# 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_if00211
#
_entry.id if00211
#
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 ILE 2   
1 n ASP 3   
1 n GLU 4   
1 n ASN 5   
1 n PHE 6   
1 n GLY 7   
1 n LYS 8   
1 n LYS 9   
1 n ASP 10  
1 n GLN 11  
1 n ARG 12  
1 n GLY 13  
1 n VAL 14  
1 n TYR 15  
1 n TYR 16  
1 n SER 17  
1 n LEU 18  
1 n PHE 19  
1 n THR 20  
1 n PRO 21  
1 n LEU 22  
1 n CYS 23  
1 n PHE 24  
1 n ALA 25  
1 n THR 26  
1 n CYS 27  
1 n PRO 28  
1 n LEU 29  
1 n PHE 30  
1 n THR 31  
1 n THR 32  
1 n PHE 33  
1 n THR 34  
1 n SER 35  
1 n ILE 36  
1 n ILE 37  
1 n ASP 38  
1 n SER 39  
1 n MET 40  
1 n GLN 41  
1 n LEU 42  
1 n ASN 43  
1 n MET 44  
1 n SER 45  
1 n HIS 46  
1 n LYS 47  
1 n ILE 48  
1 n ALA 49  
1 n PRO 50  
1 n SER 51  
1 n LEU 52  
1 n LEU 53  
1 n SER 54  
1 n ALA 55  
1 n ASN 56  
1 n PHE 57  
1 n LEU 58  
1 n ASN 59  
1 n LEU 60  
1 n GLU 61  
1 n ALA 62  
1 n ASP 63  
1 n ILE 64  
1 n GLU 65  
1 n MET 66  
1 n ILE 67  
1 n ASN 68  
1 n ASN 69  
1 n SER 70  
1 n GLU 71  
1 n ALA 72  
1 n ASP 73  
1 n TRP 74  
1 n PHE 75  
1 n HIS 76  
1 n UNK 77  
1 n ASP 78  
1 n VAL 79  
1 n MET 80  
1 n ASP 81  
1 n GLY 82  
1 n THR 83  
1 n PHE 84  
1 n VAL 85  
1 n PRO 86  
1 n ASN 87  
1 n ILE 88  
1 n SER 89  
1 n PHE 90  
1 n GLY 91  
1 n PHE 92  
1 n PRO 93  
1 n ILE 94  
1 n ILE 95  
1 n LYS 96  
1 n GLN 97  
1 n ILE 98  
1 n SER 99  
1 n LYS 100 
1 n ILE 101 
1 n ALA 102 
1 n LYS 103 
1 n LYS 104 
1 n PRO 105 
1 n LEU 106 
1 n ASP 107 
1 n VAL 108 
1 n HIS 109 
1 n LEU 110 
1 n MET 111 
1 n ILE 112 
1 n GLU 113 
1 n ASN 114 
1 n PRO 115 
1 n ASP 116 
1 n LYS 117 
1 n TYR 118 
1 n ILE 119 
1 n SER 120 
1 n VAL 121 
1 n VAL 122 
1 n ARG 123 
1 n ASP 124 
1 n SER 125 
1 n GLY 126 
1 n ALA 127 
1 n TYR 128 
1 n MET 129 
1 n MET 130 
1 n ASN 131 
1 n VAL 132 
1 n HIS 133 
1 n TYR 134 
1 n GLU 135 
1 n ALA 136 
1 n CYS 137 
1 n THR 138 
1 n HIS 139 
1 n LEU 140 
1 n HIS 141 
1 n ARG 142 
1 n VAL 143 
1 n ILE 144 
1 n GLY 145 
1 n ALA 146 
1 n ILE 147 
1 n HIS 148 
1 n ASP 149 
1 n ALA 150 
1 n GLY 151 
1 n MET 152 
1 n LYS 153 
1 n ALA 154 
1 n ALA 155 
1 n VAL 156 
1 n THR 157 
1 n LEU 158 
1 n ASN 159 
1 n PRO 160 
1 n HIS 161 
1 n THR 162 
1 n PRO 163 
1 n ILE 164 
1 n SER 165 
1 n LEU 166 
1 n LEU 167 
1 n GLU 168 
1 n ASP 169 
1 n ILE 170 
1 n LEU 171 
1 n GLN 172 
1 n ASP 173 
1 n LEU 174 
1 n ASP 175 
1 n MET 176 
1 n VAL 177 
1 n LEU 178 
1 n LEU 179 
1 n MET 180 
1 n THR 181 
1 n VAL 182 
1 n ASN 183 
1 n PRO 184 
1 n GLY 185 
1 n PHE 186 
1 n GLY 187 
1 n GLY 188 
1 n GLN 189 
1 n LYS 190 
1 n PHE 191 
1 n ILE 192 
1 n GLU 193 
1 n HIS 194 
1 n SER 195 
1 n ILE 196 
1 n SER 197 
1 n LYS 198 
1 n VAL 199 
1 n THR 200 
1 n ARG 201 
1 n LEU 202 
1 n LYS 203 
1 n GLU 204 
1 n MET 205 
1 n ILE 206 
1 n ARG 207 
1 n GLU 208 
1 n ARG 209 
1 n ASN 210 
1 n LEU 211 
1 n HIS 212 
1 n THR 213 
1 n LEU 214 
1 n ILE 215 
1 n GLU 216 
1 n VAL 217 
1 n ASP 218 
1 n GLY 219 
1 n GLY 220 
1 n VAL 221 
1 n ASN 222 
1 n LEU 223 
1 n GLU 224 
1 n THR 225 
1 n GLY 226 
1 n LYS 227 
1 n ARG 228 
1 n LEU 229 
1 n VAL 230 
1 n ALA 231 
1 n ALA 232 
1 n GLY 233 
1 n ALA 234 
1 n ASP 235 
1 n VAL 236 
1 n LEU 237 
1 n VAL 238 
1 n ALA 239 
1 n GLY 240 
1 n ASN 241 
1 n ALA 242 
1 n VAL 243 
1 n PHE 244 
1 n ALA 245 
1 n ASP 246 
1 n ALA 247 
1 n ASN 248 
1 n PRO 249 
1 n THR 250 
1 n GLU 251 
1 n MET 252 
1 n ILE 253 
1 n HIS 254 
1 n LYS 255 
1 n LEU 256 
1 n LYS 257 
1 n SER 258 
1 n ILE 259 
1 n THR 260 
#
_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 @ 2025-11-13 19:41:03)"
_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 84.93
_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 ILE . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n TRP . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n UNK . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n CYS . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n THR . 260 A 260 
#
_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   ? -61.620 6.290   -4.406  1.00 21.13 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -60.525 5.441   -3.906  1.00 30.94 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -59.356 5.643   -4.844  1.00 32.84 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -59.407 5.141   -5.955  1.00 30.50 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -60.942 3.955   -3.829  1.00 30.80 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -61.599 3.620   -2.495  1.00 27.34 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -62.082 1.881   -2.326  1.00 25.16 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -63.759 1.910   -3.000  1.00 20.70 1   A 1 
ATOM   9    N N   . ILE A 1 2   ? -58.420 6.502   -4.450  1.00 19.80 2   A 1 
ATOM   10   C CA  . ILE A 1 2   ? -57.184 6.791   -5.191  1.00 25.93 2   A 1 
ATOM   11   C C   . ILE A 1 2   ? -56.046 6.415   -4.240  1.00 25.20 2   A 1 
ATOM   12   O O   . ILE A 1 2   ? -56.105 6.736   -3.056  1.00 23.39 2   A 1 
ATOM   13   C CB  . ILE A 1 2   ? -57.129 8.261   -5.677  1.00 25.10 2   A 1 
ATOM   14   C CG1 . ILE A 1 2   ? -58.338 8.575   -6.596  1.00 22.21 2   A 1 
ATOM   15   C CG2 . ILE A 1 2   ? -55.805 8.535   -6.417  1.00 23.41 2   A 1 
ATOM   16   C CD1 . ILE A 1 2   ? -58.435 10.034  -7.069  1.00 22.77 2   A 1 
ATOM   17   N N   . ASP A 1 3   ? -55.097 5.653   -4.762  1.00 23.89 3   A 1 
ATOM   18   C CA  . ASP A 1 3   ? -54.026 4.925   -4.083  1.00 28.27 3   A 1 
ATOM   19   C C   . ASP A 1 3   ? -52.956 5.887   -3.518  1.00 28.11 3   A 1 
ATOM   20   O O   . ASP A 1 3   ? -52.391 6.700   -4.259  1.00 25.90 3   A 1 
ATOM   21   C CB  . ASP A 1 3   ? -53.467 3.960   -5.147  1.00 27.07 3   A 1 
ATOM   22   C CG  . ASP A 1 3   ? -52.792 2.702   -4.617  1.00 22.64 3   A 1 
ATOM   23   O OD1 . ASP A 1 3   ? -52.525 2.648   -3.400  1.00 21.10 3   A 1 
ATOM   24   O OD2 . ASP A 1 3   ? -52.571 1.799   -5.460  1.00 23.32 3   A 1 
ATOM   25   N N   . GLU A 1 4   ? -52.699 5.844   -2.193  1.00 20.65 4   A 1 
ATOM   26   C CA  . GLU A 1 4   ? -51.802 6.766   -1.460  1.00 23.62 4   A 1 
ATOM   27   C C   . GLU A 1 4   ? -50.313 6.344   -1.475  1.00 24.51 4   A 1 
ATOM   28   O O   . GLU A 1 4   ? -49.606 6.486   -0.480  1.00 21.28 4   A 1 
ATOM   29   C CB  . GLU A 1 4   ? -52.306 6.999   -0.016  1.00 23.90 4   A 1 
ATOM   30   C CG  . GLU A 1 4   ? -53.552 7.888   0.086   1.00 20.34 4   A 1 
ATOM   31   C CD  . GLU A 1 4   ? -53.826 8.344   1.532   1.00 17.81 4   A 1 
ATOM   32   O OE1 . GLU A 1 4   ? -54.433 9.430   1.684   1.00 17.34 4   A 1 
ATOM   33   O OE2 . GLU A 1 4   ? -53.432 7.628   2.480   1.00 18.14 4   A 1 
ATOM   34   N N   . ASN A 1 5   ? -49.783 5.841   -2.589  1.00 21.32 5   A 1 
ATOM   35   C CA  . ASN A 1 5   ? -48.385 5.398   -2.697  1.00 26.12 5   A 1 
ATOM   36   C C   . ASN A 1 5   ? -47.549 6.197   -3.712  1.00 25.58 5   A 1 
ATOM   37   O O   . ASN A 1 5   ? -46.821 5.630   -4.526  1.00 23.02 5   A 1 
ATOM   38   C CB  . ASN A 1 5   ? -48.330 3.867   -2.881  1.00 24.64 5   A 1 
ATOM   39   C CG  . ASN A 1 5   ? -48.255 3.101   -1.573  1.00 20.90 5   A 1 
ATOM   40   O OD1 . ASN A 1 5   ? -47.797 3.569   -0.544  1.00 19.61 5   A 1 
ATOM   41   N ND2 . ASN A 1 5   ? -48.644 1.848   -1.591  1.00 21.22 5   A 1 
ATOM   42   N N   . PHE A 1 6   ? -47.595 7.543   -3.628  1.00 25.09 6   A 1 
ATOM   43   C CA  . PHE A 1 6   ? -46.626 8.389   -4.338  1.00 27.60 6   A 1 
ATOM   44   C C   . PHE A 1 6   ? -45.801 9.231   -3.356  1.00 27.68 6   A 1 
ATOM   45   O O   . PHE A 1 6   ? -46.321 10.081  -2.637  1.00 24.53 6   A 1 
ATOM   46   C CB  . PHE A 1 6   ? -47.312 9.210   -5.441  1.00 27.16 6   A 1 
ATOM   47   C CG  . PHE A 1 6   ? -47.399 8.457   -6.758  1.00 24.25 6   A 1 
ATOM   48   C CD1 . PHE A 1 6   ? -46.330 8.519   -7.674  1.00 21.30 6   A 1 
ATOM   49   C CD2 . PHE A 1 6   ? -48.525 7.668   -7.051  1.00 23.33 6   A 1 
ATOM   50   C CE1 . PHE A 1 6   ? -46.386 7.796   -8.882  1.00 21.15 6   A 1 
ATOM   51   C CE2 . PHE A 1 6   ? -48.579 6.937   -8.259  1.00 20.57 6   A 1 
ATOM   52   C CZ  . PHE A 1 6   ? -47.513 7.003   -9.170  1.00 25.90 6   A 1 
ATOM   53   N N   . GLY A 1 7   ? -44.485 8.984   -3.325  1.00 27.09 7   A 1 
ATOM   54   C CA  . GLY A 1 7   ? -43.516 9.681   -2.476  1.00 30.95 7   A 1 
ATOM   55   C C   . GLY A 1 7   ? -43.406 11.181  -2.774  1.00 31.27 7   A 1 
ATOM   56   O O   . GLY A 1 7   ? -43.630 11.635  -3.899  1.00 27.72 7   A 1 
ATOM   57   N N   . LYS A 1 8   ? -43.035 11.976  -1.751  1.00 23.25 8   A 1 
ATOM   58   C CA  . LYS A 1 8   ? -42.835 13.431  -1.863  1.00 26.31 8   A 1 
ATOM   59   C C   . LYS A 1 8   ? -41.583 13.757  -2.690  1.00 25.98 8   A 1 
ATOM   60   O O   . LYS A 1 8   ? -40.531 13.158  -2.501  1.00 23.13 8   A 1 
ATOM   61   C CB  . LYS A 1 8   ? -42.768 14.087  -0.474  1.00 25.62 8   A 1 
ATOM   62   C CG  . LYS A 1 8   ? -44.147 14.181  0.199   1.00 22.77 8   A 1 
ATOM   63   C CD  . LYS A 1 8   ? -44.049 14.862  1.573   1.00 21.12 8   A 1 
ATOM   64   C CE  . LYS A 1 8   ? -45.439 14.976  2.211   1.00 19.79 8   A 1 
ATOM   65   N NZ  . LYS A 1 8   ? -45.380 15.541  3.583   1.00 16.63 8   A 1 
ATOM   66   N N   . LYS A 1 9   ? -41.697 14.753  -3.557  1.00 23.22 9   A 1 
ATOM   67   C CA  . LYS A 1 9   ? -40.619 15.310  -4.391  1.00 28.59 9   A 1 
ATOM   68   C C   . LYS A 1 9   ? -39.874 16.397  -3.606  1.00 27.90 9   A 1 
ATOM   69   O O   . LYS A 1 9   ? -40.530 17.266  -3.032  1.00 25.12 9   A 1 
ATOM   70   C CB  . LYS A 1 9   ? -41.255 15.852  -5.689  1.00 28.14 9   A 1 
ATOM   71   C CG  . LYS A 1 9   ? -40.324 15.781  -6.904  1.00 25.94 9   A 1 
ATOM   72   C CD  . LYS A 1 9   ? -41.054 16.274  -8.167  1.00 24.69 9   A 1 
ATOM   73   C CE  . LYS A 1 9   ? -40.182 16.028  -9.404  1.00 23.45 9   A 1 
ATOM   74   N NZ  . LYS A 1 9   ? -40.809 16.531  -10.647 1.00 19.98 9   A 1 
ATOM   75   N N   . ASP A 1 10  ? -38.541 16.391  -3.565  1.00 24.49 10  A 1 
ATOM   76   C CA  . ASP A 1 10  ? -37.761 17.521  -3.023  1.00 29.95 10  A 1 
ATOM   77   C C   . ASP A 1 10  ? -37.609 18.655  -4.061  1.00 29.27 10  A 1 
ATOM   78   O O   . ASP A 1 10  ? -37.963 18.510  -5.240  1.00 26.24 10  A 1 
ATOM   79   C CB  . ASP A 1 10  ? -36.433 17.038  -2.375  1.00 27.98 10  A 1 
ATOM   80   C CG  . ASP A 1 10  ? -35.206 16.947  -3.291  1.00 23.39 10  A 1 
ATOM   81   O OD1 . ASP A 1 10  ? -35.369 17.034  -4.530  1.00 21.22 10  A 1 
ATOM   82   O OD2 . ASP A 1 10  ? -34.074 16.886  -2.755  1.00 22.75 10  A 1 
ATOM   83   N N   . GLN A 1 11  ? -37.084 19.811  -3.633  1.00 19.82 11  A 1 
ATOM   84   C CA  . GLN A 1 11  ? -36.910 21.004  -4.481  1.00 26.10 11  A 1 
ATOM   85   C C   . GLN A 1 11  ? -35.904 20.816  -5.637  1.00 26.57 11  A 1 
ATOM   86   O O   . GLN A 1 11  ? -35.737 21.722  -6.447  1.00 24.38 11  A 1 
ATOM   87   C CB  . GLN A 1 11  ? -36.523 22.213  -3.611  1.00 25.97 11  A 1 
ATOM   88   C CG  . GLN A 1 11  ? -37.655 22.654  -2.664  1.00 23.59 11  A 1 
ATOM   89   C CD  . GLN A 1 11  ? -37.316 23.927  -1.882  1.00 20.43 11  A 1 
ATOM   90   O OE1 . GLN A 1 11  ? -36.221 24.460  -1.924  1.00 20.16 11  A 1 
ATOM   91   N NE2 . GLN A 1 11  ? -38.244 24.464  -1.127  1.00 20.73 11  A 1 
ATOM   92   N N   . ARG A 1 12  ? -35.248 19.651  -5.745  1.00 25.98 12  A 1 
ATOM   93   C CA  . ARG A 1 12  ? -34.321 19.281  -6.833  1.00 34.04 12  A 1 
ATOM   94   C C   . ARG A 1 12  ? -34.876 18.205  -7.777  1.00 33.35 12  A 1 
ATOM   95   O O   . ARG A 1 12  ? -34.183 17.791  -8.700  1.00 29.89 12  A 1 
ATOM   96   C CB  . ARG A 1 12  ? -32.958 18.897  -6.241  1.00 34.63 12  A 1 
ATOM   97   C CG  . ARG A 1 12  ? -32.281 20.111  -5.582  1.00 31.49 12  A 1 
ATOM   98   C CD  . ARG A 1 12  ? -30.953 19.727  -4.939  1.00 28.07 12  A 1 
ATOM   99   N NE  . ARG A 1 12  ? -31.164 18.959  -3.699  1.00 26.07 12  A 1 
ATOM   100  C CZ  . ARG A 1 12  ? -30.235 18.631  -2.817  1.00 23.34 12  A 1 
ATOM   101  N NH1 . ARG A 1 12  ? -28.973 18.939  -2.990  1.00 21.68 12  A 1 
ATOM   102  N NH2 . ARG A 1 12  ? -30.577 17.970  -1.750  1.00 22.71 12  A 1 
ATOM   103  N N   . GLY A 1 13  ? -36.117 17.779  -7.566  1.00 22.98 13  A 1 
ATOM   104  C CA  . GLY A 1 13  ? -36.821 16.893  -8.496  1.00 28.06 13  A 1 
ATOM   105  C C   . GLY A 1 13  ? -36.477 15.405  -8.399  1.00 29.06 13  A 1 
ATOM   106  O O   . GLY A 1 13  ? -36.837 14.666  -9.315  1.00 25.94 13  A 1 
ATOM   107  N N   . VAL A 1 14  ? -35.847 14.963  -7.297  1.00 19.61 14  A 1 
ATOM   108  C CA  . VAL A 1 14  ? -35.485 13.556  -7.070  1.00 24.73 14  A 1 
ATOM   109  C C   . VAL A 1 14  ? -36.589 12.849  -6.273  1.00 24.55 14  A 1 
ATOM   110  O O   . VAL A 1 14  ? -37.090 13.380  -5.282  1.00 22.59 14  A 1 
ATOM   111  C CB  . VAL A 1 14  ? -34.107 13.440  -6.393  1.00 23.44 14  A 1 
ATOM   112  C CG1 . VAL A 1 14  ? -33.671 11.978  -6.253  1.00 19.38 14  A 1 
ATOM   113  C CG2 . VAL A 1 14  ? -33.023 14.167  -7.207  1.00 21.24 14  A 1 
ATOM   114  N N   . TYR A 1 15  ? -36.987 11.658  -6.720  1.00 19.79 15  A 1 
ATOM   115  C CA  . TYR A 1 15  ? -37.945 10.801  -6.025  1.00 18.78 15  A 1 
ATOM   116  C C   . TYR A 1 15  ? -37.199 9.863   -5.070  1.00 19.25 15  A 1 
ATOM   117  O O   . TYR A 1 15  ? -36.334 9.106   -5.500  1.00 17.31 15  A 1 
ATOM   118  C CB  . TYR A 1 15  ? -38.778 9.992   -7.030  1.00 18.19 15  A 1 
ATOM   119  C CG  . TYR A 1 15  ? -39.802 10.802  -7.805  1.00 15.23 15  A 1 
ATOM   120  C CD1 . TYR A 1 15  ? -41.090 10.995  -7.270  1.00 14.13 15  A 1 
ATOM   121  C CD2 . TYR A 1 15  ? -39.482 11.343  -9.065  1.00 13.92 15  A 1 
ATOM   122  C CE1 . TYR A 1 15  ? -42.056 11.727  -7.986  1.00 13.24 15  A 1 
ATOM   123  C CE2 . TYR A 1 15  ? -40.445 12.082  -9.783  1.00 13.62 15  A 1 
ATOM   124  C CZ  . TYR A 1 15  ? -41.733 12.273  -9.245  1.00 15.68 15  A 1 
ATOM   125  O OH  . TYR A 1 15  ? -42.664 12.985  -9.935  1.00 18.29 15  A 1 
ATOM   126  N N   . TYR A 1 16  ? -37.578 9.881   -3.789  1.00 23.67 16  A 1 
ATOM   127  C CA  . TYR A 1 16  ? -37.087 8.916   -2.808  1.00 23.88 16  A 1 
ATOM   128  C C   . TYR A 1 16  ? -38.165 7.858   -2.556  1.00 23.78 16  A 1 
ATOM   129  O O   . TYR A 1 16  ? -39.292 8.188   -2.187  1.00 21.65 16  A 1 
ATOM   130  C CB  . TYR A 1 16  ? -36.663 9.629   -1.521  1.00 22.91 16  A 1 
ATOM   131  C CG  . TYR A 1 16  ? -35.457 10.536  -1.707  1.00 19.76 16  A 1 
ATOM   132  C CD1 . TYR A 1 16  ? -34.154 10.006  -1.618  1.00 18.17 16  A 1 
ATOM   133  C CD2 . TYR A 1 16  ? -35.639 11.904  -1.995  1.00 18.30 16  A 1 
ATOM   134  C CE1 . TYR A 1 16  ? -33.035 10.840  -1.810  1.00 16.91 16  A 1 
ATOM   135  C CE2 . TYR A 1 16  ? -34.522 12.739  -2.193  1.00 17.24 16  A 1 
ATOM   136  C CZ  . TYR A 1 16  ? -33.221 12.208  -2.098  1.00 18.99 16  A 1 
ATOM   137  O OH  . TYR A 1 16  ? -32.144 13.016  -2.288  1.00 21.64 16  A 1 
ATOM   138  N N   . SER A 1 17  ? -37.817 6.585   -2.765  1.00 21.80 17  A 1 
ATOM   139  C CA  . SER A 1 17  ? -38.653 5.461   -2.345  1.00 24.60 17  A 1 
ATOM   140  C C   . SER A 1 17  ? -38.516 5.293   -0.830  1.00 24.18 17  A 1 
ATOM   141  O O   . SER A 1 17  ? -37.441 4.960   -0.334  1.00 22.87 17  A 1 
ATOM   142  C CB  . SER A 1 17  ? -38.248 4.184   -3.088  1.00 24.00 17  A 1 
ATOM   143  O OG  . SER A 1 17  ? -39.087 3.120   -2.705  1.00 20.47 17  A 1 
ATOM   144  N N   . LEU A 1 18  ? -39.595 5.541   -0.089  1.00 19.46 18  A 1 
ATOM   145  C CA  . LEU A 1 18  ? -39.687 5.216   1.332   1.00 22.73 18  A 1 
ATOM   146  C C   . LEU A 1 18  ? -39.912 3.704   1.473   1.00 22.66 18  A 1 
ATOM   147  O O   . LEU A 1 18  ? -41.042 3.247   1.598   1.00 20.83 18  A 1 
ATOM   148  C CB  . LEU A 1 18  ? -40.817 6.051   1.980   1.00 21.42 18  A 1 
ATOM   149  C CG  . LEU A 1 18  ? -40.423 7.501   2.306   1.00 18.20 18  A 1 
ATOM   150  C CD1 . LEU A 1 18  ? -41.675 8.359   2.478   1.00 17.35 18  A 1 
ATOM   151  C CD2 . LEU A 1 18  ? -39.613 7.580   3.600   1.00 19.28 18  A 1 
ATOM   152  N N   . PHE A 1 19  ? -38.835 2.918   1.433   1.00 22.35 19  A 1 
ATOM   153  C CA  . PHE A 1 19  ? -38.890 1.546   1.927   1.00 24.95 19  A 1 
ATOM   154  C C   . PHE A 1 19  ? -38.897 1.581   3.457   1.00 24.50 19  A 1 
ATOM   155  O O   . PHE A 1 19  ? -37.870 1.806   4.096   1.00 22.74 19  A 1 
ATOM   156  C CB  . PHE A 1 19  ? -37.749 0.693   1.353   1.00 24.25 19  A 1 
ATOM   157  C CG  . PHE A 1 19  ? -38.145 -0.049  0.089   1.00 21.15 19  A 1 
ATOM   158  C CD1 . PHE A 1 19  ? -38.726 -1.329  0.179   1.00 19.80 19  A 1 
ATOM   159  C CD2 . PHE A 1 19  ? -37.942 0.538   -1.172  1.00 20.56 19  A 1 
ATOM   160  C CE1 . PHE A 1 19  ? -39.099 -2.021  -0.987  1.00 21.07 19  A 1 
ATOM   161  C CE2 . PHE A 1 19  ? -38.321 -0.153  -2.337  1.00 21.09 19  A 1 
ATOM   162  C CZ  . PHE A 1 19  ? -38.898 -1.430  -2.245  1.00 23.19 19  A 1 
ATOM   163  N N   . THR A 1 20  ? -40.069 1.380   4.057   1.00 20.95 20  A 1 
ATOM   164  C CA  . THR A 1 20  ? -40.189 1.060   5.484   1.00 24.50 20  A 1 
ATOM   165  C C   . THR A 1 20  ? -39.627 -0.345  5.746   1.00 24.67 20  A 1 
ATOM   166  O O   . THR A 1 20  ? -40.018 -1.285  5.048   1.00 22.75 20  A 1 
ATOM   167  C CB  . THR A 1 20  ? -41.654 1.120   5.947   1.00 22.79 20  A 1 
ATOM   168  O OG1 . THR A 1 20  ? -42.508 0.559   4.983   1.00 19.17 20  A 1 
ATOM   169  C CG2 . THR A 1 20  ? -42.107 2.565   6.170   1.00 19.67 20  A 1 
ATOM   170  N N   . PRO A 1 21  ? -38.759 -0.536  6.757   1.00 23.66 21  A 1 
ATOM   171  C CA  . PRO A 1 21  ? -38.198 -1.842  7.061   1.00 27.43 21  A 1 
ATOM   172  C C   . PRO A 1 21  ? -39.170 -2.616  7.946   1.00 27.89 21  A 1 
ATOM   173  O O   . PRO A 1 21  ? -39.016 -2.655  9.158   1.00 25.99 21  A 1 
ATOM   174  C CB  . PRO A 1 21  ? -36.858 -1.535  7.740   1.00 25.94 21  A 1 
ATOM   175  C CG  . PRO A 1 21  ? -37.156 -0.253  8.510   1.00 25.10 21  A 1 
ATOM   176  C CD  . PRO A 1 21  ? -38.215 0.459   7.663   1.00 28.00 21  A 1 
ATOM   177  N N   . LEU A 1 22  ? -40.179 -3.237  7.349   1.00 23.15 22  A 1 
ATOM   178  C CA  . LEU A 1 22  ? -40.953 -4.276  8.031   1.00 26.90 22  A 1 
ATOM   179  C C   . LEU A 1 22  ? -41.353 -5.360  7.017   1.00 26.52 22  A 1 
ATOM   180  O O   . LEU A 1 22  ? -41.933 -5.057  5.980   1.00 24.93 22  A 1 
ATOM   181  C CB  . LEU A 1 22  ? -42.169 -3.668  8.778   1.00 25.30 22  A 1 
ATOM   182  C CG  . LEU A 1 22  ? -42.109 -3.879  10.311  1.00 22.30 22  A 1 
ATOM   183  C CD1 . LEU A 1 22  ? -41.427 -2.720  11.027  1.00 20.64 22  A 1 
ATOM   184  C CD2 . LEU A 1 22  ? -43.512 -4.034  10.897  1.00 23.20 22  A 1 
ATOM   185  N N   . CYS A 1 23  ? -41.048 -6.617  7.362   1.00 27.37 23  A 1 
ATOM   186  C CA  . CYS A 1 23  ? -41.321 -7.863  6.635   1.00 32.68 23  A 1 
ATOM   187  C C   . CYS A 1 23  ? -40.331 -8.289  5.533   1.00 31.54 23  A 1 
ATOM   188  O O   . CYS A 1 23  ? -40.712 -8.465  4.382   1.00 30.25 23  A 1 
ATOM   189  C CB  . CYS A 1 23  ? -42.791 -7.962  6.187   1.00 32.79 23  A 1 
ATOM   190  S SG  . CYS A 1 23  ? -43.863 -8.092  7.628   1.00 28.16 23  A 1 
