG  . ASN A 1 154 ? 3.092   -1.987  6.276   1.00 85.71 154 A 1 
ATOM   1160 O OD1 . ASN A 1 154 ? 2.774   -2.530  7.322   1.00 80.11 154 A 1 
ATOM   1161 N ND2 . ASN A 1 154 ? 3.685   -0.820  6.318   1.00 79.08 154 A 1 
ATOM   1162 N N   . LEU A 1 155 ? 2.441   -4.607  2.473   1.00 89.23 155 A 1 
ATOM   1163 C CA  . LEU A 1 155 ? 1.600   -5.341  1.520   1.00 88.29 155 A 1 
ATOM   1164 C C   . LEU A 1 155 ? 1.834   -6.852  1.604   1.00 89.18 155 A 1 
ATOM   1165 O O   . LEU A 1 155 ? 0.872   -7.601  1.648   1.00 88.21 155 A 1 
ATOM   1166 C CB  . LEU A 1 155 ? 1.843   -4.833  0.086   1.00 86.83 155 A 1 
ATOM   1167 C CG  . LEU A 1 155 ? 1.162   -3.488  -0.228  1.00 79.91 155 A 1 
ATOM   1168 C CD1 . LEU A 1 155 ? 1.646   -2.966  -1.584  1.00 75.11 155 A 1 
ATOM   1169 C CD2 . LEU A 1 155 ? -0.360  -3.606  -0.293  1.00 74.57 155 A 1 
ATOM   1170 N N   . VAL A 1 156 ? 3.089   -7.304  1.699   1.00 91.54 156 A 1 
ATOM   1171 C CA  . VAL A 1 156 ? 3.396   -8.734  1.862   1.00 92.30 156 A 1 
ATOM   1172 C C   . VAL A 1 156 ? 2.793   -9.276  3.160   1.00 92.31 156 A 1 
ATOM   1173 O O   . VAL A 1 156 ? 2.129   -10.305 3.140   1.00 91.81 156 A 1 
ATOM   1174 C CB  . VAL A 1 156 ? 4.915   -8.980  1.801   1.00 93.31 156 A 1 
ATOM   1175 C CG1 . VAL A 1 156 ? 5.295   -10.432 2.120   1.00 92.46 156 A 1 
ATOM   1176 C CG2 . VAL A 1 156 ? 5.449   -8.668  0.397   1.00 92.31 156 A 1 
ATOM   1177 N N   . LEU A 1 157 ? 2.959   -8.568  4.284   1.00 92.72 157 A 1 
ATOM   1178 C CA  . LEU A 1 157 ? 2.407   -9.017  5.566   1.00 92.76 157 A 1 
ATOM   1179 C C   . LEU A 1 157 ? 0.870   -9.057  5.565   1.00 92.19 157 A 1 
ATOM   1180 O O   . LEU A 1 157 ? 0.288   -9.957  6.164   1.00 91.17 157 A 1 
ATOM   1181 C CB  . LEU A 1 157 ? 2.932   -8.115  6.695   1.00 93.55 157 A 1 
ATOM   1182 C CG  . LEU A 1 157 ? 4.447   -8.235  6.952   1.00 93.15 157 A 1 
ATOM   1183 C CD1 . LEU A 1 157 ? 4.864   -7.203  7.997   1.00 91.50 157 A 1 
ATOM   1184 C CD2 . LEU A 1 157 ? 4.866   -9.617  7.445   1.00 91.71 157 A 1 
ATOM   1185 N N   . THR A 1 158 ? 0.204   -8.109  4.887   1.00 90.66 158 A 1 
ATOM   1186 C CA  . THR A 1 158 ? -1.264  -8.076  4.832   1.00 88.93 158 A 1 
ATOM   1187 C C   . THR A 1 158 ? -1.855  -9.075  3.841   1.00 88.33 158 A 1 
ATOM   1188 O O   . THR A 1 158 ? -2.833  -9.728  4.179   1.00 86.67 158 A 1 
ATOM   1189 C CB  . THR A 1 158 ? -1.818  -6.679  4.527   1.00 87.67 158 A 1 
ATOM   1190 O OG1 . THR A 1 158 ? -1.317  -6.125  3.331   1.00 83.08 158 A 1 
ATOM   1191 C CG2 . THR A 1 158 ? -1.493  -5.695  5.650   1.00 81.98 158 A 1 
ATOM   1192 N N   . GLU A 1 159 ? -1.276  -9.196  2.641   1.00 88.77 159 A 1 
ATOM   1193 C CA  . GLU A 1 159 ? -1.855  -9.985  1.548   1.00 87.65 159 A 1 
ATOM   1194 C C   . GLU A 1 159 ? -1.435  -11.460 1.610   1.00 88.52 159 A 1 
ATOM   1195 O O   . GLU A 1 159 ? -2.232  -12.338 1.295   1.00 86.89 159 A 1 
ATOM   1196 C CB  . GLU A 1 159 ? -1.456  -9.399  0.181   1.00 86.51 159 A 1 
ATOM   1197 C CG  . GLU A 1 159 ? -1.872  -7.937  -0.067  1.00 82.79 159 A 1 
ATOM   1198 C CD  . GLU A 1 159 ? -3.382  -7.678  -0.135  1.00 81.54 159 A 1 
ATOM   1199 O OE1 . GLU A 1 159 ? -3.773  -6.537  0.217   1.00 73.36 159 A 1 
ATOM   1200 O OE2 . GLU A 1 159 ? -4.118  -8.549  -0.617  1.00 73.07 159 A 1 
ATOM   1201 N N   . ALA A 1 160 ? -0.189  -11.761 2.027   1.00 90.42 160 A 1 
ATOM   1202 C CA  . ALA A 1 160 ? 0.290   -13.143 2.093   1.00 91.01 160 A 1 
ATOM   1203 C C   . ALA A 1 160 ? 0.060   -13.806 3.458   1.00 91.35 160 A 1 
ATOM   1204 O O   . ALA A 1 160 ? -0.165  -15.010 3.525   1.00 90.25 160 A 1 
ATOM   1205 C CB  . ALA A 1 160 ? 1.772   -13.184 1.715   1.00 91.59 160 A 1 
ATOM   1206 N N   . PHE A 1 161 ? 0.122   -13.034 4.544   1.00 92.64 161 A 1 
ATOM   1207 C CA  . PHE A 1 161 ? 0.081   -13.581 5.905   1.00 92.91 161 A 1 
ATOM   1208 C C   . PHE A 1 161 ? -1.147  -13.142 6.715   1.00 91.95 161 A 1 
ATOM   1209 O O   . PHE A 1 161 ? -1.244  -13.470 7.895   1.00 89.24 161 A 1 
ATOM   1210 C CB  . PHE A 1 161 ? 1.397   -13.255 6.620   1.00 94.01 161 A 1 
ATOM   1211 C CG  . PHE A 1 161 ? 2.639   -13.800 5.940   1.00 95.10 161 A 1 
ATOM   1212 C CD1 . PHE A 1 161 ? 2.959   -15.164 6.056   1.00 93.93 161 A 1 
ATOM   1213 C CD2 . PHE A 1 161 ? 3.480   -12.949 5.204   1.00 94.39 161 A 1 
ATOM   1214 C CE1 . PHE A 1 161 ? 4.128   -15.668 5.456   1.00 94.44 161 A 1 
ATOM   1215 C CE2 . PHE A 1 161 ? 4.649   -13.453 4.602   1.00 94.83 161 A 1 
ATOM   1216 C CZ  . PHE A 1 161 ? 4.975   -14.811 4.736   1.00 95.36 161 A 1 
ATOM   1217 N N   . ASP A 1 162 ? -2.066  -12.393 6.110   1.00 90.21 162 A 1 
ATOM   1218 C CA  . ASP A 1 162 ? -3.278  -11.846 6.744   1.00 89.49 162 A 1 
ATOM   1219 C C   . ASP A 1 162 ? -3.007  -11.082 8.060   1.00 89.77 162 A 1 
ATOM   1220 O O   . ASP A 1 162 ? -3.831  -11.015 8.978   1.00 88.10 162 A 1 
ATOM   1221 C CB  . ASP A 1 162 ? -4.372  -12.921 6.851   1.00 87.88 162 A 1 
ATOM   1222 C CG  . ASP A 1 162 ? -5.748  -12.326 7.172   1.00 81.73 162 A 1 
ATOM   1223 O OD1 . ASP A 1 162 ? -6.028  -11.181 6.734   1.00 77.84 162 A 1 
ATOM   1224 O OD2 . ASP A 1 162 ? -6.540  -12.996 7.869   1.00 75.63 162 A 1 
ATOM   1225 N N   . MET A 1 163 ? -1.823  -10.481 8.172   1.00 90.89 163 A 1 
ATOM   1226 C CA  . MET A 1 163 ? -1.446  -9.719  9.357   1.00 90.96 163 A 1 
ATOM   1227 C C   . MET A 1 163 ? -2.111  -8.337  9.363   1.00 90.12 163 A 1 
ATOM   1228 O O   . MET A 1 163 ? -2.381  -7.720  8.329   1.00 88.14 163 A 1 
ATOM   1229 C CB  . MET A 1 163 ? 0.081   -9.618  9.485   1.00 91.98 163 A 1 
ATOM   1230 C CG  . MET A 1 163 ? 0.747   -10.990 9.676   1.00 90.58 163 A 1 
ATOM   1231 S SD  . MET A 1 163 ? 2.542   -10.922 9.917   1.00 87.92 163 A 1 
ATOM   1232 C CE  . MET A 1 163 ? 2.659   -10.250 11.593  1.00 77.27 163 A 1 
ATOM   1233 N N   . ASP A 1 164 ? -2.333  -7.798  10.567  1.00 90.56 164 A 1 
ATOM   1234 C CA  . ASP A 1 164 ? -2.773  -6.414  10.758  1.00 89.93 164 A 1 
ATOM   1235 C C   . ASP A 1 164 ? -1.705  -5.438  10.243  1.00 90.03 164 A 1 
ATOM   1236 O O   . ASP A 1 164 ? -0.673  -5.208  10.883  1.00 87.75 164 A 1 
ATOM   1237 C CB  . ASP A 1 164 ? -3.027  -6.133  12.246  1.00 88.30 164 A 1 
ATOM   1238 C CG  . ASP A 1 164 ? -4.362  -6.592  12.824  1.00 85.21 164 A 1 
ATOM   1239 O OD1 . ASP A 1 164 ? -5.333  -6.747  12.055  1.00 81.86 164 A 1 
ATOM   1240 O OD2 . ASP A 1 164 ? -4.422  -6.600  14.090  1.00 81.38 164 A 1 
ATOM   1241 N N   . GLY A 1 165 ? -1.978  -4.787  9.104   1.00 90.35 165 A 1 
ATOM   1242 C CA  . GLY A 1 165 ? -1.080  -3.824  8.479   1.00 89.80 165 A 1 
ATOM   1243 C C   . GLY A 1 165 ? -1.759  -2.503  8.142   1.00 90.77 165 A 1 
ATOM   1244 O O   . GLY A 1 165 ? -2.956  -2.431  7.873   1.00 89.05 165 A 1 
ATOM   1245 N N   . ILE A 1 166 ? -0.965  -1.427  8.143   1.00 91.11 166 A 1 
ATOM   1246 C CA  . ILE A 1 166 ? -1.363  -0.105  7.656   1.00 91.68 166 A 1 
ATOM   1247 C C   . ILE A 1 166 ? -0.396  0.338   6.561   1.00 90.85 166 A 1 
ATOM   1248 O O   . ILE A 1 166 ? 0.788   0.566   6.797   1.00 88.81 166 A 1 
ATOM   1249 C CB  . ILE A 1 166 ? -1.527  0.902   8.810   1.00 91.34 166 A 1 
ATOM   1250 C CG1 . ILE A 1 166 ? -2.059  2.245   8.254   1.00 85.90 166 A 1 
ATOM   1251 C CG2 . ILE A 1 166 ? -0.251  1.109   9.636   1.00 85.89 166 A 1 
ATOM   1252 C CD1 . ILE A 1 166 ? -2.462  3.223   9.352   1.00 84.59 166 A 1 
ATOM   1253 N N   . CYS A 1 167 ? -0.906  0.477   5.340   1.00 91.11 167 A 1 
ATOM   1254 C CA  . CYS A 1 167 ? -0.122  0.959   4.210   1.00 90.45 167 A 1 
ATOM   1255 C C   . CYS A 1 167 ? -0.217  2.490   4.135   1.00 91.16 167 A 1 
ATOM   1256 O O   . CYS A 1 167 ? -1.279  3.047   3.852   1.00 89.70 167 A 1 
ATOM   1257 C CB  . CYS A 1 167 ? -0.607  0.244   2.940   1.00 87.69 167 A 1 