ATOM   191  N N   . PHE A 1 24  ? -39.104 -8.645  5.922   1.00 28.18 24  A 1 
ATOM   192  C CA  . PHE A 1 24  ? -38.280 -9.611  5.162   1.00 31.49 24  A 1 
ATOM   193  C C   . PHE A 1 24  ? -37.537 -10.605 6.077   1.00 29.90 24  A 1 
ATOM   194  O O   . PHE A 1 24  ? -36.374 -10.923 5.860   1.00 28.05 24  A 1 
ATOM   195  C CB  . PHE A 1 24  ? -37.344 -8.897  4.168   1.00 31.31 24  A 1 
ATOM   196  C CG  . PHE A 1 24  ? -38.021 -8.508  2.868   1.00 28.54 24  A 1 
ATOM   197  C CD1 . PHE A 1 24  ? -38.320 -9.492  1.907   1.00 27.59 24  A 1 
ATOM   198  C CD2 . PHE A 1 24  ? -38.360 -7.168  2.623   1.00 28.96 24  A 1 
ATOM   199  C CE1 . PHE A 1 24  ? -38.963 -9.138  0.707   1.00 29.90 24  A 1 
ATOM   200  C CE2 . PHE A 1 24  ? -39.004 -6.814  1.424   1.00 29.20 24  A 1 
ATOM   201  C CZ  . PHE A 1 24  ? -39.305 -7.798  0.468   1.00 32.69 24  A 1 
ATOM   202  N N   . ALA A 1 25  ? -38.211 -11.119 7.107   1.00 35.49 25  A 1 
ATOM   203  C CA  . ALA A 1 25  ? -37.568 -11.992 8.103   1.00 41.40 25  A 1 
ATOM   204  C C   . ALA A 1 25  ? -37.780 -13.505 7.895   1.00 40.99 25  A 1 
ATOM   205  O O   . ALA A 1 25  ? -37.436 -14.277 8.781   1.00 38.52 25  A 1 
ATOM   206  C CB  . ALA A 1 25  ? -37.981 -11.529 9.503   1.00 39.41 25  A 1 
ATOM   207  N N   . THR A 1 26  ? -38.343 -13.965 6.772   1.00 34.67 26  A 1 
ATOM   208  C CA  . THR A 1 26  ? -38.683 -15.405 6.628   1.00 41.22 26  A 1 
ATOM   209  C C   . THR A 1 26  ? -38.463 -16.025 5.247   1.00 41.08 26  A 1 
ATOM   210  O O   . THR A 1 26  ? -39.029 -17.075 4.964   1.00 37.27 26  A 1 
ATOM   211  C CB  . THR A 1 26  ? -40.114 -15.700 7.120   1.00 37.74 26  A 1 
ATOM   212  O OG1 . THR A 1 26  ? -41.030 -14.899 6.419   1.00 34.08 26  A 1 
ATOM   213  C CG2 . THR A 1 26  ? -40.304 -15.449 8.613   1.00 37.03 26  A 1 
ATOM   214  N N   . CYS A 1 27  ? -37.637 -15.442 4.369   1.00 36.85 27  A 1 
ATOM   215  C CA  . CYS A 1 27  ? -37.313 -16.103 3.098   1.00 48.19 27  A 1 
ATOM   216  C C   . CYS A 1 27  ? -35.899 -16.723 3.149   1.00 46.83 27  A 1 
ATOM   217  O O   . CYS A 1 27  ? -34.924 -15.970 3.129   1.00 43.86 27  A 1 
ATOM   218  C CB  . CYS A 1 27  ? -37.495 -15.124 1.932   1.00 46.47 27  A 1 
ATOM   219  S SG  . CYS A 1 27  ? -37.545 -16.083 0.392   1.00 40.43 27  A 1 
ATOM   220  N N   . PRO A 1 28  ? -35.753 -18.064 3.155   1.00 35.88 28  A 1 
ATOM   221  C CA  . PRO A 1 28  ? -34.447 -18.738 3.228   1.00 46.86 28  A 1 
ATOM   222  C C   . PRO A 1 28  ? -33.502 -18.381 2.072   1.00 51.08 28  A 1 
ATOM   223  O O   . PRO A 1 28  ? -32.289 -18.424 2.233   1.00 48.13 28  A 1 
ATOM   224  C CB  . PRO A 1 28  ? -34.755 -20.243 3.225   1.00 43.53 28  A 1 
ATOM   225  C CG  . PRO A 1 28  ? -36.205 -20.336 3.680   1.00 45.78 28  A 1 
ATOM   226  C CD  . PRO A 1 28  ? -36.824 -19.038 3.164   1.00 54.33 28  A 1 
ATOM   227  N N   . LEU A 1 29  ? -34.058 -17.985 0.920   1.00 37.85 29  A 1 
ATOM   228  C CA  . LEU A 1 29  ? -33.294 -17.547 -0.253  1.00 50.88 29  A 1 
ATOM   229  C C   . LEU A 1 29  ? -32.643 -16.167 -0.065  1.00 51.77 29  A 1 
ATOM   230  O O   . LEU A 1 29  ? -31.610 -15.909 -0.669  1.00 49.81 29  A 1 
ATOM   231  C CB  . LEU A 1 29  ? -34.233 -17.558 -1.472  1.00 49.37 29  A 1 
ATOM   232  C CG  . LEU A 1 29  ? -34.427 -18.971 -2.058  1.00 45.99 29  A 1 
ATOM   233  C CD1 . LEU A 1 29  ? -35.773 -19.084 -2.766  1.00 43.43 29  A 1 
ATOM   234  C CD2 . LEU A 1 29  ? -33.321 -19.292 -3.067  1.00 52.03 29  A 1 
ATOM   235  N N   . PHE A 1 30  ? -33.221 -15.290 0.769   1.00 32.22 30  A 1 
ATOM   236  C CA  . PHE A 1 30  ? -32.675 -13.950 1.012   1.00 37.99 30  A 1 
ATOM   237  C C   . PHE A 1 30  ? -31.484 -13.999 1.977   1.00 38.31 30  A 1 
ATOM   238  O O   . PHE A 1 30  ? -30.473 -13.350 1.732   1.00 36.76 30  A 1 
ATOM   239  C CB  . PHE A 1 30  ? -33.788 -13.012 1.497   1.00 36.85 30  A 1 
ATOM   240  C CG  . PHE A 1 30  ? -33.761 -11.652 0.823   1.00 35.14 30  A 1 
ATOM   241  C CD1 . PHE A 1 30  ? -33.088 -10.573 1.417   1.00 32.64 30  A 1 
ATOM   242  C CD2 . PHE A 1 30  ? -34.406 -11.478 -0.417  1.00 35.33 30  A 1 
ATOM   243  C CE1 . PHE A 1 30  ? -33.065 -9.317  0.777   1.00 34.60 30  A 1 
ATOM   244  C CE2 . PHE A 1 30  ? -34.381 -10.226 -1.060  1.00 33.35 30  A 1 
ATOM   245  C CZ  . PHE A 1 30  ? -33.711 -9.145  -0.462  1.00 38.31 30  A 1 
ATOM   246  N N   . THR A 1 31  ? -31.552 -14.845 3.004   1.00 42.35 31  A 1 
ATOM   247  C CA  . THR A 1 31  ? -30.434 -15.095 3.932   1.00 48.04 31  A 1 
ATOM   248  C C   . THR A 1 31  ? -29.234 -15.754 3.251   1.00 48.91 31  A 1 
ATOM   249  O O   . THR A 1 31  ? -28.098 -15.431 3.581   1.00 46.71 31  A 1 
ATOM   250  C CB  . THR A 1 31  ? -30.860 -15.960 5.136   1.00 45.93 31  A 1 
ATOM   251  O OG1 . THR A 1 31  ? -32.115 -16.573 4.941   1.00 43.16 31  A 1 
ATOM   252  C CG2 . THR A 1 31  ? -30.985 -15.124 6.404   1.00 45.35 31  A 1 
ATOM   253  N N   . THR A 1 32  ? -29.458 -16.635 2.268   1.00 43.86 32  A 1 
ATOM   254  C CA  . THR A 1 32  ? -28.356 -17.208 1.468   1.00 49.59 32  A 1 
ATOM   255  C C   . THR A 1 32  ? -27.740 -16.178 0.527   1.00 50.85 32  A 1 
ATOM   256  O O   . THR A 1 32  ? -26.524 -16.166 0.368   1.00 49.18 32  A 1 
ATOM   257  C CB  . THR A 1 32  ? -28.767 -18.454 0.652   1.00 46.96 32  A 1 
ATOM   258  O OG1 . THR A 1 32  ? -30.115 -18.812 0.805   1.00 42.90 32  A 1 
ATOM   259  C CG2 . THR A 1 32  ? -27.959 -19.681 1.059   1.00 47.48 32  A 1 
ATOM   260  N N   . PHE A 1 33  ? -28.541 -15.286 -0.070  1.00 40.08 33  A 1 
ATOM   261  C CA  . PHE A 1 33  ? -28.024 -14.254 -0.975  1.00 44.20 33  A 1 
ATOM   262  C C   . PHE A 1 33  ? -27.218 -13.183 -0.229  1.00 44.18 33  A 1 
ATOM   263  O O   . PHE A 1 33  ? -26.147 -12.803 -0.694  1.00 42.92 33  A 1 
ATOM   264  C CB  . PHE A 1 33  ? -29.173 -13.638 -1.786  1.00 43.01 33  A 1 
ATOM   265  C CG  . PHE A 1 33  ? -28.867 -13.527 -3.266  1.00 41.42 33  A 1 
ATOM   266  C CD1 . PHE A 1 33  ? -28.351 -12.337 -3.804  1.00 39.88 33  A 1 
ATOM   267  C CD2 . PHE A 1 33  ? -29.099 -14.633 -4.108  1.00 40.22 33  A 1 
ATOM   268  C CE1 . PHE A 1 33  ? -28.072 -12.247 -5.181  1.00 41.14 33  A 1 
ATOM   269  C CE2 . PHE A 1 33  ? -28.816 -14.545 -5.483  1.00 39.04 33  A 1 
ATOM   270  C CZ  . PHE A 1 33  ? -28.305 -13.351 -6.021  1.00 43.42 33  A 1 
ATOM   271  N N   . THR A 1 34  ? -27.684 -12.740 0.955   1.00 46.44 34  A 1 
ATOM   272  C CA  . THR A 1 34  ? -26.902 -11.825 1.801   1.00 49.21 34  A 1 
ATOM   273  C C   . THR A 1 34  ? -25.642 -12.496 2.331   1.00 48.66 34  A 1 
ATOM   274  O O   . THR A 1 34  ? -24.589 -11.884 2.262   1.00 46.90 34  A 1 
ATOM   275  C CB  . THR A 1 34  ? -27.714 -11.249 2.969   1.00 47.89 34  A 1 
ATOM   276  O OG1 . THR A 1 34  ? -28.455 -12.248 3.624   1.00 45.00 34  A 1 
ATOM   277  C CG2 . THR A 1 34  ? -28.719 -10.198 2.480   1.00 48.76 34  A 1 
ATOM   278  N N   . SER A 1 35  ? -25.688 -13.771 2.742   1.00 38.92 35  A 1 
ATOM   279  C CA  . SER A 1 35  ? -24.471 -14.471 3.187   1.00 44.86 35  A 1 
ATOM   280  C C   . SER A 1 35  ? -23.468 -14.700 2.054   1.00 45.87 35  A 1 
ATOM   281  O O   . SER A 1 35  ? -22.266 -14.691 2.306   1.00 46.07 35  A 1 
ATOM   282  C CB  . SER A 1 35  ? -24.801 -15.795 3.889   1.00 43.34 35  A 1 
ATOM   283  O OG  . SER A 1 35  ? -24.997 -16.864 2.992   1.00 38.86 35  A 1 
ATOM   284  N N   . ILE A 1 36  ? -23.929 -14.882 0.813   1.00 45.98 36  A 1 
ATOM   285  C CA  . ILE A 1 36  ? -23.052 -14.998 -0.362  1.00 48.58 36  A 1 
ATOM   286  C C   . ILE A 1 36  ? -22.448 -13.631 -0.712  1.00 49.02 36  A 1 
ATOM   287  O O   . ILE A 1 36  ? -21.250 -13.563 -0.973  1.00 48.48 36  A 1 
ATOM   288  C CB  . ILE A 1 36  ? -23.801 -15.648 -1.547  1.00 46.95 36  A 1 
ATOM   289  C CG1 . ILE A 1 36  ? -24.064 -17.147 -1.254  1.00 44.90 36  A 1 
ATOM   290  C CG2 . ILE A 1 36  ? -23.006 -15.520 -2.865  1.00 47.42 36  A 1 
ATOM   291  C CD1 . ILE A 1 36  ? -25.102 -17.788 -2.180  1.00 46.04 36  A 1 
ATOM   292  N N   . ILE A 1 37  ? -23.238 -12.550 -0.671  1.00 40.35 37  A 1 
ATOM   293  C CA  . ILE A 1 37  ? -22.723 -11.188 -0.894  1.00 42.20 37  A 1 
ATOM   294  C C   . ILE A 1 37  ? -21.763 -10.786 0.232   1.00 43.76 37  A 1 
ATOM   295  O O   . ILE A 1 37  ? -20.681 -10.284 -0.061  1.00 41.84 37  A 1 
ATOM   296  C CB  . ILE A 1 37  ? -23.886 -10.189 -1.084  1.00 40.12 37  A 1 
ATOM   297  C CG1 . ILE A 1 37  ? -24.600 -10.488 -2.429  1.00 36.89 37  A 1 
ATOM   298  C CG2 . ILE A 1 37  ? -23.388 -8.730  -1.057  1.00 37.82 37  A 1 
ATOM   299  C CD1 . ILE A 1 37  ? -25.910 -9.718  -2.628  1.00 36.38 37  A 1 
ATOM   300  N N   . ASP A 1 38  ? -22.098 -11.070 1.497   1.00 34.85 38  A 1 
ATOM   301  C CA  . ASP A 1 38  ? -21.210 -10.836 2.637   1.00 37.81 38  A 1 
ATOM   302  C C   . ASP A 1 38  ? -19.939 -11.690 2.523   1.00 38.07 38  A 1 
ATOM   303  O O   . ASP A 1 38  ? -18.842 -11.178 2.724   1.00 36.76 38  A 1 
ATOM   304  C CB  . ASP A 1 38  ? -21.941 -11.115 3.966   1.00 35.94 38  A 1 
ATOM   305  C CG  . ASP A 1 38  ? -22.994 -10.061 4.354   1.00 31.02 38  A 1 
ATOM   306  O OD1 . ASP A 1 38  ? -22.903 -8.912  3.872   1.00 29.50 38  A 1 
ATOM   307  O OD2 . ASP A 1 38  ? -23.883 -10.417 5.166   1.00 29.63 38  A 1 
ATOM   308  N N   . SER A 1 39  ? -20.030 -12.959 2.100   1.00 39.57 39  A 1 
ATOM   309  C CA  . SER A 1 39  ? -18.845 -13.800 1.858   1.00 42.44 39  A 1 
ATOM   310  C C   . SER A 1 39  ? -18.029 -13.372 0.631   1.00 43.45 39  A 1 
ATOM   311  O O   . SER A 1 39  ? -16.812 -13.544 0.628   1.00 43.02 39  A 1 
ATOM   312  C CB  . SER A 1 39  ? -19.217 -15.287 1.770   1.00 41.23 39  A 1 
ATOM   313  O OG  . SER A 1 39  ? -20.007 -15.582 0.638   1.00 37.80 39  A 1 
ATOM   314  N N   . MET A 1 40  ? -18.662 -12.759 -0.388  1.00 40.51 40  A 1 
ATOM   315  C CA  . MET A 1 40  ? -17.961 -12.164 -1.532  1.00 42.09 40  A 1 
ATOM   316  C C   . MET A 1 40  ? -17.332 -10.806 -1.189  1.00 43.82 40  A 1 
ATOM   317  O O   . MET A 1 40  ? -16.272 -10.487 -1.727  1.00 43.45 40  A 1 
ATOM   318  C CB  . MET A 1 40  ? -18.911 -12.048 -2.731  1.00 40.77 40  A 1 
ATOM   319  C CG  . MET A 1 40  ? -19.182 -13.409 -3.389  1.00 37.15 40  A 1 
ATOM   320  S SD  . MET A 1 40  ? -20.346 -13.370 -4.782  1.00 35.25 40  A 1 
ATOM   321  C CE  . MET A 1 40  ? -19.251 -12.749 -6.091  1.00 33.21 40  A 1 
ATOM   322  N N   . GLN A 1 41  ? -17.923 -10.021 -0.269  1.00 36.04 41  A 1 
ATOM   323  C CA  . GLN A 1 41  ? -17.328 -8.782  0.260   1.00 37.47 41  A 1 
ATOM   324  C C   . GLN A 1 41  ? -16.253 -9.032  1.335   1.00 39.55 41  A 1 
ATOM   325  O O   . GLN A 1 41  ? -15.373 -8.189  1.506   1.00 38.06 41  A 1 
ATOM   326  C CB  . GLN A 1 41  ? -18.428 -7.842  0.786   1.00 35.16 41  A 1 
ATOM   327  C CG  . GLN A 1 41  ? -18.974 -6.938  -0.330  1.00 30.39 41  A 1 
ATOM   328  C CD  . GLN A 1 41  ? -20.080 -5.999  0.143   1.00 26.27 41  A 1 
ATOM   329  O OE1 . GLN A 1 41  ? -21.027 -6.374  0.809   1.00 24.74 41  A 1 
ATOM   330  N NE2 . GLN A 1 41  ? -20.027 -4.734  -0.208  1.00 24.22 41  A 1 
ATOM   331  N N   . LEU A 1 42  ? -16.275 -10.189 2.009   1.00 37.01 42  A 1 
ATOM   332  C CA  . LEU A 1 42  ? -15.291 -10.577 3.033   1.00 38.39 42  A 1 
ATOM   333  C C   . LEU A 1 42  ? -13.941 -11.061 2.472   1.00 40.62 42  A 1 
ATOM   334  O O   . LEU A 1 42  ? -13.009 -11.244 3.254   1.00 38.60 42  A 1 
ATOM   335  C CB  . LEU A 1 42  ? -15.930 -11.634 3.962   1.00 34.95 42  A 1 
ATOM   336  C CG  . LEU A 1 42  ? -16.758 -11.019 5.108   1.00 31.69 42  A 1 
ATOM   337  C CD1 . LEU A 1 42  ? -17.741 -12.050 5.673   1.00 28.36 42  A 1 
ATOM   338  C CD2 . LEU A 1 42  ? -15.860 -10.559 6.256   1.00 29.83 42  A 1 
ATOM   339  N N   . ASN A 1 43  ? -13.793 -11.255 1.164   1.00 37.37 43  A 1 
ATOM   340  C CA  . ASN A 1 43  ? -12.609 -11.899 0.566   1.00 39.36 43  A 1 
ATOM   341  C C   . ASN A 1 43  ? -11.606 -10.956 -0.120  1.00 41.10 43  A 1 
ATOM   342  O O   . ASN A 1 43  ? -10.729 -11.414 -0.845  1.00 39.05 43  A 1 
ATOM   343  C CB  . ASN A 1 43  ? -13.056 -13.082 -0.315  1.00 35.42 43  A 1 
ATOM   344  C CG  . ASN A 1 43  ? -13.068 -14.407 0.427   1.00 30.82 43  A 1 
ATOM   345  O OD1 . ASN A 1 43  ? -12.598 -14.560 1.538   1.00 27.88 43  A 1 
ATOM   346  N ND2 . ASN A 1 43  ? -13.589 -15.442 -0.186  1.00 25.55 43  A 1 
ATOM   347  N N   . MET A 1 44  ? -11.672 -9.641  0.135   1.00 42.27 44  A 1 
ATOM   348  C CA  . MET A 1 44  ? -10.651 -8.681  -0.323  1.00 44.60 44  A 1 
ATOM   349  C C   . MET A 1 44  ? -9.892  -8.118  0.882   1.00 48.89 44  A 1 
ATOM   350  O O   . MET A 1 44  ? -9.957  -6.928  1.194   1.00 45.85 44  A 1 
ATOM   351  C CB  . MET A 1 44  ? -11.283 -7.604  -1.221  1.00 40.01 44  A 1 
ATOM   352  C CG  . MET A 1 44  ? -11.912 -8.197  -2.490  1.00 35.51 44  A 1 
ATOM   353  S SD  . MET A 1 44  ? -10.738 -8.817  -3.731  1.00 32.31 44  A 1 
ATOM   354  C CE  . MET A 1 44  ? -10.366 -7.257  -4.574  1.00 28.79 44  A 1 
ATOM   355  N N   . SER A 1 45  ? -9.220  -9.012  1.623   1.00 73.17 45  A 1 
ATOM   356  C CA  . SER A 1 45  ? -8.647  -8.726  2.948   1.00 80.10 45  A 1 
ATOM   357  C C   . SER A 1 45  ? -7.364  -7.889  2.925   1.00 87.39 45  A 1 
ATOM   358  O O   . SER A 1 45  ? -6.947  -7.400  3.973   1.00 81.29 45  A 1 
ATOM   359  C CB  . SER A 1 45  ? -8.404  -10.037 3.703   1.00 66.04 45  A 1 
ATOM   360  O OG  . SER A 1 45  ? -7.453  -10.839 3.035   1.00 54.66 45  A 1 
ATOM   361  N N   . HIS A 1 46  ? -6.730  -7.703  1.763   1.00 94.43 46  A 1 
ATOM   362  C CA  . HIS A 1 46  ? -5.465  -6.997  1.614   1.00 96.40 46  A 1 
ATOM   363  C C   . HIS A 1 46  ? -5.423  -6.152  0.337   1.00 97.12 46  A 1 
ATOM   364  O O   . HIS A 1 46  ? -6.215  -6.332  -0.589  1.00 96.28 46  A 1 
ATOM   365  C CB  . HIS A 1 46  ? -4.300  -7.997  1.669   1.00 95.71 46  A 1 
ATOM   366  C CG  . HIS A 1 46  ? -4.299  -8.963  0.518   1.00 96.49 46  A 1 
ATOM   367  N ND1 . HIS A 1 46  ? -5.121  -10.064 0.389   1.00 91.77 46  A 1 
ATOM   368  C CD2 . HIS A 1 46  ? -3.525  -8.885  -0.605  1.00 92.35 46  A 1 
ATOM   369  C CE1 . HIS A 1 46  ? -4.853  -10.630 -0.787  1.00 93.02 46  A 1 
ATOM   370  N NE2 . HIS A 1 46  ? -3.887  -9.951  -1.422  1.00 93.59 46  A 1 
ATOM   371  N N   . LYS A 1 47  ? -4.485  -5.211  0.300   1.00 97.59 47  A 1 
ATOM   372  C CA  . LYS A 1 47  ? -4.231  -4.303  -0.821  1.00 98.02 47  A 1 
ATOM   373  C C   . LYS A 1 47  ? -3.061  -4.776  -1.668  1.00 98.27 47  A 1 
ATOM   374  O O   . LYS A 1 47  ? -2.136  -5.402  -1.161  1.00 98.20 47  A 1 
ATOM   375  C CB  . LYS A 1 47  ? -3.992  -2.883  -0.299  1.00 97.97 47  A 1 
ATOM   376  C CG  . LYS A 1 47  ? -5.229  -2.332  0.408   1.00 97.32 47  A 1 
ATOM   377  C CD  . LYS A 1 47  ? -4.989  -0.904  0.901   1.00 96.60 47  A 1 
ATOM   378  C CE  . LYS A 1 47  ? -6.259  -0.337  1.539   1.00 93.22 47  A 1 
ATOM   379  N NZ  . LYS A 1 47  ? -7.381  -0.331  0.561   1.00 89.30 47  A 1 
ATOM   380  N N   . ILE A 1 48  ? -3.076  -4.429  -2.948  1.00 98.50 48  A 1 
ATOM   381  C CA  . ILE A 1 48  ? -1.955  -4.623  -3.864  1.00 98.57 48  A 1 
ATOM   382  C C   . ILE A 1 48  ? -1.425  -3.253  -4.288  1.00 98.59 48  A 1 
ATOM   383  O O   . ILE A 1 48  ? -2.185  -2.410  -4.765  1.00 98.55 48  A 1 
ATOM   384  C CB  . ILE A 1 48  ? -2.356  -5.496  -5.069  1.00 98.50 48  A 1 
ATOM   385  C CG1 . ILE A 1 48  ? -2.930  -6.864  -4.648  1.00 97.82 48  A 1 
ATOM   386  C CG2 . ILE A 1 48  ? -1.163  -5.692  -6.016  1.00 98.12 48  A 1 
ATOM   387  C CD1 . ILE A 1 48  ? -2.005  -7.727  -3.782  1.00 96.03 48  A 1 
ATOM   388  N N   . ALA A 1 49  ? -0.115  -3.047  -4.124  1.00 98.89 49  A 1 
ATOM   389  C CA  . ALA A 1 49  ? 0.611   -1.849  -4.521  1.00 98.92 49  A 1 
ATOM   390  C C   . ALA A 1 49  ? 1.748   -2.236  -5.490  1.00 98.93 49  A 1 
ATOM   391  O O   . ALA A 1 49  ? 2.834   -2.602  -5.049  1.00 98.87 49  A 1 
ATOM   392  C CB  . ALA A 1 49  ? 1.093   -1.143  -3.247  1.00 98.88 49  A 1 
ATOM   393  N N   . PRO A 1 50  ? 1.537   -2.216  -6.817  1.00 98.92 50  A 1 
ATOM   394  C CA  . PRO A 1 50  ? 2.612   -2.508  -7.760  1.00 98.92 50  A 1 
ATOM   395  C C   . PRO A 1 50  ? 3.744   -1.482  -7.653  1.00 98.91 50  A 1 
ATOM   396  O O   . PRO A 1 50  ? 3.504   -0.274  -7.754  1.00 98.80 50  A 1 
ATOM   397  C CB  . PRO A 1 50  ? 1.972   -2.537  -9.149  1.00 98.86 50  A 1 
ATOM   398  C CG  . PRO A 1 50  ? 0.508   -2.867  -8.843  1.00 98.50 50  A 1 
ATOM   399  C CD  . PRO A 1 50  ? 0.272   -2.126  -7.527  1.00 98.87 50  A 1 
ATOM   400  N N   . SER A 1 51  ? 4.987   -1.965  -7.460  1.00 98.87 51  A 1 
ATOM   401  C CA  . SER A 1 51  ? 6.176   -1.109  -7.416  1.00 98.85 51  A 1 
ATOM   402  C C   . SER A 1 51  ? 6.587   -0.687  -8.821  1.00 98.83 51  A 1 
ATOM   403  O O   . SER A 1 51  ? 6.963   -1.512  -9.662  1.00 98.66 51  A 1 
ATOM   404  C CB  . SER A 1 51  ? 7.346   -1.781  -6.694  1.00 98.76 51  A 1 
ATOM   405  O OG  . SER A 1 51  ? 8.549   -1.089  -6.972  1.00 98.21 51  A 1 
ATOM   406  N N   . LEU A 1 52  ? 6.592   0.626   -9.042  1.00 98.76 52  A 1 
ATOM   407  C CA  . LEU A 1 52  ? 7.004   1.232   -10.307 1.00 98.68 52  A 1 
ATOM   408  C C   . LEU A 1 52  ? 8.512   1.122   -10.567 1.00 98.50 52  A 1 
ATOM   409  O O   . LEU A 1 52  ? 8.933   1.367   -11.694 1.00 97.92 52  A 1 
ATOM   410  C CB  . LEU A 1 52  ? 6.541   2.694   -10.354 1.00 98.62 52  A 1 
ATOM   411  C CG  . LEU A 1 52  ? 5.016   2.885   -10.330 1.00 98.30 52  A 1 
ATOM   412  C CD1 . LEU A 1 52  ? 4.711   4.379   -10.420 1.00 97.81 52  A 1 
ATOM   413  C CD2 . LEU A 1 52  ? 4.320   2.175   -11.496 1.00 97.62 52  A 1 
ATOM   414  N N   . LEU A 1 53  ? 9.308   0.693   -9.592  1.00 98.47 53  A 1 
ATOM   415  C CA  . LEU A 1 53  ? 10.728  0.384   -9.808  1.00 98.18 53  A 1 
ATOM   416  C C   . LEU A 1 53  ? 10.925  -0.673  -10.908 1.00 98.01 53  A 1 
ATOM   417  O O   . LEU A 1 53  ? 11.941  -0.665  -11.602 1.00 97.59 53  A 1 
ATOM   418  C CB  . LEU A 1 53  ? 11.332  -0.093  -8.476  1.00 97.99 53  A 1 
ATOM   419  C CG  . LEU A 1 53  ? 12.846  -0.344  -8.516  1.00 96.86 53  A 1 
ATOM   420  C CD1 . LEU A 1 53  ? 13.639  0.933   -8.793  1.00 96.25 53  A 1 
ATOM   421  C CD2 . LEU A 1 53  ? 13.304  -0.920  -7.174  1.00 96.16 53  A 1 
ATOM   422  N N   . SER A 1 54  ? 9.958   -1.570  -11.076 1.00 98.34 54  A 1 
ATOM   423  C CA  . SER A 1 54  ? 9.986   -2.643  -12.077 1.00 98.24 54  A 1 
ATOM   424  C C   . SER A 1 54  ? 9.242   -2.305  -13.373 1.00 98.25 54  A 1 
ATOM   425  O O   . SER A 1 54  ? 9.207   -3.146  -14.272 1.00 97.91 54  A 1 
ATOM   426  C CB  . SER A 1 54  ? 9.434   -3.934  -11.464 1.00 98.06 54  A 1 
ATOM   427  O OG  . SER A 1 54  ? 10.228  -4.329  -10.356 1.00 96.07 54  A 1 
ATOM   428  N N   . ALA A 1 55  ? 8.664   -1.104  -13.487 1.00 98.47 55  A 1 
ATOM   429  C CA  . ALA A 1 55  ? 7.940   -0.671  -14.677 1.00 98.42 55  A 1 
ATOM   430  C C   . ALA A 1 55  ? 8.887   -0.395  -15.860 1.00 98.30 55  A 1 
ATOM   431  O O   . ALA A 1 55  ? 10.082  -0.120  -15.700 1.00 97.94 55  A 1 
ATOM   432  C CB  . ALA A 1 55  ? 7.092   0.561   -14.325 1.00 98.37 55  A 1 
ATOM   433  N N   . ASN A 1 56  ? 8.345   -0.412  -17.071 1.00 98.32 56  A 1 