ATOM   1258 S SG  . CYS A 1 167 ? 0.470   0.691   1.551   1.00 76.37 167 A 1 
ATOM   1259 N N   . VAL A 1 168 ? 0.893   3.186   4.395   1.00 91.91 168 A 1 
ATOM   1260 C CA  . VAL A 1 168 ? 0.958   4.651   4.324   1.00 92.16 168 A 1 
ATOM   1261 C C   . VAL A 1 168 ? 1.767   5.083   3.110   1.00 91.31 168 A 1 
ATOM   1262 O O   . VAL A 1 168 ? 2.984   4.950   3.057   1.00 89.85 168 A 1 
ATOM   1263 C CB  . VAL A 1 168 ? 1.484   5.279   5.623   1.00 92.68 168 A 1 
ATOM   1264 C CG1 . VAL A 1 168 ? 1.487   6.813   5.520   1.00 90.99 168 A 1 
ATOM   1265 C CG2 . VAL A 1 168 ? 0.582   4.891   6.803   1.00 90.68 168 A 1 
ATOM   1266 N N   . ASP A 1 169 ? 1.077   5.652   2.132   1.00 90.56 169 A 1 
ATOM   1267 C CA  . ASP A 1 169 ? 1.683   6.262   0.959   1.00 90.40 169 A 1 
ATOM   1268 C C   . ASP A 1 169 ? 1.646   7.801   1.024   1.00 92.10 169 A 1 
ATOM   1269 O O   . ASP A 1 169 ? 1.272   8.417   2.032   1.00 91.89 169 A 1 
ATOM   1270 C CB  . ASP A 1 169 ? 1.010   5.677   -0.298  1.00 88.44 169 A 1 
ATOM   1271 C CG  . ASP A 1 169 ? -0.365  6.289   -0.610  1.00 85.95 169 A 1 
ATOM   1272 O OD1 . ASP A 1 169 ? -0.932  7.017   0.244   1.00 83.49 169 A 1 
ATOM   1273 O OD2 . ASP A 1 169 ? -0.793  6.135   -1.761  1.00 82.30 169 A 1 
ATOM   1274 N N   . VAL A 1 170 ? 2.019   8.462   -0.073  1.00 91.55 170 A 1 
ATOM   1275 C CA  . VAL A 1 170 ? 2.016   9.930   -0.170  1.00 91.95 170 A 1 
ATOM   1276 C C   . VAL A 1 170 ? 0.617   10.544  -0.011  1.00 93.21 170 A 1 
ATOM   1277 O O   . VAL A 1 170 ? 0.502   11.692  0.417   1.00 92.70 170 A 1 
ATOM   1278 C CB  . VAL A 1 170 ? 2.648   10.402  -1.499  1.00 90.91 170 A 1 
ATOM   1279 C CG1 . VAL A 1 170 ? 4.124   9.983   -1.583  1.00 84.49 170 A 1 
ATOM   1280 C CG2 . VAL A 1 170 ? 1.912   9.882   -2.743  1.00 83.55 170 A 1 
ATOM   1281 N N   . HIS A 1 171 ? -0.450  9.809   -0.346  1.00 92.33 171 A 1 
ATOM   1282 C CA  . HIS A 1 171 ? -1.825  10.285  -0.196  1.00 92.62 171 A 1 
ATOM   1283 C C   . HIS A 1 171 ? -2.264  10.221  1.264   1.00 94.29 171 A 1 
ATOM   1284 O O   . HIS A 1 171 ? -2.709  11.240  1.797   1.00 94.17 171 A 1 
ATOM   1285 C CB  . HIS A 1 171 ? -2.794  9.494   -1.091  1.00 91.51 171 A 1 
ATOM   1286 C CG  . HIS A 1 171 ? -2.506  9.647   -2.558  1.00 89.81 171 A 1 
ATOM   1287 N ND1 . HIS A 1 171 ? -3.071  10.580  -3.397  1.00 83.20 171 A 1 
ATOM   1288 C CD2 . HIS A 1 171 ? -1.647  8.906   -3.314  1.00 83.03 171 A 1 
ATOM   1289 C CE1 . HIS A 1 171 ? -2.573  10.390  -4.631  1.00 84.01 171 A 1 
ATOM   1290 N NE2 . HIS A 1 171 ? -1.686  9.386   -4.624  1.00 84.30 171 A 1 
ATOM   1291 N N   . VAL A 1 172 ? -2.064  9.081   1.926   1.00 93.24 172 A 1 
ATOM   1292 C CA  . VAL A 1 172 ? -2.366  8.896   3.352   1.00 94.20 172 A 1 
ATOM   1293 C C   . VAL A 1 172 ? -1.578  9.904   4.187   1.00 95.54 172 A 1 
ATOM   1294 O O   . VAL A 1 172 ? -2.171  10.657  4.962   1.00 95.71 172 A 1 
ATOM   1295 C CB  . VAL A 1 172 ? -2.076  7.451   3.813   1.00 93.74 172 A 1 
ATOM   1296 C CG1 . VAL A 1 172 ? -2.415  7.267   5.298   1.00 92.16 172 A 1 
ATOM   1297 C CG2 . VAL A 1 172 ? -2.895  6.426   3.023   1.00 92.06 172 A 1 
ATOM   1298 N N   . HIS A 1 173 ? -0.266  10.008  3.956   1.00 95.18 173 A 1 
ATOM   1299 C CA  . HIS A 1 173 ? 0.610   10.974  4.627   1.00 95.85 173 A 1 
ATOM   1300 C C   . HIS A 1 173 ? 0.112   12.417  4.465   1.00 96.35 173 A 1 
ATOM   1301 O O   . HIS A 1 173 ? -0.077  13.147  5.441   1.00 96.23 173 A 1 
ATOM   1302 C CB  . HIS A 1 173 ? 2.034   10.814  4.072   1.00 95.93 173 A 1 
ATOM   1303 C CG  . HIS A 1 173 ? 2.968   11.904  4.536   1.00 96.13 173 A 1 
ATOM   1304 N ND1 . HIS A 1 173 ? 3.401   12.110  5.822   1.00 90.77 173 A 1 
ATOM   1305 C CD2 . HIS A 1 173 ? 3.500   12.902  3.766   1.00 91.16 173 A 1 
ATOM   1306 C CE1 . HIS A 1 173 ? 4.175   13.211  5.827   1.00 92.13 173 A 1 
ATOM   1307 N NE2 . HIS A 1 173 ? 4.262   13.724  4.594   1.00 92.86 173 A 1 
ATOM   1308 N N   . ARG A 1 174 ? -0.153  12.857  3.225   1.00 95.58 174 A 1 
ATOM   1309 C CA  . ARG A 1 174 ? -0.616  14.220  2.949   1.00 95.92 174 A 1 
ATOM   1310 C C   . ARG A 1 174 ? -1.978  14.512  3.579   1.00 96.65 174 A 1 
ATOM   1311 O O   . ARG A 1 174 ? -2.168  15.574  4.168   1.00 96.46 174 A 1 
ATOM   1312 C CB  . ARG A 1 174 ? -0.641  14.436  1.427   1.00 95.21 174 A 1 
ATOM   1313 C CG  . ARG A 1 174 ? -1.110  15.840  1.044   1.00 92.01 174 A 1 
ATOM   1314 C CD  . ARG A 1 174 ? -1.140  16.022  -0.474  1.00 90.87 174 A 1 
ATOM   1315 N NE  . ARG A 1 174 ? -2.191  15.215  -1.126  1.00 86.37 174 A 1 
ATOM   1316 C CZ  . ARG A 1 174 ? -2.053  14.209  -1.960  1.00 85.97 174 A 1 
ATOM   1317 N NH1 . ARG A 1 174 ? -0.888  13.719  -2.280  1.00 74.21 174 A 1 
ATOM   1318 N NH2 . ARG A 1 174 ? -3.095  13.675  -2.518  1.00 78.61 174 A 1 
ATOM   1319 N N   . ILE A 1 175 ? -2.939  13.617  3.405   1.00 96.10 175 A 1 
ATOM   1320 C CA  . ILE A 1 175 ? -4.325  13.859  3.821   1.00 96.22 175 A 1 
ATOM   1321 C C   . ILE A 1 175 ? -4.442  13.841  5.343   1.00 96.43 175 A 1 
ATOM   1322 O O   . ILE A 1 175 ? -5.059  14.746  5.898   1.00 96.26 175 A 1 
ATOM   1323 C CB  . ILE A 1 175 ? -5.286  12.871  3.127   1.00 96.14 175 A 1 
ATOM   1324 C CG1 . ILE A 1 175 ? -5.303  13.150  1.604   1.00 95.23 175 A 1 
ATOM   1325 C CG2 . ILE A 1 175 ? -6.713  13.013  3.692   1.00 95.19 175 A 1 
ATOM   1326 C CD1 . ILE A 1 175 ? -5.978  12.047  0.792   1.00 93.00 175 A 1 
ATOM   1327 N N   . THR A 1 176 ? -3.803  12.896  6.032   1.00 97.02 176 A 1 
ATOM   1328 C CA  . THR A 1 176 ? -3.822  12.836  7.505   1.00 97.03 176 A 1 
ATOM   1329 C C   . THR A 1 176 ? -3.158  14.056  8.149   1.00 96.93 176 A 1 
ATOM   1330 O O   . THR A 1 176 ? -3.692  14.598  9.123   1.00 96.43 176 A 1 
ATOM   1331 C CB  . THR A 1 176 ? -3.162  11.554  8.024   1.00 96.75 176 A 1 
ATOM   1332 O OG1 . THR A 1 176 ? -1.881  11.416  7.466   1.00 92.24 176 A 1 
ATOM   1333 C CG2 . THR A 1 176 ? -3.979  10.309  7.671   1.00 90.76 176 A 1 
ATOM   1334 N N   . ASN A 1 177 ? -2.083  14.582  7.544   1.00 96.75 177 A 1 
ATOM   1335 C CA  . ASN A 1 177 ? -1.502  15.864  7.951   1.00 96.61 177 A 1 
ATOM   1336 C C   . ASN A 1 177 ? -2.474  17.034  7.726   1.00 96.33 177 A 1 
ATOM   1337 O O   . ASN A 1 177 ? -2.686  17.836  8.637   1.00 95.30 177 A 1 
ATOM   1338 C CB  . ASN A 1 177 ? -0.171  16.090  7.216   1.00 96.64 177 A 1 
ATOM   1339 C CG  . ASN A 1 177 ? 0.985   15.445  7.945   1.00 96.04 177 A 1 
ATOM   1340 O OD1 . ASN A 1 177 ? 1.377   15.875  9.016   1.00 89.77 177 A 1 
ATOM   1341 N ND2 . ASN A 1 177 ? 1.551   14.402  7.409   1.00 89.13 177 A 1 
ATOM   1342 N N   . ARG A 1 178 ? -3.133  17.117  6.551   1.00 96.66 178 A 1 
ATOM   1343 C CA  . ARG A 1 178 ? -4.122  18.176  6.257   1.00 96.42 178 A 1 
ATOM   1344 C C   . ARG A 1 178 ? -5.328  18.136  7.193   1.00 96.22 178 A 1 
ATOM   1345 O O   . ARG A 1 178 ? -5.783  19.194  7.627   1.00 95.32 178 A 1 
ATOM   1346 C CB  . ARG A 1 178 ? -4.601  18.069  4.806   1.00 96.27 178 A 1 
ATOM   1347 C CG  . ARG A 1 178 ? -3.560  18.618  3.832   1.00 94.54 178 A 1 
ATOM   1348 C CD  . ARG A 1 178 ? -4.051  18.400  2.403   1.00 94.17 178 A 1 
ATOM   1349 N NE  . ARG A 1 178 ? -3.153  19.059  1.448   1.00 92.62 178 A 1 
ATOM   1350 C CZ  . ARG A 1 178 ? -3.291  19.081  0.138   1.00 91.74 178 A 1 
ATOM   1351 N NH1 . ARG A 1 178 ? -4.239  18.435  -0.478  1.00 87.51 178 A 1 
ATOM   1352 N NH2 . ARG A 1 178 ? -2.469  19.780  -0.584  1.00 87.93 178 A 1 
ATOM   1353 N N   . LEU A 1 179 ? -5.800  16.946  7.524   1.00 96.11 179 A 1 
ATOM   1354 C CA  . LEU A 1 179 ? -6.879  16.751  8.497   1.00 95.80 179 A 1 
ATOM   1355 C C   . LEU A 1 179 ? -6.477  17.259  9.889   1.00 95.48 179 A 1 
ATOM   1356 O O   . LEU A 1 179 ? -7.334  17.697  10.649  1.00 94.39 179 A 1 