ATOM   434  C CA  . ASN A 1 56  ? 9.080   -0.028  -18.267 1.00 98.22 56  A 1 
ATOM   435  C C   . ASN A 1 56  ? 9.182   1.503   -18.369 1.00 98.22 56  A 1 
ATOM   436  O O   . ASN A 1 56  ? 8.307   2.173   -18.929 1.00 98.02 56  A 1 
ATOM   437  C CB  . ASN A 1 56  ? 8.419   -0.658  -19.497 1.00 98.01 56  A 1 
ATOM   438  C CG  . ASN A 1 56  ? 9.159   -0.331  -20.783 1.00 97.40 56  A 1 
ATOM   439  O OD1 . ASN A 1 56  ? 10.192  0.323   -20.823 1.00 96.34 56  A 1 
ATOM   440  N ND2 . ASN A 1 56  ? 8.647   -0.787  -21.897 1.00 94.99 56  A 1 
ATOM   441  N N   . PHE A 1 57  ? 10.310  2.064   -17.912 1.00 97.77 57  A 1 
ATOM   442  C CA  . PHE A 1 57  ? 10.552  3.513   -17.958 1.00 97.48 57  A 1 
ATOM   443  C C   . PHE A 1 57  ? 10.558  4.120   -19.374 1.00 97.61 57  A 1 
ATOM   444  O O   . PHE A 1 57  ? 10.375  5.328   -19.508 1.00 96.80 57  A 1 
ATOM   445  C CB  . PHE A 1 57  ? 11.863  3.842   -17.232 1.00 96.79 57  A 1 
ATOM   446  C CG  . PHE A 1 57  ? 11.786  3.634   -15.733 1.00 95.98 57  A 1 
ATOM   447  C CD1 . PHE A 1 57  ? 11.141  4.594   -14.926 1.00 93.10 57  A 1 
ATOM   448  C CD2 . PHE A 1 57  ? 12.331  2.482   -15.143 1.00 93.03 57  A 1 
ATOM   449  C CE1 . PHE A 1 57  ? 11.037  4.396   -13.540 1.00 91.16 57  A 1 
ATOM   450  C CE2 . PHE A 1 57  ? 12.225  2.282   -13.756 1.00 90.97 57  A 1 
ATOM   451  C CZ  . PHE A 1 57  ? 11.577  3.239   -12.953 1.00 91.67 57  A 1 
ATOM   452  N N   . LEU A 1 58  ? 10.734  3.317   -20.432 1.00 98.11 58  A 1 
ATOM   453  C CA  . LEU A 1 58  ? 10.596  3.787   -21.819 1.00 98.01 58  A 1 
ATOM   454  C C   . LEU A 1 58  ? 9.129   3.942   -22.249 1.00 98.02 58  A 1 
ATOM   455  O O   . LEU A 1 58  ? 8.862   4.592   -23.258 1.00 97.42 58  A 1 
ATOM   456  C CB  . LEU A 1 58  ? 11.327  2.834   -22.784 1.00 97.80 58  A 1 
ATOM   457  C CG  . LEU A 1 58  ? 12.843  2.687   -22.548 1.00 95.62 58  A 1 
ATOM   458  C CD1 . LEU A 1 58  ? 13.416  1.700   -23.567 1.00 92.74 58  A 1 
ATOM   459  C CD2 . LEU A 1 58  ? 13.588  4.017   -22.697 1.00 92.44 58  A 1 
ATOM   460  N N   . ASN A 1 59  ? 8.207   3.338   -21.516 1.00 97.72 59  A 1 
ATOM   461  C CA  . ASN A 1 59  ? 6.772   3.394   -21.797 1.00 97.51 59  A 1 
ATOM   462  C C   . ASN A 1 59  ? 5.948   3.453   -20.502 1.00 98.08 59  A 1 
ATOM   463  O O   . ASN A 1 59  ? 4.959   2.737   -20.337 1.00 97.52 59  A 1 
ATOM   464  C CB  . ASN A 1 59  ? 6.403   2.208   -22.702 1.00 95.89 59  A 1 
ATOM   465  C CG  . ASN A 1 59  ? 5.026   2.370   -23.311 1.00 87.00 59  A 1 
ATOM   466  O OD1 . ASN A 1 59  ? 4.467   3.449   -23.392 1.00 80.68 59  A 1 
ATOM   467  N ND2 . ASN A 1 59  ? 4.444   1.304   -23.797 1.00 80.41 59  A 1 
ATOM   468  N N   . LEU A 1 60  ? 6.383   4.301   -19.564 1.00 98.18 60  A 1 
ATOM   469  C CA  . LEU A 1 60  ? 5.826   4.371   -18.212 1.00 98.27 60  A 1 
ATOM   470  C C   . LEU A 1 60  ? 4.323   4.694   -18.212 1.00 98.52 60  A 1 
ATOM   471  O O   . LEU A 1 60  ? 3.587   4.115   -17.425 1.00 98.44 60  A 1 
ATOM   472  C CB  . LEU A 1 60  ? 6.646   5.393   -17.401 1.00 98.00 60  A 1 
ATOM   473  C CG  . LEU A 1 60  ? 6.239   5.514   -15.923 1.00 96.54 60  A 1 
ATOM   474  C CD1 . LEU A 1 60  ? 6.405   4.198   -15.161 1.00 95.68 60  A 1 
ATOM   475  C CD2 . LEU A 1 60  ? 7.114   6.571   -15.247 1.00 95.88 60  A 1 
ATOM   476  N N   . GLU A 1 61  ? 3.860   5.559   -19.109 1.00 98.49 61  A 1 
ATOM   477  C CA  . GLU A 1 61  ? 2.430   5.904   -19.226 1.00 98.54 61  A 1 
ATOM   478  C C   . GLU A 1 61  ? 1.545   4.664   -19.430 1.00 98.64 61  A 1 
ATOM   479  O O   . GLU A 1 61  ? 0.504   4.540   -18.787 1.00 98.57 61  A 1 
ATOM   480  C CB  . GLU A 1 61  ? 2.250   6.906   -20.378 1.00 98.31 61  A 1 
ATOM   481  C CG  . GLU A 1 61  ? 0.788   7.363   -20.564 1.00 97.10 61  A 1 
ATOM   482  C CD  . GLU A 1 61  ? 0.621   8.440   -21.652 1.00 95.47 61  A 1 
ATOM   483  O OE1 . GLU A 1 61  ? -0.492  9.012   -21.734 1.00 88.25 61  A 1 
ATOM   484  O OE2 . GLU A 1 61  ? 1.593   8.708   -22.396 1.00 89.71 61  A 1 
ATOM   485  N N   . ALA A 1 62  ? 1.967   3.718   -20.278 1.00 98.67 62  A 1 
ATOM   486  C CA  . ALA A 1 62  ? 1.203   2.494   -20.521 1.00 98.66 62  A 1 
ATOM   487  C C   . ALA A 1 62  ? 1.118   1.612   -19.268 1.00 98.78 62  A 1 
ATOM   488  O O   . ALA A 1 62  ? 0.049   1.073   -18.978 1.00 98.69 62  A 1 
ATOM   489  C CB  . ALA A 1 62  ? 1.824   1.735   -21.692 1.00 98.46 62  A 1 
ATOM   490  N N   . ASP A 1 63  ? 2.211   1.520   -18.497 1.00 98.78 63  A 1 
ATOM   491  C CA  . ASP A 1 63  ? 2.223   0.768   -17.239 1.00 98.82 63  A 1 
ATOM   492  C C   . ASP A 1 63  ? 1.346   1.438   -16.169 1.00 98.88 63  A 1 
ATOM   493  O O   . ASP A 1 63  ? 0.614   0.755   -15.450 1.00 98.80 63  A 1 
ATOM   494  C CB  . ASP A 1 63  ? 3.671   0.596   -16.752 1.00 98.71 63  A 1 
ATOM   495  C CG  . ASP A 1 63  ? 4.482   -0.443  -17.537 1.00 98.42 63  A 1 
ATOM   496  O OD1 . ASP A 1 63  ? 3.900   -1.201  -18.346 1.00 97.29 63  A 1 
ATOM   497  O OD2 . ASP A 1 63  ? 5.704   -0.514  -17.291 1.00 97.03 63  A 1 
ATOM   498  N N   . ILE A 1 64  ? 1.345   2.782   -16.099 1.00 98.87 64  A 1 
ATOM   499  C CA  . ILE A 1 64  ? 0.438   3.520   -15.208 1.00 98.88 64  A 1 
ATOM   500  C C   . ILE A 1 64  ? -1.026  3.268   -15.593 1.00 98.92 64  A 1 
ATOM   501  O O   . ILE A 1 64  ? -1.845  2.973   -14.722 1.00 98.87 64  A 1 
ATOM   502  C CB  . ILE A 1 64  ? 0.754   5.035   -15.187 1.00 98.74 64  A 1 
ATOM   503  C CG1 . ILE A 1 64  ? 2.177   5.368   -14.685 1.00 97.44 64  A 1 
ATOM   504  C CG2 . ILE A 1 64  ? -0.266  5.802   -14.314 1.00 98.10 64  A 1 
ATOM   505  C CD1 . ILE A 1 64  ? 2.536   4.823   -13.310 1.00 88.75 64  A 1 
ATOM   506  N N   . GLU A 1 65  ? -1.361  3.331   -16.880 1.00 98.85 65  A 1 
ATOM   507  C CA  . GLU A 1 65  ? -2.731  3.057   -17.330 1.00 98.84 65  A 1 
ATOM   508  C C   . GLU A 1 65  ? -3.132  1.588   -17.142 1.00 98.86 65  A 1 
ATOM   509  O O   . GLU A 1 65  ? -4.282  1.312   -16.795 1.00 98.74 65  A 1 
ATOM   510  C CB  . GLU A 1 65  ? -2.927  3.499   -18.785 1.00 98.75 65  A 1 
ATOM   511  C CG  . GLU A 1 65  ? -3.046  5.027   -18.942 1.00 96.32 65  A 1 
ATOM   512  C CD  . GLU A 1 65  ? -4.229  5.654   -18.157 1.00 95.60 65  A 1 
ATOM   513  O OE1 . GLU A 1 65  ? -4.146  6.844   -17.795 1.00 88.02 65  A 1 
ATOM   514  O OE2 . GLU A 1 65  ? -5.246  4.966   -17.869 1.00 90.32 65  A 1 
ATOM   515  N N   . MET A 1 66  ? -2.200  0.646   -17.282 1.00 98.89 66  A 1 
ATOM   516  C CA  . MET A 1 66  ? -2.442  -0.756  -16.935 1.00 98.88 66  A 1 
ATOM   517  C C   . MET A 1 66  ? -2.820  -0.889  -15.453 1.00 98.91 66  A 1 
ATOM   518  O O   . MET A 1 66  ? -3.858  -1.477  -15.140 1.00 98.83 66  A 1 
ATOM   519  C CB  . MET A 1 66  ? -1.214  -1.604  -17.326 1.00 98.78 66  A 1 
ATOM   520  C CG  . MET A 1 66  ? -1.361  -3.094  -16.992 1.00 98.00 66  A 1 
ATOM   521  S SD  . MET A 1 66  ? -1.103  -3.577  -15.255 1.00 97.20 66  A 1 
ATOM   522  C CE  . MET A 1 66  ? 0.669   -3.212  -15.071 1.00 91.37 66  A 1 
ATOM   523  N N   . ILE A 1 67  ? -2.048  -0.285  -14.542 1.00 98.91 67  A 1 
ATOM   524  C CA  . ILE A 1 67  ? -2.351  -0.300  -13.100 1.00 98.92 67  A 1 
ATOM   525  C C   . ILE A 1 67  ? -3.674  0.423   -12.808 1.00 98.92 67  A 1 
ATOM   526  O O   . ILE A 1 67  ? -4.486  -0.098  -12.046 1.00 98.85 67  A 1 
ATOM   527  C CB  . ILE A 1 67  ? -1.182  0.288   -12.279 1.00 98.88 67  A 1 
ATOM   528  C CG1 . ILE A 1 67  ? 0.053   -0.629  -12.368 1.00 98.52 67  A 1 
ATOM   529  C CG2 . ILE A 1 67  ? -1.579  0.468   -10.800 1.00 98.61 67  A 1 
ATOM   530  C CD1 . ILE A 1 67  ? 1.323   0.029   -11.817 1.00 96.25 67  A 1 
ATOM   531  N N   . ASN A 1 68  ? -3.924  1.588   -13.419 1.00 98.90 68  A 1 
ATOM   532  C CA  . ASN A 1 68  ? -5.178  2.340   -13.270 1.00 98.87 68  A 1 
ATOM   533  C C   . ASN A 1 68  ? -6.416  1.479   -13.558 1.00 98.83 68  A 1 
ATOM   534  O O   . ASN A 1 68  ? -7.422  1.598   -12.856 1.00 98.66 68  A 1 
ATOM   535  C CB  . ASN A 1 68  ? -5.183  3.536   -14.236 1.00 98.83 68  A 1 
ATOM   536  C CG  . ASN A 1 68  ? -4.455  4.762   -13.737 1.00 98.74 68  A 1 
ATOM   537  O OD1 . ASN A 1 68  ? -4.326  5.016   -12.549 1.00 97.00 68  A 1 
ATOM   538  N ND2 . ASN A 1 68  ? -4.054  5.629   -14.644 1.00 96.97 68  A 1 
ATOM   539  N N   . ASN A 1 69  ? -6.324  0.621   -14.577 1.00 98.80 69  A 1 
ATOM   540  C CA  . ASN A 1 69  ? -7.419  -0.228  -15.056 1.00 98.69 69  A 1 
ATOM   541  C C   . ASN A 1 69  ? -7.416  -1.646  -14.453 1.00 98.59 69  A 1 
ATOM   542  O O   . ASN A 1 69  ? -8.281  -2.448  -14.791 1.00 97.97 69  A 1 
ATOM   543  C CB  . ASN A 1 69  ? -7.386  -0.227  -16.591 1.00 98.58 69  A 1 
ATOM   544  C CG  . ASN A 1 69  ? -7.615  1.162   -17.174 1.00 97.89 69  A 1 
ATOM   545  O OD1 . ASN A 1 69  ? -8.574  1.856   -16.868 1.00 92.08 69  A 1 
ATOM   546  N ND2 . ASN A 1 69  ? -6.729  1.633   -18.013 1.00 92.30 69  A 1 
ATOM   547  N N   . SER A 1 70  ? -6.468  -1.966  -13.564 1.00 98.54 70  A 1 
ATOM   548  C CA  . SER A 1 70  ? -6.389  -3.247  -12.851 1.00 98.50 70  A 1 
ATOM   549  C C   . SER A 1 70  ? -7.105  -3.202  -11.496 1.00 98.35 70  A 1 
ATOM   550  O O   . SER A 1 70  ? -7.632  -2.169  -11.079 1.00 98.07 70  A 1 
ATOM   551  C CB  . SER A 1 70  ? -4.916  -3.632  -12.675 1.00 98.54 70  A 1 
ATOM   552  O OG  . SER A 1 70  ? -4.333  -2.850  -11.643 1.00 98.36 70  A 1 
ATOM   553  N N   . GLU A 1 71  ? -7.067  -4.305  -10.755 1.00 97.80 71  A 1 
ATOM   554  C CA  . GLU A 1 71  ? -7.551  -4.406  -9.365  1.00 97.21 71  A 1 
ATOM   555  C C   . GLU A 1 71  ? -6.529  -3.932  -8.312  1.00 97.32 71  A 1 
ATOM   556  O O   . GLU A 1 71  ? -6.785  -4.050  -7.113  1.00 96.63 71  A 1 
ATOM   557  C CB  . GLU A 1 71  ? -7.986  -5.849  -9.077  1.00 96.07 71  A 1 
ATOM   558  C CG  . GLU A 1 71  ? -9.178  -6.289  -9.937  1.00 93.22 71  A 1 
ATOM   559  C CD  . GLU A 1 71  ? -9.588  -7.741  -9.652  1.00 92.30 71  A 1 
ATOM   560  O OE1 . GLU A 1 71  ? -10.360 -8.295  -10.466 1.00 85.50 71  A 1 
ATOM   561  O OE2 . GLU A 1 71  ? -9.107  -8.330  -8.661  1.00 87.60 71  A 1 
ATOM   562  N N   . ALA A 1 72  ? -5.378  -3.387  -8.716  1.00 98.31 72  A 1 
ATOM   563  C CA  . ALA A 1 72  ? -4.424  -2.794  -7.781  1.00 98.42 72  A 1 
ATOM   564  C C   . ALA A 1 72  ? -5.071  -1.654  -6.982  1.00 98.34 72  A 1 
ATOM   565  O O   . ALA A 1 72  ? -5.912  -0.922  -7.508  1.00 98.15 72  A 1 
ATOM   566  C CB  . ALA A 1 72  ? -3.192  -2.295  -8.539  1.00 98.44 72  A 1 
ATOM   567  N N   . ASP A 1 73  ? -4.666  -1.476  -5.729  1.00 98.16 73  A 1 
ATOM   568  C CA  . ASP A 1 73  ? -5.216  -0.432  -4.861  1.00 98.01 73  A 1 
ATOM   569  C C   . ASP A 1 73  ? -4.393  0.856   -4.928  1.00 98.22 73  A 1 
ATOM   570  O O   . ASP A 1 73  ? -4.964  1.946   -4.938  1.00 97.98 73  A 1 
ATOM   571  C CB  . ASP A 1 73  ? -5.271  -0.928  -3.417  1.00 97.75 73  A 1 
ATOM   572  C CG  . ASP A 1 73  ? -6.125  -2.182  -3.240  1.00 97.29 73  A 1 
ATOM   573  O OD1 . ASP A 1 73  ? -7.319  -2.081  -2.876  1.00 95.94 73  A 1 
ATOM   574  O OD2 . ASP A 1 73  ? -5.563  -3.287  -3.374  1.00 96.04 73  A 1 
ATOM   575  N N   . TRP A 1 74  ? -3.066  0.736   -4.960  1.00 98.51 74  A 1 
ATOM   576  C CA  . TRP A 1 74  ? -2.128  1.855   -4.915  1.00 98.62 74  A 1 
ATOM   577  C C   . TRP A 1 74  ? -1.040  1.722   -5.979  1.00 98.72 74  A 1 
ATOM   578  O O   . TRP A 1 74  ? -0.882  0.677   -6.610  1.00 98.64 74  A 1 
ATOM   579  C CB  . TRP A 1 74  ? -1.501  1.945   -3.501  1.00 98.47 74  A 1 
ATOM   580  C CG  . TRP A 1 74  ? -2.427  2.168   -2.335  1.00 98.38 74  A 1 
ATOM   581  C CD1 . TRP A 1 74  ? -3.680  2.666   -2.385  1.00 97.81 74  A 1 
ATOM   582  C CD2 . TRP A 1 74  ? -2.177  1.916   -0.922  1.00 98.16 74  A 1 
ATOM   583  N NE1 . TRP A 1 74  ? -4.223  2.721   -1.120  1.00 97.53 74  A 1 
ATOM   584  C CE2 . TRP A 1 74  ? -3.341  2.276   -0.178  1.00 97.80 74  A 1 
ATOM   585  C CE3 . TRP A 1 74  ? -1.082  1.416   -0.187  1.00 97.43 74  A 1 
ATOM   586  C CZ2 . TRP A 1 74  ? -3.422  2.138   1.214   1.00 96.70 74  A 1 
ATOM   587  C CZ3 . TRP A 1 74  ? -1.150  1.283   1.211   1.00 96.44 74  A 1 
ATOM   588  C CH2 . TRP A 1 74  ? -2.319  1.635   1.909   1.00 96.19 74  A 1 
ATOM   589  N N   . PHE A 1 75  ? -0.285  2.807   -6.166  1.00 98.83 75  A 1 
ATOM   590  C CA  . PHE A 1 75  ? 1.027   2.797   -6.805  1.00 98.86 75  A 1 
ATOM   591  C C   . PHE A 1 75  ? 2.088   2.888   -5.717  1.00 98.84 75  A 1 
ATOM   592  O O   . PHE A 1 75  ? 1.999   3.793   -4.887  1.00 98.65 75  A 1 
ATOM   593  C CB  . PHE A 1 75  ? 1.169   3.997   -7.739  1.00 98.82 75  A 1 
ATOM   594  C CG  . PHE A 1 75  ? 0.254   3.966   -8.934  1.00 98.84 75  A 1 
ATOM   595  C CD1 . PHE A 1 75  ? 0.683   3.331   -10.107 1.00 98.55 75  A 1 
ATOM   596  C CD2 . PHE A 1 75  ? -1.011  4.579   -8.889  1.00 98.58 75  A 1 
ATOM   597  C CE1 . PHE A 1 75  ? -0.148  3.301   -11.233 1.00 98.46 75  A 1 
ATOM   598  C CE2 . PHE A 1 75  ? -1.844  4.543   -10.020 1.00 98.42 75  A 1 
ATOM   599  C CZ  . PHE A 1 75  ? -1.412  3.904   -11.192 1.00 98.58 75  A 1 
ATOM   600  N N   . HIS A 1 76  ? 3.096   2.023   -5.762  1.00 98.90 76  A 1 
ATOM   601  C CA  . HIS A 1 76  ? 4.259   2.117   -4.891  1.00 98.90 76  A 1 
ATOM   602  C C   . HIS A 1 76  ? 5.413   2.773   -5.659  1.00 98.86 76  A 1 
ATOM   603  O O   . HIS A 1 76  ? 5.816   2.306   -6.731  1.00 98.66 76  A 1 
ATOM   604  C CB  . HIS A 1 76  ? 4.595   0.729   -4.348  1.00 98.88 76  A 1 
ATOM   605  C CG  . HIS A 1 76  ? 5.598   0.766   -3.231  1.00 98.86 76  A 1 
ATOM   606  N ND1 . HIS A 1 76  ? 5.301   0.916   -1.893  1.00 98.08 76  A 1 
ATOM   607  C CD2 . HIS A 1 76  ? 6.945   0.582   -3.331  1.00 98.20 76  A 1 
ATOM   608  C CE1 . HIS A 1 76  ? 6.451   0.815   -1.205  1.00 98.13 76  A 1 
ATOM   609  N NE2 . HIS A 1 76  ? 7.476   0.613   -2.040  1.00 98.20 76  A 1 
HETATM 610  N N   . UNK A 1 77  ? 5.905   3.953   -5.170  1.00 95.96 77  A 1 
HETATM 611  C CA  . UNK A 1 77  ? 6.938   4.767   -5.803  1.00 94.97 77  A 1 
HETATM 612  C C   . UNK A 1 77  ? 8.244   4.684   -5.013  1.00 95.99 77  A 1 
HETATM 613  O O   . UNK A 1 77  ? 8.419   5.476   -4.098  1.00 95.00 77  A 1 
ATOM   614  N N   . ASP A 1 78  ? 9.204   3.777   -5.377  1.00 98.65 78  A 1 
ATOM   615  C CA  . ASP A 1 78  ? 10.510  3.604   -4.727  1.00 98.60 78  A 1 
ATOM   616  C C   . ASP A 1 78  ? 11.502  4.709   -5.114  1.00 98.53 78  A 1 
ATOM   617  O O   . ASP A 1 78  ? 12.057  4.721   -6.221  1.00 97.86 78  A 1 
ATOM   618  C CB  . ASP A 1 78  ? 11.104  2.236   -5.089  1.00 98.46 78  A 1 
ATOM   619  C CG  . ASP A 1 78  ? 10.323  1.082   -4.474  1.00 98.08 78  A 1 
ATOM   620  O OD1 . ASP A 1 78  ? 10.278  1.043   -3.229  1.00 96.80 78  A 1 
ATOM   621  O OD2 . ASP A 1 78  ? 9.823   0.248   -5.258  1.00 96.55 78  A 1 
ATOM   622  N N   . VAL A 1 79  ? 11.777  5.641   -4.194  1.00 98.75 79  A 1 
ATOM   623  C CA  . VAL A 1 79  ? 12.764  6.715   -4.371  1.00 98.76 79  A 1 
ATOM   624  C C   . VAL A 1 79  ? 14.081  6.315   -3.713  1.00 98.77 79  A 1 
ATOM   625  O O   . VAL A 1 79  ? 14.126  6.064   -2.511  1.00 98.59 79  A 1 
ATOM   626  C CB  . VAL A 1 79  ? 12.254  8.055   -3.821  1.00 98.63 79  A 1 
ATOM   627  C CG1 . VAL A 1 79  ? 13.265  9.183   -4.064  1.00 98.20 79  A 1 
ATOM   628  C CG2 . VAL A 1 79  ? 10.932  8.461   -4.482  1.00 98.27 79  A 1 
ATOM   629  N N   . MET A 1 80  ? 15.165  6.304   -4.490  1.00 98.79 80  A 1 
ATOM   630  C CA  . MET A 1 80  ? 16.500  5.903   -4.043  1.00 98.76 80  A 1 
ATOM   631  C C   . MET A 1 80  ? 17.530  6.966   -4.411  1.00 98.64 80  A 1 
ATOM   632  O O   . MET A 1 80  ? 17.530  7.465   -5.538  1.00 98.09 80  A 1 
ATOM   633  C CB  . MET A 1 80  ? 16.896  4.563   -4.672  1.00 98.68 80  A 1 
ATOM   634  C CG  . MET A 1 80  ? 15.916  3.426   -4.383  1.00 98.36 80  A 1 
ATOM   635  S SD  . MET A 1 80  ? 16.400  1.887   -5.205  1.00 98.11 80  A 1 
ATOM   636  C CE  . MET A 1 80  ? 14.987  0.857   -4.774  1.00 95.45 80  A 1 
ATOM   637  N N   . ASP A 1 81  ? 18.438  7.297   -3.480  1.00 98.40 81  A 1 
ATOM   638  C CA  . ASP A 1 81  ? 19.417  8.388   -3.625  1.00 98.22 81  A 1 
ATOM   639  C C   . ASP A 1 81  ? 20.864  7.932   -3.873  1.00 98.03 81  A 1 
ATOM   640  O O   . ASP A 1 81  ? 21.757  8.768   -4.036  1.00 95.44 81  A 1 
ATOM   641  C CB  . ASP A 1 81  ? 19.321  9.321   -2.408  1.00 97.81 81  A 1 
ATOM   642  C CG  . ASP A 1 81  ? 19.851  8.722   -1.098  1.00 97.86 81  A 1 
ATOM   643  O OD1 . ASP A 1 81  ? 20.219  7.526   -1.072  1.00 97.06 81  A 1 
ATOM   644  O OD2 . ASP A 1 81  ? 19.901  9.480   -0.104  1.00 96.52 81  A 1 
ATOM   645  N N   . GLY A 1 82  ? 21.125  6.625   -3.901  1.00 97.69 82  A 1 
ATOM   646  C CA  . GLY A 1 82  ? 22.473  6.062   -4.046  1.00 97.33 82  A 1 
ATOM   647  C C   . GLY A 1 82  ? 23.346  6.143   -2.788  1.00 97.61 82  A 1 
ATOM   648  O O   . GLY A 1 82  ? 24.483  5.665   -2.814  1.00 96.02 82  A 1 
ATOM   649  N N   . THR A 1 83  ? 22.845  6.732   -1.706  1.00 98.23 83  A 1 
ATOM   650  C CA  . THR A 1 83  ? 23.560  6.907   -0.432  1.00 98.16 83  A 1 
ATOM   651  C C   . THR A 1 83  ? 22.995  5.987   0.647   1.00 98.29 83  A 1 
ATOM   652  O O   . THR A 1 83  ? 23.741  5.190   1.206   1.00 97.10 83  A 1 
ATOM   653  C CB  . THR A 1 83  ? 23.508  8.375   0.021   1.00 97.40 83  A 1 
ATOM   654  O OG1 . THR A 1 83  ? 24.016  9.209   -0.996  1.00 91.06 83  A 1 
ATOM   655  C CG2 . THR A 1 83  ? 24.363  8.628   1.262   1.00 88.98 83  A 1 
ATOM   656  N N   . PHE A 1 84  ? 21.692  6.058   0.903   1.00 98.30 84  A 1 
ATOM   657  C CA  . PHE A 1 84  ? 21.011  5.162   1.839   1.00 98.28 84  A 1 
ATOM   658  C C   . PHE A 1 84  ? 20.972  3.716   1.318   1.00 98.21 84  A 1 
ATOM   659  O O   . PHE A 1 84  ? 21.147  2.757   2.077   1.00 97.54 84  A 1 
ATOM   660  C CB  . PHE A 1 84  ? 19.599  5.699   2.096   1.00 98.31 84  A 1 
ATOM   661  C CG  . PHE A 1 84  ? 18.842  4.903   3.136   1.00 98.44 84  A 1 
ATOM   662  C CD1 . PHE A 1 84  ? 17.907  3.925   2.745   1.00 97.96 84  A 1 
ATOM   663  C CD2 . PHE A 1 84  ? 19.097  5.115   4.502   1.00 98.14 84  A 1 
ATOM   664  C CE1 . PHE A 1 84  ? 17.236  3.162   3.719   1.00 97.93 84  A 1 
ATOM   665  C CE2 . PHE A 1 84  ? 18.429  4.350   5.475   1.00 97.84 84  A 1 
ATOM   666  C CZ  . PHE A 1 84  ? 17.502  3.370   5.084   1.00 98.16 84  A 1 
ATOM   667  N N   . VAL A 1 85  ? 20.800  3.557   0.018   1.00 98.30 85  A 1 
ATOM   668  C CA  . VAL A 1 85  ? 20.897  2.274   -0.696  1.00 98.18 85  A 1 
ATOM   669  C C   . VAL A 1 85  ? 21.863  2.390   -1.878  1.00 98.01 85  A 1 
ATOM   670  O O   . VAL A 1 85  ? 22.000  3.471   -2.450  1.00 96.96 85  A 1 
ATOM   671  C CB  . VAL A 1 85  ? 19.520  1.770   -1.174  1.00 97.80 85  A 1 
ATOM   672  C CG1 . VAL A 1 85  ? 18.637  1.392   0.014   1.00 96.68 85  A 1 
ATOM   673  C CG2 . VAL A 1 85  ? 18.781  2.774   -2.055  1.00 96.82 85  A 1 
ATOM   674  N N   . PRO A 1 86  ? 22.517  1.298   -2.303  1.00 97.68 86  A 1 
ATOM   675  C CA  . PRO A 1 86  ? 23.509  1.335   -3.384  1.00 97.14 86  A 1 