ATOM   1357 C CB  . LEU A 1 179 ? -7.250  15.256  8.563   1.00 95.87 179 A 1 
ATOM   1358 C CG  . LEU A 1 179 ? -7.969  14.682  7.327   1.00 94.51 179 A 1 
ATOM   1359 C CD1 . LEU A 1 179 ? -8.150  13.173  7.492   1.00 91.58 179 A 1 
ATOM   1360 C CD2 . LEU A 1 179 ? -9.346  15.301  7.127   1.00 91.60 179 A 1 
ATOM   1361 N N   . GLY A 1 180 ? -5.180  17.250  10.219  1.00 95.85 180 A 1 
ATOM   1362 C CA  . GLY A 1 180 ? -4.692  17.610  11.551  1.00 95.18 180 A 1 
ATOM   1363 C C   . GLY A 1 180 ? -5.102  16.597  12.620  1.00 95.14 180 A 1 
ATOM   1364 O O   . GLY A 1 180 ? -5.357  16.975  13.765  1.00 93.14 180 A 1 
ATOM   1365 N N   . VAL A 1 181 ? -5.220  15.330  12.223  1.00 96.01 181 A 1 
ATOM   1366 C CA  . VAL A 1 181 ? -5.629  14.216  13.096  1.00 95.72 181 A 1 
ATOM   1367 C C   . VAL A 1 181 ? -4.456  13.557  13.812  1.00 95.52 181 A 1 
ATOM   1368 O O   . VAL A 1 181 ? -4.671  12.898  14.824  1.00 93.93 181 A 1 
ATOM   1369 C CB  . VAL A 1 181 ? -6.434  13.152  12.325  1.00 95.32 181 A 1 
ATOM   1370 C CG1 . VAL A 1 181 ? -7.754  13.736  11.818  1.00 92.69 181 A 1 
ATOM   1371 C CG2 . VAL A 1 181 ? -5.654  12.545  11.148  1.00 92.23 181 A 1 
ATOM   1372 N N   . LEU A 1 182 ? -3.230  13.749  13.309  1.00 95.56 182 A 1 
ATOM   1373 C CA  . LEU A 1 182 ? -2.030  13.137  13.874  1.00 95.66 182 A 1 
ATOM   1374 C C   . LEU A 1 182 ? -1.738  13.709  15.263  1.00 94.89 182 A 1 
ATOM   1375 O O   . LEU A 1 182 ? -1.786  14.925  15.478  1.00 93.24 182 A 1 
ATOM   1376 C CB  . LEU A 1 182 ? -0.834  13.307  12.924  1.00 96.13 182 A 1 
ATOM   1377 C CG  . LEU A 1 182 ? -1.041  12.747  11.506  1.00 96.11 182 A 1 
ATOM   1378 C CD1 . LEU A 1 182 ? 0.226   12.972  10.689  1.00 94.89 182 A 1 
ATOM   1379 C CD2 . LEU A 1 182 ? -1.357  11.251  11.498  1.00 94.67 182 A 1 
ATOM   1380 N N   . ARG A 1 183 ? -1.469  12.819  16.216  1.00 94.36 183 A 1 
ATOM   1381 C CA  . ARG A 1 183 ? -1.228  13.171  17.623  1.00 93.38 183 A 1 
ATOM   1382 C C   . ARG A 1 183 ? -0.197  12.239  18.241  1.00 93.94 183 A 1 
ATOM   1383 O O   . ARG A 1 183 ? -0.240  11.043  17.991  1.00 92.77 183 A 1 
ATOM   1384 C CB  . ARG A 1 183 ? -2.528  13.073  18.444  1.00 90.50 183 A 1 
ATOM   1385 C CG  . ARG A 1 183 ? -3.581  14.086  17.997  1.00 83.60 183 A 1 
ATOM   1386 C CD  . ARG A 1 183 ? -4.821  13.969  18.873  1.00 80.43 183 A 1 
ATOM   1387 N NE  . ARG A 1 183 ? -5.856  14.935  18.448  1.00 72.57 183 A 1 
ATOM   1388 C CZ  . ARG A 1 183 ? -6.588  15.691  19.244  1.00 64.11 183 A 1 
ATOM   1389 N NH1 . ARG A 1 183 ? -6.441  15.686  20.541  1.00 57.60 183 A 1 
ATOM   1390 N NH2 . ARG A 1 183 ? -7.502  16.470  18.744  1.00 56.40 183 A 1 
ATOM   1391 N N   . THR A 1 184 ? 0.634   12.793  19.113  1.00 90.87 184 A 1 
ATOM   1392 C CA  . THR A 1 184 ? 1.488   12.029  20.028  1.00 90.31 184 A 1 
ATOM   1393 C C   . THR A 1 184 ? 1.054   12.369  21.448  1.00 89.19 184 A 1 
ATOM   1394 O O   . THR A 1 184 ? 1.135   13.528  21.880  1.00 84.90 184 A 1 
ATOM   1395 C CB  . THR A 1 184 ? 2.974   12.327  19.793  1.00 88.19 184 A 1 
ATOM   1396 O OG1 . THR A 1 184 ? 3.285   12.185  18.432  1.00 80.33 184 A 1 
ATOM   1397 C CG2 . THR A 1 184 ? 3.878   11.376  20.565  1.00 79.46 184 A 1 
ATOM   1398 N N   . GLY A 1 185 ? 0.471   11.404  22.139  1.00 88.99 185 A 1 
ATOM   1399 C CA  . GLY A 1 185 ? -0.263  11.641  23.377  1.00 87.94 185 A 1 
ATOM   1400 C C   . GLY A 1 185 ? -1.389  12.671  23.175  1.00 87.51 185 A 1 
ATOM   1401 O O   . GLY A 1 185 ? -2.251  12.529  22.310  1.00 83.50 185 A 1 
ATOM   1402 N N   . ASN A 1 186 ? -1.380  13.762  23.949  1.00 88.58 186 A 1 
ATOM   1403 C CA  . ASN A 1 186 ? -2.407  14.811  23.879  1.00 88.64 186 A 1 
ATOM   1404 C C   . ASN A 1 186 ? -2.081  15.960  22.902  1.00 88.60 186 A 1 
ATOM   1405 O O   . ASN A 1 186 ? -2.885  16.884  22.758  1.00 85.18 186 A 1 
ATOM   1406 C CB  . ASN A 1 186 ? -2.680  15.323  25.304  1.00 84.55 186 A 1 
ATOM   1407 C CG  . ASN A 1 186 ? -3.538  14.367  26.112  1.00 75.08 186 A 1 
ATOM   1408 O OD1 . ASN A 1 186 ? -4.291  13.567  25.590  1.00 67.51 186 A 1 
ATOM   1409 N ND2 . ASN A 1 186 ? -3.489  14.451  27.421  1.00 66.64 186 A 1 
ATOM   1410 N N   . ARG A 1 187 ? -0.922  15.941  22.226  1.00 90.35 187 A 1 
ATOM   1411 C CA  . ARG A 1 187 ? -0.474  17.023  21.337  1.00 91.28 187 A 1 
ATOM   1412 C C   . ARG A 1 187 ? -0.750  16.685  19.875  1.00 92.68 187 A 1 
ATOM   1413 O O   . ARG A 1 187 ? -0.433  15.595  19.419  1.00 91.09 187 A 1 
ATOM   1414 C CB  . ARG A 1 187 ? 1.007   17.331  21.577  1.00 88.34 187 A 1 
ATOM   1415 C CG  . ARG A 1 187 ? 1.249   17.891  22.987  1.00 75.92 187 A 1 
ATOM   1416 C CD  . ARG A 1 187 ? 2.725   18.248  23.177  1.00 72.83 187 A 1 
ATOM   1417 N NE  . ARG A 1 187 ? 2.990   18.784  24.525  1.00 62.44 187 A 1 
ATOM   1418 C CZ  . ARG A 1 187 ? 4.171   19.131  25.009  1.00 53.11 187 A 1 
ATOM   1419 N NH1 . ARG A 1 187 ? 5.259   19.038  24.299  1.00 48.76 187 A 1 
ATOM   1420 N NH2 . ARG A 1 187 ? 4.281   19.580  26.227  1.00 44.28 187 A 1 
ATOM   1421 N N   . SER A 1 188 ? -1.315  17.642  19.135  1.00 92.12 188 A 1 
ATOM   1422 C CA  . SER A 1 188 ? -1.397  17.554  17.676  1.00 92.11 188 A 1 
ATOM   1423 C C   . SER A 1 188 ? 0.001   17.725  17.091  1.00 92.64 188 A 1 
ATOM   1424 O O   . SER A 1 188 ? 0.717   18.637  17.502  1.00 90.90 188 A 1 
ATOM   1425 C CB  . SER A 1 188 ? -2.340  18.626  17.128  1.00 89.65 188 A 1 
ATOM   1426 O OG  . SER A 1 188 ? -2.685  18.402  15.781  1.00 75.88 188 A 1 
ATOM   1427 N N   . VAL A 1 189 ? 0.375   16.875  16.150  1.00 93.74 189 A 1 
ATOM   1428 C CA  . VAL A 1 189 ? 1.680   16.888  15.483  1.00 94.95 189 A 1 
ATOM   1429 C C   . VAL A 1 189 ? 1.501   16.838  13.967  1.00 95.74 189 A 1 
ATOM   1430 O O   . VAL A 1 189 ? 0.424   16.503  13.467  1.00 95.14 189 A 1 
ATOM   1431 C CB  . VAL A 1 189 ? 2.594   15.747  15.984  1.00 94.06 189 A 1 
ATOM   1432 C CG1 . VAL A 1 189 ? 2.890   15.896  17.479  1.00 91.54 189 A 1 
ATOM   1433 C CG2 . VAL A 1 189 ? 2.014   14.356  15.728  1.00 91.45 189 A 1 
ATOM   1434 N N   . GLN A 1 190 ? 2.547   17.208  13.233  1.00 96.35 190 A 1 
ATOM   1435 C CA  . GLN A 1 190 ? 2.673   16.955  11.803  1.00 96.66 190 A 1 
ATOM   1436 C C   . GLN A 1 190 ? 3.825   15.981  11.598  1.00 97.02 190 A 1 
ATOM   1437 O O   . GLN A 1 190 ? 4.893   16.166  12.179  1.00 96.11 190 A 1 
ATOM   1438 C CB  . GLN A 1 190 ? 2.920   18.253  11.024  1.00 95.94 190 A 1 
ATOM   1439 C CG  . GLN A 1 190 ? 1.691   19.171  11.022  1.00 90.55 190 A 1 
ATOM   1440 C CD  . GLN A 1 190 ? 1.952   20.451  10.229  1.00 86.30 190 A 1 
ATOM   1441 O OE1 . GLN A 1 190 ? 2.404   20.447  9.102   1.00 76.27 190 A 1 
ATOM   1442 N NE2 . GLN A 1 190 ? 1.680   21.608  10.788  1.00 72.94 190 A 1 
ATOM   1443 N N   . SER A 1 191 ? 3.600   14.964  10.792  1.00 96.91 191 A 1 
ATOM   1444 C CA  . SER A 1 191 ? 4.630   14.007  10.399  1.00 97.01 191 A 1 
ATOM   1445 C C   . SER A 1 191 ? 5.401   14.521  9.187   1.00 96.90 191 A 1 
ATOM   1446 O O   . SER A 1 191 ? 4.836   15.182  8.308   1.00 96.19 191 A 1 
ATOM   1447 C CB  . SER A 1 191 ? 3.992   12.649  10.103  1.00 96.70 191 A 1 
ATOM   1448 O OG  . SER A 1 191 ? 2.958   12.832  9.155   1.00 95.15 191 A 1 
ATOM   1449 N N   . LYS A 1 192 ? 6.694   14.205  9.115   1.00 97.22 192 A 1 
ATOM   1450 C CA  . LYS A 1 192 ? 7.600   14.662  8.044   1.00 96.78 192 A 1 
ATOM   1451 C C   . LYS A 1 192 ? 7.589   13.741  6.828   1.00 96.64 192 A 1 
ATOM   1452 O O   . LYS A 1 192 ? 7.845   14.191  5.716   1.00 95.37 192 A 1 
ATOM   1453 C CB  . LYS A 1 192 ? 9.019   14.775  8.601   1.00 96.25 192 A 1 
ATOM   1454 C CG  . LYS A 1 192 ? 9.122   15.802  9.734   1.00 91.84 192 A 1 
ATOM   1455 C CD  . LYS A 1 192 ? 10.526  15.768  10.333  1.00 86.13 192 A 1 
ATOM   1456 C CE  . LYS A 1 192 ? 10.598  16.709  11.533  1.00 77.62 192 A 1 
ATOM   1457 N NZ  . LYS A 1 192 ? 11.869  16.526  12.271  1.00 66.18 192 A 1 
ATOM   1458 N N   . ASN A 1 193 ? 7.313   12.467  7.035   1.00 96.52 193 A 1 
ATOM   1459 C CA  . ASN A 1 193 ? 7.359   11.441  5.997   1.00 96.14 193 A 1 
ATOM   1460 C C   . ASN A 1 193 ? 6.289   10.350  6.232   1.00 96.42 193 A 1 
ATOM   1461 O O   . ASN A 1 193 ? 5.676   10.306  7.307   1.00 95.91 193 A 1 
ATOM   1462 C CB  . ASN A 1 193 ? 8.808   10.903  5.921   1.00 95.30 193 A 1 
ATOM   1463 C CG  . ASN A 1 193 ? 9.272   10.238  7.198   1.00 94.40 193 A 1 
ATOM   1464 O OD1 . ASN A 1 193 ? 8.576   9.431   7.774   1.00 89.17 193 A 1 
ATOM   1465 N ND2 . ASN A 1 193 ? 10.450  10.554  7.679   1.00 88.82 193 A 1 
ATOM   1466 N N   . PRO A 1 194 ? 6.026   9.485   5.236   1.00 95.07 194 A 1 
ATOM   1467 C CA  . PRO A 1 194 ? 5.047   8.401   5.366   1.00 94.43 194 A 1 
ATOM   1468 C C   . PRO A 1 194 ? 5.322   7.427   6.517   1.00 94.75 194 A 1 
ATOM   1469 O O   . PRO A 1 194 ? 4.378   6.962   7.142   1.00 94.16 194 A 1 
ATOM   1470 C CB  . PRO A 1 194 ? 5.066   7.679   4.015   1.00 93.26 194 A 1 
ATOM   1471 C CG  . PRO A 1 194 ? 5.457   8.781   3.036   1.00 91.55 194 A 1 
ATOM   1472 C CD  . PRO A 1 194 ? 6.475   9.582   3.853   1.00 93.20 194 A 1 
ATOM   1473 N N   . GLU A 1 195 ? 6.583   7.151   6.825   1.00 93.43 195 A 1 
ATOM   1474 C CA  . GLU A 1 195 ? 6.974   6.232   7.903   1.00 92.55 195 A 1 
ATOM   1475 C C   . GLU A 1 195 ? 6.605   6.785   9.286   1.00 93.32 195 A 1 
ATOM   1476 O O   . GLU A 1 195 ? 5.931   6.110   10.064  1.00 93.15 195 A 1 
ATOM   1477 C CB  . GLU A 1 195 ? 8.472   5.948   7.770   1.00 90.91 195 A 1 
ATOM   1478 C CG  . GLU A 1 195 ? 9.033   5.125   8.938   1.00 80.74 195 A 1 
ATOM   1479 C CD  . GLU A 1 195 ? 10.439  4.599   8.634   1.00 77.21 195 A 1 
ATOM   1480 O OE1 . GLU A 1 195 ? 10.738  3.487   9.129   1.00 69.06 195 A 1 
ATOM   1481 O OE2 . GLU A 1 195 ? 11.162  5.265   7.855   1.00 68.52 195 A 1 
ATOM   1482 N N   . GLU A 1 196 ? 6.927   8.047   9.559   1.00 95.37 196 A 1 
ATOM   1483 C CA  . GLU A 1 196 ? 6.497   8.725   10.792  1.00 96.10 196 A 1 
ATOM   1484 C C   . GLU A 1 196 ? 4.962   8.787   10.887  1.00 96.41 196 A 1 
ATOM   1485 O O   . GLU A 1 196 ? 4.380   8.621   11.959  1.00 96.00 196 A 1 
ATOM   1486 C CB  . GLU A 1 196 ? 7.123   10.131  10.817  1.00 95.91 196 A 1 
ATOM   1487 C CG  . GLU A 1 196 ? 6.878   10.902  12.125  1.00 87.98 196 A 1 
ATOM   1488 C CD  . GLU A 1 196 ? 7.480   12.319  12.112  1.00 89.66 196 A 1 
ATOM   1489 O OE1 . GLU A 1 196 ? 7.468   12.989  13.169  1.00 81.02 196 A 1 
ATOM   1490 O OE2 . GLU A 1 196 ? 7.927   12.796  11.041  1.00 84.69 196 A 1 
ATOM   1491 N N   . THR A 1 197 ? 4.273   8.987   9.750   1.00 96.74 197 A 1 
ATOM   1492 C CA  . THR A 1 197 ? 2.805   8.922   9.695   1.00 96.73 197 A 1 
ATOM   1493 C C   . THR A 1 197 ? 2.293   7.541   10.084  1.00 96.61 197 A 1 
ATOM   1494 O O   . THR A 1 197 ? 1.332   7.457   10.845  1.00 96.25 197 A 1 
ATOM   1495 C CB  . THR A 1 197 ? 2.261   9.255   8.299   1.00 96.67 197 A 1 
ATOM   1496 O OG1 . THR A 1 197 ? 2.754   10.482  7.843   1.00 95.12 197 A 1 
ATOM   1497 C CG2 . THR A 1 197 ? 0.736   9.375   8.275   1.00 95.11 197 A 1 
ATOM   1498 N N   . GLU A 1 198 ? 2.906   6.469   9.568   1.00 95.18 198 A 1 
ATOM   1499 C CA  . GLU A 1 198 ? 2.524   5.094   9.892   1.00 94.53 198 A 1 
ATOM   1500 C C   . GLU A 1 198 ? 2.653   4.830   11.393  1.00 94.40 198 A 1 
ATOM   1501 O O   . GLU A 1 198 ? 1.695   4.364   12.005  1.00 93.96 198 A 1 
ATOM   1502 C CB  . GLU A 1 198 ? 3.385   4.099   9.100   1.00 93.65 198 A 1 
ATOM   1503 C CG  . GLU A 1 198 ? 2.887   2.657   9.257   1.00 91.10 198 A 1 
ATOM   1504 C CD  . GLU A 1 198 ? 3.892   1.620   8.746   1.00 89.91 198 A 1 
ATOM   1505 O OE1 . GLU A 1 198 ? 3.938   0.524   9.353   1.00 82.35 198 A 1 
ATOM   1506 O OE2 . GLU A 1 198 ? 4.621   1.898   7.772   1.00 84.23 198 A 1 
ATOM   1507 N N   . MET A 1 199 ? 3.792   5.197   11.993  1.00 95.45 199 A 1 
ATOM   1508 C CA  . MET A 1 199 ? 4.029   5.017   13.430  1.00 94.81 199 A 1 
ATOM   1509 C C   . MET A 1 199 ? 2.947   5.698   14.273  1.00 95.14 199 A 1 
ATOM   1510 O O   . MET A 1 199 ? 2.368   5.076   15.155  1.00 94.46 199 A 1 
ATOM   1511 C CB  . MET A 1 199 ? 5.407   5.566   13.809  1.00 94.01 199 A 1 
ATOM   1512 C CG  . MET A 1 199 ? 6.557   4.762   13.194  1.00 89.50 199 A 1 
ATOM   1513 S SD  . MET A 1 199 ? 8.203   5.406   13.603  1.00 80.56 199 A 1 
ATOM   1514 C CE  . MET A 1 199 ? 8.287   5.008   15.371  1.00 67.66 199 A 1 
ATOM   1515 N N   . ILE A 1 200 ? 2.604   6.959   13.944  1.00 96.52 200 A 1 
ATOM   1516 C CA  . ILE A 1 200 ? 1.556   7.702   14.654  1.00 96.77 200 A 1 
ATOM   1517 C C   . ILE A 1 200 ? 0.181   7.061   14.425  1.00 96.74 200 A 1 
ATOM   1518 O O   . ILE A 1 200 ? -0.598  6.909   15.365  1.00 96.26 200 A 1 
ATOM   1519 C CB  . ILE A 1 200 ? 1.568   9.186   14.231  1.00 97.01 200 A 1 
ATOM   1520 C CG1 . ILE A 1 200 ? 2.897   9.873   14.628  1.00 96.25 200 A 1 
ATOM   1521 C CG2 . ILE A 1 200 ? 0.393   9.944   14.876  1.00 96.23 200 A 1 
ATOM   1522 C CD1 . ILE A 1 200 ? 3.120   11.213  13.919  1.00 93.53 200 A 1 
ATOM   1523 N N   . LEU A 1 201 ? -0.147  6.673   13.182  1.00 96.75 201 A 1 
ATOM   1524 C CA  . LEU A 1 201 ? -1.439  6.062   12.873  1.00 96.59 201 A 1 
ATOM   1525 C C   . LEU A 1 201 ? -1.622  4.713   13.571  1.00 96.32 201 A 1 
ATOM   1526 O O   . LEU A 1 201 ? -2.733  4.434   14.002  1.00 95.95 201 A 1 
ATOM   1527 C CB  . LEU A 1 201 ? -1.636  5.928   11.357  1.00 96.77 201 A 1 
ATOM   1528 C CG  . LEU A 1 201 ? -1.929  7.250   10.624  1.00 96.27 201 A 1 
ATOM   1529 C CD1 . LEU A 1 201 ? -2.034  6.980   9.122   1.00 94.96 201 A 1 
ATOM   1530 C CD2 . LEU A 1 201 ? -3.243  7.901   11.063  1.00 94.92 201 A 1 
ATOM   1531 N N   . ARG A 1 202 ? -0.561  3.917   13.754  1.00 95.65 202 A 1 
ATOM   1532 C CA  . ARG A 1 202 ? -0.621  2.666   14.534  1.00 94.88 202 A 1 
ATOM   1533 C C   . ARG A 1 202 ? -1.057  2.885   15.986  1.00 95.19 202 A 1 
ATOM   1534 O O   . ARG A 1 202 ? -1.683  1.999   16.560  1.00 94.27 202 A 1 
ATOM   1535 C CB  . ARG A 1 202 ? 0.737   1.947   14.488  1.00 93.70 202 A 1 
ATOM   1536 C CG  . ARG A 1 202 ? 0.983   1.253   13.140  1.00 88.66 202 A 1 
ATOM   1537 C CD  . ARG A 1 202 ? 2.365   0.600   13.102  1.00 85.87 202 A 1 
ATOM   1538 N NE  . ARG A 1 202 ? 2.620   -0.094  11.827  1.00 80.97 202 A 1 
ATOM   1539 C CZ  . ARG A 1 202 ? 2.281   -1.329  11.475  1.00 76.80 202 A 1 
ATOM   1540 N NH1 . ARG A 1 202 ? 1.642   -2.146  12.261  1.00 67.16 202 A 1 
ATOM   1541 N NH2 . ARG A 1 202 ? 2.600   -1.756  10.292  1.00 69.43 202 A 1 
ATOM   1542 N N   . GLU A 1 203 ? -0.787  4.058   16.561  1.00 95.12 203 A 1 
ATOM   1543 C CA  . GLU A 1 203 ? -1.201  4.405   17.925  1.00 94.91 203 A 1 
ATOM   1544 C C   . GLU A 1 203 ? -2.633  4.952   17.996  1.00 95.37 203 A 1 
ATOM   1545 O O   . GLU A 1 203 ? -3.344  4.708   18.968  1.00 94.38 203 A 1 
ATOM   1546 C CB  . GLU A 1 203 ? -0.241  5.447   18.519  1.00 94.61 203 A 1 
ATOM   1547 C CG  . GLU A 1 203 ? 1.201   4.943   18.683  1.00 90.74 203 A 1 
ATOM   1548 C CD  . GLU A 1 203 ? 2.139   6.010   19.282  1.00 85.50 203 A 1 
ATOM   1549 O OE1 . GLU A 1 203 ? 3.333   5.691   19.472  1.00 76.33 203 A 1 
ATOM   1550 O OE2 . GLU A 1 203 ? 1.669   7.135   19.577  1.00 77.19 203 A 1 
ATOM   1551 N N   . ILE A 1 204 ? -3.069  5.719   16.972  1.00 96.02 204 A 1 
ATOM   1552 C CA  . ILE A 1 204 ? -4.308  6.513   17.063  1.00 96.01 204 A 1 
ATOM   1553 C C   . ILE A 1 204 ? -5.456  6.025   16.175  1.00 96.30 204 A 1 
ATOM   1554 O O   . ILE A 1 204 ? -6.608  6.389   16.421  1.00 95.78 204 A 1 