ATOM   676  C C   . PRO A 1 86  ? 22.870  1.338   -4.786  1.00 97.13 86  A 1 
ATOM   677  O O   . PRO A 1 86  ? 23.318  0.619   -5.681  1.00 95.60 86  A 1 
ATOM   678  C CB  . PRO A 1 86  ? 24.403  0.119   -3.110  1.00 96.19 86  A 1 
ATOM   679  C CG  . PRO A 1 86  ? 23.410  -0.901  -2.560  1.00 94.71 86  A 1 
ATOM   680  C CD  . PRO A 1 86  ? 22.481  -0.034  -1.708  1.00 96.91 86  A 1 
ATOM   681  N N   . ASN A 1 87  ? 21.796  2.108   -4.983  1.00 97.66 87  A 1 
ATOM   682  C CA  . ASN A 1 87  ? 21.088  2.247   -6.249  1.00 97.79 87  A 1 
ATOM   683  C C   . ASN A 1 87  ? 20.429  3.629   -6.346  1.00 98.03 87  A 1 
ATOM   684  O O   . ASN A 1 87  ? 20.120  4.246   -5.334  1.00 97.24 87  A 1 
ATOM   685  C CB  . ASN A 1 87  ? 20.049  1.119   -6.378  1.00 97.16 87  A 1 
ATOM   686  C CG  . ASN A 1 87  ? 19.508  0.959   -7.784  1.00 95.76 87  A 1 
ATOM   687  O OD1 . ASN A 1 87  ? 20.068  1.448   -8.756  1.00 92.81 87  A 1 
ATOM   688  N ND2 . ASN A 1 87  ? 18.413  0.255   -7.936  1.00 92.56 87  A 1 
ATOM   689  N N   . ILE A 1 88  ? 20.196  4.096   -7.576  1.00 98.13 88  A 1 
ATOM   690  C CA  . ILE A 1 88  ? 19.465  5.332   -7.869  1.00 98.04 88  A 1 
ATOM   691  C C   . ILE A 1 88  ? 18.280  4.951   -8.752  1.00 97.96 88  A 1 
ATOM   692  O O   . ILE A 1 88  ? 18.469  4.325   -9.795  1.00 97.04 88  A 1 
ATOM   693  C CB  . ILE A 1 88  ? 20.376  6.390   -8.532  1.00 97.51 88  A 1 
ATOM   694  C CG1 . ILE A 1 88  ? 21.560  6.756   -7.606  1.00 95.33 88  A 1 
ATOM   695  C CG2 . ILE A 1 88  ? 19.560  7.646   -8.894  1.00 95.32 88  A 1 
ATOM   696  C CD1 . ILE A 1 88  ? 22.599  7.696   -8.237  1.00 90.75 88  A 1 
ATOM   697  N N   . SER A 1 89  ? 17.077  5.324   -8.352  1.00 98.04 89  A 1 
ATOM   698  C CA  . SER A 1 89  ? 15.853  5.032   -9.105  1.00 97.92 89  A 1 
ATOM   699  C C   . SER A 1 89  ? 15.338  6.273   -9.827  1.00 97.72 89  A 1 
ATOM   700  O O   . SER A 1 89  ? 15.891  6.682   -10.853 1.00 96.57 89  A 1 
ATOM   701  C CB  . SER A 1 89  ? 14.809  4.356   -8.199  1.00 97.59 89  A 1 
ATOM   702  O OG  . SER A 1 89  ? 14.462  5.203   -7.122  1.00 97.33 89  A 1 
ATOM   703  N N   . PHE A 1 90  ? 14.296  6.889   -9.311  1.00 97.63 90  A 1 
ATOM   704  C CA  . PHE A 1 90  ? 13.692  8.110   -9.827  1.00 97.47 90  A 1 
ATOM   705  C C   . PHE A 1 90  ? 13.311  9.039   -8.675  1.00 97.47 90  A 1 
ATOM   706  O O   . PHE A 1 90  ? 13.167  8.626   -7.529  1.00 95.99 90  A 1 
ATOM   707  C CB  . PHE A 1 90  ? 12.485  7.762   -10.713 1.00 96.79 90  A 1 
ATOM   708  C CG  . PHE A 1 90  ? 11.441  6.886   -10.043 1.00 97.41 90  A 1 
ATOM   709  C CD1 . PHE A 1 90  ? 11.479  5.489   -10.225 1.00 95.36 90  A 1 
ATOM   710  C CD2 . PHE A 1 90  ? 10.445  7.452   -9.234  1.00 95.95 90  A 1 
ATOM   711  C CE1 . PHE A 1 90  ? 10.528  4.669   -9.600  1.00 94.20 90  A 1 
ATOM   712  C CE2 . PHE A 1 90  ? 9.494   6.631   -8.604  1.00 94.28 90  A 1 
ATOM   713  C CZ  . PHE A 1 90  ? 9.535   5.241   -8.788  1.00 95.49 90  A 1 
ATOM   714  N N   . GLY A 1 91  ? 13.158  10.325  -8.979  1.00 96.68 91  A 1 
ATOM   715  C CA  . GLY A 1 91  ? 12.828  11.325  -7.976  1.00 96.49 91  A 1 
ATOM   716  C C   . GLY A 1 91  ? 11.468  11.985  -8.189  1.00 97.29 91  A 1 
ATOM   717  O O   . GLY A 1 91  ? 10.693  11.643  -9.086  1.00 96.66 91  A 1 
ATOM   718  N N   . PHE A 1 92  ? 11.217  13.019  -7.390  1.00 97.58 92  A 1 
ATOM   719  C CA  . PHE A 1 92  ? 9.943   13.745  -7.332  1.00 97.57 92  A 1 
ATOM   720  C C   . PHE A 1 92  ? 9.434   14.310  -8.673  1.00 97.76 92  A 1 
ATOM   721  O O   . PHE A 1 92  ? 8.216   14.316  -8.861  1.00 97.18 92  A 1 
ATOM   722  C CB  . PHE A 1 92  ? 10.061  14.854  -6.277  1.00 97.14 92  A 1 
ATOM   723  C CG  . PHE A 1 92  ? 10.685  14.382  -4.975  1.00 97.15 92  A 1 
ATOM   724  C CD1 . PHE A 1 92  ? 10.052  13.383  -4.210  1.00 95.45 92  A 1 
ATOM   725  C CD2 . PHE A 1 92  ? 11.931  14.894  -4.563  1.00 95.90 92  A 1 
ATOM   726  C CE1 . PHE A 1 92  ? 10.663  12.899  -3.039  1.00 94.86 92  A 1 
ATOM   727  C CE2 . PHE A 1 92  ? 12.538  14.411  -3.392  1.00 94.67 92  A 1 
ATOM   728  C CZ  . PHE A 1 92  ? 11.906  13.410  -2.628  1.00 95.23 92  A 1 
ATOM   729  N N   . PRO A 1 93  ? 10.285  14.739  -9.640  1.00 97.72 93  A 1 
ATOM   730  C CA  . PRO A 1 93  ? 9.789   15.171  -10.950 1.00 97.51 93  A 1 
ATOM   731  C C   . PRO A 1 93  ? 9.024   14.078  -11.706 1.00 97.99 93  A 1 
ATOM   732  O O   . PRO A 1 93  ? 8.044   14.387  -12.383 1.00 97.68 93  A 1 
ATOM   733  C CB  . PRO A 1 93  ? 11.025  15.627  -11.733 1.00 96.72 93  A 1 
ATOM   734  C CG  . PRO A 1 93  ? 12.003  16.047  -10.637 1.00 94.89 93  A 1 
ATOM   735  C CD  . PRO A 1 93  ? 11.713  15.020  -9.543  1.00 96.99 93  A 1 
ATOM   736  N N   . ILE A 1 94  ? 9.448   12.807  -11.577 1.00 98.07 94  A 1 
ATOM   737  C CA  . ILE A 1 94  ? 8.765   11.661  -12.195 1.00 98.13 94  A 1 
ATOM   738  C C   . ILE A 1 94  ? 7.458   11.373  -11.458 1.00 98.43 94  A 1 
ATOM   739  O O   . ILE A 1 94  ? 6.410   11.306  -12.100 1.00 98.34 94  A 1 
ATOM   740  C CB  . ILE A 1 94  ? 9.691   10.426  -12.258 1.00 97.62 94  A 1 
ATOM   741  C CG1 . ILE A 1 94  ? 10.976  10.693  -13.081 1.00 95.60 94  A 1 
ATOM   742  C CG2 . ILE A 1 94  ? 8.947   9.198   -12.809 1.00 95.79 94  A 1 
ATOM   743  C CD1 . ILE A 1 94  ? 10.751  11.101  -14.547 1.00 83.05 94  A 1 
ATOM   744  N N   . ILE A 1 95  ? 7.488   11.323  -10.118 1.00 98.42 95  A 1 
ATOM   745  C CA  . ILE A 1 95  ? 6.278   11.134  -9.293  1.00 98.51 95  A 1 
ATOM   746  C C   . ILE A 1 95  ? 5.235   12.207  -9.622  1.00 98.58 95  A 1 
ATOM   747  O O   . ILE A 1 95  ? 4.055   11.904  -9.796  1.00 98.48 95  A 1 
ATOM   748  C CB  . ILE A 1 95  ? 6.634   11.126  -7.788  1.00 98.37 95  A 1 
ATOM   749  C CG1 . ILE A 1 95  ? 7.653   10.004  -7.481  1.00 97.55 95  A 1 
ATOM   750  C CG2 . ILE A 1 95  ? 5.365   10.945  -6.933  1.00 97.68 95  A 1 
ATOM   751  C CD1 . ILE A 1 95  ? 8.123   9.969   -6.027  1.00 93.79 95  A 1 
ATOM   752  N N   . LYS A 1 96  ? 5.666   13.460  -9.820  1.00 98.57 96  A 1 
ATOM   753  C CA  . LYS A 1 96  ? 4.778   14.558  -10.217 1.00 98.51 96  A 1 
ATOM   754  C C   . LYS A 1 96  ? 4.146   14.366  -11.599 1.00 98.56 96  A 1 
ATOM   755  O O   . LYS A 1 96  ? 3.040   14.868  -11.821 1.00 98.35 96  A 1 
ATOM   756  C CB  . LYS A 1 96  ? 5.537   15.898  -10.143 1.00 98.24 96  A 1 
ATOM   757  C CG  . LYS A 1 96  ? 4.651   17.144  -10.364 1.00 95.44 96  A 1 
ATOM   758  C CD  . LYS A 1 96  ? 3.519   17.178  -9.334  1.00 91.11 96  A 1 
ATOM   759  C CE  . LYS A 1 96  ? 2.652   18.422  -9.374  1.00 83.97 96  A 1 
ATOM   760  N NZ  . LYS A 1 96  ? 1.683   18.337  -8.246  1.00 73.60 96  A 1 
ATOM   761  N N   . GLN A 1 97  ? 4.827   13.708  -12.544 1.00 98.29 97  A 1 
ATOM   762  C CA  . GLN A 1 97  ? 4.188   13.357  -13.824 1.00 98.24 97  A 1 
ATOM   763  C C   . GLN A 1 97  ? 3.201   12.202  -13.638 1.00 98.47 97  A 1 
ATOM   764  O O   . GLN A 1 97  ? 2.078   12.304  -14.125 1.00 98.28 97  A 1 
ATOM   765  C CB  . GLN A 1 97  ? 5.202   13.026  -14.929 1.00 97.98 97  A 1 
ATOM   766  C CG  . GLN A 1 97  ? 6.160   14.160  -15.314 1.00 96.64 97  A 1 
ATOM   767  C CD  . GLN A 1 97  ? 5.500   15.522  -15.498 1.00 95.64 97  A 1 
ATOM   768  O OE1 . GLN A 1 97  ? 4.527   15.738  -16.205 1.00 89.94 97  A 1 
ATOM   769  N NE2 . GLN A 1 97  ? 6.016   16.535  -14.822 1.00 87.74 97  A 1 
ATOM   770  N N   . ILE A 1 98  ? 3.584   11.169  -12.872 1.00 98.56 98  A 1 
ATOM   771  C CA  . ILE A 1 98  ? 2.711   10.030  -12.550 1.00 98.66 98  A 1 
ATOM   772  C C   . ILE A 1 98  ? 1.409   10.518  -11.905 1.00 98.75 98  A 1 
ATOM   773  O O   . ILE A 1 98  ? 0.331   10.122  -12.346 1.00 98.67 98  A 1 
ATOM   774  C CB  . ILE A 1 98  ? 3.462   9.023   -11.646 1.00 98.57 98  A 1 
ATOM   775  C CG1 . ILE A 1 98  ? 4.653   8.397   -12.406 1.00 98.20 98  A 1 
ATOM   776  C CG2 . ILE A 1 98  ? 2.522   7.922   -11.131 1.00 98.24 98  A 1 
ATOM   777  C CD1 . ILE A 1 98  ? 5.661   7.692   -11.493 1.00 97.09 98  A 1 
ATOM   778  N N   . SER A 1 99  ? 1.490   11.450  -10.941 1.00 98.66 99  A 1 
ATOM   779  C CA  . SER A 1 99  ? 0.314   11.963  -10.222 1.00 98.65 99  A 1 
ATOM   780  C C   . SER A 1 99  ? -0.722  12.667  -11.108 1.00 98.68 99  A 1 
ATOM   781  O O   . SER A 1 99  ? -1.861  12.838  -10.689 1.00 98.49 99  A 1 
ATOM   782  C CB  . SER A 1 99  ? 0.744   12.897  -9.083  1.00 98.43 99  A 1 
ATOM   783  O OG  . SER A 1 99  ? 1.171   14.169  -9.552  1.00 96.68 99  A 1 
ATOM   784  N N   . LYS A 1 100 ? -0.357  13.079  -12.328 1.00 98.64 100 A 1 
ATOM   785  C CA  . LYS A 1 100 ? -1.299  13.700  -13.280 1.00 98.63 100 A 1 
ATOM   786  C C   . LYS A 1 100 ? -2.261  12.701  -13.913 1.00 98.72 100 A 1 
ATOM   787  O O   . LYS A 1 100 ? -3.338  13.107  -14.331 1.00 98.49 100 A 1 
ATOM   788  C CB  . LYS A 1 100 ? -0.538  14.417  -14.400 1.00 98.51 100 A 1 
ATOM   789  C CG  . LYS A 1 100 ? 0.279   15.610  -13.904 1.00 97.93 100 A 1 
ATOM   790  C CD  . LYS A 1 100 ? 1.093   16.160  -15.076 1.00 96.42 100 A 1 
ATOM   791  C CE  . LYS A 1 100 ? 1.928   17.351  -14.630 1.00 94.22 100 A 1 
ATOM   792  N NZ  . LYS A 1 100 ? 2.744   17.831  -15.769 1.00 88.54 100 A 1 
ATOM   793  N N   . ILE A 1 101 ? -1.837  11.437  -14.032 1.00 98.68 101 A 1 
ATOM   794  C CA  . ILE A 1 101 ? -2.596  10.381  -14.716 1.00 98.71 101 A 1 
ATOM   795  C C   . ILE A 1 101 ? -2.973  9.220   -13.787 1.00 98.79 101 A 1 
ATOM   796  O O   . ILE A 1 101 ? -3.859  8.441   -14.124 1.00 98.67 101 A 1 
ATOM   797  C CB  . ILE A 1 101 ? -1.851  9.894   -15.983 1.00 98.62 101 A 1 
ATOM   798  C CG1 . ILE A 1 101 ? -0.490  9.251   -15.649 1.00 97.93 101 A 1 
ATOM   799  C CG2 . ILE A 1 101 ? -1.686  11.056  -16.984 1.00 97.23 101 A 1 
ATOM   800  C CD1 . ILE A 1 101 ? 0.163   8.536   -16.840 1.00 96.82 101 A 1 
ATOM   801  N N   . ALA A 1 102 ? -2.354  9.124   -12.607 1.00 98.71 102 A 1 
ATOM   802  C CA  . ALA A 1 102 ? -2.690  8.137   -11.595 1.00 98.66 102 A 1 
ATOM   803  C C   . ALA A 1 102 ? -4.119  8.352   -11.070 1.00 98.66 102 A 1 
ATOM   804  O O   . ALA A 1 102 ? -4.465  9.430   -10.589 1.00 98.43 102 A 1 
ATOM   805  C CB  . ALA A 1 102 ? -1.661  8.199   -10.462 1.00 98.54 102 A 1 
ATOM   806  N N   . LYS A 1 103 ? -4.933  7.296   -11.128 1.00 98.72 103 A 1 
ATOM   807  C CA  . LYS A 1 103 ? -6.299  7.257   -10.576 1.00 98.68 103 A 1 
ATOM   808  C C   . LYS A 1 103 ? -6.351  6.622   -9.185  1.00 98.69 103 A 1 
ATOM   809  O O   . LYS A 1 103 ? -7.420  6.558   -8.581  1.00 98.35 103 A 1 
ATOM   810  C CB  . LYS A 1 103 ? -7.229  6.517   -11.554 1.00 98.59 103 A 1 
ATOM   811  C CG  . LYS A 1 103 ? -7.325  7.209   -12.925 1.00 98.04 103 A 1 
ATOM   812  C CD  . LYS A 1 103 ? -8.072  6.330   -13.935 1.00 96.43 103 A 1 
ATOM   813  C CE  . LYS A 1 103 ? -7.954  6.945   -15.336 1.00 94.49 103 A 1 
ATOM   814  N NZ  . LYS A 1 103 ? -7.933  5.911   -16.401 1.00 88.57 103 A 1 
ATOM   815  N N   . LYS A 1 104 ? -5.210  6.132   -8.695  1.00 98.73 104 A 1 
ATOM   816  C CA  . LYS A 1 104 ? -5.037  5.430   -7.423  1.00 98.78 104 A 1 
ATOM   817  C C   . LYS A 1 104 ? -4.016  6.171   -6.562  1.00 98.82 104 A 1 
ATOM   818  O O   . LYS A 1 104 ? -3.159  6.865   -7.115  1.00 98.66 104 A 1 
ATOM   819  C CB  . LYS A 1 104 ? -4.618  3.973   -7.696  1.00 98.67 104 A 1 
ATOM   820  C CG  . LYS A 1 104 ? -5.711  3.217   -8.460  1.00 98.41 104 A 1 
ATOM   821  C CD  . LYS A 1 104 ? -5.295  1.799   -8.848  1.00 98.24 104 A 1 
ATOM   822  C CE  . LYS A 1 104 ? -6.463  1.177   -9.601  1.00 97.21 104 A 1 
ATOM   823  N NZ  . LYS A 1 104 ? -6.190  -0.187  -10.083 1.00 96.57 104 A 1 
ATOM   824  N N   . PRO A 1 105 ? -4.087  6.058   -5.224  1.00 98.80 105 A 1 
ATOM   825  C CA  . PRO A 1 105 ? -3.157  6.731   -4.323  1.00 98.76 105 A 1 
ATOM   826  C C   . PRO A 1 105 ? -1.691  6.365   -4.590  1.00 98.80 105 A 1 
ATOM   827  O O   . PRO A 1 105 ? -1.383  5.211   -4.888  1.00 98.61 105 A 1 
ATOM   828  C CB  . PRO A 1 105 ? -3.589  6.324   -2.914  1.00 98.44 105 A 1 
ATOM   829  C CG  . PRO A 1 105 ? -5.068  5.987   -3.074  1.00 97.04 105 A 1 
ATOM   830  C CD  . PRO A 1 105 ? -5.127  5.376   -4.466  1.00 98.52 105 A 1 
ATOM   831  N N   . LEU A 1 106 ? -0.797  7.352   -4.437  1.00 98.80 106 A 1 
ATOM   832  C CA  . LEU A 1 106 ? 0.651   7.171   -4.528  1.00 98.83 106 A 1 
ATOM   833  C C   . LEU A 1 106 ? 1.225   6.952   -3.129  1.00 98.83 106 A 1 
ATOM   834  O O   . LEU A 1 106 ? 1.202   7.879   -2.308  1.00 98.68 106 A 1 
ATOM   835  C CB  . LEU A 1 106 ? 1.310   8.387   -5.208  1.00 98.78 106 A 1 
ATOM   836  C CG  . LEU A 1 106 ? 0.763   8.768   -6.595  1.00 98.15 106 A 1 
ATOM   837  C CD1 . LEU A 1 106 ? 1.599   9.910   -7.169  1.00 97.25 106 A 1 
ATOM   838  C CD2 . LEU A 1 106 ? 0.795   7.616   -7.586  1.00 97.07 106 A 1 
ATOM   839  N N   . ASP A 1 107 ? 1.752   5.761   -2.882  1.00 98.84 107 A 1 
ATOM   840  C CA  . ASP A 1 107 ? 2.578   5.433   -1.727  1.00 98.82 107 A 1 
ATOM   841  C C   . ASP A 1 107 ? 4.052   5.641   -2.101  1.00 98.83 107 A 1 
ATOM   842  O O   . ASP A 1 107 ? 4.582   4.980   -2.994  1.00 98.56 107 A 1 
ATOM   843  C CB  . ASP A 1 107 ? 2.285   4.006   -1.261  1.00 98.61 107 A 1 
ATOM   844  C CG  . ASP A 1 107 ? 3.259   3.581   -0.164  1.00 97.41 107 A 1 
ATOM   845  O OD1 . ASP A 1 107 ? 3.611   4.451   0.669   1.00 93.81 107 A 1 
ATOM   846  O OD2 . ASP A 1 107 ? 3.687   2.421   -0.212  1.00 93.49 107 A 1 
ATOM   847  N N   . VAL A 1 108 ? 4.693   6.641   -1.479  1.00 98.85 108 A 1 
ATOM   848  C CA  . VAL A 1 108 ? 6.056   7.063   -1.819  1.00 98.87 108 A 1 
ATOM   849  C C   . VAL A 1 108 ? 7.017   6.576   -0.748  1.00 98.87 108 A 1 
ATOM   850  O O   . VAL A 1 108 ? 7.116   7.166   0.334   1.00 98.74 108 A 1 
ATOM   851  C CB  . VAL A 1 108 ? 6.141   8.583   -2.050  1.00 98.81 108 A 1 
ATOM   852  C CG1 . VAL A 1 108 ? 7.566   9.007   -2.422  1.00 98.44 108 A 1 
ATOM   853  C CG2 . VAL A 1 108 ? 5.220   9.008   -3.203  1.00 98.42 108 A 1 
ATOM   854  N N   . HIS A 1 109 ? 7.754   5.521   -1.072  1.00 98.86 109 A 1 
ATOM   855  C CA  . HIS A 1 109 ? 8.755   4.898   -0.219  1.00 98.87 109 A 1 
ATOM   856  C C   . HIS A 1 109 ? 10.126  5.548   -0.438  1.00 98.86 109 A 1 
ATOM   857  O O   . HIS A 1 109 ? 10.714  5.483   -1.517  1.00 98.64 109 A 1 
ATOM   858  C CB  . HIS A 1 109 ? 8.753   3.392   -0.490  1.00 98.81 109 A 1 
ATOM   859  C CG  . HIS A 1 109 ? 9.806   2.595   0.231   1.00 98.73 109 A 1 
ATOM   860  N ND1 . HIS A 1 109 ? 10.285  1.372   -0.217  1.00 97.32 109 A 1 
ATOM   861  C CD2 . HIS A 1 109 ? 10.432  2.869   1.412   1.00 97.65 109 A 1 
ATOM   862  C CE1 . HIS A 1 109 ? 11.173  0.931   0.682   1.00 97.57 109 A 1 
ATOM   863  N NE2 . HIS A 1 109 ? 11.298  1.809   1.687   1.00 97.62 109 A 1 
ATOM   864  N N   . LEU A 1 110 ? 10.631  6.210   0.607   1.00 98.86 110 A 1 
ATOM   865  C CA  . LEU A 1 110 ? 11.877  6.964   0.576   1.00 98.85 110 A 1 
ATOM   866  C C   . LEU A 1 110 ? 13.037  6.151   1.160   1.00 98.86 110 A 1 
ATOM   867  O O   . LEU A 1 110 ? 13.288  6.173   2.366   1.00 98.69 110 A 1 
ATOM   868  C CB  . LEU A 1 110 ? 11.697  8.306   1.296   1.00 98.76 110 A 1 
ATOM   869  C CG  . LEU A 1 110 ? 10.599  9.223   0.731   1.00 98.18 110 A 1 
ATOM   870  C CD1 . LEU A 1 110 ? 10.688  10.564  1.448   1.00 97.49 110 A 1 
ATOM   871  C CD2 . LEU A 1 110 ? 10.745  9.502   -0.765  1.00 97.19 110 A 1 
ATOM   872  N N   . MET A 1 111 ? 13.792  5.503   0.285   1.00 98.82 111 A 1 
ATOM   873  C CA  . MET A 1 111 ? 15.091  4.894   0.579   1.00 98.80 111 A 1 
ATOM   874  C C   . MET A 1 111 ? 16.208  5.926   0.387   1.00 98.73 111 A 1 
ATOM   875  O O   . MET A 1 111 ? 17.075  5.787   -0.486  1.00 98.45 111 A 1 
ATOM   876  C CB  . MET A 1 111 ? 15.291  3.646   -0.291  1.00 98.80 111 A 1 
ATOM   877  C CG  . MET A 1 111 ? 14.374  2.492   0.101   1.00 98.61 111 A 1 
ATOM   878  S SD  . MET A 1 111 ? 14.451  1.107   -1.060  1.00 98.35 111 A 1 
ATOM   879  C CE  . MET A 1 111 ? 13.187  1.676   -2.225  1.00 96.75 111 A 1 
ATOM   880  N N   . ILE A 1 112 ? 16.152  7.021   1.173   1.00 98.78 112 A 1 
ATOM   881  C CA  . ILE A 1 112 ? 17.038  8.183   1.050   1.00 98.72 112 A 1 
ATOM   882  C C   . ILE A 1 112 ? 17.513  8.671   2.418   1.00 98.70 112 A 1 
ATOM   883  O O   . ILE A 1 112 ? 16.849  8.480   3.438   1.00 98.45 112 A 1 
ATOM   884  C CB  . ILE A 1 112 ? 16.370  9.333   0.257   1.00 98.48 112 A 1 
ATOM   885  C CG1 . ILE A 1 112 ? 15.235  10.029  1.041   1.00 97.83 112 A 1 
ATOM   886  C CG2 . ILE A 1 112 ? 15.860  8.842   -1.117  1.00 97.61 112 A 1 
ATOM   887  C CD1 . ILE A 1 112 ? 14.589  11.210  0.306   1.00 97.08 112 A 1 
ATOM   888  N N   . GLU A 1 113 ? 18.640  9.389   2.427   1.00 98.58 113 A 1 
ATOM   889  C CA  . GLU A 1 113 ? 19.137  10.088  3.608   1.00 98.37 113 A 1 
ATOM   890  C C   . GLU A 1 113 ? 18.313  11.349  3.910   1.00 98.25 113 A 1 
ATOM   891  O O   . GLU A 1 113 ? 17.974  12.131  3.018   1.00 97.19 113 A 1 
ATOM   892  C CB  . GLU A 1 113 ? 20.615  10.457  3.418   1.00 97.92 113 A 1 
ATOM   893  C CG  . GLU A 1 113 ? 21.562  9.248   3.552   1.00 93.76 113 A 1 
ATOM   894  C CD  . GLU A 1 113 ? 21.580  8.648   4.966   1.00 89.74 113 A 1 
ATOM   895  O OE1 . GLU A 1 113 ? 21.972  7.473   5.090   1.00 79.35 113 A 1 
ATOM   896  O OE2 . GLU A 1 113 ? 21.233  9.391   5.921   1.00 79.93 113 A 1 
ATOM   897  N N   . ASN A 1 114 ? 18.058  11.602  5.201   1.00 98.49 114 A 1 
ATOM   898  C CA  . ASN A 1 114 ? 17.353  12.793  5.693   1.00 98.37 114 A 1 
ATOM   899  C C   . ASN A 1 114 ? 16.004  13.055  4.985   1.00 98.49 114 A 1 
ATOM   900  O O   . ASN A 1 114 ? 15.811  14.146  4.424   1.00 98.09 114 A 1 
ATOM   901  C CB  . ASN A 1 114 ? 18.279  14.028  5.644   1.00 97.85 114 A 1 
ATOM   902  C CG  . ASN A 1 114 ? 19.648  13.823  6.265   1.00 95.53 114 A 1 
ATOM   903  O OD1 . ASN A 1 114 ? 19.867  14.050  7.437   1.00 89.02 114 A 1 
ATOM   904  N ND2 . ASN A 1 114 ? 20.637  13.474  5.474   1.00 88.54 114 A 1 
ATOM   905  N N   . PRO A 1 115 ? 15.061  12.096  4.986   1.00 98.50 115 A 1 
ATOM   906  C CA  . PRO A 1 115 ? 13.789  12.219  4.268   1.00 98.47 115 A 1 
ATOM   907  C C   . PRO A 1 115 ? 12.925  13.384  4.768   1.00 98.31 115 A 1 
ATOM   908  O O   . PRO A 1 115 ? 12.113  13.920  4.013   1.00 97.80 115 A 1 
ATOM   909  C CB  . PRO A 1 115 ? 13.098  10.862  4.462   1.00 98.44 115 A 1 
ATOM   910  C CG  . PRO A 1 115 ? 13.669  10.356  5.786   1.00 98.15 115 A 1 
ATOM   911  C CD  . PRO A 1 115 ? 15.105  10.847  5.741   1.00 98.60 115 A 1 
ATOM   912  N N   . ASP A 1 116 ? 13.134  13.843  6.009   1.00 98.22 116 A 1 
ATOM   913  C CA  . ASP A 1 116 ? 12.461  14.995  6.619   1.00 97.73 116 A 1 
ATOM   914  C C   . ASP A 1 116 ? 12.603  16.290  5.800   1.00 97.88 116 A 1 
ATOM   915  O O   . ASP A 1 116 ? 11.675  17.101  5.744   1.00 97.07 116 A 1 
ATOM   916  C CB  . ASP A 1 116 ? 13.001  15.191  8.046   1.00 96.27 116 A 1 
ATOM   917  C CG  . ASP A 1 116 ? 14.497  15.524  8.107   1.00 92.63 116 A 1 
ATOM   918  O OD1 . ASP A 1 116 ? 15.309  14.690  7.642   1.00 87.75 116 A 1 
ATOM   919  O OD2 . ASP A 1 116 ? 14.835  16.619  8.617   1.00 87.68 116 A 1 
ATOM   920  N N   . LYS A 1 117 ? 13.710  16.461  5.088   1.00 98.36 117 A 1 
ATOM   921  C CA  . LYS A 1 117 ? 13.960  17.630  4.225   1.00 98.21 117 A 1 
ATOM   922  C C   . LYS A 1 117 ? 13.035  17.695  3.011   1.00 98.40 117 A 1 
ATOM   923  O O   . LYS A 1 117 ? 12.906  18.758  2.398   1.00 98.02 117 A 1 
ATOM   924  C CB  . LYS A 1 117 ? 15.422  17.619  3.760   1.00 97.68 117 A 1 
ATOM   925  C CG  . LYS A 1 117 ? 16.392  17.797  4.934   1.00 94.72 117 A 1 
ATOM   926  C CD  . LYS A 1 117 ? 17.839  17.688  4.450   1.00 90.51 117 A 1 
ATOM   927  C CE  . LYS A 1 117 ? 18.767  17.772  5.663   1.00 85.03 117 A 1 
ATOM   928  N NZ  . LYS A 1 117 ? 20.120  17.266  5.337   1.00 76.21 117 A 1 
ATOM   929  N N   . TYR A 1 118 ? 12.407  16.579  2.654   1.00 98.56 118 A 1 
ATOM   930  C CA  . TYR A 1 118 ? 11.646  16.438  1.417   1.00 98.59 118 A 1 
ATOM   931  C C   . TYR A 1 118 ? 10.130  16.401  1.618   1.00 98.72 118 A 1 
ATOM   932  O O   . TYR A 1 118 ? 9.417   16.324  0.624   1.00 98.56 118 A 1 
ATOM   933  C CB  . TYR A 1 118 ? 12.162  15.221  0.641   1.00 98.41 118 A 1 
ATOM   934  C CG  . TYR A 1 118 ? 13.630  15.326  0.265   1.00 98.13 118 A 1 
ATOM   935  C CD1 . TYR A 1 118 ? 14.020  16.069  -0.869  1.00 97.21 118 A 1 
ATOM   936  C CD2 . TYR A 1 118 ? 14.607  14.695  1.057   1.00 97.34 118 A 1 
ATOM   937  C CE1 . TYR A 1 118 ? 15.382  16.162  -1.221  1.00 96.41 118 A 1 
ATOM   938  C CE2 . TYR A 1 118 ? 15.970  14.788  0.713   1.00 96.36 118 A 1 
ATOM   939  C CZ  . TYR A 1 118 ? 16.359  15.516  -0.430  1.00 96.16 118 A 1 
ATOM   940  O OH  . TYR A 1 118 ? 17.675  15.592  -0.770  1.00 94.40 118 A 1 
ATOM   941  N N   . ILE A 1 119 ? 9.612   16.542  2.849   1.00 98.77 119 A 1 
ATOM   942  C CA  . ILE A 1 119 ? 8.169   16.444  3.158   1.00 98.86 119 A 1 
ATOM   943  C C   . ILE A 1 119 ? 7.322   17.339  2.237   1.00 98.86 119 A 1 
ATOM   944  O O   . ILE A 1 119 ? 6.365   16.877  1.618   1.00 98.80 119 A 1 
ATOM   945  C CB  . ILE A 1 119 ? 7.919   16.768  4.653   1.00 98.86 119 A 1 
ATOM   946  C CG1 . ILE A 1 119 ? 8.563   15.683  5.544   1.00 98.72 119 A 1 
ATOM   947  C CG2 . ILE A 1 119 ? 6.413   16.878  4.961   1.00 98.73 119 A 1 
ATOM   948  C CD1 . ILE A 1 119 ? 8.584   16.018  7.037   1.00 98.31 119 A 1 
ATOM   949  N N   . SER A 1 120 ? 7.692   18.616  2.089   1.00 98.78 120 A 1 
ATOM   950  C CA  . SER A 1 120 ? 6.953   19.537  1.212   1.00 98.72 120 A 1 
ATOM   951  C C   . SER A 1 120 ? 7.022   19.130  -0.262  1.00 98.75 120 A 1 
ATOM   952  O O   . SER A 1 120 ? 6.022   19.211  -0.970  1.00 98.49 120 A 1 
ATOM   953  C CB  . SER A 1 120 ? 7.469   20.968  1.384   1.00 98.41 120 A 1 
ATOM   954  O OG  . SER A 1 120 ? 8.851   21.057  1.093   1.00 92.91 120 A 1 
ATOM   955  N N   . VAL A 1 121 ? 8.177   18.648  -0.719  1.00 98.57 121 A 1 
ATOM   956  C CA  . VAL A 1 121 ? 8.381   18.221  -2.112  1.00 98.43 121 A 1 
ATOM   957  C C   . VAL A 1 121 ? 7.580   16.952  -2.412  1.00 98.57 121 A 1 
ATOM   958  O O   . VAL A 1 121 ? 6.964   16.854  -3.471  1.00 98.27 121 A 1 
ATOM   959  C CB  . VAL A 1 121 ? 9.876   18.009  -2.408  1.00 97.70 121 A 1 
ATOM   960  C CG1 . VAL A 1 121 ? 10.108  17.696  -3.888  1.00 94.30 121 A 1 
ATOM   961  C CG2 . VAL A 1 121 ? 10.714  19.252  -2.073  1.00 94.42 121 A 1 
ATOM   962  N N   . VAL A 1 122 ? 7.550   16.009  -1.464  1.00 98.62 122 A 1 
ATOM   963  C CA  . VAL A 1 122 ? 6.749   14.778  -1.563  1.00 98.70 122 A 1 
ATOM   964  C C   . VAL A 1 122 ? 5.259   15.114  -1.610  1.00 98.71 122 A 1 
ATOM   965  O O   . VAL A 1 122 ? 4.578   14.683  -2.537  1.00 98.58 122 A 1 
ATOM   966  C CB  . VAL A 1 122 ? 7.082   13.806  -0.415  1.00 98.65 122 A 1 
ATOM   967  C CG1 . VAL A 1 122 ? 6.192   12.561  -0.441  1.00 98.31 122 A 1 
ATOM   968  C CG2 . VAL A 1 122 ? 8.529   13.315  -0.528  1.00 98.26 122 A 1 
ATOM   969  N N   . ARG A 1 123 ? 4.771   15.971  -0.708  1.00 98.71 123 A 1 
ATOM   970  C CA  . ARG A 1 123 ? 3.392   16.492  -0.764  1.00 98.69 123 A 1 
ATOM   971  C C   . ARG A 1 123 ? 3.089   17.102  -2.132  1.00 98.65 123 A 1 
ATOM   972  O O   . ARG A 1 123 ? 2.106   16.759  -2.785  1.00 98.45 123 A 1 
ATOM   973  C CB  . ARG A 1 123 ? 3.207   17.536  0.346   1.00 98.58 123 A 1 
ATOM   974  C CG  . ARG A 1 123 ? 1.801   18.160  0.352   1.00 98.03 123 A 1 
ATOM   975  C CD  . ARG A 1 123 ? 1.775   19.481  1.124   1.00 97.17 123 A 1 
ATOM   976  N NE  . ARG A 1 123 ? 2.576   20.518  0.443   1.00 93.60 123 A 1 
ATOM   977  C CZ  . ARG A 1 123 ? 3.134   21.580  0.977   1.00 91.83 123 A 1 
ATOM   978  N NH1 . ARG A 1 123 ? 2.969   21.891  2.237   1.00 83.57 123 A 1 
ATOM   979  N NH2 . ARG A 1 123 ? 3.873   22.347  0.243   1.00 86.63 123 A 1 
ATOM   980  N N   . ASP A 1 124 ? 3.957   18.001  -2.594  1.00 98.56 124 A 1 
ATOM   981  C CA  . ASP A 1 124 ? 3.748   18.742  -3.840  1.00 98.46 124 A 1 
ATOM   982  C C   . ASP A 1 124 ? 3.881   17.852  -5.087  1.00 98.37 124 A 1 
ATOM   983  O O   . ASP A 1 124 ? 3.390   18.225  -6.156  1.00 97.77 124 A 1 
ATOM   984  C CB  . ASP A 1 124 ? 4.702   19.950  -3.894  1.00 98.33 124 A 1 
ATOM   985  C CG  . ASP A 1 124 ? 4.405   21.013  -2.820  1.00 97.66 124 A 1 
ATOM   986  O OD1 . ASP A 1 124 ? 3.302   20.988  -2.221  1.00 96.08 124 A 1 
ATOM   987  O OD2 . ASP A 1 124 ? 5.267   21.886  -2.581  1.00 95.80 124 A 1 
ATOM   988  N N   . SER A 1 125 ? 4.484   16.663  -4.961  1.00 98.26 125 A 1 
ATOM   989  C CA  . SER A 1 125 ? 4.491   15.644  -6.021  1.00 98.09 125 A 1 
ATOM   990  C C   . SER A 1 125 ? 3.151   14.903  -6.167  1.00 98.16 125 A 1 
ATOM   991  O O   . SER A 1 125 ? 2.916   14.307  -7.212  1.00 97.35 125 A 1 
ATOM   992  C CB  . SER A 1 125 ? 5.661   14.667  -5.850  1.00 97.65 125 A 1 
ATOM   993  O OG  . SER A 1 125 ? 5.388   13.670  -4.891  1.00 94.32 125 A 1 
ATOM   994  N N   . GLY A 1 126 ? 2.252   15.023  -5.186  1.00 97.80 126 A 1 
ATOM   995  C CA  . GLY A 1 126 ? 0.932   14.379  -5.196  1.00 97.67 126 A 1 
ATOM   996  C C   . GLY A 1 126 ? 0.879   13.055  -4.431  1.00 98.18 126 A 1 
ATOM   997  O O   . GLY A 1 126 ? -0.024  12.262  -4.684  1.00 97.69 126 A 1 
ATOM   998  N N   . ALA A 1 127 ? 1.837   12.814  -3.526  1.00 98.13 127 A 1 
ATOM   999  C CA  . ALA A 1 127 ? 1.842   11.629  -2.681  1.00 98.41 127 A 1 
ATOM   1000 C C   . ALA A 1 127 ? 0.601   11.578  -1.771  1.00 98.55 127 A 1 
ATOM   1001 O O   . ALA A 1 127 ? 0.193   12.588  -1.196  1.00 98.34 127 A 1 
ATOM   1002 C CB  . ALA A 1 127 ? 3.133   11.600  -1.862  1.00 98.28 127 A 1 
ATOM   1003 N N   . TYR A 1 128 ? 0.021   10.398  -1.644  1.00 98.65 128 A 1 
ATOM   1004 C CA  . TYR A 1 128 ? -0.990  10.072  -0.645  1.00 98.74 128 A 1 
ATOM   1005 C C   . TYR A 1 128 ? -0.335  9.696   0.689   1.00 98.83 128 A 1 
ATOM   1006 O O   . TYR A 1 128 ? -0.770  10.151  1.749   1.00 98.74 128 A 1 
ATOM   1007 C CB  . TYR A 1 128 ? -1.841  8.914   -1.181  1.00 98.69 128 A 1 
ATOM   1008 C CG  . TYR A 1 128 ? -2.686  8.219   -0.135  1.00 98.57 128 A 1 
ATOM   1009 C CD1 . TYR A 1 128 ? -2.316  6.938   0.339   1.00 97.90 128 A 1 
ATOM   1010 C CD2 . TYR A 1 128 ? -3.822  8.865   0.396   1.00 98.02 128 A 1 
ATOM   1011 C CE1 . TYR A 1 128 ? -3.088  6.304   1.330   1.00 97.65 128 A 1 
ATOM   1012 C CE2 . TYR A 1 128 ? -4.593  8.233   1.389   1.00 97.62 128 A 1 
ATOM   1013 C CZ  . TYR A 1 128 ? -4.228  6.952   1.857   1.00 97.92 128 A 1 
ATOM   1014 O OH  . TYR A 1 128 ? -4.974  6.336   2.815   1.00 97.04 128 A 1 
ATOM   1015 N N   . MET A 1 129 ? 0.722   8.889   0.618   1.00 98.76 129 A 1 
ATOM   1016 C CA  . MET A 1 129 ? 1.495   8.424   1.760   1.00 98.78 129 A 1 
ATOM   1017 C C   . MET A 1 129 ? 2.977   8.721   1.549   1.00 98.83 129 A 1 
ATOM   1018 O O   . MET A 1 129 ? 3.512   8.527   0.454   1.00 98.65 129 A 1 
ATOM   1019 C CB  . MET A 1 129 ? 1.227   6.927   1.981   1.00 98.37 129 A 1 
ATOM   1020 C CG  . MET A 1 129 ? 1.850   6.404   3.278   1.00 96.08 129 A 1 
ATOM   1021 S SD  . MET A 1 129 ? 1.391   4.710   3.727   1.00 95.45 129 A 1 
ATOM   1022 C CE  . MET A 1 129 ? -0.394  4.809   3.922   1.00 89.27 129 A 1 
ATOM   1023 N N   . MET A 1 130 ? 3.629   9.205   2.604   1.00 98.71 130 A 1 
ATOM   1024 C CA  . MET A 1 130 ? 5.079   9.333   2.672   1.00 98.78 130 A 1 
ATOM   1025 C C   . MET A 1 130 ? 5.613   8.287   3.647   1.00 98.81 130 A 1 
ATOM   1026 O O   . MET A 1 130 ? 5.290   8.318   4.841   1.00 98.67 130 A 1 
ATOM   1027 C CB  . MET A 1 130 ? 5.455   10.759  3.075   1.00 98.71 130 A 1 
ATOM   1028 C CG  . MET A 1 130 ? 6.974   10.971  3.161   1.00 98.33 130 A 1 
ATOM   1029 S SD  . MET A 1 130 ? 7.413   12.708  3.445   1.00 98.23 130 A 1 
ATOM   1030 C CE  . MET A 1 130 ? 9.201   12.564  3.701   1.00 96.27 130 A 1 
ATOM   1031 N N   . ASN A 1 131 ? 6.429   7.377   3.125   1.00 98.76 131 A 1 
ATOM   1032 C CA  . ASN A 1 131 ? 6.958   6.225   3.832   1.00 98.70 131 A 1 
ATOM   1033 C C   . ASN A 1 131 ? 8.472   6.387   4.026   1.00 98.79 131 A 1 
ATOM   1034 O O   . ASN A 1 131 ? 9.232   6.423   3.060   1.00 98.49 131 A 1 
ATOM   1035 C CB  . ASN A 1 131 ? 6.540   4.981   3.033   1.00 98.06 131 A 1 
ATOM   1036 C CG  . ASN A 1 131 ? 6.765   3.682   3.761   1.00 95.04 131 A 1 
ATOM   1037 O OD1 . ASN A 1 131 ? 7.511   3.589   4.734   1.00 85.21 131 A 1 
ATOM   1038 N ND2 . ASN A 1 131 ? 6.106   2.642   3.310   1.00 85.62 131 A 1 
ATOM   1039 N N   . VAL A 1 132 ? 8.905   6.558   5.270   1.00 98.91 132 A 1 
ATOM   1040 C CA  . VAL A 1 132 ? 10.295  6.879   5.622   1.00 98.92 132 A 1 
ATOM   1041 C C   . VAL A 1 132 ? 10.953  5.734   6.383   1.00 98.92 132 A 1 
ATOM   1042 O O   . VAL A 1 132 ? 10.338  5.121   7.250   1.00 98.84 132 A 1 
ATOM   1043 C CB  . VAL A 1 132 ? 10.416  8.198   6.407   1.00 98.85 132 A 1 
ATOM   1044 C CG1 . VAL A 1 132 ? 9.919   9.380   5.568   1.00 98.58 132 A 1 
ATOM   1045 C CG2 . VAL A 1 132 ? 9.674   8.212   7.750   1.00 98.38 132 A 1 
ATOM   1046 N N   . HIS A 1 133 ? 12.231  5.485   6.120   1.00 98.90 133 A 1 
ATOM   1047 C CA  . HIS A 1 133 ? 12.980  4.511   6.905   1.00 98.90 133 A 1 
ATOM   1048 C C   . HIS A 1 133 ? 13.203  5.005   8.339   1.00 98.87 133 A 1 
ATOM   1049 O O   . HIS A 1 133 ? 13.644  6.133   8.564   1.00 98.67 133 A 1 
ATOM   1050 C CB  . HIS A 1 133 ? 14.303  4.164   6.221   1.00 98.86 133 A 1 
ATOM   1051 C CG  . HIS A 1 133 ? 14.158  3.039   5.235   1.00 98.84 133 A 1 
ATOM   1052 N ND1 . HIS A 1 133 ? 14.437  1.709   5.495   1.00 97.64 133 A 1 
ATOM   1053 C CD2 . HIS A 1 133 ? 13.720  3.129   3.948   1.00 97.63 133 A 1 
ATOM   1054 C CE1 . HIS A 1 133 ? 14.179  1.018   4.377   1.00 97.61 133 A 1 
ATOM   1055 N NE2 . HIS A 1 133 ? 13.735  1.841   3.418   1.00 97.76 133 A 1 
ATOM   1056 N N   . TYR A 1 134 ? 12.956  4.123   9.311   1.00 98.83 134 A 1 
ATOM   1057 C CA  . TYR A 1 134 ? 13.331  4.343   10.711  1.00 98.80 134 A 1 
ATOM   1058 C C   . TYR A 1 134 ? 14.807  4.743   10.817  1.00 98.76 134 A 1 
ATOM   1059 O O   . TYR A 1 134 ? 15.157  5.708   11.494  1.00 98.48 134 A 1 
ATOM   1060 C CB  . TYR A 1 134 ? 13.061  3.054   11.509  1.00 98.70 134 A 1 
ATOM   1061 C CG  . TYR A 1 134 ? 13.417  3.161   12.982  1.00 98.39 134 A 1 
ATOM   1062 C CD1 . TYR A 1 134 ? 14.748  2.987   13.414  1.00 97.34 134 A 1 
ATOM   1063 C CD2 . TYR A 1 134 ? 12.416  3.493   13.914  1.00 97.38 134 A 1 
ATOM   1064 C CE1 . TYR A 1 134 ? 15.084  3.179   14.769  1.00 96.37 134 A 1 
ATOM   1065 C CE2 . TYR A 1 134 ? 12.745  3.680   15.271  1.00 96.16 134 A 1 
ATOM   1066 C CZ  . TYR A 1 134 ? 14.081  3.536   15.695  1.00 96.10 134 A 1 
ATOM   1067 O OH  . TYR A 1 134 ? 14.404  3.756   16.999  1.00 94.40 134 A 1 
ATOM   1068 N N   . GLU A 1 135 ? 15.656  4.032   10.091  1.00 98.65 135 A 1 
ATOM   1069 C CA  . GLU A 1 135 ? 17.114  4.149   10.118  1.00 98.52 135 A 1 
ATOM   1070 C C   . GLU A 1 135 ? 17.625  5.483   9.546   1.00 98.41 135 A 1 
ATOM   1071 O O   . GLU A 1 135 ? 18.741  5.888   9.860   1.00 97.80 135 A 1 
ATOM   1072 C CB  . GLU A 1 135 ? 17.730  2.964   9.351   1.00 98.40 135 A 1 
ATOM   1073 C CG  . GLU A 1 135 ? 17.341  1.562   9.886   1.00 98.18 135 A 1 
ATOM   1074 C CD  . GLU A 1 135 ? 16.019  0.976   9.343   1.00 98.43 135 A 1 
ATOM   1075 O OE1 . GLU A 1 135 ? 15.771  -0.222  9.608   1.00 96.99 135 A 1 
ATOM   1076 O OE2 . GLU A 1 135 ? 15.258  1.674   8.644   1.00 97.46 135 A 1 
ATOM   1077 N N   . ALA A 1 136 ? 16.813  6.189   8.764   1.00 98.69 136 A 1 
ATOM   1078 C CA  . ALA A 1 136 ? 17.143  7.498   8.195   1.00 98.61 136 A 1 
ATOM   1079 C C   . ALA A 1 136 ? 16.633  8.681   9.042   1.00 98.54 136 A 1 
ATOM   1080 O O   . ALA A 1 136 ? 16.912  9.843   8.727   1.00 97.83 136 A 1 
ATOM   1081 C CB  . ALA A 1 136 ? 16.593  7.538   6.765   1.00 98.41 136 A 1 
ATOM   1082 N N   . CYS A 1 137 ? 15.867  8.422   10.116  1.00 98.53 137 A 1 
ATOM   1083 C CA  . CYS A 1 137 ? 15.159  9.448   10.878  1.00 98.41 137 A 1 
ATOM   1084 C C   . CYS A 1 137 ? 15.655  9.546   12.326  1.00 98.20 137 A 1 
ATOM   1085 O O   . CYS A 1 137 ? 15.147  8.869   13.219  1.00 97.06 137 A 1 
ATOM   1086 C CB  . CYS A 1 137 ? 13.652  9.162   10.816  1.00 98.18 137 A 1 
ATOM   1087 S SG  . CYS A 1 137 ? 13.021  9.377   9.131   1.00 97.61 137 A 1 
ATOM   1088 N N   . THR A 1 138 ? 16.553  10.494  12.614  1.00 98.15 138 A 1 
ATOM   1089 C CA  . THR A 1 138 ? 17.027  10.738  13.998  1.00 97.85 138 A 1 
ATOM   1090 C C   . THR A 1 138 ? 15.902  11.152  14.957  1.00 97.98 138 A 1 
ATOM   1091 O O   . THR A 1 138 ? 15.934  10.836  16.143  1.00 96.98 138 A 1 
ATOM   1092 C CB  . THR A 1 138 ? 18.106  11.835  14.009  1.00 96.98 138 A 1 
ATOM   1093 O OG1 . THR A 1 138 ? 19.134  11.519  13.107  1.00 91.31 138 A 1 
ATOM   1094 C CG2 . THR A 1 138 ? 18.771  12.028  15.373  1.00 90.59 138 A 1 
ATOM   1095 N N   . HIS A 1 139 ? 14.907  11.894  14.468  1.00 98.28 139 A 1 
ATOM   1096 C CA  . HIS A 1 139 ? 13.770  12.391  15.247  1.00 98.32 139 A 1 
ATOM   1097 C C   . HIS A 1 139 ? 12.446  11.937  14.637  1.00 98.49 139 A 1 
ATOM   1098 O O   . HIS A 1 139 ? 11.611  12.768  14.264  1.00 98.08 139 A 1 
ATOM   1099 C CB  . HIS A 1 139 ? 13.865  13.919  15.397  1.00 97.90 139 A 1 
ATOM   1100 C CG  . HIS A 1 139 ? 15.087  14.391  16.140  1.00 96.80 139 A 1 
ATOM   1101 N ND1 . HIS A 1 139 ? 15.605  13.848  17.294  1.00 90.19 139 A 1 
ATOM   1102 C CD2 . HIS A 1 139 ? 15.890  15.447  15.800  1.00 90.59 139 A 1 
ATOM   1103 C CE1 . HIS A 1 139 ? 16.694  14.550  17.633  1.00 90.93 139 A 1 
ATOM   1104 N NE2 . HIS A 1 139 ? 16.895  15.548  16.758  1.00 91.10 139 A 1 
ATOM   1105 N N   . LEU A 1 140 ? 12.254  10.617  14.562  1.00 98.52 140 A 1 
ATOM   1106 C CA  . LEU A 1 140 ? 11.144  9.981   13.852  1.00 98.63 140 A 1 
ATOM   1107 C C   . LEU A 1 140 ? 9.775   10.567  14.215  1.00 98.72 140 A 1 
ATOM   1108 O O   . LEU A 1 140 ? 9.057   11.007  13.324  1.00 98.59 140 A 1 
ATOM   1109 C CB  . LEU A 1 140 ? 11.204  8.466   14.109  1.00 98.54 140 A 1 
ATOM   1110 C CG  . LEU A 1 140 ? 10.127  7.669   13.353  1.00 98.18 140 A 1 
ATOM   1111 C CD1 . LEU A 1 140 ? 10.294  7.777   11.837  1.00 97.57 140 A 1 
ATOM   1112 C CD2 . LEU A 1 140 ? 10.215  6.199   13.758  1.00 97.57 140 A 1 
ATOM   1113 N N   . HIS A 1 141 ? 9.441   10.689  15.499  1.00 98.68 141 A 1 
ATOM   1114 C CA  . HIS A 1 141 ? 8.139   11.226  15.927  1.00 98.67 141 A 1 
ATOM   1115 C C   . HIS A 1 141 ? 7.851   12.629  15.358  1.00 98.74 141 A 1 
ATOM   1116 O O   . HIS A 1 141 ? 6.738   12.924  14.928  1.00 98.59 141 A 1 
ATOM   1117 C CB  . HIS A 1 141 ? 8.087   11.233  17.460  1.00 98.40 141 A 1 
ATOM   1118 C CG  . HIS A 1 141 ? 6.751   11.648  18.023  1.00 96.93 141 A 1 
ATOM   1119 N ND1 . HIS A 1 141 ? 6.227   12.919  18.033  1.00 86.61 141 A 1 
ATOM   1120 C CD2 . HIS A 1 141 ? 5.832   10.827  18.614  1.00 86.95 141 A 1 
ATOM   1121 C CE1 . HIS A 1 141 ? 5.014   12.864  18.598  1.00 88.11 141 A 1 
ATOM   1122 N NE2 . HIS A 1 141 ? 4.743   11.610  18.977  1.00 89.14 141 A 1 
ATOM   1123 N N   . ARG A 1 142 ? 8.858   13.507  15.296  1.00 98.77 142 A 1 
ATOM   1124 C CA  . ARG A 1 142 ? 8.715   14.836  14.677  1.00 98.77 142 A 1 
ATOM   1125 C C   . ARG A 1 142 ? 8.470   14.731  13.170  1.00 98.87 142 A 1 
ATOM   1126 O O   . ARG A 1 142 ? 7.682   15.507  12.644  1.00 98.80 142 A 1 
ATOM   1127 C CB  . ARG A 1 142 ? 9.954   15.686  14.973  1.00 98.41 142 A 1 
ATOM   1128 C CG  . ARG A 1 142 ? 9.829   17.117  14.407  1.00 93.92 142 A 1 
ATOM   1129 C CD  . ARG A 1 142 ? 11.129  17.913  14.568  1.00 90.83 142 A 1 
ATOM   1130 N NE  . ARG A 1 142 ? 11.484  18.101  15.990  1.00 79.65 142 A 1 
ATOM   1131 C CZ  . ARG A 1 142 ? 12.659  18.499  16.452  1.00 74.78 142 A 1 
ATOM   1132 N NH1 . ARG A 1 142 ? 13.650  18.797  15.650  1.00 66.09 142 A 1 
ATOM   1133 N NH2 . ARG A 1 142 ? 12.859  18.600  17.737  1.00 63.86 142 A 1 
ATOM   1134 N N   . VAL A 1 143 ? 9.160   13.812  12.495  1.00 98.80 143 A 1 
ATOM   1135 C CA  . VAL A 1 143 ? 8.996   13.579  11.052  1.00 98.86 143 A 1 
ATOM   1136 C C   . VAL A 1 143 ? 7.575   13.109  10.757  1.00 98.91 143 A 1 
ATOM   1137 O O   . VAL A 1 143 ? 6.925   13.693  9.897   1.00 98.88 143 A 1 
ATOM   1138 C CB  . VAL A 1 143 ? 10.047  12.582  10.523  1.00 98.79 143 A 1 
ATOM   1139 C CG1 . VAL A 1 143 ? 9.875   12.317  9.022   1.00 98.52 143 A 1 
ATOM   1140 C CG2 . VAL A 1 143 ? 11.467  13.122  10.738  1.00 98.51 143 A 1 
ATOM   1141 N N   . ILE A 1 144 ? 7.062   12.145  11.521  1.00 98.88 144 A 1 
ATOM   1142 C CA  . ILE A 1 144 ? 5.691   11.637  11.385  1.00 98.89 144 A 1 
ATOM   1143 C C   . ILE A 1 144 ? 4.663   12.759  11.579  1.00 98.91 144 A 1 
ATOM   1144 O O   . ILE A 1 144 ? 3.799   12.953  10.724  1.00 98.87 144 A 1 
ATOM   1145 C CB  . ILE A 1 144 ? 5.463   10.454  12.354  1.00 98.82 144 A 1 
ATOM   1146 C CG1 . ILE A 1 144 ? 6.387   9.252   12.031  1.00 98.28 144 A 1 
ATOM   1147 C CG2 . ILE A 1 144 ? 4.001   9.990   12.379  1.00 98.45 144 A 1 
ATOM   1148 C CD1 . ILE A 1 144 ? 6.403   8.798   10.569  1.00 95.50 144 A 1 
ATOM   1149 N N   . GLY A 1 145 ? 4.810   13.566  12.647  1.00 98.88 145 A 1 
ATOM   1150 C CA  . GLY A 1 145 ? 3.952   14.734  12.864  1.00 98.87 145 A 1 
ATOM   1151 C C   . GLY A 1 145 ? 3.981   15.715  11.686  1.00 98.91 145 A 1 
ATOM   1152 O O   . GLY A 1 145 ? 2.937   16.136  11.205  1.00 98.85 145 A 1 
ATOM   1153 N N   . ALA A 1 146 ? 5.160   16.020  11.155  1.00 98.89 146 A 1 
ATOM   1154 C CA  . ALA A 1 146 ? 5.300   16.934  10.021  1.00 98.89 146 A 1 
ATOM   1155 C C   . ALA A 1 146 ? 4.713   16.381  8.706   1.00 98.91 146 A 1 
ATOM   1156 O O   . ALA A 1 146 ? 4.237   17.159  7.875   1.00 98.85 146 A 1 
ATOM   1157 C CB  . ALA A 1 146 ? 6.782   17.289  9.876   1.00 98.85 146 A 1 
ATOM   1158 N N   . ILE A 1 147 ? 4.731   15.058  8.506   1.00 98.92 147 A 1 
ATOM   1159 C CA  . ILE A 1 147 ? 4.067   14.406  7.363   1.00 98.93 147 A 1 
ATOM   1160 C C   . ILE A 1 147 ? 2.546   14.567  7.471   1.00 98.93 147 A 1 