ATOM   1555 C CB  . ILE A 1 204 ? -4.026  8.007   16.813  1.00 95.95 204 A 1 
ATOM   1556 C CG1 . ILE A 1 204 ? -3.695  8.287   15.326  1.00 95.18 204 A 1 
ATOM   1557 C CG2 . ILE A 1 204 ? -2.941  8.536   17.767  1.00 94.11 204 A 1 
ATOM   1558 C CD1 . ILE A 1 204 ? -3.508  9.759   14.982  1.00 93.11 204 A 1 
ATOM   1559 N N   . LEU A 1 205 ? -5.170  5.273   15.107  1.00 96.46 205 A 1 
ATOM   1560 C CA  . LEU A 1 205 ? -6.173  4.755   14.183  1.00 96.68 205 A 1 
ATOM   1561 C C   . LEU A 1 205 ? -6.689  3.403   14.695  1.00 96.85 205 A 1 
ATOM   1562 O O   . LEU A 1 205 ? -5.894  2.477   14.871  1.00 96.48 205 A 1 
ATOM   1563 C CB  . LEU A 1 205 ? -5.575  4.654   12.766  1.00 96.68 205 A 1 
ATOM   1564 C CG  . LEU A 1 205 ? -6.560  4.154   11.692  1.00 96.19 205 A 1 
ATOM   1565 C CD1 . LEU A 1 205 ? -7.686  5.145   11.418  1.00 94.28 205 A 1 
ATOM   1566 C CD2 . LEU A 1 205 ? -5.823  3.926   10.370  1.00 94.32 205 A 1 
ATOM   1567 N N   . PRO A 1 206 ? -8.006  3.237   14.893  1.00 96.67 206 A 1 
ATOM   1568 C CA  . PRO A 1 206 ? -8.559  1.942   15.276  1.00 96.58 206 A 1 
ATOM   1569 C C   . PRO A 1 206 ? -8.192  0.844   14.267  1.00 96.49 206 A 1 
ATOM   1570 O O   . PRO A 1 206 ? -8.376  1.028   13.063  1.00 95.79 206 A 1 
ATOM   1571 C CB  . PRO A 1 206 ? -10.073 2.150   15.363  1.00 96.26 206 A 1 
ATOM   1572 C CG  . PRO A 1 206 ? -10.213 3.646   15.643  1.00 95.47 206 A 1 
ATOM   1573 C CD  . PRO A 1 206 ? -9.047  4.252   14.878  1.00 96.41 206 A 1 
ATOM   1574 N N   . LYS A 1 207 ? -7.737  -0.318  14.747  1.00 95.32 207 A 1 
ATOM   1575 C CA  . LYS A 1 207 ? -7.268  -1.446  13.913  1.00 94.68 207 A 1 
ATOM   1576 C C   . LYS A 1 207 ? -8.253  -1.859  12.813  1.00 94.07 207 A 1 
ATOM   1577 O O   . LYS A 1 207 ? -7.829  -2.134  11.699  1.00 92.07 207 A 1 
ATOM   1578 C CB  . LYS A 1 207 ? -6.958  -2.665  14.788  1.00 93.71 207 A 1 
ATOM   1579 C CG  . LYS A 1 207 ? -5.667  -2.526  15.602  1.00 87.91 207 A 1 
ATOM   1580 C CD  . LYS A 1 207 ? -5.350  -3.892  16.224  1.00 84.25 207 A 1 
ATOM   1581 C CE  . LYS A 1 207 ? -3.940  -3.998  16.794  1.00 77.59 207 A 1 
ATOM   1582 N NZ  . LYS A 1 207 ? -3.538  -5.429  16.820  1.00 69.26 207 A 1 
ATOM   1583 N N   . LYS A 1 208 ? -9.557  -1.798  13.078  1.00 95.44 208 A 1 
ATOM   1584 C CA  . LYS A 1 208 ? -10.611 -2.095  12.089  1.00 94.72 208 A 1 
ATOM   1585 C C   . LYS A 1 208 ? -10.529 -1.256  10.799  1.00 94.08 208 A 1 
ATOM   1586 O O   . LYS A 1 208 ? -11.157 -1.608  9.807   1.00 92.56 208 A 1 
ATOM   1587 C CB  . LYS A 1 208 ? -11.999 -1.970  12.746  1.00 94.83 208 A 1 
ATOM   1588 C CG  . LYS A 1 208 ? -12.339 -0.540  13.211  1.00 94.54 208 A 1 
ATOM   1589 C CD  . LYS A 1 208 ? -13.777 -0.406  13.753  1.00 92.66 208 A 1 
ATOM   1590 C CE  . LYS A 1 208 ? -13.985 1.038   14.211  1.00 89.40 208 A 1 
ATOM   1591 N NZ  . LYS A 1 208 ? -15.387 1.409   14.521  1.00 84.75 208 A 1 
ATOM   1592 N N   . TYR A 1 209 ? -9.778  -0.149  10.804  1.00 94.86 209 A 1 
ATOM   1593 C CA  . TYR A 1 209 ? -9.589  0.730   9.647   1.00 94.41 209 A 1 
ATOM   1594 C C   . TYR A 1 209 ? -8.228  0.598   8.966   1.00 93.54 209 A 1 
ATOM   1595 O O   . TYR A 1 209 ? -8.045  1.192   7.907   1.00 92.03 209 A 1 
ATOM   1596 C CB  . TYR A 1 209 ? -9.851  2.182   10.065  1.00 94.93 209 A 1 
ATOM   1597 C CG  . TYR A 1 209 ? -11.250 2.444   10.589  1.00 95.19 209 A 1 
ATOM   1598 C CD1 . TYR A 1 209 ? -12.359 1.914   9.906   1.00 93.26 209 A 1 
ATOM   1599 C CD2 . TYR A 1 209 ? -11.450 3.221   11.751  1.00 93.65 209 A 1 
ATOM   1600 C CE1 . TYR A 1 209 ? -13.662 2.140   10.372  1.00 93.36 209 A 1 
ATOM   1601 C CE2 . TYR A 1 209 ? -12.759 3.456   12.218  1.00 93.34 209 A 1 
ATOM   1602 C CZ  . TYR A 1 209 ? -13.864 2.908   11.526  1.00 93.90 209 A 1 
ATOM   1603 O OH  . TYR A 1 209 ? -15.136 3.103   11.949  1.00 92.59 209 A 1 
ATOM   1604 N N   . TRP A 1 210 ? -7.281  -0.157  9.523   1.00 93.31 210 A 1 
ATOM   1605 C CA  . TRP A 1 210 ? -5.899  -0.216  9.046   1.00 92.94 210 A 1 
ATOM   1606 C C   . TRP A 1 210 ? -5.802  -0.655  7.587   1.00 91.43 210 A 1 
ATOM   1607 O O   . TRP A 1 210 ? -5.245  0.084   6.767   1.00 88.99 210 A 1 
ATOM   1608 C CB  . TRP A 1 210 ? -5.077  -1.136  9.962   1.00 93.14 210 A 1 
ATOM   1609 C CG  . TRP A 1 210 ? -4.676  -0.570  11.292  1.00 93.40 210 A 1 
ATOM   1610 C CD1 . TRP A 1 210 ? -5.211  0.497   11.924  1.00 91.04 210 A 1 
ATOM   1611 C CD2 . TRP A 1 210 ? -3.606  -1.039  12.161  1.00 92.89 210 A 1 
ATOM   1612 N NE1 . TRP A 1 210 ? -4.551  0.724   13.110  1.00 91.21 210 A 1 
ATOM   1613 C CE2 . TRP A 1 210 ? -3.546  -0.194  13.310  1.00 92.20 210 A 1 
ATOM   1614 C CE3 . TRP A 1 210 ? -2.671  -2.100  12.092  1.00 91.90 210 A 1 
ATOM   1615 C CZ2 . TRP A 1 210 ? -2.602  -0.380  14.327  1.00 91.51 210 A 1 
ATOM   1616 C CZ3 . TRP A 1 210 ? -1.726  -2.297  13.110  1.00 90.45 210 A 1 
ATOM   1617 C CH2 . TRP A 1 210 ? -1.686  -1.440  14.226  1.00 90.07 210 A 1 
ATOM   1618 N N   . LYS A 1 211 ? -6.417  -1.778  7.226   1.00 89.29 211 A 1 
ATOM   1619 C CA  . LYS A 1 211 ? -6.415  -2.290  5.846   1.00 86.57 211 A 1 
ATOM   1620 C C   . LYS A 1 211 ? -7.115  -1.314  4.881   1.00 86.26 211 A 1 
ATOM   1621 O O   . LYS A 1 211 ? -6.622  -1.020  3.798   1.00 83.26 211 A 1 
ATOM   1622 C CB  . LYS A 1 211 ? -7.011  -3.714  5.818   1.00 83.87 211 A 1 
ATOM   1623 C CG  . LYS A 1 211 ? -6.180  -4.759  6.597   1.00 78.45 211 A 1 
ATOM   1624 C CD  . LYS A 1 211 ? -6.675  -6.207  6.373   1.00 74.84 211 A 1 
ATOM   1625 C CE  . LYS A 1 211 ? -5.809  -7.253  7.088   1.00 67.83 211 A 1 
ATOM   1626 N NZ  . LYS A 1 211 ? -6.174  -8.660  6.745   1.00 60.83 211 A 1 
ATOM   1627 N N   . ARG A 1 212 ? -8.225  -0.709  5.309   1.00 87.83 212 A 1 
ATOM   1628 C CA  . ARG A 1 212 ? -9.126  0.058   4.425   1.00 87.64 212 A 1 
ATOM   1629 C C   . ARG A 1 212 ? -8.723  1.523   4.205   1.00 89.02 212 A 1 
ATOM   1630 O O   . ARG A 1 212 ? -9.103  2.120   3.194   1.00 86.74 212 A 1 
ATOM   1631 C CB  . ARG A 1 212 ? -10.563 -0.056  4.952   1.00 85.10 212 A 1 
ATOM   1632 C CG  . ARG A 1 212 ? -11.008 -1.538  5.025   1.00 78.32 212 A 1 
ATOM   1633 C CD  . ARG A 1 212 ? -12.413 -1.717  5.599   1.00 75.51 212 A 1 
ATOM   1634 N NE  . ARG A 1 212 ? -13.453 -1.261  4.666   1.00 68.12 212 A 1 
ATOM   1635 C CZ  . ARG A 1 212 ? -14.605 -0.721  4.993   1.00 60.91 212 A 1 
ATOM   1636 N NH1 . ARG A 1 212 ? -15.016 -0.635  6.221   1.00 56.40 212 A 1 
ATOM   1637 N NH2 . ARG A 1 212 ? -15.368 -0.221  4.078   1.00 52.58 212 A 1 
ATOM   1638 N N   . ILE A 1 213 ? -7.974  2.140   5.127   1.00 90.85 213 A 1 
ATOM   1639 C CA  . ILE A 1 213 ? -7.703  3.587   5.088   1.00 91.46 213 A 1 
ATOM   1640 C C   . ILE A 1 213 ? -6.873  3.995   3.867   1.00 91.38 213 A 1 
ATOM   1641 O O   . ILE A 1 213 ? -7.123  5.056   3.291   1.00 90.55 213 A 1 
ATOM   1642 C CB  . ILE A 1 213 ? -7.062  4.060   6.415   1.00 91.69 213 A 1 
ATOM   1643 C CG1 . ILE A 1 213 ? -7.099  5.592   6.589   1.00 87.85 213 A 1 
ATOM   1644 C CG2 . ILE A 1 213 ? -5.608  3.575   6.574   1.00 87.36 213 A 1 
ATOM   1645 C CD1 . ILE A 1 213 ? -8.512  6.178   6.694   1.00 82.46 213 A 1 
ATOM   1646 N N   . ASN A 1 214 ? -5.927  3.158   3.432   1.00 89.06 214 A 1 
ATOM   1647 C CA  . ASN A 1 214 ? -5.100  3.446   2.262   1.00 87.42 214 A 1 
ATOM   1648 C C   . ASN A 1 214 ? -5.970  3.587   1.008   1.00 86.94 214 A 1 
ATOM   1649 O O   . ASN A 1 214 ? -5.997  4.662   0.407   1.00 86.18 214 A 1 
ATOM   1650 C CB  . ASN A 1 214 ? -4.013  2.377   2.099   1.00 85.40 214 A 1 
ATOM   1651 C CG  . ASN A 1 214 ? -3.130  2.710   0.904   1.00 80.46 214 A 1 
ATOM   1652 O OD1 . ASN A 1 214 ? -3.404  2.332   -0.215  1.00 72.86 214 A 1 