ATOM   1161 O O   . ILE A 1 147 ? 1.904   14.968  6.495   1.00 98.87 147 A 1 
ATOM   1162 C CB  . ILE A 1 147 ? 4.492   12.921  7.252   1.00 98.93 147 A 1 
ATOM   1163 C CG1 . ILE A 1 147 ? 5.984   12.801  6.863   1.00 98.83 147 A 1 
ATOM   1164 C CG2 . ILE A 1 147 ? 3.636   12.180  6.204   1.00 98.86 147 A 1 
ATOM   1165 C CD1 . ILE A 1 147 ? 6.568   11.401  7.081   1.00 98.66 147 A 1 
ATOM   1166 N N   . HIS A 1 148 ? 1.974   14.336  8.659   1.00 98.91 148 A 1 
ATOM   1167 C CA  . HIS A 1 148 ? 0.547   14.551  8.915   1.00 98.91 148 A 1 
ATOM   1168 C C   . HIS A 1 148 ? 0.147   16.024  8.769   1.00 98.90 148 A 1 
ATOM   1169 O O   . HIS A 1 148 ? -0.841  16.327  8.093   1.00 98.81 148 A 1 
ATOM   1170 C CB  . HIS A 1 148 ? 0.194   14.035  10.315  1.00 98.86 148 A 1 
ATOM   1171 C CG  . HIS A 1 148 ? 0.228   12.542  10.466  1.00 98.75 148 A 1 
ATOM   1172 N ND1 . HIS A 1 148 ? 0.454   11.869  11.655  1.00 91.08 148 A 1 
ATOM   1173 C CD2 . HIS A 1 148 ? -0.055  11.620  9.498   1.00 93.17 148 A 1 
ATOM   1174 C CE1 . HIS A 1 148 ? 0.300   10.570  11.401  1.00 95.79 148 A 1 
ATOM   1175 N NE2 . HIS A 1 148 ? -0.004  10.375  10.104  1.00 96.75 148 A 1 
ATOM   1176 N N   . ASP A 1 149 ? 0.935   16.954  9.308   1.00 98.88 149 A 1 
ATOM   1177 C CA  . ASP A 1 149 ? 0.717   18.401  9.169   1.00 98.86 149 A 1 
ATOM   1178 C C   . ASP A 1 149 ? 0.750   18.852  7.698   1.00 98.85 149 A 1 
ATOM   1179 O O   . ASP A 1 149 ? 0.078   19.815  7.311   1.00 98.67 149 A 1 
ATOM   1180 C CB  . ASP A 1 149 ? 1.793   19.170  9.955   1.00 98.78 149 A 1 
ATOM   1181 C CG  . ASP A 1 149 ? 1.633   19.141  11.481  1.00 98.08 149 A 1 
ATOM   1182 O OD1 . ASP A 1 149 ? 0.521   18.837  11.967  1.00 96.65 149 A 1 
ATOM   1183 O OD2 . ASP A 1 149 ? 2.620   19.533  12.152  1.00 96.62 149 A 1 
ATOM   1184 N N   . ALA A 1 150 ? 1.493   18.150  6.852   1.00 98.82 150 A 1 
ATOM   1185 C CA  . ALA A 1 150 ? 1.507   18.358  5.405   1.00 98.80 150 A 1 
ATOM   1186 C C   . ALA A 1 150 ? 0.283   17.752  4.681   1.00 98.79 150 A 1 
ATOM   1187 O O   . ALA A 1 150 ? 0.146   17.940  3.471   1.00 98.56 150 A 1 
ATOM   1188 C CB  . ALA A 1 150 ? 2.841   17.844  4.851   1.00 98.75 150 A 1 
ATOM   1189 N N   . GLY A 1 151 ? -0.604  17.056  5.401   1.00 98.74 151 A 1 
ATOM   1190 C CA  . GLY A 1 151 ? -1.836  16.457  4.880   1.00 98.69 151 A 1 
ATOM   1191 C C   . GLY A 1 151 ? -1.660  15.094  4.210   1.00 98.77 151 A 1 
ATOM   1192 O O   . GLY A 1 151 ? -2.569  14.647  3.512   1.00 98.44 151 A 1 
ATOM   1193 N N   . MET A 1 152 ? -0.515  14.444  4.396   1.00 98.81 152 A 1 
ATOM   1194 C CA  . MET A 1 152 ? -0.247  13.091  3.903   1.00 98.86 152 A 1 
ATOM   1195 C C   . MET A 1 152 ? -0.457  12.052  5.004   1.00 98.88 152 A 1 
ATOM   1196 O O   . MET A 1 152 ? -0.428  12.366  6.194   1.00 98.82 152 A 1 
ATOM   1197 C CB  . MET A 1 152 ? 1.176   12.992  3.345   1.00 98.85 152 A 1 
ATOM   1198 C CG  . MET A 1 152 ? 1.399   13.887  2.124   1.00 98.77 152 A 1 
ATOM   1199 S SD  . MET A 1 152 ? 3.064   13.775  1.407   1.00 98.73 152 A 1 
ATOM   1200 C CE  . MET A 1 152 ? 4.041   14.512  2.740   1.00 98.08 152 A 1 
ATOM   1201 N N   . LYS A 1 153 ? -0.629  10.801  4.597   1.00 98.83 153 A 1 
ATOM   1202 C CA  . LYS A 1 153 ? -0.480  9.648   5.490   1.00 98.86 153 A 1 
ATOM   1203 C C   . LYS A 1 153 ? 0.998   9.401   5.779   1.00 98.90 153 A 1 
ATOM   1204 O O   . LYS A 1 153 ? 1.836   9.632   4.908   1.00 98.83 153 A 1 
ATOM   1205 C CB  . LYS A 1 153 ? -1.161  8.417   4.868   1.00 98.77 153 A 1 
ATOM   1206 C CG  . LYS A 1 153 ? -2.692  8.548   4.742   1.00 97.82 153 A 1 
ATOM   1207 C CD  . LYS A 1 153 ? -3.295  8.742   6.127   1.00 94.50 153 A 1 
ATOM   1208 C CE  . LYS A 1 153 ? -4.797  8.644   6.233   1.00 89.64 153 A 1 
ATOM   1209 N NZ  . LYS A 1 153 ? -5.127  8.774   7.683   1.00 80.50 153 A 1 
ATOM   1210 N N   . ALA A 1 154 ? 1.307   8.946   6.988   1.00 98.87 154 A 1 
ATOM   1211 C CA  . ALA A 1 154 ? 2.672   8.696   7.434   1.00 98.90 154 A 1 
ATOM   1212 C C   . ALA A 1 154 ? 2.917   7.203   7.656   1.00 98.90 154 A 1 
ATOM   1213 O O   . ALA A 1 154 ? 2.199   6.551   8.422   1.00 98.78 154 A 1 
ATOM   1214 C CB  . ALA A 1 154 ? 2.940   9.521   8.693   1.00 98.82 154 A 1 
ATOM   1215 N N   . ALA A 1 155 ? 3.955   6.678   7.018   1.00 98.92 155 A 1 
ATOM   1216 C CA  . ALA A 1 155 ? 4.404   5.310   7.204   1.00 98.93 155 A 1 
ATOM   1217 C C   . ALA A 1 155 ? 5.883   5.248   7.603   1.00 98.93 155 A 1 
ATOM   1218 O O   . ALA A 1 155 ? 6.692   6.106   7.235   1.00 98.85 155 A 1 
ATOM   1219 C CB  . ALA A 1 155 ? 4.098   4.496   5.948   1.00 98.84 155 A 1 
ATOM   1220 N N   . VAL A 1 156 ? 6.234   4.209   8.357   1.00 98.93 156 A 1 
ATOM   1221 C CA  . VAL A 1 156 ? 7.618   3.922   8.747   1.00 98.94 156 A 1 
ATOM   1222 C C   . VAL A 1 156 ? 8.048   2.580   8.194   1.00 98.95 156 A 1 
ATOM   1223 O O   . VAL A 1 156 ? 7.429   1.554   8.480   1.00 98.88 156 A 1 
ATOM   1224 C CB  . VAL A 1 156 ? 7.809   3.985   10.268  1.00 98.86 156 A 1 
ATOM   1225 C CG1 . VAL A 1 156 ? 9.230   3.581   10.691  1.00 97.44 156 A 1 
ATOM   1226 C CG2 . VAL A 1 156 ? 7.580   5.415   10.761  1.00 97.73 156 A 1 
ATOM   1227 N N   . THR A 1 157 ? 9.160   2.584   7.472   1.00 98.93 157 A 1 
ATOM   1228 C CA  . THR A 1 157 ? 9.821   1.371   6.988   1.00 98.93 157 A 1 
ATOM   1229 C C   . THR A 1 157 ? 10.846  0.861   7.990   1.00 98.94 157 A 1 
ATOM   1230 O O   . THR A 1 157 ? 11.632  1.634   8.542   1.00 98.85 157 A 1 
ATOM   1231 C CB  . THR A 1 157 ? 10.513  1.596   5.640   1.00 98.84 157 A 1 
ATOM   1232 O OG1 . THR A 1 157 ? 9.654   2.213   4.727   1.00 97.49 157 A 1 
ATOM   1233 C CG2 . THR A 1 157 ? 10.970  0.278   5.012   1.00 97.71 157 A 1 
ATOM   1234 N N   . LEU A 1 158 ? 10.882  -0.449  8.183   1.00 98.92 158 A 1 
ATOM   1235 C CA  . LEU A 1 158 ? 11.946  -1.148  8.899   1.00 98.91 158 A 1 
ATOM   1236 C C   . LEU A 1 158 ? 12.762  -2.029  7.951   1.00 98.89 158 A 1 
ATOM   1237 O O   . LEU A 1 158 ? 12.220  -2.933  7.299   1.00 98.77 158 A 1 
ATOM   1238 C CB  . LEU A 1 158 ? 11.374  -1.993  10.043  1.00 98.86 158 A 1 
ATOM   1239 C CG  . LEU A 1 158 ? 10.571  -1.227  11.108  1.00 98.51 158 A 1 
ATOM   1240 C CD1 . LEU A 1 158 ? 10.171  -2.221  12.202  1.00 98.23 158 A 1 
ATOM   1241 C CD2 . LEU A 1 158 ? 11.362  -0.095  11.754  1.00 98.23 158 A 1 
ATOM   1242 N N   . ASN A 1 159 ? 14.077  -1.836  7.968   1.00 98.78 159 A 1 
ATOM   1243 C CA  . ASN A 1 159 ? 15.011  -2.763  7.338   1.00 98.72 159 A 1 
ATOM   1244 C C   . ASN A 1 159 ? 14.858  -4.195  7.894   1.00 98.76 159 A 1 
ATOM   1245 O O   . ASN A 1 159 ? 14.336  -4.390  9.002   1.00 98.65 159 A 1 
ATOM   1246 C CB  . ASN A 1 159 ? 16.445  -2.231  7.508   1.00 98.53 159 A 1 
ATOM   1247 C CG  . ASN A 1 159 ? 16.801  -1.187  6.465   1.00 97.88 159 A 1 
ATOM   1248 O OD1 . ASN A 1 159 ? 16.332  -1.231  5.344   1.00 94.00 159 A 1 
ATOM   1249 N ND2 . ASN A 1 159 ? 17.670  -0.265  6.779   1.00 93.55 159 A 1 
ATOM   1250 N N   . PRO A 1 160 ? 15.336  -5.229  7.167   1.00 98.74 160 A 1 
ATOM   1251 C CA  . PRO A 1 160 ? 15.153  -6.621  7.590   1.00 98.68 160 A 1 
ATOM   1252 C C   . PRO A 1 160 ? 15.649  -6.901  9.015   1.00 98.67 160 A 1 
ATOM   1253 O O   . PRO A 1 160 ? 14.968  -7.574  9.788   1.00 98.40 160 A 1 
ATOM   1254 C CB  . PRO A 1 160 ? 15.902  -7.455  6.548   1.00 98.51 160 A 1 
ATOM   1255 C CG  . PRO A 1 160 ? 15.821  -6.597  5.285   1.00 97.94 160 A 1 
ATOM   1256 C CD  . PRO A 1 160 ? 15.926  -5.178  5.833   1.00 98.56 160 A 1 
ATOM   1257 N N   . HIS A 1 161 ? 16.798  -6.328  9.388   1.00 98.50 161 A 1 
ATOM   1258 C CA  . HIS A 1 161 ? 17.436  -6.520  10.695  1.00 98.43 161 A 1 
ATOM   1259 C C   . HIS A 1 161 ? 16.808  -5.694  11.825  1.00 98.56 161 A 1 
ATOM   1260 O O   . HIS A 1 161 ? 17.001  -6.025  12.995  1.00 98.18 161 A 1 
ATOM   1261 C CB  . HIS A 1 161 ? 18.932  -6.205  10.559  1.00 98.02 161 A 1 
ATOM   1262 C CG  . HIS A 1 161 ? 19.227  -4.739  10.323  1.00 96.24 161 A 1 
ATOM   1263 N ND1 . HIS A 1 161 ? 19.215  -4.081  9.110   1.00 88.52 161 A 1 
ATOM   1264 C CD2 . HIS A 1 161 ? 19.541  -3.819  11.286  1.00 89.29 161 A 1 
ATOM   1265 C CE1 . HIS A 1 161 ? 19.504  -2.786  9.341   1.00 88.52 161 A 1 
ATOM   1266 N NE2 . HIS A 1 161 ? 19.711  -2.584  10.647  1.00 89.51 161 A 1 
ATOM   1267 N N   . THR A 1 162 ? 16.074  -4.622  11.511  1.00 98.68 162 A 1 
ATOM   1268 C CA  . THR A 1 162 ? 15.558  -3.669  12.498  1.00 98.73 162 A 1 
ATOM   1269 C C   . THR A 1 162 ? 14.366  -4.266  13.250  1.00 98.80 162 A 1 
ATOM   1270 O O   . THR A 1 162 ? 13.377  -4.651  12.621  1.00 98.74 162 A 1 
ATOM   1271 C CB  . THR A 1 162 ? 15.191  -2.351  11.811  1.00 98.64 162 A 1 
ATOM   1272 O OG1 . THR A 1 162 ? 16.359  -1.888  11.180  1.00 97.95 162 A 1 
ATOM   1273 C CG2 . THR A 1 162 ? 14.738  -1.280  12.795  1.00 97.87 162 A 1 
ATOM   1274 N N   . PRO A 1 163 ? 14.424  -4.386  14.592  1.00 98.69 163 A 1 
ATOM   1275 C CA  . PRO A 1 163 ? 13.365  -5.029  15.361  1.00 98.66 163 A 1 
ATOM   1276 C C   . PRO A 1 163 ? 12.105  -4.156  15.433  1.00 98.76 163 A 1 
ATOM   1277 O O   . PRO A 1 163 ? 12.189  -2.946  15.603  1.00 98.59 163 A 1 
ATOM   1278 C CB  . PRO A 1 163 ? 13.975  -5.292  16.741  1.00 98.13 163 A 1 
ATOM   1279 C CG  . PRO A 1 163 ? 14.987  -4.155  16.899  1.00 95.87 163 A 1 
ATOM   1280 C CD  . PRO A 1 163 ? 15.502  -3.949  15.475  1.00 98.30 163 A 1 
ATOM   1281 N N   . ILE A 1 164 ? 10.927  -4.782  15.390  1.00 98.77 164 A 1 
ATOM   1282 C CA  . ILE A 1 164 ? 9.629   -4.088  15.494  1.00 98.74 164 A 1 
ATOM   1283 C C   . ILE A 1 164 ? 9.410   -3.408  16.854  1.00 98.74 164 A 1 
ATOM   1284 O O   . ILE A 1 164 ? 8.629   -2.473  16.932  1.00 98.40 164 A 1 
ATOM   1285 C CB  . ILE A 1 164 ? 8.458   -5.049  15.198  1.00 98.30 164 A 1 
ATOM   1286 C CG1 . ILE A 1 164 ? 8.450   -6.243  16.180  1.00 96.16 164 A 1 
ATOM   1287 C CG2 . ILE A 1 164 ? 8.521   -5.517  13.729  1.00 95.35 164 A 1 
ATOM   1288 C CD1 . ILE A 1 164 ? 7.223   -7.139  16.067  1.00 92.87 164 A 1 
ATOM   1289 N N   . SER A 1 165 ? 10.106  -3.839  17.911  1.00 98.71 165 A 1 
ATOM   1290 C CA  . SER A 1 165 ? 10.012  -3.230  19.245  1.00 98.55 165 A 1 
ATOM   1291 C C   . SER A 1 165 ? 10.428  -1.758  19.269  1.00 98.54 165 A 1 
ATOM   1292 O O   . SER A 1 165 ? 10.003  -1.017  20.144  1.00 98.04 165 A 1 
ATOM   1293 C CB  . SER A 1 165 ? 10.862  -4.019  20.245  1.00 98.19 165 A 1 
ATOM   1294 O OG  . SER A 1 165 ? 12.219  -4.053  19.841  1.00 96.29 165 A 1 
ATOM   1295 N N   . LEU A 1 166 ? 11.197  -1.293  18.279  1.00 98.57 166 A 1 
ATOM   1296 C CA  . LEU A 1 166 ? 11.538  0.129   18.141  1.00 98.42 166 A 1 
ATOM   1297 C C   . LEU A 1 166 ? 10.328  1.008   17.793  1.00 98.35 166 A 1 
ATOM   1298 O O   . LEU A 1 166 ? 10.410  2.227   17.915  1.00 97.73 166 A 1 
ATOM   1299 C CB  . LEU A 1 166 ? 12.631  0.288   17.074  1.00 98.25 166 A 1 
ATOM   1300 C CG  . LEU A 1 166 ? 13.979  -0.357  17.445  1.00 97.39 166 A 1 
ATOM   1301 C CD1 . LEU A 1 166 ? 14.954  -0.197  16.283  1.00 95.48 166 A 1 
ATOM   1302 C CD2 . LEU A 1 166 ? 14.607  0.277   18.686  1.00 95.42 166 A 1 
ATOM   1303 N N   . LEU A 1 167 ? 9.217   0.404   17.379  1.00 98.33 167 A 1 
ATOM   1304 C CA  . LEU A 1 167 ? 7.976   1.117   17.071  1.00 98.23 167 A 1 
ATOM   1305 C C   . LEU A 1 167 ? 7.003   1.178   18.256  1.00 98.23 167 A 1 
ATOM   1306 O O   . LEU A 1 167 ? 5.960   1.803   18.131  1.00 97.65 167 A 1 
ATOM   1307 C CB  . LEU A 1 167 ? 7.308   0.485   15.838  1.00 97.98 167 A 1 
ATOM   1308 C CG  . LEU A 1 167 ? 8.175   0.452   14.570  1.00 97.58 167 A 1 
ATOM   1309 C CD1 . LEU A 1 167 ? 7.352   -0.148  13.433  1.00 96.69 167 A 1 
ATOM   1310 C CD2 . LEU A 1 167 ? 8.662   1.838   14.145  1.00 96.64 167 A 1 
ATOM   1311 N N   . GLU A 1 168 ? 7.317   0.558   19.403  1.00 97.90 168 A 1 
ATOM   1312 C CA  . GLU A 1 168 ? 6.381   0.431   20.527  1.00 97.40 168 A 1 
ATOM   1313 C C   . GLU A 1 168 ? 5.772   1.771   20.960  1.00 97.67 168 A 1 
ATOM   1314 O O   . GLU A 1 168 ? 4.563   1.846   21.153  1.00 96.61 168 A 1 
ATOM   1315 C CB  . GLU A 1 168 ? 7.070   -0.261  21.712  1.00 95.67 168 A 1 
ATOM   1316 C CG  . GLU A 1 168 ? 7.040   -1.789  21.539  1.00 84.06 168 A 1 
ATOM   1317 C CD  . GLU A 1 168 ? 7.781   -2.559  22.645  1.00 82.00 168 A 1 
ATOM   1318 O OE1 . GLU A 1 168 ? 8.024   -3.774  22.416  1.00 75.47 168 A 1 
ATOM   1319 O OE2 . GLU A 1 168 ? 8.087   -1.967  23.697  1.00 75.65 168 A 1 
ATOM   1320 N N   . ASP A 1 169 ? 6.571   2.833   21.048  1.00 98.21 169 A 1 
ATOM   1321 C CA  . ASP A 1 169 ? 6.124   4.139   21.545  1.00 98.16 169 A 1 
ATOM   1322 C C   . ASP A 1 169 ? 5.580   5.085   20.457  1.00 98.38 169 A 1 
ATOM   1323 O O   . ASP A 1 169 ? 5.112   6.171   20.777  1.00 97.68 169 A 1 
ATOM   1324 C CB  . ASP A 1 169 ? 7.261   4.790   22.344  1.00 97.65 169 A 1 
ATOM   1325 C CG  . ASP A 1 169 ? 7.622   3.998   23.607  1.00 96.01 169 A 1 
ATOM   1326 O OD1 . ASP A 1 169 ? 6.694   3.473   24.266  1.00 91.78 169 A 1 
ATOM   1327 O OD2 . ASP A 1 169 ? 8.832   3.931   23.917  1.00 90.76 169 A 1 
ATOM   1328 N N   . ILE A 1 170 ? 5.615   4.692   19.186  1.00 98.47 170 A 1 
ATOM   1329 C CA  . ILE A 1 170 ? 5.156   5.520   18.057  1.00 98.58 170 A 1 
ATOM   1330 C C   . ILE A 1 170 ? 4.078   4.841   17.208  1.00 98.75 170 A 1 
ATOM   1331 O O   . ILE A 1 170 ? 3.430   5.499   16.403  1.00 98.58 170 A 1 
ATOM   1332 C CB  . ILE A 1 170 ? 6.367   5.987   17.220  1.00 98.17 170 A 1 
ATOM   1333 C CG1 . ILE A 1 170 ? 5.974   7.154   16.293  1.00 94.98 170 A 1 
ATOM   1334 C CG2 . ILE A 1 170 ? 7.008   4.822   16.437  1.00 95.04 170 A 1 
ATOM   1335 C CD1 . ILE A 1 170 ? 7.159   7.814   15.589  1.00 92.07 170 A 1 
ATOM   1336 N N   . LEU A 1 171 ? 3.856   3.541   17.383  1.00 98.71 171 A 1 
ATOM   1337 C CA  . LEU A 1 171 ? 2.986   2.724   16.529  1.00 98.75 171 A 1 
ATOM   1338 C C   . LEU A 1 171 ? 1.567   3.299   16.369  1.00 98.76 171 A 1 
ATOM   1339 O O   . LEU A 1 171 ? 0.979   3.189   15.298  1.00 98.51 171 A 1 
ATOM   1340 C CB  . LEU A 1 171 ? 2.955   1.303   17.117  1.00 98.59 171 A 1 
ATOM   1341 C CG  . LEU A 1 171 ? 2.218   0.258   16.269  1.00 97.94 171 A 1 
ATOM   1342 C CD1 . LEU A 1 171 ? 2.858   0.087   14.890  1.00 97.42 171 A 1 
ATOM   1343 C CD2 . LEU A 1 171 ? 2.277   -1.094  16.987  1.00 97.41 171 A 1 
ATOM   1344 N N   . GLN A 1 172 ? 1.035   3.921   17.423  1.00 98.68 172 A 1 
ATOM   1345 C CA  . GLN A 1 172 ? -0.276  4.577   17.443  1.00 98.56 172 A 1 
ATOM   1346 C C   . GLN A 1 172 ? -0.374  5.819   16.546  1.00 98.68 172 A 1 
ATOM   1347 O O   . GLN A 1 172 ? -1.472  6.194   16.159  1.00 98.28 172 A 1 
ATOM   1348 C CB  . GLN A 1 172 ? -0.599  4.924   18.906  1.00 97.70 172 A 1 
ATOM   1349 C CG  . GLN A 1 172 ? 0.302   6.047   19.453  1.00 90.18 172 A 1 
ATOM   1350 C CD  . GLN A 1 172 ? 0.488   6.032   20.958  1.00 88.64 172 A 1 
ATOM   1351 O OE1 . GLN A 1 172 ? 0.212   5.072   21.663  1.00 80.53 172 A 1 
ATOM   1352 N NE2 . GLN A 1 172 ? 1.027   7.101   21.490  1.00 76.51 172 A 1 
ATOM   1353 N N   . ASP A 1 173 ? 0.764   6.442   16.229  1.00 98.73 173 A 1 
ATOM   1354 C CA  . ASP A 1 173 ? 0.847   7.648   15.404  1.00 98.72 173 A 1 
ATOM   1355 C C   . ASP A 1 173 ? 1.068   7.314   13.918  1.00 98.80 173 A 1 
ATOM   1356 O O   . ASP A 1 173 ? 1.126   8.207   13.079  1.00 98.57 173 A 1 
ATOM   1357 C CB  . ASP A 1 173 ? 1.961   8.563   15.946  1.00 98.52 173 A 1 
ATOM   1358 C CG  . ASP A 1 173 ? 1.793   8.916   17.431  1.00 97.77 173 A 1 
ATOM   1359 O OD1 . ASP A 1 173 ? 0.711   9.421   17.805  1.00 94.67 173 A 1 
ATOM   1360 O OD2 . ASP A 1 173 ? 2.747   8.678   18.204  1.00 94.21 173 A 1 
ATOM   1361 N N   . LEU A 1 174 ? 1.199   6.029   13.577  1.00 98.82 174 A 1 
ATOM   1362 C CA  . LEU A 1 174 ? 1.486   5.564   12.221  1.00 98.86 174 A 1 
ATOM   1363 C C   . LEU A 1 174 ? 0.214   5.120   11.500  1.00 98.84 174 A 1 
ATOM   1364 O O   . LEU A 1 174 ? -0.568  4.323   12.016  1.00 98.66 174 A 1 
ATOM   1365 C CB  . LEU A 1 174 ? 2.527   4.430   12.249  1.00 98.84 174 A 1 
ATOM   1366 C CG  . LEU A 1 174 ? 3.837   4.766   12.981  1.00 98.64 174 A 1 
ATOM   1367 C CD1 . LEU A 1 174 ? 4.816   3.602   12.845  1.00 98.36 174 A 1 
ATOM   1368 C CD2 . LEU A 1 174 ? 4.505   6.031   12.440  1.00 98.39 174 A 1 
ATOM   1369 N N   . ASP A 1 175 ? 0.049   5.565   10.259  1.00 98.73 175 A 1 
ATOM   1370 C CA  . ASP A 1 175 ? -0.980  5.011   9.374   1.00 98.69 175 A 1 
ATOM   1371 C C   . ASP A 1 175 ? -0.570  3.627   8.845   1.00 98.63 175 A 1 
ATOM   1372 O O   . ASP A 1 175 ? -1.426  2.766   8.638   1.00 98.41 175 A 1 
ATOM   1373 C CB  . ASP A 1 175 ? -1.243  5.964   8.208   1.00 98.70 175 A 1 
ATOM   1374 C CG  . ASP A 1 175 ? -1.829  7.311   8.620   1.00 98.55 175 A 1 
ATOM   1375 O OD1 . ASP A 1 175 ? -3.056  7.381   8.891   1.00 97.52 175 A 1 
ATOM   1376 O OD2 . ASP A 1 175 ? -1.110  8.322   8.506   1.00 97.60 175 A 1 
ATOM   1377 N N   . MET A 1 176 ? 0.733   3.404   8.649   1.00 98.75 176 A 1 
ATOM   1378 C CA  . MET A 1 176 ? 1.270   2.143   8.136   1.00 98.81 176 A 1 
ATOM   1379 C C   . MET A 1 176 ? 2.698   1.865   8.623   1.00 98.86 176 A 1 
ATOM   1380 O O   . MET A 1 176 ? 3.484   2.778   8.869   1.00 98.85 176 A 1 
ATOM   1381 C CB  . MET A 1 176 ? 1.192   2.176   6.603   1.00 98.76 176 A 1 
ATOM   1382 C CG  . MET A 1 176 ? 1.454   0.831   5.939   1.00 98.59 176 A 1 
ATOM   1383 S SD  . MET A 1 176 ? 1.052   0.825   4.177   1.00 98.39 176 A 1 
ATOM   1384 C CE  . MET A 1 176 ? 2.427   1.801   3.515   1.00 97.19 176 A 1 
ATOM   1385 N N   . VAL A 1 177 ? 3.045   0.592   8.734   1.00 98.93 177 A 1 
ATOM   1386 C CA  . VAL A 1 177 ? 4.424   0.112   8.876   1.00 98.95 177 A 1 
ATOM   1387 C C   . VAL A 1 177 ? 4.771   -0.742  7.669   1.00 98.95 177 A 1 
ATOM   1388 O O   . VAL A 1 177 ? 4.106   -1.749  7.424   1.00 98.90 177 A 1 
ATOM   1389 C CB  . VAL A 1 177 ? 4.624   -0.681  10.177  1.00 98.93 177 A 1 
ATOM   1390 C CG1 . VAL A 1 177 ? 6.057   -1.217  10.295  1.00 98.72 177 A 1 
ATOM   1391 C CG2 . VAL A 1 177 ? 4.341   0.186   11.407  1.00 98.71 177 A 1 
ATOM   1392 N N   . LEU A 1 178 ? 5.847   -0.389  6.959   1.00 98.95 178 A 1 
ATOM   1393 C CA  . LEU A 1 178 ? 6.419   -1.202  5.888   1.00 98.95 178 A 1 
ATOM   1394 C C   . LEU A 1 178 ? 7.539   -2.090  6.442   1.00 98.96 178 A 1 
ATOM   1395 O O   . LEU A 1 178 ? 8.501   -1.615  7.038   1.00 98.89 178 A 1 
ATOM   1396 C CB  . LEU A 1 178 ? 6.879   -0.286  4.737   1.00 98.88 178 A 1 
ATOM   1397 C CG  . LEU A 1 178 ? 7.704   -0.985  3.637   1.00 98.10 178 A 1 
ATOM   1398 C CD1 . LEU A 1 178 ? 6.976   -2.146  2.979   1.00 95.53 178 A 1 
ATOM   1399 C CD2 . LEU A 1 178 ? 8.063   0.001   2.535   1.00 95.27 178 A 1 
ATOM   1400 N N   . LEU A 1 179 ? 7.435   -3.392  6.226   1.00 98.94 179 A 1 
ATOM   1401 C CA  . LEU A 1 179 ? 8.485   -4.350  6.544   1.00 98.94 179 A 1 
ATOM   1402 C C   . LEU A 1 179 ? 9.223   -4.770  5.273   1.00 98.91 179 A 1 
ATOM   1403 O O   . LEU A 1 179 ? 8.651   -5.436  4.407   1.00 98.80 179 A 1 