ATOM   1653 N ND2 . ASN A 1 214 ? -2.093  3.489   1.091   1.00 72.79 214 A 1 
ATOM   1654 N N   . MET A 1 215 ? -6.749  2.573   0.685   1.00 86.40 215 A 1 
ATOM   1655 C CA  . MET A 1 215 ? -7.618  2.557   -0.495  1.00 85.07 215 A 1 
ATOM   1656 C C   . MET A 1 215 ? -8.587  3.756   -0.533  1.00 86.27 215 A 1 
ATOM   1657 O O   . MET A 1 215 ? -8.777  4.383   -1.582  1.00 85.18 215 A 1 
ATOM   1658 C CB  . MET A 1 215 ? -8.373  1.222   -0.485  1.00 81.65 215 A 1 
ATOM   1659 C CG  . MET A 1 215 ? -9.341  1.095   -1.660  1.00 73.22 215 A 1 
ATOM   1660 S SD  . MET A 1 215 ? -10.201 -0.497  -1.782  1.00 66.72 215 A 1 
ATOM   1661 C CE  . MET A 1 215 ? -10.834 -0.748  -0.112  1.00 58.06 215 A 1 
ATOM   1662 N N   . LEU A 1 216 ? -9.167  4.123   0.620   1.00 90.47 216 A 1 
ATOM   1663 C CA  . LEU A 1 216 ? -10.066 5.276   0.720   1.00 91.32 216 A 1 
ATOM   1664 C C   . LEU A 1 216 ? -9.333  6.594   0.446   1.00 92.02 216 A 1 
ATOM   1665 O O   . LEU A 1 216 ? -9.819  7.427   -0.324  1.00 91.42 216 A 1 
ATOM   1666 C CB  . LEU A 1 216 ? -10.725 5.292   2.113   1.00 92.03 216 A 1 
ATOM   1667 C CG  . LEU A 1 216 ? -11.726 4.153   2.372   1.00 90.99 216 A 1 
ATOM   1668 C CD1 . LEU A 1 216 ? -12.182 4.200   3.831   1.00 88.63 216 A 1 
ATOM   1669 C CD2 . LEU A 1 216 ? -12.964 4.251   1.480   1.00 88.85 216 A 1 
ATOM   1670 N N   . LEU A 1 217 ? -8.153  6.785   1.041   1.00 91.93 217 A 1 
ATOM   1671 C CA  . LEU A 1 217 ? -7.411  8.040   0.933   1.00 92.65 217 A 1 
ATOM   1672 C C   . LEU A 1 217 ? -6.642  8.186   -0.383  1.00 92.44 217 A 1 
ATOM   1673 O O   . LEU A 1 217 ? -6.470  9.318   -0.839  1.00 91.41 217 A 1 
ATOM   1674 C CB  . LEU A 1 217 ? -6.486  8.207   2.147   1.00 93.68 217 A 1 
ATOM   1675 C CG  . LEU A 1 217 ? -7.216  8.443   3.483   1.00 93.54 217 A 1 
ATOM   1676 C CD1 . LEU A 1 217 ? -6.184  8.650   4.590   1.00 91.18 217 A 1 
ATOM   1677 C CD2 . LEU A 1 217 ? -8.118  9.680   3.465   1.00 91.95 217 A 1 
ATOM   1678 N N   . VAL A 1 218 ? -6.218  7.093   -1.026  1.00 89.24 218 A 1 
ATOM   1679 C CA  . VAL A 1 218 ? -5.591  7.128   -2.359  1.00 87.54 218 A 1 
ATOM   1680 C C   . VAL A 1 218 ? -6.584  7.672   -3.378  1.00 88.51 218 A 1 
ATOM   1681 O O   . VAL A 1 218 ? -6.324  8.713   -3.987  1.00 87.96 218 A 1 
ATOM   1682 C CB  . VAL A 1 218 ? -5.054  5.742   -2.774  1.00 85.11 218 A 1 
ATOM   1683 C CG1 . VAL A 1 218 ? -4.634  5.710   -4.253  1.00 80.42 218 A 1 
ATOM   1684 C CG2 . VAL A 1 218 ? -3.817  5.389   -1.948  1.00 79.95 218 A 1 
ATOM   1685 N N   . LEU A 1 219 ? -7.758  7.053   -3.500  1.00 87.00 219 A 1 
ATOM   1686 C CA  . LEU A 1 219 ? -8.777  7.488   -4.461  1.00 86.44 219 A 1 
ATOM   1687 C C   . LEU A 1 219 ? -9.252  8.919   -4.166  1.00 89.22 219 A 1 
ATOM   1688 O O   . LEU A 1 219 ? -9.326  9.768   -5.062  1.00 89.14 219 A 1 
ATOM   1689 C CB  . LEU A 1 219 ? -9.937  6.471   -4.429  1.00 84.38 219 A 1 
ATOM   1690 C CG  . LEU A 1 219 ? -11.003 6.725   -5.514  1.00 75.23 219 A 1 
ATOM   1691 C CD1 . LEU A 1 219 ? -10.453 6.478   -6.918  1.00 71.51 219 A 1 
ATOM   1692 C CD2 . LEU A 1 219 ? -12.206 5.812   -5.297  1.00 69.88 219 A 1 
ATOM   1693 N N   . TYR A 1 220 ? -9.505  9.228   -2.892  1.00 91.47 220 A 1 
ATOM   1694 C CA  . TYR A 1 220 ? -9.888  10.575  -2.466  1.00 93.12 220 A 1 
ATOM   1695 C C   . TYR A 1 220 ? -8.789  11.611  -2.735  1.00 93.75 220 A 1 
ATOM   1696 O O   . TYR A 1 220 ? -9.054  12.742  -3.147  1.00 93.21 220 A 1 
ATOM   1697 C CB  . TYR A 1 220 ? -10.244 10.540  -0.978  1.00 94.08 220 A 1 
ATOM   1698 C CG  . TYR A 1 220 ? -10.971 11.786  -0.525  1.00 94.58 220 A 1 
ATOM   1699 C CD1 . TYR A 1 220 ? -10.315 12.773  0.234   1.00 92.06 220 A 1 
ATOM   1700 C CD2 . TYR A 1 220 ? -12.319 11.955  -0.890  1.00 92.18 220 A 1 
ATOM   1701 C CE1 . TYR A 1 220 ? -11.011 13.929  0.627   1.00 92.57 220 A 1 
ATOM   1702 C CE2 . TYR A 1 220 ? -13.014 13.110  -0.504  1.00 92.43 220 A 1 
ATOM   1703 C CZ  . TYR A 1 220 ? -12.363 14.101  0.254   1.00 94.56 220 A 1 
ATOM   1704 O OH  . TYR A 1 220 ? -13.040 15.218  0.612   1.00 93.87 220 A 1 
ATOM   1705 N N   . GLY A 1 221 ? -7.527  11.225  -2.540  1.00 92.28 221 A 1 
ATOM   1706 C CA  . GLY A 1 221 ? -6.355  12.063  -2.773  1.00 91.35 221 A 1 
ATOM   1707 C C   . GLY A 1 221 ? -6.083  12.361  -4.242  1.00 91.46 221 A 1 
ATOM   1708 O O   . GLY A 1 221 ? -5.558  13.439  -4.551  1.00 90.04 221 A 1 
ATOM   1709 N N   . GLN A 1 222 ? -6.444  11.465  -5.139  1.00 90.63 222 A 1 
ATOM   1710 C CA  . GLN A 1 222 ? -6.359  11.649  -6.590  1.00 88.56 222 A 1 
ATOM   1711 C C   . GLN A 1 222 ? -7.470  12.572  -7.113  1.00 89.33 222 A 1 
ATOM   1712 O O   . GLN A 1 222 ? -7.208  13.443  -7.949  1.00 87.43 222 A 1 
ATOM   1713 C CB  . GLN A 1 222 ? -6.433  10.276  -7.269  1.00 85.86 222 A 1 
ATOM   1714 C CG  . GLN A 1 222 ? -5.171  9.415   -7.042  1.00 79.96 222 A 1 
ATOM   1715 C CD  . GLN A 1 222 ? -5.357  7.979   -7.530  1.00 77.36 222 A 1 
ATOM   1716 O OE1 . GLN A 1 222 ? -6.432  7.566   -7.920  1.00 72.56 222 A 1 
ATOM   1717 N NE2 . GLN A 1 222 ? -4.325  7.164   -7.521  1.00 68.90 222 A 1 
ATOM   1718 N N   . ARG A 1 223 ? -8.701  12.433  -6.592  1.00 89.28 223 A 1 
ATOM   1719 C CA  . ARG A 1 223 ? -9.893  13.092  -7.163  1.00 90.54 223 A 1 
ATOM   1720 C C   . ARG A 1 223 ? -10.313 14.382  -6.458  1.00 92.98 223 A 1 
ATOM   1721 O O   . ARG A 1 223 ? -10.844 15.281  -7.110  1.00 91.94 223 A 1 
ATOM   1722 C CB  . ARG A 1 223 ? -11.060 12.099  -7.185  1.00 89.87 223 A 1 
ATOM   1723 C CG  . ARG A 1 223 ? -10.771 10.887  -8.086  1.00 87.23 223 A 1 
ATOM   1724 C CD  . ARG A 1 223 ? -12.000 9.973   -8.126  1.00 82.24 223 A 1 
ATOM   1725 N NE  . ARG A 1 223 ? -11.714 8.739   -8.870  1.00 76.61 223 A 1 
ATOM   1726 C CZ  . ARG A 1 223 ? -12.600 7.907   -9.376  1.00 70.79 223 A 1 
ATOM   1727 N NH1 . ARG A 1 223 ? -13.886 8.069   -9.238  1.00 67.27 223 A 1 
ATOM   1728 N NH2 . ARG A 1 223 ? -12.197 6.876   -10.053 1.00 65.13 223 A 1 
ATOM   1729 N N   . VAL A 1 224 ? -10.100 14.479  -5.154  1.00 92.94 224 A 1 
ATOM   1730 C CA  . VAL A 1 224 ? -10.595 15.587  -4.320  1.00 94.58 224 A 1 
ATOM   1731 C C   . VAL A 1 224 ? -9.444  16.276  -3.586  1.00 95.34 224 A 1 
ATOM   1732 O O   . VAL A 1 224 ? -9.140  17.439  -3.869  1.00 94.20 224 A 1 
ATOM   1733 C CB  . VAL A 1 224 ? -11.706 15.115  -3.352  1.00 94.77 224 A 1 
ATOM   1734 C CG1 . VAL A 1 224 ? -12.280 16.292  -2.551  1.00 92.14 224 A 1 
ATOM   1735 C CG2 . VAL A 1 224 ? -12.871 14.447  -4.100  1.00 91.45 224 A 1 
ATOM   1736 N N   . CYS A 1 225 ? -8.769  15.588  -2.681  1.00 94.67 225 A 1 
ATOM   1737 C CA  . CYS A 1 225 ? -7.698  16.148  -1.855  1.00 95.11 225 A 1 
ATOM   1738 C C   . CYS A 1 225 ? -6.334  16.113  -2.578  1.00 94.65 225 A 1 
ATOM   1739 O O   . CYS A 1 225 ? -5.353  15.534  -2.101  1.00 92.53 225 A 1 
ATOM   1740 C CB  . CYS A 1 225 ? -7.715  15.468  -0.478  1.00 95.15 225 A 1 
ATOM   1741 S SG  . CYS A 1 225 ? -6.744  16.467  0.696   1.00 93.77 225 A 1 
ATOM   1742 N N   . ARG A 1 226 ? -6.268  16.752  -3.758  1.00 93.14 226 A 1 
ATOM   1743 C CA  . ARG A 1 226 ? -5.086  16.782  -4.639  1.00 93.25 226 A 1 
ATOM   1744 C C   . ARG A 1 226 ? -3.880  17.467  -3.979  1.00 94.14 226 A 1 
ATOM   1745 O O   . ARG A 1 226 ? -4.065  18.299  -3.087  1.00 92.42 226 A 1 
ATOM   1746 C CB  . ARG A 1 226 ? -5.452  17.464  -5.965  1.00 91.21 226 A 1 
ATOM   1747 C CG  . ARG A 1 226 ? -6.505  16.670  -6.757  1.00 85.59 226 A 1 
ATOM   1748 C CD  . ARG A 1 226 ? -6.882  17.381  -8.057  1.00 82.70 226 A 1 
ATOM   1749 N NE  . ARG A 1 226 ? -5.747  17.458  -8.999  1.00 74.26 226 A 1 
ATOM   1750 C CZ  . ARG A 1 226 ? -5.734  18.104  -10.156 1.00 67.31 226 A 1 
ATOM   1751 N NH1 . ARG A 1 226 ? -6.761  18.791  -10.573 1.00 59.68 226 A 1 
ATOM   1752 N NH2 . ARG A 1 226 ? -4.677  18.068  -10.924 1.00 57.31 226 A 1 
ATOM   1753 N N   . PRO A 1 227 ? -2.636  17.187  -4.430  1.00 91.53 227 A 1 
ATOM   1754 C CA  . PRO A 1 227 ? -1.436  17.836  -3.891  1.00 90.90 227 A 1 
ATOM   1755 C C   . PRO A 1 227 ? -1.490  19.362  -3.996  1.00 91.37 227 A 1 
ATOM   1756 O O   . PRO A 1 227 ? -1.237  20.052  -3.011  1.00 89.30 227 A 1 
ATOM   1757 C CB  . PRO A 1 227 ? -0.250  17.251  -4.673  1.00 89.54 227 A 1 
ATOM   1758 C CG  . PRO A 1 227 ? -0.769  15.913  -5.188  1.00 87.79 227 A 1 
ATOM   1759 C CD  . PRO A 1 227 ? -2.261  16.170  -5.406  1.00 91.42 227 A 1 
ATOM   1760 N N   . ILE A 1 228 ? -1.884  19.881  -5.161  1.00 89.47 228 A 1 
ATOM   1761 C CA  . ILE A 1 228 ? -1.971  21.311  -5.478  1.00 88.97 228 A 1 
ATOM   1762 C C   . ILE A 1 228 ? -3.442  21.673  -5.708  1.00 88.18 228 A 1 
ATOM   1763 O O   . ILE A 1 228 ? -4.130  20.975  -6.459  1.00 82.89 228 A 1 
ATOM   1764 C CB  . ILE A 1 228 ? -1.096  21.656  -6.707  1.00 87.13 228 A 1 
ATOM   1765 C CG1 . ILE A 1 228 ? 0.381   21.248  -6.476  1.00 81.66 228 A 1 
ATOM   1766 C CG2 . ILE A 1 228 ? -1.197  23.158  -7.033  1.00 80.13 228 A 1 
ATOM   1767 C CD1 . ILE A 1 228 ? 1.269   21.380  -7.722  1.00 71.43 228 A 1 
ATOM   1768 N N   . SER A 1 229 ? -3.892  22.769  -5.096  1.00 89.13 229 A 1 
ATOM   1769 C CA  . SER A 1 229 ? -5.260  23.297  -5.201  1.00 89.61 229 A 1 
ATOM   1770 C C   . SER A 1 229 ? -6.339  22.208  -5.050  1.00 90.38 229 A 1 
ATOM   1771 O O   . SER A 1 229 ? -7.047  21.904  -6.022  1.00 87.42 229 A 1 
ATOM   1772 C CB  . SER A 1 229 ? -5.436  24.094  -6.503  1.00 87.00 229 A 1 
ATOM   1773 O OG  . SER A 1 229 ? -4.500  25.150  -6.598  1.00 77.00 229 A 1 
ATOM   1774 N N   . PRO A 1 230 ? -6.453  21.572  -3.861  1.00 93.18 230 A 1 
ATOM   1775 C CA  . PRO A 1 230 ? -7.480  20.563  -3.602  1.00 93.62 230 A 1 
ATOM   1776 C C   . PRO A 1 230 ? -8.893  21.144  -3.752  1.00 93.50 230 A 1 
ATOM   1777 O O   . PRO A 1 230 ? -9.125  22.327  -3.495  1.00 91.89 230 A 1 
ATOM   1778 C CB  . PRO A 1 230 ? -7.218  20.070  -2.172  1.00 93.03 230 A 1 
ATOM   1779 C CG  . PRO A 1 230 ? -6.540  21.263  -1.504  1.00 92.22 230 A 1 
ATOM   1780 C CD  . PRO A 1 230 ? -5.709  21.856  -2.639  1.00 94.88 230 A 1 
ATOM   1781 N N   . PHE A 1 231 ? -9.851  20.306  -4.127  1.00 92.89 231 A 1 
ATOM   1782 C CA  . PHE A 1 231 ? -11.265 20.667  -4.242  1.00 92.58 231 A 1 
ATOM   1783 C C   . PHE A 1 231 ? -11.945 20.685  -2.863  1.00 93.18 231 A 1 
ATOM   1784 O O   . PHE A 1 231 ? -12.778 19.829  -2.556  1.00 91.19 231 A 1 
ATOM   1785 C CB  . PHE A 1 231 ? -11.961 19.719  -5.228  1.00 90.98 231 A 1 
ATOM   1786 C CG  . PHE A 1 231 ? -11.431 19.776  -6.647  1.00 89.03 231 A 1 
ATOM   1787 C CD1 . PHE A 1 231 ? -11.738 20.877  -7.463  1.00 83.48 231 A 1 
ATOM   1788 C CD2 . PHE A 1 231 ? -10.658 18.718  -7.162  1.00 84.61 231 A 1 
ATOM   1789 C CE1 . PHE A 1 231 ? -11.278 20.920  -8.792  1.00 81.24 231 A 1 
ATOM   1790 C CE2 . PHE A 1 231 ? -10.198 18.763  -8.491  1.00 81.60 231 A 1 
ATOM   1791 C CZ  . PHE A 1 231 ? -10.511 19.863  -9.310  1.00 83.58 231 A 1 
ATOM   1792 N N   . CYS A 1 232 ? -11.571 21.630  -2.004  1.00 92.22 232 A 1 
ATOM   1793 C CA  . CYS A 1 232 ? -12.127 21.732  -0.650  1.00 92.48 232 A 1 
ATOM   1794 C C   . CYS A 1 232 ? -13.638 22.012  -0.645  1.00 91.58 232 A 1 
ATOM   1795 O O   . CYS A 1 232 ? -14.326 21.545  0.259   1.00 88.91 232 A 1 
ATOM   1796 C CB  . CYS A 1 232 ? -11.366 22.796  0.147   1.00 91.51 232 A 1 
ATOM   1797 S SG  . CYS A 1 232 ? -9.680  22.219  0.522   1.00 89.59 232 A 1 
ATOM   1798 N N   . SER A 1 233 ? -14.174 22.681  -1.680  1.00 93.60 233 A 1 
ATOM   1799 C CA  . SER A 1 233 ? -15.624 22.859  -1.887  1.00 93.02 233 A 1 
ATOM   1800 C C   . SER A 1 233 ? -16.391 21.540  -2.075  1.00 92.53 233 A 1 
ATOM   1801 O O   . SER A 1 233 ? -17.585 21.476  -1.804  1.00 90.54 233 A 1 
ATOM   1802 C CB  . SER A 1 233 ? -15.857 23.745  -3.117  1.00 92.18 233 A 1 
ATOM   1803 O OG  . SER A 1 233 ? -15.221 23.180  -4.256  1.00 85.58 233 A 1 
ATOM   1804 N N   . ARG A 1 234 ? -15.710 20.475  -2.499  1.00 93.35 234 A 1 
ATOM   1805 C CA  . ARG A 1 234 ? -16.246 19.113  -2.677  1.00 93.22 234 A 1 
ATOM   1806 C C   . ARG A 1 234 ? -15.805 18.154  -1.564  1.00 94.45 234 A 1 
ATOM   1807 O O   . ARG A 1 234 ? -15.969 16.940  -1.696  1.00 92.22 234 A 1 
ATOM   1808 C CB  . ARG A 1 234 ? -15.852 18.574  -4.063  1.00 91.80 234 A 1 
ATOM   1809 C CG  . ARG A 1 234 ? -16.394 19.427  -5.221  1.00 86.63 234 A 1 
ATOM   1810 C CD  . ARG A 1 234 ? -15.904 18.910  -6.583  1.00 83.33 234 A 1 
ATOM   1811 N NE  . ARG A 1 234 ? -16.332 17.529  -6.847  1.00 74.26 234 A 1 
ATOM   1812 C CZ  . ARG A 1 234 ? -15.948 16.759  -7.856  1.00 68.24 234 A 1 
ATOM   1813 N NH1 . ARG A 1 234 ? -15.111 17.177  -8.768  1.00 63.41 234 A 1 
ATOM   1814 N NH2 . ARG A 1 234 ? -16.407 15.541  -7.969  1.00 58.76 234 A 1 
ATOM   1815 N N   . CYS A 1 235 ? -15.186 18.668  -0.500  1.00 93.71 235 A 1 
ATOM   1816 C CA  . CYS A 1 235 ? -14.705 17.845  0.602   1.00 94.07 235 A 1 
ATOM   1817 C C   . CYS A 1 235 ? -15.885 17.230  1.361   1.00 94.04 235 A 1 
ATOM   1818 O O   . CYS A 1 235 ? -16.770 17.948  1.815   1.00 92.64 235 A 1 
ATOM   1819 C CB  . CYS A 1 235 ? -13.818 18.692  1.515   1.00 93.00 235 A 1 
ATOM   1820 S SG  . CYS A 1 235 ? -13.041 17.654  2.789   1.00 90.87 235 A 1 
ATOM   1821 N N   . VAL A 1 236 ? -15.867 15.903  1.545   1.00 95.73 236 A 1 
ATOM   1822 C CA  . VAL A 1 236 ? -16.932 15.184  2.275   1.00 95.67 236 A 1 
ATOM   1823 C C   . VAL A 1 236 ? -16.728 15.150  3.790   1.00 95.76 236 A 1 
ATOM   1824 O O   . VAL A 1 236 ? -17.596 14.677  4.513   1.00 94.50 236 A 1 
ATOM   1825 C CB  . VAL A 1 236 ? -17.122 13.758  1.730   1.00 95.26 236 A 1 
ATOM   1826 C CG1 . VAL A 1 236 ? -17.564 13.802  0.262   1.00 92.61 236 A 1 
ATOM   1827 C CG2 . VAL A 1 236 ? -15.854 12.902  1.861   1.00 92.08 236 A 1 
ATOM   1828 N N   . MET A 1 237 ? -15.593 15.633  4.266   1.00 94.32 237 A 1 
ATOM   1829 C CA  . MET A 1 237 ? -15.212 15.641  5.679   1.00 93.60 237 A 1 
ATOM   1830 C C   . MET A 1 237 ? -14.718 17.016  6.168   1.00 94.13 237 A 1 
ATOM   1831 O O   . MET A 1 237 ? -13.708 17.087  6.878   1.00 92.45 237 A 1 
ATOM   1832 C CB  . MET A 1 237 ? -14.221 14.485  5.952   1.00 91.15 237 A 1 
ATOM   1833 C CG  . MET A 1 237 ? -12.967 14.520  5.062   1.00 89.24 237 A 1 
ATOM   1834 S SD  . MET A 1 237 ? -11.875 13.097  5.294   1.00 88.54 237 A 1 
ATOM   1835 C CE  . MET A 1 237 ? -10.665 13.410  3.989   1.00 80.97 237 A 1 
ATOM   1836 N N   . PRO A 1 238 ? -15.394 18.147  5.793   1.00 95.07 238 A 1 
ATOM   1837 C CA  . PRO A 1 238 ? -14.902 19.494  6.108   1.00 94.19 238 A 1 
ATOM   1838 C C   . PRO A 1 238 ? -14.847 19.763  7.615   1.00 93.81 238 A 1 
ATOM   1839 O O   . PRO A 1 238 ? -13.932 20.441  8.074   1.00 92.03 238 A 1 
ATOM   1840 C CB  . PRO A 1 238 ? -15.864 20.447  5.391   1.00 93.56 238 A 1 
ATOM   1841 C CG  . PRO A 1 238 ? -17.175 19.661  5.341   1.00 91.80 238 A 1 
ATOM   1842 C CD  . PRO A 1 238 ? -16.693 18.226  5.146   1.00 94.81 238 A 1 
ATOM   1843 N N   . GLU A 1 239 ? -15.762 19.180  8.394   1.00 93.32 239 A 1 
ATOM   1844 C CA  . GLU A 1 239 ? -15.837 19.328  9.857   1.00 92.32 239 A 1 
ATOM   1845 C C   . GLU A 1 239 ? -14.672 18.650  10.595  1.00 92.31 239 A 1 
ATOM   1846 O O   . GLU A 1 239 ? -14.318 19.040  11.710  1.00 89.11 239 A 1 
ATOM   1847 C CB  . GLU A 1 239 ? -17.163 18.747  10.363  1.00 90.84 239 A 1 
ATOM   1848 C CG  . GLU A 1 239 ? -18.386 19.444  9.742   1.00 81.26 239 A 1 
ATOM   1849 C CD  . GLU A 1 239 ? -19.722 18.977  10.337  1.00 73.31 239 A 1 
ATOM   1850 O OE1 . GLU A 1 239 ? -20.732 19.624  9.997   1.00 65.39 239 A 1 