ATOM   1404 C CB  . LEU A 1 179 ? 7.900   -5.551  7.297   1.00 98.92 179 A 1 
ATOM   1405 C CG  . LEU A 1 179 ? 7.243   -5.210  8.649   1.00 98.77 179 A 1 
ATOM   1406 C CD1 . LEU A 1 179 ? 6.791   -6.506  9.321   1.00 98.58 179 A 1 
ATOM   1407 C CD2 . LEU A 1 179 ? 8.195   -4.493  9.609   1.00 98.58 179 A 1 
ATOM   1408 N N   . MET A 1 180 ? 10.515  -4.434  5.194   1.00 98.90 180 A 1 
ATOM   1409 C CA  . MET A 1 180 ? 11.370  -4.940  4.120   1.00 98.88 180 A 1 
ATOM   1410 C C   . MET A 1 180 ? 11.572  -6.445  4.280   1.00 98.83 180 A 1 
ATOM   1411 O O   . MET A 1 180 ? 12.096  -6.920  5.295   1.00 98.62 180 A 1 
ATOM   1412 C CB  . MET A 1 180 ? 12.724  -4.212  4.096   1.00 98.83 180 A 1 
ATOM   1413 C CG  . MET A 1 180 ? 12.608  -2.708  3.821   1.00 98.36 180 A 1 
ATOM   1414 S SD  . MET A 1 180 ? 11.702  -2.235  2.328   1.00 98.27 180 A 1 
ATOM   1415 C CE  . MET A 1 180 ? 12.628  -3.063  1.019   1.00 96.47 180 A 1 
ATOM   1416 N N   . THR A 1 181 ? 11.167  -7.206  3.268   1.00 98.74 181 A 1 
ATOM   1417 C CA  . THR A 1 181 ? 11.277  -8.671  3.192   1.00 98.68 181 A 1 
ATOM   1418 C C   . THR A 1 181 ? 12.429  -9.137  2.299   1.00 98.68 181 A 1 
ATOM   1419 O O   . THR A 1 181 ? 12.682  -10.332 2.166   1.00 98.18 181 A 1 
ATOM   1420 C CB  . THR A 1 181 ? 9.936   -9.300  2.800   1.00 98.41 181 A 1 
ATOM   1421 O OG1 . THR A 1 181 ? 9.423   -8.737  1.625   1.00 97.37 181 A 1 
ATOM   1422 C CG2 . THR A 1 181 ? 8.880   -9.085  3.876   1.00 96.64 181 A 1 
ATOM   1423 N N   . VAL A 1 182 ? 13.191  -8.174  1.777   1.00 98.74 182 A 1 
ATOM   1424 C CA  . VAL A 1 182 ? 14.522  -8.303  1.163   1.00 98.67 182 A 1 
ATOM   1425 C C   . VAL A 1 182 ? 15.405  -7.145  1.649   1.00 98.56 182 A 1 
ATOM   1426 O O   . VAL A 1 182 ? 14.914  -6.241  2.327   1.00 98.14 182 A 1 
ATOM   1427 C CB  . VAL A 1 182 ? 14.438  -8.299  -0.375  1.00 98.54 182 A 1 
ATOM   1428 C CG1 . VAL A 1 182 ? 13.560  -9.442  -0.897  1.00 98.11 182 A 1 
ATOM   1429 C CG2 . VAL A 1 182 ? 13.930  -6.971  -0.952  1.00 98.03 182 A 1 
ATOM   1430 N N   . ASN A 1 183 ? 16.700  -7.125  1.312   1.00 97.99 183 A 1 
ATOM   1431 C CA  . ASN A 1 183 ? 17.484  -5.904  1.531   1.00 97.59 183 A 1 
ATOM   1432 C C   . ASN A 1 183 ? 17.011  -4.794  0.576   1.00 97.57 183 A 1 
ATOM   1433 O O   . ASN A 1 183 ? 16.749  -5.089  -0.591  1.00 96.39 183 A 1 
ATOM   1434 C CB  . ASN A 1 183 ? 18.981  -6.196  1.361   1.00 96.75 183 A 1 
ATOM   1435 C CG  . ASN A 1 183 ? 19.514  -7.095  2.458   1.00 94.94 183 A 1 
ATOM   1436 O OD1 . ASN A 1 183 ? 19.336  -6.859  3.641   1.00 88.59 183 A 1 
ATOM   1437 N ND2 . ASN A 1 183 ? 20.170  -8.175  2.107   1.00 87.63 183 A 1 
ATOM   1438 N N   . PRO A 1 184 ? 16.891  -3.519  1.007   1.00 97.54 184 A 1 
ATOM   1439 C CA  . PRO A 1 184 ? 16.438  -2.451  0.121   1.00 97.28 184 A 1 
ATOM   1440 C C   . PRO A 1 184 ? 17.457  -2.151  -0.991  1.00 97.03 184 A 1 
ATOM   1441 O O   . PRO A 1 184 ? 18.657  -2.384  -0.829  1.00 94.87 184 A 1 
ATOM   1442 C CB  . PRO A 1 184 ? 16.200  -1.252  1.043   1.00 96.54 184 A 1 
ATOM   1443 C CG  . PRO A 1 184 ? 17.175  -1.496  2.194   1.00 95.05 184 A 1 
ATOM   1444 C CD  . PRO A 1 184 ? 17.165  -3.010  2.342   1.00 97.34 184 A 1 
ATOM   1445 N N   . GLY A 1 185 ? 16.976  -1.627  -2.116  1.00 97.12 185 A 1 
ATOM   1446 C CA  . GLY A 1 185 ? 17.809  -1.105  -3.205  1.00 96.46 185 A 1 
ATOM   1447 C C   . GLY A 1 185 ? 17.613  -1.762  -4.570  1.00 96.48 185 A 1 
ATOM   1448 O O   . GLY A 1 185 ? 17.851  -1.118  -5.588  1.00 93.61 185 A 1 
ATOM   1449 N N   . PHE A 1 186 ? 17.160  -3.036  -4.629  1.00 96.15 186 A 1 
ATOM   1450 C CA  . PHE A 1 186 ? 16.958  -3.731  -5.904  1.00 95.63 186 A 1 
ATOM   1451 C C   . PHE A 1 186 ? 15.744  -4.659  -5.866  1.00 94.97 186 A 1 
ATOM   1452 O O   . PHE A 1 186 ? 15.520  -5.369  -4.887  1.00 89.90 186 A 1 
ATOM   1453 C CB  . PHE A 1 186 ? 18.213  -4.532  -6.284  1.00 94.14 186 A 1 
ATOM   1454 C CG  . PHE A 1 186 ? 19.479  -3.710  -6.428  1.00 93.87 186 A 1 
ATOM   1455 C CD1 . PHE A 1 186 ? 19.786  -3.091  -7.655  1.00 89.31 186 A 1 
ATOM   1456 C CD2 . PHE A 1 186 ? 20.343  -3.546  -5.332  1.00 90.49 186 A 1 
ATOM   1457 C CE1 . PHE A 1 186 ? 20.945  -2.306  -7.778  1.00 87.40 186 A 1 
ATOM   1458 C CE2 . PHE A 1 186 ? 21.505  -2.757  -5.454  1.00 87.69 186 A 1 
ATOM   1459 C CZ  . PHE A 1 186 ? 21.806  -2.137  -6.678  1.00 89.10 186 A 1 
ATOM   1460 N N   . GLY A 1 187 ? 15.004  -4.712  -6.976  1.00 94.48 187 A 1 
ATOM   1461 C CA  . GLY A 1 187 ? 13.967  -5.726  -7.178  1.00 93.17 187 A 1 
ATOM   1462 C C   . GLY A 1 187 ? 14.541  -7.124  -7.451  1.00 93.53 187 A 1 
ATOM   1463 O O   . GLY A 1 187 ? 15.720  -7.294  -7.759  1.00 90.52 187 A 1 
ATOM   1464 N N   . GLY A 1 188 ? 13.694  -8.154  -7.354  1.00 93.49 188 A 1 
ATOM   1465 C CA  . GLY A 1 188 ? 14.046  -9.539  -7.701  1.00 92.66 188 A 1 
ATOM   1466 C C   . GLY A 1 188 ? 14.958  -10.269 -6.709  1.00 93.43 188 A 1 
ATOM   1467 O O   . GLY A 1 188 ? 15.443  -11.363 -7.010  1.00 89.99 188 A 1 
ATOM   1468 N N   . GLN A 1 189 ? 15.201  -9.693  -5.541  1.00 95.10 189 A 1 
ATOM   1469 C CA  . GLN A 1 189 ? 15.992  -10.326 -4.487  1.00 95.30 189 A 1 
ATOM   1470 C C   . GLN A 1 189 ? 15.265  -11.507 -3.838  1.00 96.09 189 A 1 
ATOM   1471 O O   . GLN A 1 189 ? 14.041  -11.642 -3.890  1.00 94.56 189 A 1 
ATOM   1472 C CB  . GLN A 1 189 ? 16.400  -9.284  -3.442  1.00 94.00 189 A 1 
ATOM   1473 C CG  . GLN A 1 189 ? 17.443  -8.308  -4.001  1.00 91.64 189 A 1 
ATOM   1474 C CD  . GLN A 1 189 ? 17.875  -7.344  -2.921  1.00 90.67 189 A 1 
ATOM   1475 O OE1 . GLN A 1 189 ? 18.708  -7.658  -2.085  1.00 82.13 189 A 1 
ATOM   1476 N NE2 . GLN A 1 189 ? 17.295  -6.176  -2.871  1.00 79.95 189 A 1 
ATOM   1477 N N   . LYS A 1 190 ? 16.050  -12.388 -3.196  1.00 94.67 190 A 1 
ATOM   1478 C CA  . LYS A 1 190 ? 15.521  -13.558 -2.493  1.00 95.17 190 A 1 
ATOM   1479 C C   . LYS A 1 190 ? 14.798  -13.132 -1.218  1.00 96.26 190 A 1 
ATOM   1480 O O   . LYS A 1 190 ? 15.389  -12.476 -0.364  1.00 95.18 190 A 1 
ATOM   1481 C CB  . LYS A 1 190 ? 16.658  -14.556 -2.205  1.00 93.34 190 A 1 
ATOM   1482 C CG  . LYS A 1 190 ? 16.119  -15.846 -1.575  1.00 86.66 190 A 1 
ATOM   1483 C CD  . LYS A 1 190 ? 17.242  -16.848 -1.291  1.00 82.56 190 A 1 
ATOM   1484 C CE  . LYS A 1 190 ? 16.633  -18.083 -0.625  1.00 73.57 190 A 1 
ATOM   1485 N NZ  . LYS A 1 190 ? 17.661  -19.090 -0.269  1.00 64.42 190 A 1 
ATOM   1486 N N   . PHE A 1 191 ? 13.558  -13.602 -1.066  1.00 97.74 191 A 1 
ATOM   1487 C CA  . PHE A 1 191 ? 12.733  -13.395 0.119   1.00 98.16 191 A 1 
ATOM   1488 C C   . PHE A 1 191 ? 13.429  -13.874 1.409   1.00 98.37 191 A 1 
ATOM   1489 O O   . PHE A 1 191 ? 14.023  -14.958 1.450   1.00 98.16 191 A 1 
ATOM   1490 C CB  . PHE A 1 191 ? 11.397  -14.121 -0.089  1.00 98.08 191 A 1 
ATOM   1491 C CG  . PHE A 1 191 ? 10.396  -13.883 1.019   1.00 98.36 191 A 1 
ATOM   1492 C CD1 . PHE A 1 191 ? 10.210  -14.841 2.032   1.00 97.88 191 A 1 
ATOM   1493 C CD2 . PHE A 1 191 ? 9.658   -12.687 1.045   1.00 98.02 191 A 1 
ATOM   1494 C CE1 . PHE A 1 191 ? 9.284   -14.602 3.064   1.00 97.83 191 A 1 
ATOM   1495 C CE2 . PHE A 1 191 ? 8.735   -12.450 2.075   1.00 97.79 191 A 1 
ATOM   1496 C CZ  . PHE A 1 191 ? 8.544   -13.405 3.085   1.00 98.14 191 A 1 
ATOM   1497 N N   . ILE A 1 192 ? 13.340  -13.063 2.469   1.00 98.61 192 A 1 
ATOM   1498 C CA  . ILE A 1 192 ? 13.878  -13.365 3.797   1.00 98.69 192 A 1 
ATOM   1499 C C   . ILE A 1 192 ? 12.791  -14.069 4.618   1.00 98.73 192 A 1 
ATOM   1500 O O   . ILE A 1 192 ? 11.871  -13.433 5.131   1.00 98.60 192 A 1 
ATOM   1501 C CB  . ILE A 1 192 ? 14.405  -12.080 4.481   1.00 98.63 192 A 1 
ATOM   1502 C CG1 . ILE A 1 192 ? 15.568  -11.456 3.667   1.00 98.29 192 A 1 
ATOM   1503 C CG2 . ILE A 1 192 ? 14.869  -12.387 5.919   1.00 98.18 192 A 1 
ATOM   1504 C CD1 . ILE A 1 192 ? 15.976  -10.053 4.133   1.00 97.16 192 A 1 
ATOM   1505 N N   . GLU A 1 193 ? 12.933  -15.383 4.796   1.00 98.47 193 A 1 
ATOM   1506 C CA  . GLU A 1 193 ? 11.926  -16.245 5.442   1.00 98.39 193 A 1 
ATOM   1507 C C   . GLU A 1 193 ? 11.488  -15.780 6.843   1.00 98.31 193 A 1 
ATOM   1508 O O   . GLU A 1 193 ? 10.320  -15.882 7.213   1.00 97.28 193 A 1 
ATOM   1509 C CB  . GLU A 1 193 ? 12.500  -17.670 5.548   1.00 97.94 193 A 1 
ATOM   1510 C CG  . GLU A 1 193 ? 12.676  -18.356 4.182   1.00 95.52 193 A 1 
ATOM   1511 C CD  . GLU A 1 193 ? 11.340  -18.525 3.444   1.00 95.91 193 A 1 
ATOM   1512 O OE1 . GLU A 1 193 ? 11.330  -18.484 2.198   1.00 90.03 193 A 1 
ATOM   1513 O OE2 . GLU A 1 193 ? 10.304  -18.686 4.129   1.00 91.63 193 A 1 
ATOM   1514 N N   . HIS A 1 194 ? 12.409  -15.211 7.630   1.00 98.21 194 A 1 
ATOM   1515 C CA  . HIS A 1 194 ? 12.094  -14.718 8.972   1.00 97.74 194 A 1 
ATOM   1516 C C   . HIS A 1 194 ? 11.090  -13.547 8.981   1.00 98.21 194 A 1 
ATOM   1517 O O   . HIS A 1 194 ? 10.467  -13.268 10.006  1.00 97.60 194 A 1 
ATOM   1518 C CB  . HIS A 1 194 ? 13.396  -14.344 9.690   1.00 95.84 194 A 1 
ATOM   1519 C CG  . HIS A 1 194 ? 13.174  -14.026 11.151  1.00 86.47 194 A 1 
ATOM   1520 N ND1 . HIS A 1 194 ? 12.777  -14.920 12.118  1.00 70.08 194 A 1 
ATOM   1521 C CD2 . HIS A 1 194 ? 13.267  -12.798 11.754  1.00 71.01 194 A 1 
ATOM   1522 C CE1 . HIS A 1 194 ? 12.636  -14.240 13.271  1.00 66.16 194 A 1 
ATOM   1523 N NE2 . HIS A 1 194 ? 12.926  -12.949 13.103  1.00 68.86 194 A 1 
ATOM   1524 N N   . SER A 1 195 ? 10.887  -12.881 7.838   1.00 98.32 195 A 1 
ATOM   1525 C CA  . SER A 1 195 ? 9.941   -11.770 7.705   1.00 98.37 195 A 1 
ATOM   1526 C C   . SER A 1 195 ? 8.501   -12.186 8.006   1.00 98.64 195 A 1 
ATOM   1527 O O   . SER A 1 195 ? 7.771   -11.389 8.580   1.00 98.50 195 A 1 
ATOM   1528 C CB  . SER A 1 195 ? 10.009  -11.167 6.300   1.00 97.74 195 A 1 
ATOM   1529 O OG  . SER A 1 195 ? 11.332  -10.740 6.039   1.00 93.08 195 A 1 
ATOM   1530 N N   . ILE A 1 196 ? 8.112   -13.433 7.739   1.00 98.76 196 A 1 
ATOM   1531 C CA  . ILE A 1 196 ? 6.776   -13.954 8.084   1.00 98.79 196 A 1 
ATOM   1532 C C   . ILE A 1 196 ? 6.518   -13.823 9.593   1.00 98.83 196 A 1 
ATOM   1533 O O   . ILE A 1 196 ? 5.520   -13.243 10.015  1.00 98.73 196 A 1 
ATOM   1534 C CB  . ILE A 1 196 ? 6.631   -15.423 7.623   1.00 98.61 196 A 1 
ATOM   1535 C CG1 . ILE A 1 196 ? 6.853   -15.601 6.100   1.00 97.51 196 A 1 
ATOM   1536 C CG2 . ILE A 1 196 ? 5.269   -16.010 8.030   1.00 97.97 196 A 1 
ATOM   1537 C CD1 . ILE A 1 196 ? 5.850   -14.868 5.202   1.00 93.11 196 A 1 
ATOM   1538 N N   . SER A 1 197 ? 7.462   -14.288 10.417  1.00 98.73 197 A 1 
ATOM   1539 C CA  . SER A 1 197 ? 7.372   -14.153 11.880  1.00 98.67 197 A 1 
ATOM   1540 C C   . SER A 1 197 ? 7.379   -12.690 12.332  1.00 98.75 197 A 1 
ATOM   1541 O O   . SER A 1 197 ? 6.742   -12.343 13.327  1.00 98.56 197 A 1 
ATOM   1542 C CB  . SER A 1 197 ? 8.536   -14.911 12.524  1.00 98.21 197 A 1 
ATOM   1543 O OG  . SER A 1 197 ? 8.580   -14.719 13.926  1.00 86.87 197 A 1 
ATOM   1544 N N   . LYS A 1 198 ? 8.086   -11.804 11.619  1.00 98.78 198 A 1 
ATOM   1545 C CA  . LYS A 1 198 ? 8.117   -10.365 11.902  1.00 98.82 198 A 1 
ATOM   1546 C C   . LYS A 1 198 ? 6.754   -9.714  11.645  1.00 98.88 198 A 1 
ATOM   1547 O O   . LYS A 1 198 ? 6.306   -8.945  12.486  1.00 98.82 198 A 1 
ATOM   1548 C CB  . LYS A 1 198 ? 9.257   -9.722  11.092  1.00 98.52 198 A 1 
ATOM   1549 C CG  . LYS A 1 198 ? 9.626   -8.313  11.582  1.00 96.51 198 A 1 
ATOM   1550 C CD  . LYS A 1 198 ? 10.802  -7.769  10.752  1.00 96.83 198 A 1 
ATOM   1551 C CE  . LYS A 1 198 ? 11.208  -6.366  11.200  1.00 93.40 198 A 1 
ATOM   1552 N NZ  . LYS A 1 198 ? 12.281  -5.800  10.339  1.00 92.65 198 A 1 
ATOM   1553 N N   . VAL A 1 199 ? 6.085   -10.075 10.544  1.00 98.70 199 A 1 
ATOM   1554 C CA  . VAL A 1 199 ? 4.711   -9.642  10.226  1.00 98.72 199 A 1 
ATOM   1555 C C   . VAL A 1 199 ? 3.736   -10.096 11.312  1.00 98.71 199 A 1 
ATOM   1556 O O   . VAL A 1 199 ? 3.032   -9.257  11.862  1.00 98.65 199 A 1 
ATOM   1557 C CB  . VAL A 1 199 ? 4.264   -10.158 8.841   1.00 98.62 199 A 1 
ATOM   1558 C CG1 . VAL A 1 199 ? 2.788   -9.850  8.554   1.00 98.36 199 A 1 
ATOM   1559 C CG2 . VAL A 1 199 ? 5.079   -9.515  7.717   1.00 98.39 199 A 1 
ATOM   1560 N N   . THR A 1 200 ? 3.741   -11.378 11.684  1.00 98.62 200 A 1 
ATOM   1561 C CA  . THR A 1 200 ? 2.854   -11.913 12.735  1.00 98.60 200 A 1 
ATOM   1562 C C   . THR A 1 200 ? 3.007   -11.150 14.053  1.00 98.57 200 A 1 
ATOM   1563 O O   . THR A 1 200 ? 2.015   -10.682 14.607  1.00 98.43 200 A 1 
ATOM   1564 C CB  . THR A 1 200 ? 3.115   -13.408 12.975  1.00 98.50 200 A 1 
ATOM   1565 O OG1 . THR A 1 200 ? 2.951   -14.137 11.787  1.00 96.68 200 A 1 
ATOM   1566 C CG2 . THR A 1 200 ? 2.163   -14.023 14.000  1.00 96.52 200 A 1 
ATOM   1567 N N   . ARG A 1 201 ? 4.234   -10.945 14.526  1.00 98.79 201 A 1 
ATOM   1568 C CA  . ARG A 1 201 ? 4.493   -10.210 15.778  1.00 98.79 201 A 1 
ATOM   1569 C C   . ARG A 1 201 ? 4.044   -8.746  15.705  1.00 98.82 201 A 1 
ATOM   1570 O O   . ARG A 1 201 ? 3.507   -8.228  16.678  1.00 98.71 201 A 1 
ATOM   1571 C CB  . ARG A 1 201 ? 5.980   -10.285 16.136  1.00 98.71 201 A 1 
ATOM   1572 C CG  . ARG A 1 201 ? 6.391   -11.693 16.600  1.00 97.68 201 A 1 
ATOM   1573 C CD  . ARG A 1 201 ? 7.860   -11.708 17.050  1.00 96.46 201 A 1 
ATOM   1574 N NE  . ARG A 1 201 ? 8.790   -11.403 15.942  1.00 91.43 201 A 1 
ATOM   1575 C CZ  . ARG A 1 201 ? 9.910   -10.703 16.012  1.00 87.40 201 A 1 
ATOM   1576 N NH1 . ARG A 1 201 ? 10.340  -10.183 17.127  1.00 79.92 201 A 1 
ATOM   1577 N NH2 . ARG A 1 201 ? 10.624  -10.507 14.943  1.00 79.47 201 A 1 
ATOM   1578 N N   . LEU A 1 202 ? 4.248   -8.075  14.570  1.00 98.73 202 A 1 
ATOM   1579 C CA  . LEU A 1 202 ? 3.760   -6.706  14.391  1.00 98.77 202 A 1 
ATOM   1580 C C   . LEU A 1 202 ? 2.227   -6.661  14.397  1.00 98.71 202 A 1 
ATOM   1581 O O   . LEU A 1 202 ? 1.643   -5.772  15.013  1.00 98.64 202 A 1 
ATOM   1582 C CB  . LEU A 1 202 ? 4.358   -6.118  13.103  1.00 98.81 202 A 1 
ATOM   1583 C CG  . LEU A 1 202 ? 3.901   -4.678  12.807  1.00 98.62 202 A 1 
ATOM   1584 C CD1 . LEU A 1 202 ? 4.273   -3.692  13.914  1.00 98.39 202 A 1 
ATOM   1585 C CD2 . LEU A 1 202 ? 4.546   -4.203  11.510  1.00 98.45 202 A 1 
ATOM   1586 N N   . LYS A 1 203 ? 1.561   -7.637  13.765  1.00 97.52 203 A 1 
ATOM   1587 C CA  . LYS A 1 203 ? 0.098   -7.738  13.783  1.00 96.98 203 A 1 
ATOM   1588 C C   . LYS A 1 203 ? -0.441  -7.950  15.194  1.00 97.23 203 A 1 
ATOM   1589 O O   . LYS A 1 203 ? -1.454  -7.349  15.545  1.00 97.32 203 A 1 
ATOM   1590 C CB  . LYS A 1 203 ? -0.369  -8.855  12.830  1.00 96.26 203 A 1 
ATOM   1591 C CG  . LYS A 1 203 ? -1.875  -8.789  12.492  1.00 95.53 203 A 1 
ATOM   1592 C CD  . LYS A 1 203 ? -2.213  -7.506  11.713  1.00 93.79 203 A 1 
ATOM   1593 C CE  . LYS A 1 203 ? -3.572  -7.513  11.032  1.00 91.52 203 A 1 
ATOM   1594 N NZ  . LYS A 1 203 ? -3.686  -6.390  10.062  1.00 88.22 203 A 1 
ATOM   1595 N N   . GLU A 1 204 ? 0.228   -8.765  16.003  1.00 97.97 204 A 1 
ATOM   1596 C CA  . GLU A 1 204 ? -0.098  -8.951  17.421  1.00 97.98 204 A 1 
ATOM   1597 C C   . GLU A 1 204 ? 0.015   -7.630  18.194  1.00 98.06 204 A 1 
ATOM   1598 O O   . GLU A 1 204 ? -0.970  -7.219  18.804  1.00 97.74 204 A 1 
ATOM   1599 C CB  . GLU A 1 204 ? 0.794   -10.045 18.026  1.00 97.83 204 A 1 
ATOM   1600 C CG  . GLU A 1 204 ? 0.385   -11.442 17.532  1.00 89.44 204 A 1 
ATOM   1601 C CD  . GLU A 1 204 ? 1.405   -12.550 17.848  1.00 80.19 204 A 1 
ATOM   1602 O OE1 . GLU A 1 204 ? 1.060   -13.727 17.587  1.00 72.56 204 A 1 
ATOM   1603 O OE2 . GLU A 1 204 ? 2.542   -12.235 18.270  1.00 74.86 204 A 1 
ATOM   1604 N N   . MET A 1 205 ? 1.115   -6.884  18.063  1.00 98.53 205 A 1 
ATOM   1605 C CA  . MET A 1 205 ? 1.295   -5.569  18.704  1.00 98.47 205 A 1 
ATOM   1606 C C   . MET A 1 205 ? 0.187   -4.570  18.337  1.00 98.57 205 A 1 
ATOM   1607 O O   . MET A 1 205 ? -0.313  -3.844  19.196  1.00 98.16 205 A 1 
ATOM   1608 C CB  . MET A 1 205 ? 2.643   -4.957  18.297  1.00 98.00 205 A 1 
ATOM   1609 C CG  . MET A 1 205 ? 3.859   -5.671  18.899  1.00 92.71 205 A 1 
ATOM   1610 S SD  . MET A 1 205 ? 5.445   -5.097  18.233  1.00 93.00 205 A 1 
ATOM   1611 C CE  . MET A 1 205 ? 5.486   -3.392  18.839  1.00 83.13 205 A 1 
ATOM   1612 N N   . ILE A 1 206 ? -0.207  -4.518  17.059  1.00 97.39 206 A 1 
ATOM   1613 C CA  . ILE A 1 206 ? -1.294  -3.656  16.569  1.00 97.21 206 A 1 
ATOM   1614 C C   . ILE A 1 206 ? -2.630  -4.061  17.201  1.00 97.17 206 A 1 
ATOM   1615 O O   . ILE A 1 206 ? -3.364  -3.210  17.701  1.00 97.08 206 A 1 
ATOM   1616 C CB  . ILE A 1 206 ? -1.330  -3.696  15.017  1.00 97.34 206 A 1 
ATOM   1617 C CG1 . ILE A 1 206 ? -0.116  -2.928  14.448  1.00 97.01 206 A 1 
ATOM   1618 C CG2 . ILE A 1 206 ? -2.632  -3.102  14.449  1.00 97.12 206 A 1 
ATOM   1619 C CD1 . ILE A 1 206 ? 0.143   -3.183  12.958  1.00 96.90 206 A 1 
ATOM   1620 N N   . ARG A 1 207 ? -2.938  -5.367  17.226  1.00 96.71 207 A 1 
ATOM   1621 C CA  . ARG A 1 207 ? -4.191  -5.905  17.778  1.00 96.21 207 A 1 
ATOM   1622 C C   . ARG A 1 207 ? -4.300  -5.717  19.286  1.00 96.38 207 A 1 
ATOM   1623 O O   . ARG A 1 207 ? -5.356  -5.318  19.755  1.00 96.21 207 A 1 
ATOM   1624 C CB  . ARG A 1 207 ? -4.322  -7.389  17.425  1.00 95.40 207 A 1 
ATOM   1625 C CG  . ARG A 1 207 ? -4.660  -7.595  15.942  1.00 87.37 207 A 1 
ATOM   1626 C CD  . ARG A 1 207 ? -4.706  -9.086  15.603  1.00 84.75 207 A 1 
ATOM   1627 N NE  . ARG A 1 207 ? -5.861  -9.747  16.255  1.00 75.89 207 A 1 
ATOM   1628 C CZ  . ARG A 1 207 ? -6.253  -10.995 16.073  1.00 69.26 207 A 1 
ATOM   1629 N NH1 . ARG A 1 207 ? -5.610  -11.809 15.279  1.00 62.49 207 A 1 
ATOM   1630 N NH2 . ARG A 1 207 ? -7.310  -11.445 16.690  1.00 58.71 207 A 1 
ATOM   1631 N N   . GLU A 1 208 ? -3.247  -5.980  20.032  1.00 97.64 208 A 1 
ATOM   1632 C CA  . GLU A 1 208 ? -3.216  -5.832  21.496  1.00 97.57 208 A 1 
ATOM   1633 C C   . GLU A 1 208 ? -3.492  -4.391  21.938  1.00 97.71 208 A 1 
ATOM   1634 O O   . GLU A 1 208 ? -4.096  -4.161  22.982  1.00 96.99 208 A 1 
ATOM   1635 C CB  . GLU A 1 208 ? -1.846  -6.266  22.023  1.00 97.28 208 A 1 
ATOM   1636 C CG  . GLU A 1 208 ? -1.683  -7.793  22.025  1.00 92.88 208 A 1 
ATOM   1637 C CD  . GLU A 1 208 ? -0.294  -8.249  22.506  1.00 89.78 208 A 1 
ATOM   1638 O OE1 . GLU A 1 208 ? -0.135  -9.482  22.660  1.00 82.70 208 A 1 
ATOM   1639 O OE2 . GLU A 1 208 ? 0.575   -7.378  22.747  1.00 85.03 208 A 1 
ATOM   1640 N N   . ARG A 1 209 ? -3.105  -3.415  21.111  1.00 98.25 209 A 1 
ATOM   1641 C CA  . ARG A 1 209 ? -3.325  -1.980  21.350  1.00 98.16 209 A 1 
ATOM   1642 C C   . ARG A 1 209 ? -4.591  -1.436  20.690  1.00 98.42 209 A 1 
ATOM   1643 O O   . ARG A 1 209 ? -4.863  -0.244  20.808  1.00 97.99 209 A 1 
ATOM   1644 C CB  . ARG A 1 209 ? -2.074  -1.215  20.909  1.00 97.58 209 A 1 
ATOM   1645 C CG  . ARG A 1 209 ? -0.846  -1.622  21.731  1.00 95.85 209 A 1 