ATOM   1851 O OE2 . GLU A 1 239 ? -19.716 18.005  11.123  1.00 64.27 239 A 1 
ATOM   1852 N N   . HIS A 1 240 ? -14.047 17.659  9.961   1.00 92.88 240 A 1 
ATOM   1853 C CA  . HIS A 1 240 ? -12.903 16.925  10.494  1.00 91.59 240 A 1 
ATOM   1854 C C   . HIS A 1 240 ? -11.567 17.459  9.966   1.00 92.51 240 A 1 
ATOM   1855 O O   . HIS A 1 240 ? -10.513 17.060  10.446  1.00 89.75 240 A 1 
ATOM   1856 C CB  . HIS A 1 240 ? -13.065 15.433  10.168  1.00 90.17 240 A 1 
ATOM   1857 C CG  . HIS A 1 240 ? -14.373 14.846  10.639  1.00 88.74 240 A 1 
ATOM   1858 N ND1 . HIS A 1 240 ? -14.737 14.547  11.933  1.00 77.96 240 A 1 
ATOM   1859 C CD2 . HIS A 1 240 ? -15.432 14.518  9.835   1.00 78.83 240 A 1 
ATOM   1860 C CE1 . HIS A 1 240 ? -15.988 14.047  11.905  1.00 80.82 240 A 1 
ATOM   1861 N NE2 . HIS A 1 240 ? -16.449 14.011  10.648  1.00 82.19 240 A 1 
ATOM   1862 N N   . CYS A 1 241 ? -11.577 18.353  8.955   1.00 90.65 241 A 1 
ATOM   1863 C CA  . CYS A 1 241 ? -10.375 18.802  8.261   1.00 92.02 241 A 1 
ATOM   1864 C C   . CYS A 1 241 ? -9.942  20.203  8.713   1.00 91.60 241 A 1 
ATOM   1865 O O   . CYS A 1 241 ? -10.648 21.189  8.504   1.00 89.84 241 A 1 
ATOM   1866 C CB  . CYS A 1 241 ? -10.620 18.736  6.756   1.00 91.44 241 A 1 
ATOM   1867 S SG  . CYS A 1 241 ? -9.066  19.061  5.859   1.00 90.04 241 A 1 
ATOM   1868 N N   . ARG A 1 242 ? -8.708  20.308  9.225   1.00 93.21 242 A 1 
ATOM   1869 C CA  . ARG A 1 242 ? -8.089  21.591  9.607   1.00 93.16 242 A 1 
ATOM   1870 C C   . ARG A 1 242 ? -7.402  22.314  8.445   1.00 94.02 242 A 1 
ATOM   1871 O O   . ARG A 1 242 ? -6.911  23.423  8.642   1.00 91.36 242 A 1 
ATOM   1872 C CB  . ARG A 1 242 ? -7.112  21.375  10.768  1.00 92.40 242 A 1 
ATOM   1873 C CG  . ARG A 1 242 ? -7.810  20.823  12.013  1.00 89.60 242 A 1 
ATOM   1874 C CD  . ARG A 1 242 ? -6.793  20.716  13.149  1.00 83.14 242 A 1 
ATOM   1875 N NE  . ARG A 1 242 ? -7.417  20.196  14.377  1.00 74.75 242 A 1 
ATOM   1876 C CZ  . ARG A 1 242 ? -6.847  20.150  15.567  1.00 65.81 242 A 1 
ATOM   1877 N NH1 . ARG A 1 242 ? -5.615  20.538  15.756  1.00 60.30 242 A 1 
ATOM   1878 N NH2 . ARG A 1 242 ? -7.519  19.710  16.590  1.00 59.43 242 A 1 
ATOM   1879 N N   . ARG A 1 243 ? -7.324  21.698  7.265   1.00 92.61 243 A 1 
ATOM   1880 C CA  . ARG A 1 243 ? -6.672  22.226  6.051   1.00 93.68 243 A 1 
ATOM   1881 C C   . ARG A 1 243 ? -5.211  22.650  6.272   1.00 94.47 243 A 1 
ATOM   1882 O O   . ARG A 1 243 ? -4.732  23.601  5.673   1.00 92.30 243 A 1 
ATOM   1883 C CB  . ARG A 1 243 ? -7.523  23.344  5.418   1.00 92.80 243 A 1 
ATOM   1884 C CG  . ARG A 1 243 ? -8.975  22.923  5.141   1.00 89.24 243 A 1 
ATOM   1885 C CD  . ARG A 1 243 ? -9.725  24.071  4.471   1.00 87.37 243 A 1 
ATOM   1886 N NE  . ARG A 1 243 ? -11.171 23.789  4.384   1.00 78.42 243 A 1 
ATOM   1887 C CZ  . ARG A 1 243 ? -12.078 24.613  3.894   1.00 71.40 243 A 1 
ATOM   1888 N NH1 . ARG A 1 243 ? -11.774 25.775  3.386   1.00 64.97 243 A 1 
ATOM   1889 N NH2 . ARG A 1 243 ? -13.341 24.287  3.911   1.00 61.69 243 A 1 
ATOM   1890 N N   . ILE A 1 244 ? -4.486  21.930  7.114   1.00 92.41 244 A 1 
ATOM   1891 C CA  . ILE A 1 244 ? -3.089  22.241  7.435   1.00 92.66 244 A 1 
ATOM   1892 C C   . ILE A 1 244 ? -2.238  22.156  6.160   1.00 93.34 244 A 1 
ATOM   1893 O O   . ILE A 1 244 ? -2.279  21.165  5.432   1.00 91.42 244 A 1 
ATOM   1894 C CB  . ILE A 1 244 ? -2.559  21.324  8.560   1.00 92.73 244 A 1 
ATOM   1895 C CG1 . ILE A 1 244 ? -3.383  21.541  9.854   1.00 91.42 244 A 1 
ATOM   1896 C CG2 . ILE A 1 244 ? -1.069  21.602  8.815   1.00 90.92 244 A 1 
ATOM   1897 C CD1 . ILE A 1 244 ? -3.006  20.619  11.018  1.00 84.47 244 A 1 
ATOM   1898 N N   . GLY A 1 245 ? -1.464  23.218  5.872   1.00 91.54 245 A 1 
ATOM   1899 C CA  . GLY A 1 245 ? -0.604  23.301  4.686   1.00 90.82 245 A 1 
ATOM   1900 C C   . GLY A 1 245 ? -1.353  23.425  3.352   1.00 92.30 245 A 1 
ATOM   1901 O O   . GLY A 1 245 ? -0.778  23.159  2.301   1.00 89.34 245 A 1 
ATOM   1902 N N   . VAL A 1 246 ? -2.635  23.798  3.359   1.00 92.12 246 A 1 
ATOM   1903 C CA  . VAL A 1 246 ? -3.400  24.119  2.149   1.00 92.03 246 A 1 
ATOM   1904 C C   . VAL A 1 246 ? -3.370  25.630  1.933   1.00 91.53 246 A 1 
ATOM   1905 O O   . VAL A 1 246 ? -4.089  26.370  2.593   1.00 88.18 246 A 1 
ATOM   1906 C CB  . VAL A 1 246 ? -4.847  23.582  2.222   1.00 91.38 246 A 1 
ATOM   1907 C CG1 . VAL A 1 246 ? -5.621  23.906  0.937   1.00 87.40 246 A 1 
ATOM   1908 C CG2 . VAL A 1 246 ? -4.866  22.060  2.400   1.00 86.86 246 A 1 
ATOM   1909 N N   . GLU A 1 247 ? -2.547  26.085  0.987   1.00 91.63 247 A 1 
ATOM   1910 C CA  . GLU A 1 247 ? -2.398  27.518  0.668   1.00 90.55 247 A 1 
ATOM   1911 C C   . GLU A 1 247 ? -3.446  28.026  -0.334  1.00 90.64 247 A 1 
ATOM   1912 O O   . GLU A 1 247 ? -3.856  29.183  -0.300  1.00 86.04 247 A 1 
ATOM   1913 C CB  . GLU A 1 247 ? -1.010  27.757  0.064   1.00 88.92 247 A 1 
ATOM   1914 C CG  . GLU A 1 247 ? 0.144   27.436  1.022   1.00 83.49 247 A 1 
ATOM   1915 C CD  . GLU A 1 247 ? 1.518   27.654  0.366   1.00 77.04 247 A 1 
ATOM   1916 O OE1 . GLU A 1 247 ? 2.522   27.448  1.081   1.00 69.97 247 A 1 
ATOM   1917 O OE2 . GLU A 1 247 ? 1.551   27.987  -0.842  1.00 71.17 247 A 1 
ATOM   1918 N N   . ARG A 1 248 ? -3.857  27.165  -1.280  1.00 91.27 248 A 1 
ATOM   1919 C CA  . ARG A 1 248 ? -4.862  27.456  -2.313  1.00 91.99 248 A 1 
ATOM   1920 C C   . ARG A 1 248 ? -5.809  26.274  -2.436  1.00 92.56 248 A 1 
ATOM   1921 O O   . ARG A 1 248 ? -5.358  25.131  -2.486  1.00 87.43 248 A 1 
ATOM   1922 C CB  . ARG A 1 248 ? -4.190  27.750  -3.668  1.00 89.89 248 A 1 
ATOM   1923 C CG  . ARG A 1 248 ? -3.311  29.006  -3.636  1.00 79.96 248 A 1 
ATOM   1924 C CD  . ARG A 1 248 ? -2.732  29.284  -5.028  1.00 77.02 248 A 1 
ATOM   1925 N NE  . ARG A 1 248 ? -1.823  30.441  -5.003  1.00 67.85 248 A 1 
ATOM   1926 C CZ  . ARG A 1 248 ? -1.112  30.910  -6.020  1.00 59.92 248 A 1 
ATOM   1927 N NH1 . ARG A 1 248 ? -1.164  30.370  -7.205  1.00 55.45 248 A 1 
ATOM   1928 N NH2 . ARG A 1 248 ? -0.322  31.939  -5.852  1.00 52.49 248 A 1 
ATOM   1929 N N   . GLU A 1 249 ? -7.103  26.558  -2.539  1.00 89.67 249 A 1 
ATOM   1930 C CA  . GLU A 1 249 ? -8.164  25.561  -2.675  1.00 89.79 249 A 1 
ATOM   1931 C C   . GLU A 1 249 ? -9.155  25.952  -3.776  1.00 88.91 249 A 1 
ATOM   1932 O O   . GLU A 1 249 ? -9.151  27.094  -4.254  1.00 84.06 249 A 1 
ATOM   1933 C CB  . GLU A 1 249 ? -8.843  25.326  -1.317  1.00 87.05 249 A 1 
ATOM   1934 C CG  . GLU A 1 249 ? -9.535  26.567  -0.718  1.00 83.72 249 A 1 
ATOM   1935 C CD  . GLU A 1 249 ? -10.181 26.273  0.647   1.00 83.83 249 A 1 
ATOM   1936 O OE1 . GLU A 1 249 ? -11.251 26.836  0.953   1.00 75.66 249 A 1 
ATOM   1937 O OE2 . GLU A 1 249 ? -9.657  25.445  1.424   1.00 78.57 249 A 1 
ATOM   1938 N N   . ARG A 1 250 ? -9.958  24.997  -4.207  1.00 88.60 250 A 1 
ATOM   1939 C CA  . ARG A 1 250 ? -11.054 25.174  -5.166  1.00 88.71 250 A 1 
ATOM   1940 C C   . ARG A 1 250 ? -12.391 24.791  -4.539  1.00 83.75 250 A 1 
ATOM   1941 O O   . ARG A 1 250 ? -12.414 23.841  -3.729  1.00 76.55 250 A 1 
ATOM   1942 C CB  . ARG A 1 250 ? -10.810 24.367  -6.444  1.00 85.13 250 A 1 
ATOM   1943 C CG  . ARG A 1 250 ? -9.574  24.828  -7.230  1.00 81.72 250 A 1 
ATOM   1944 C CD  . ARG A 1 250 ? -9.489  24.026  -8.529  1.00 78.01 250 A 1 
ATOM   1945 N NE  . ARG A 1 250 ? -8.299  24.392  -9.304  1.00 73.04 250 A 1 
ATOM   1946 C CZ  . ARG A 1 250 ? -8.021  23.997  -10.535 1.00 66.82 250 A 1 
ATOM   1947 N NH1 . ARG A 1 250 ? -8.815  23.199  -11.201 1.00 63.87 250 A 1 
ATOM   1948 N NH2 . ARG A 1 250 ? -6.933  24.400  -11.124 1.00 59.74 250 A 1 
ATOM   1949 O OXT . ARG A 1 250 ? -13.379 25.456  -4.921  1.00 70.26 250 A 1 
#