ATOM   1646 C CD  . ARG A 1 209 ? 0.383   -0.903  21.185  1.00 94.16 209 A 1 
ATOM   1647 N NE  . ARG A 1 209 ? 1.601   -1.302  21.906  1.00 88.75 209 A 1 
ATOM   1648 C CZ  . ARG A 1 209 ? 2.535   -0.488  22.365  1.00 84.39 209 A 1 
ATOM   1649 N NH1 . ARG A 1 209 ? 2.464   0.806   22.238  1.00 79.90 209 A 1 
ATOM   1650 N NH2 . ARG A 1 209 ? 3.576   -0.971  22.967  1.00 75.31 209 A 1 
ATOM   1651 N N   . ASN A 1 210 ? -5.357  -2.292  20.015  1.00 96.28 210 A 1 
ATOM   1652 C CA  . ASN A 1 210 ? -6.548  -1.908  19.254  1.00 96.27 210 A 1 
ATOM   1653 C C   . ASN A 1 210 ? -6.284  -0.758  18.255  1.00 96.40 210 A 1 
ATOM   1654 O O   . ASN A 1 210 ? -7.065  0.185   18.139  1.00 95.41 210 A 1 
ATOM   1655 C CB  . ASN A 1 210 ? -7.702  -1.662  20.239  1.00 96.09 210 A 1 
ATOM   1656 C CG  . ASN A 1 210 ? -9.040  -1.544  19.538  1.00 89.25 210 A 1 
ATOM   1657 O OD1 . ASN A 1 210 ? -9.475  -2.428  18.823  1.00 81.25 210 A 1 
ATOM   1658 N ND2 . ASN A 1 210 ? -9.746  -0.464  19.747  1.00 81.36 210 A 1 
ATOM   1659 N N   . LEU A 1 211 ? -5.156  -0.827  17.558  1.00 96.85 211 A 1 
ATOM   1660 C CA  . LEU A 1 211 ? -4.756  0.146   16.543  1.00 96.92 211 A 1 
ATOM   1661 C C   . LEU A 1 211 ? -5.267  -0.257  15.153  1.00 96.52 211 A 1 
ATOM   1662 O O   . LEU A 1 211 ? -5.596  -1.414  14.887  1.00 96.22 211 A 1 
ATOM   1663 C CB  . LEU A 1 211 ? -3.227  0.331   16.554  1.00 97.51 211 A 1 
ATOM   1664 C CG  . LEU A 1 211 ? -2.634  0.766   17.904  1.00 97.27 211 A 1 
ATOM   1665 C CD1 . LEU A 1 211 ? -1.116  0.869   17.784  1.00 96.64 211 A 1 
ATOM   1666 C CD2 . LEU A 1 211 ? -3.177  2.117   18.377  1.00 96.52 211 A 1 
ATOM   1667 N N   . HIS A 1 212 ? -5.282  0.724   14.249  1.00 95.73 212 A 1 
ATOM   1668 C CA  . HIS A 1 212 ? -5.673  0.560   12.845  1.00 94.67 212 A 1 
ATOM   1669 C C   . HIS A 1 212 ? -4.493  0.673   11.870  1.00 95.32 212 A 1 
ATOM   1670 O O   . HIS A 1 212 ? -4.702  0.703   10.656  1.00 94.51 212 A 1 
ATOM   1671 C CB  . HIS A 1 212 ? -6.789  1.557   12.519  1.00 93.22 212 A 1 
ATOM   1672 C CG  . HIS A 1 212 ? -8.023  1.355   13.364  1.00 88.18 212 A 1 
ATOM   1673 N ND1 . HIS A 1 212 ? -8.741  0.188   13.491  1.00 79.29 212 A 1 
ATOM   1674 C CD2 . HIS A 1 212 ? -8.630  2.288   14.165  1.00 76.80 212 A 1 
ATOM   1675 C CE1 . HIS A 1 212 ? -9.752  0.410   14.341  1.00 75.93 212 A 1 
ATOM   1676 N NE2 . HIS A 1 212 ? -9.730  1.682   14.773  1.00 76.87 212 A 1 
ATOM   1677 N N   . THR A 1 213 ? -3.278  0.737   12.394  1.00 96.72 213 A 1 
ATOM   1678 C CA  . THR A 1 213 ? -2.035  0.796   11.618  1.00 97.42 213 A 1 
ATOM   1679 C C   . THR A 1 213 ? -1.952  -0.390  10.657  1.00 97.38 213 A 1 
ATOM   1680 O O   . THR A 1 213 ? -2.063  -1.544  11.077  1.00 97.34 213 A 1 
ATOM   1681 C CB  . THR A 1 213 ? -0.813  0.798   12.550  1.00 97.82 213 A 1 
ATOM   1682 O OG1 . THR A 1 213 ? -0.995  1.723   13.593  1.00 96.95 213 A 1 
ATOM   1683 C CG2 . THR A 1 213 ? 0.483   1.151   11.832  1.00 97.05 213 A 1 
ATOM   1684 N N   . LEU A 1 214 ? -1.756  -0.108  9.379   1.00 96.25 214 A 1 
ATOM   1685 C CA  . LEU A 1 214 ? -1.611  -1.134  8.347   1.00 96.36 214 A 1 
ATOM   1686 C C   . LEU A 1 214 ? -0.204  -1.739  8.371   1.00 97.14 214 A 1 
ATOM   1687 O O   . LEU A 1 214 ? 0.764   -1.081  8.745   1.00 97.64 214 A 1 
ATOM   1688 C CB  . LEU A 1 214 ? -1.933  -0.539  6.965   1.00 96.16 214 A 1 
ATOM   1689 C CG  . LEU A 1 214 ? -3.357  0.016   6.794   1.00 95.29 214 A 1 
ATOM   1690 C CD1 . LEU A 1 214 ? -3.493  0.630   5.397   1.00 94.67 214 A 1 
ATOM   1691 C CD2 . LEU A 1 214 ? -4.429  -1.058  6.951   1.00 94.67 214 A 1 
ATOM   1692 N N   . ILE A 1 215 ? -0.085  -2.978  7.920   1.00 97.74 215 A 1 
ATOM   1693 C CA  . ILE A 1 215 ? 1.202   -3.628  7.668   1.00 97.89 215 A 1 
ATOM   1694 C C   . ILE A 1 215 ? 1.379   -3.784  6.163   1.00 97.89 215 A 1 
ATOM   1695 O O   . ILE A 1 215 ? 0.643   -4.538  5.525   1.00 97.91 215 A 1 
ATOM   1696 C CB  . ILE A 1 215 ? 1.322   -4.986  8.384   1.00 97.98 215 A 1 
ATOM   1697 C CG1 . ILE A 1 215 ? 1.098   -4.823  9.905   1.00 97.72 215 A 1 
ATOM   1698 C CG2 . ILE A 1 215 ? 2.713   -5.591  8.094   1.00 97.90 215 A 1 
ATOM   1699 C CD1 . ILE A 1 215 ? 1.116   -6.147  10.665  1.00 97.70 215 A 1 
ATOM   1700 N N   . GLU A 1 216 ? 2.374   -3.111  5.618   1.00 98.78 216 A 1 
ATOM   1701 C CA  . GLU A 1 216 ? 2.842   -3.317  4.254   1.00 98.84 216 A 1 
ATOM   1702 C C   . GLU A 1 216 ? 4.103   -4.186  4.242   1.00 98.85 216 A 1 
ATOM   1703 O O   . GLU A 1 216 ? 4.887   -4.200  5.192   1.00 98.77 216 A 1 
ATOM   1704 C CB  . GLU A 1 216 ? 3.044   -1.962  3.578   1.00 98.81 216 A 1 
ATOM   1705 C CG  . GLU A 1 216 ? 3.463   -2.094  2.115   1.00 98.59 216 A 1 
ATOM   1706 C CD  . GLU A 1 216 ? 3.463   -0.722  1.459   1.00 98.53 216 A 1 
ATOM   1707 O OE1 . GLU A 1 216 ? 2.608   -0.533  0.573   1.00 97.04 216 A 1 
ATOM   1708 O OE2 . GLU A 1 216 ? 4.260   0.111   1.920   1.00 97.52 216 A 1 
ATOM   1709 N N   . VAL A 1 217 ? 4.294   -4.941  3.165   1.00 98.88 217 A 1 
ATOM   1710 C CA  . VAL A 1 217 ? 5.504   -5.740  2.941   1.00 98.86 217 A 1 
ATOM   1711 C C   . VAL A 1 217 ? 6.044   -5.498  1.539   1.00 98.89 217 A 1 
ATOM   1712 O O   . VAL A 1 217 ? 5.290   -5.542  0.566   1.00 98.73 217 A 1 
ATOM   1713 C CB  . VAL A 1 217 ? 5.275   -7.237  3.191   1.00 98.47 217 A 1 
ATOM   1714 C CG1 . VAL A 1 217 ? 4.981   -7.519  4.668   1.00 94.22 217 A 1 
ATOM   1715 C CG2 . VAL A 1 217 ? 4.128   -7.816  2.358   1.00 92.99 217 A 1 
ATOM   1716 N N   . ASP A 1 218 ? 7.354   -5.287  1.435   1.00 98.89 218 A 1 
ATOM   1717 C CA  . ASP A 1 218 ? 8.041   -5.071  0.163   1.00 98.89 218 A 1 
ATOM   1718 C C   . ASP A 1 218 ? 9.274   -5.966  0.018   1.00 98.87 218 A 1 
ATOM   1719 O O   . ASP A 1 218 ? 10.124  -6.079  0.912   1.00 98.49 218 A 1 
ATOM   1720 C CB  . ASP A 1 218 ? 8.376   -3.586  -0.036  1.00 98.79 218 A 1 
ATOM   1721 C CG  . ASP A 1 218 ? 9.166   -3.360  -1.332  1.00 98.50 218 A 1 
ATOM   1722 O OD1 . ASP A 1 218 ? 8.901   -4.093  -2.315  1.00 97.16 218 A 1 
ATOM   1723 O OD2 . ASP A 1 218 ? 10.133  -2.570  -1.281  1.00 96.67 218 A 1 
ATOM   1724 N N   . GLY A 1 219 ? 9.369   -6.620  -1.132  1.00 98.57 219 A 1 
ATOM   1725 C CA  . GLY A 1 219 ? 10.475  -7.466  -1.549  1.00 98.41 219 A 1 
ATOM   1726 C C   . GLY A 1 219 ? 10.142  -8.954  -1.645  1.00 98.35 219 A 1 
ATOM   1727 O O   . GLY A 1 219 ? 9.720   -9.601  -0.690  1.00 96.84 219 A 1 
ATOM   1728 N N   . GLY A 1 220 ? 10.397  -9.534  -2.820  1.00 98.63 220 A 1 
ATOM   1729 C CA  . GLY A 1 220 ? 10.213  -10.973 -3.055  1.00 98.54 220 A 1 
ATOM   1730 C C   . GLY A 1 220 ? 8.758   -11.459 -2.985  1.00 98.58 220 A 1 
ATOM   1731 O O   . GLY A 1 220 ? 8.529   -12.657 -2.815  1.00 98.06 220 A 1 
ATOM   1732 N N   . VAL A 1 221 ? 7.787   -10.548 -3.111  1.00 98.71 221 A 1 
ATOM   1733 C CA  . VAL A 1 221 ? 6.359   -10.887 -3.130  1.00 98.72 221 A 1 
ATOM   1734 C C   . VAL A 1 221 ? 6.001   -11.563 -4.455  1.00 98.64 221 A 1 
ATOM   1735 O O   . VAL A 1 221 ? 6.259   -11.042 -5.537  1.00 98.27 221 A 1 
ATOM   1736 C CB  . VAL A 1 221 ? 5.474   -9.657  -2.869  1.00 98.65 221 A 1 
ATOM   1737 C CG1 . VAL A 1 221 ? 3.982   -10.015 -2.916  1.00 98.23 221 A 1 
ATOM   1738 C CG2 . VAL A 1 221 ? 5.763   -9.061  -1.484  1.00 98.22 221 A 1 
ATOM   1739 N N   . ASN A 1 222 ? 5.403   -12.742 -4.359  1.00 98.60 222 A 1 
ATOM   1740 C CA  . ASN A 1 222 ? 4.795   -13.518 -5.442  1.00 98.51 222 A 1 
ATOM   1741 C C   . ASN A 1 222 ? 3.577   -14.273 -4.886  1.00 98.61 222 A 1 
ATOM   1742 O O   . ASN A 1 222 ? 3.206   -14.065 -3.731  1.00 98.50 222 A 1 
ATOM   1743 C CB  . ASN A 1 222 ? 5.871   -14.432 -6.055  1.00 98.33 222 A 1 
ATOM   1744 C CG  . ASN A 1 222 ? 6.441   -15.444 -5.077  1.00 98.22 222 A 1 
ATOM   1745 O OD1 . ASN A 1 222 ? 5.728   -16.198 -4.441  1.00 96.64 222 A 1 
ATOM   1746 N ND2 . ASN A 1 222 ? 7.742   -15.498 -4.921  1.00 96.22 222 A 1 
ATOM   1747 N N   . LEU A 1 223 ? 2.944   -15.156 -5.658  1.00 98.59 223 A 1 
ATOM   1748 C CA  . LEU A 1 223 ? 1.741   -15.870 -5.199  1.00 98.64 223 A 1 
ATOM   1749 C C   . LEU A 1 223 ? 1.979   -16.750 -3.958  1.00 98.60 223 A 1 
ATOM   1750 O O   . LEU A 1 223 ? 1.108   -16.841 -3.096  1.00 98.34 223 A 1 
ATOM   1751 C CB  . LEU A 1 223 ? 1.173   -16.720 -6.353  1.00 98.60 223 A 1 
ATOM   1752 C CG  . LEU A 1 223 ? 0.691   -15.914 -7.577  1.00 98.05 223 A 1 
ATOM   1753 C CD1 . LEU A 1 223 ? 0.209   -16.875 -8.661  1.00 97.30 223 A 1 
ATOM   1754 C CD2 . LEU A 1 223 ? -0.452  -14.958 -7.232  1.00 97.24 223 A 1 
ATOM   1755 N N   . GLU A 1 224 ? 3.155   -17.394 -3.850  1.00 98.51 224 A 1 
ATOM   1756 C CA  . GLU A 1 224 ? 3.492   -18.265 -2.712  1.00 98.45 224 A 1 
ATOM   1757 C C   . GLU A 1 224 ? 3.802   -17.429 -1.463  1.00 98.56 224 A 1 
ATOM   1758 O O   . GLU A 1 224 ? 3.156   -17.598 -0.422  1.00 98.33 224 A 1 
ATOM   1759 C CB  . GLU A 1 224 ? 4.650   -19.199 -3.109  1.00 98.18 224 A 1 
ATOM   1760 C CG  . GLU A 1 224 ? 5.045   -20.230 -2.028  1.00 91.56 224 A 1 
ATOM   1761 C CD  . GLU A 1 224 ? 5.934   -19.693 -0.887  1.00 83.22 224 A 1 
ATOM   1762 O OE1 . GLU A 1 224 ? 5.786   -20.183 0.261   1.00 74.63 224 A 1 
ATOM   1763 O OE2 . GLU A 1 224 ? 6.772   -18.805 -1.136  1.00 77.70 224 A 1 
ATOM   1764 N N   . THR A 1 225 ? 4.743   -16.485 -1.563  1.00 98.71 225 A 1 
ATOM   1765 C CA  . THR A 1 225 ? 5.134   -15.638 -0.431  1.00 98.75 225 A 1 
ATOM   1766 C C   . THR A 1 225 ? 4.004   -14.693 -0.024  1.00 98.77 225 A 1 
ATOM   1767 O O   . THR A 1 225 ? 3.776   -14.513 1.167   1.00 98.70 225 A 1 
ATOM   1768 C CB  . THR A 1 225 ? 6.414   -14.840 -0.718  1.00 98.72 225 A 1 
ATOM   1769 O OG1 . THR A 1 225 ? 6.282   -14.086 -1.899  1.00 97.88 225 A 1 
ATOM   1770 C CG2 . THR A 1 225 ? 7.633   -15.746 -0.902  1.00 97.48 225 A 1 
ATOM   1771 N N   . GLY A 1 226 ? 3.246   -14.162 -0.985  1.00 98.51 226 A 1 
ATOM   1772 C CA  . GLY A 1 226 ? 2.079   -13.321 -0.752  1.00 98.48 226 A 1 
ATOM   1773 C C   . GLY A 1 226 ? 1.013   -14.031 0.075   1.00 98.37 226 A 1 
ATOM   1774 O O   . GLY A 1 226 ? 0.564   -13.490 1.081   1.00 98.24 226 A 1 
ATOM   1775 N N   . LYS A 1 227 ? 0.704   -15.291 -0.249  1.00 98.10 227 A 1 
ATOM   1776 C CA  . LYS A 1 227 ? -0.226  -16.105 0.550   1.00 97.92 227 A 1 
ATOM   1777 C C   . LYS A 1 227 ? 0.226   -16.243 2.006   1.00 97.96 227 A 1 
ATOM   1778 O O   . LYS A 1 227 ? -0.568  -16.080 2.932   1.00 97.78 227 A 1 
ATOM   1779 C CB  . LYS A 1 227 ? -0.407  -17.471 -0.125  1.00 97.53 227 A 1 
ATOM   1780 C CG  . LYS A 1 227 ? -1.450  -18.313 0.624   1.00 92.92 227 A 1 
ATOM   1781 C CD  . LYS A 1 227 ? -1.823  -19.579 -0.147  1.00 89.46 227 A 1 
ATOM   1782 C CE  . LYS A 1 227 ? -2.947  -20.264 0.634   1.00 81.02 227 A 1 
ATOM   1783 N NZ  . LYS A 1 227 ? -3.634  -21.305 -0.159  1.00 71.45 227 A 1 
ATOM   1784 N N   . ARG A 1 228 ? 1.505   -16.513 2.215   1.00 98.18 228 A 1 
ATOM   1785 C CA  . ARG A 1 228 ? 2.085   -16.644 3.561   1.00 98.39 228 A 1 
ATOM   1786 C C   . ARG A 1 228 ? 2.094   -15.314 4.319   1.00 98.40 228 A 1 
ATOM   1787 O O   . ARG A 1 228 ? 1.852   -15.307 5.519   1.00 98.33 228 A 1 
ATOM   1788 C CB  . ARG A 1 228 ? 3.503   -17.214 3.450   1.00 98.51 228 A 1 
ATOM   1789 C CG  . ARG A 1 228 ? 3.515   -18.656 2.910   1.00 97.89 228 A 1 
ATOM   1790 C CD  . ARG A 1 228 ? 4.930   -19.081 2.517   1.00 97.24 228 A 1 
ATOM   1791 N NE  . ARG A 1 228 ? 5.846   -19.068 3.667   1.00 93.75 228 A 1 
ATOM   1792 C CZ  . ARG A 1 228 ? 7.164   -19.034 3.614   1.00 94.03 228 A 1 
ATOM   1793 N NH1 . ARG A 1 228 ? 7.845   -19.033 2.508   1.00 85.39 228 A 1 
ATOM   1794 N NH2 . ARG A 1 228 ? 7.845   -18.989 4.712   1.00 84.88 228 A 1 
ATOM   1795 N N   . LEU A 1 229 ? 2.351   -14.201 3.628   1.00 98.36 229 A 1 
ATOM   1796 C CA  . LEU A 1 229 ? 2.349   -12.852 4.197   1.00 98.30 229 A 1 
ATOM   1797 C C   . LEU A 1 229 ? 0.940   -12.402 4.600   1.00 98.05 229 A 1 
ATOM   1798 O O   . LEU A 1 229 ? 0.757   -11.926 5.718   1.00 98.03 229 A 1 
ATOM   1799 C CB  . LEU A 1 229 ? 2.967   -11.886 3.172   1.00 98.48 229 A 1 
ATOM   1800 C CG  . LEU A 1 229 ? 4.495   -12.018 3.041   1.00 98.45 229 A 1 
ATOM   1801 C CD1 . LEU A 1 229 ? 4.970   -11.348 1.751   1.00 98.30 229 A 1 
ATOM   1802 C CD2 . LEU A 1 229 ? 5.210   -11.366 4.227   1.00 98.26 229 A 1 
ATOM   1803 N N   . VAL A 1 230 ? -0.059  -12.623 3.741   1.00 97.30 230 A 1 
ATOM   1804 C CA  . VAL A 1 230 ? -1.471  -12.346 4.059   1.00 96.93 230 A 1 
ATOM   1805 C C   . VAL A 1 230 ? -1.925  -13.184 5.254   1.00 96.63 230 A 1 
ATOM   1806 O O   . VAL A 1 230 ? -2.475  -12.643 6.212   1.00 96.40 230 A 1 
ATOM   1807 C CB  . VAL A 1 230 ? -2.369  -12.581 2.826   1.00 96.71 230 A 1 
ATOM   1808 C CG1 . VAL A 1 230 ? -3.863  -12.477 3.157   1.00 95.95 230 A 1 
ATOM   1809 C CG2 . VAL A 1 230 ? -2.066  -11.539 1.745   1.00 96.16 230 A 1 
ATOM   1810 N N   . ALA A 1 231 ? -1.606  -14.482 5.271   1.00 95.75 231 A 1 
ATOM   1811 C CA  . ALA A 1 231 ? -1.903  -15.351 6.412   1.00 95.51 231 A 1 
ATOM   1812 C C   . ALA A 1 231 ? -1.208  -14.902 7.715   1.00 95.34 231 A 1 
ATOM   1813 O O   . ALA A 1 231 ? -1.750  -15.096 8.801   1.00 94.99 231 A 1 
ATOM   1814 C CB  . ALA A 1 231 ? -1.507  -16.786 6.043   1.00 95.61 231 A 1 
ATOM   1815 N N   . ALA A 1 232 ? -0.035  -14.275 7.621   1.00 96.80 232 A 1 
ATOM   1816 C CA  . ALA A 1 232 ? 0.683   -13.702 8.761   1.00 97.08 232 A 1 
ATOM   1817 C C   . ALA A 1 232 ? 0.103   -12.360 9.244   1.00 96.98 232 A 1 
ATOM   1818 O O   . ALA A 1 232 ? 0.448   -11.911 10.339  1.00 96.96 232 A 1 
ATOM   1819 C CB  . ALA A 1 232 ? 2.165   -13.579 8.384   1.00 97.56 232 A 1 
ATOM   1820 N N   . GLY A 1 233 ? -0.772  -11.738 8.466   1.00 96.10 233 A 1 
ATOM   1821 C CA  . GLY A 1 233 ? -1.452  -10.497 8.817   1.00 95.56 233 A 1 
ATOM   1822 C C   . GLY A 1 233 ? -0.992  -9.251  8.056   1.00 95.91 233 A 1 
ATOM   1823 O O   . GLY A 1 233 ? -1.288  -8.149  8.522   1.00 95.85 233 A 1 
ATOM   1824 N N   . ALA A 1 234 ? -0.297  -9.390  6.921   1.00 97.05 234 A 1 
ATOM   1825 C CA  . ALA A 1 234 ? -0.001  -8.270  6.032   1.00 97.34 234 A 1 
ATOM   1826 C C   . ALA A 1 234 ? -1.297  -7.709  5.424   1.00 97.20 234 A 1 
ATOM   1827 O O   . ALA A 1 234 ? -2.150  -8.467  4.959   1.00 97.15 234 A 1 
ATOM   1828 C CB  . ALA A 1 234 ? 0.988   -8.704  4.949   1.00 97.58 234 A 1 
ATOM   1829 N N   . ASP A 1 235 ? -1.414  -6.383  5.420   1.00 97.07 235 A 1 
ATOM   1830 C CA  . ASP A 1 235 ? -2.570  -5.655  4.897   1.00 96.80 235 A 1 
ATOM   1831 C C   . ASP A 1 235 ? -2.309  -5.110  3.482   1.00 97.16 235 A 1 
ATOM   1832 O O   . ASP A 1 235 ? -3.251  -4.854  2.732   1.00 97.05 235 A 1 
ATOM   1833 C CB  . ASP A 1 235 ? -2.921  -4.505  5.855   1.00 96.68 235 A 1 
ATOM   1834 C CG  . ASP A 1 235 ? -3.227  -4.954  7.287   1.00 96.32 235 A 1 
ATOM   1835 O OD1 . ASP A 1 235 ? -4.257  -5.622  7.534   1.00 95.02 235 A 1 
ATOM   1836 O OD2 . ASP A 1 235 ? -2.452  -4.609  8.206   1.00 95.22 235 A 1 
ATOM   1837 N N   . VAL A 1 236 ? -1.034  -4.925  3.107   1.00 97.90 236 A 1 
ATOM   1838 C CA  . VAL A 1 236 ? -0.618  -4.423  1.793   1.00 98.20 236 A 1 
ATOM   1839 C C   . VAL A 1 236 ? 0.568   -5.238  1.271   1.00 98.28 236 A 1 
ATOM   1840 O O   . VAL A 1 236 ? 1.558   -5.440  1.974   1.00 98.34 236 A 1 
ATOM   1841 C CB  . VAL A 1 236 ? -0.262  -2.921  1.828   1.00 98.22 236 A 1 
ATOM   1842 C CG1 . VAL A 1 236 ? -0.159  -2.353  0.409   1.00 97.92 236 A 1 
ATOM   1843 C CG2 . VAL A 1 236 ? -1.276  -2.076  2.619   1.00 98.02 236 A 1 
ATOM   1844 N N   . LEU A 1 237 ? 0.484   -5.699  0.024   1.00 98.77 237 A 1 
ATOM   1845 C CA  . LEU A 1 237 ? 1.559   -6.395  -0.677  1.00 98.80 237 A 1 
ATOM   1846 C C   . LEU A 1 237 ? 2.140   -5.487  -1.766  1.00 98.85 237 A 1 
ATOM   1847 O O   . LEU A 1 237 ? 1.435   -5.156  -2.728  1.00 98.79 237 A 1 
ATOM   1848 C CB  . LEU A 1 237 ? 1.032   -7.706  -1.285  1.00 98.74 237 A 1 
ATOM   1849 C CG  . LEU A 1 237 ? 0.406   -8.726  -0.315  1.00 98.47 237 A 1 
ATOM   1850 C CD1 . LEU A 1 237 ? 0.056   -9.995  -1.097  1.00 98.27 237 A 1 
ATOM   1851 C CD2 . LEU A 1 237 ? 1.343   -9.128  0.818   1.00 98.23 237 A 1 
ATOM   1852 N N   . VAL A 1 238 ? 3.425   -5.134  -1.652  1.00 98.92 238 A 1 
ATOM   1853 C CA  . VAL A 1 238 ? 4.168   -4.479  -2.733  1.00 98.92 238 A 1 
ATOM   1854 C C   . VAL A 1 238 ? 4.714   -5.545  -3.677  1.00 98.90 238 A 1 
ATOM   1855 O O   . VAL A 1 238 ? 5.447   -6.447  -3.271  1.00 98.77 238 A 1 
ATOM   1856 C CB  . VAL A 1 238 ? 5.289   -3.565  -2.210  1.00 98.89 238 A 1 
ATOM   1857 C CG1 . VAL A 1 238 ? 6.007   -2.874  -3.378  1.00 98.70 238 A 1 
ATOM   1858 C CG2 . VAL A 1 238 ? 4.736   -2.483  -1.284  1.00 98.75 238 A 1 
ATOM   1859 N N   . ALA A 1 239 ? 4.353   -5.464  -4.956  1.00 98.81 239 A 1 
ATOM   1860 C CA  . ALA A 1 239 ? 4.761   -6.435  -5.966  1.00 98.81 239 A 1 
ATOM   1861 C C   . ALA A 1 239 ? 5.289   -5.734  -7.226  1.00 98.83 239 A 1 
ATOM   1862 O O   . ALA A 1 239 ? 4.520   -5.230  -8.041  1.00 98.60 239 A 1 
ATOM   1863 C CB  . ALA A 1 239 ? 3.582   -7.378  -6.248  1.00 98.64 239 A 1 
ATOM   1864 N N   . GLY A 1 240 ? 6.611   -5.731  -7.408  1.00 98.62 240 A 1 
ATOM   1865 C CA  . GLY A 1 240 ? 7.268   -5.209  -8.612  1.00 98.50 240 A 1 
ATOM   1866 C C   . GLY A 1 240 ? 7.435   -6.287  -9.680  1.00 98.44 240 A 1 
ATOM   1867 O O   . GLY A 1 240 ? 6.567   -6.493  -10.526 1.00 97.80 240 A 1 
ATOM   1868 N N   . ASN A 1 241 ? 8.546   -7.036  -9.602  1.00 98.35 241 A 1 
ATOM   1869 C CA  . ASN A 1 241 ? 8.910   -8.051  -10.596 1.00 98.13 241 A 1 
ATOM   1870 C C   . ASN A 1 241 ? 7.823   -9.101  -10.848 1.00 98.37 241 A 1 
ATOM   1871 O O   . ASN A 1 241 ? 7.633   -9.499  -11.991 1.00 98.01 241 A 1 
ATOM   1872 C CB  . ASN A 1 241 ? 10.210  -8.757  -10.166 1.00 97.27 241 A 1 
ATOM   1873 C CG  . ASN A 1 241 ? 11.462  -7.950  -10.439 1.00 89.39 241 A 1 
ATOM   1874 O OD1 . ASN A 1 241 ? 11.447  -6.807  -10.836 1.00 78.55 241 A 1 
ATOM   1875 N ND2 . ASN A 1 241 ? 12.616  -8.534  -10.255 1.00 78.36 241 A 1 
ATOM   1876 N N   . ALA A 1 242 ? 7.108   -9.546  -9.816  1.00 98.43 242 A 1 
ATOM   1877 C CA  . ALA A 1 242 ? 6.037   -10.529 -9.989  1.00 98.54 242 A 1 
ATOM   1878 C C   . ALA A 1 242 ? 4.918   -10.029 -10.919 1.00 98.69 242 A 1 
ATOM   1879 O O   . ALA A 1 242 ? 4.310   -10.841 -11.609 1.00 98.52 242 A 1 
ATOM   1880 C CB  . ALA A 1 242 ? 5.478   -10.900 -8.613  1.00 98.35 242 A 1 
ATOM   1881 N N   . VAL A 1 243 ? 4.670   -8.716  -10.948 1.00 98.73 243 A 1 
ATOM   1882 C CA  . VAL A 1 243 ? 3.679   -8.085  -11.827 1.00 98.81 243 A 1 
ATOM   1883 C C   . VAL A 1 243 ? 4.291   -7.802  -13.198 1.00 98.81 243 A 1 
ATOM   1884 O O   . VAL A 1 243 ? 3.839   -8.352  -14.193 1.00 98.71 243 A 1 
ATOM   1885 C CB  . VAL A 1 243 ? 3.093   -6.819  -11.171 1.00 98.79 243 A 1 
ATOM   1886 C CG1 . VAL A 1 243 ? 2.178   -6.038  -12.123 1.00 98.52 243 A 1 
ATOM   1887 C CG2 . VAL A 1 243 ? 2.279   -7.192  -9.924  1.00 98.48 243 A 1 
ATOM   1888 N N   . PHE A 1 244 ? 5.347   -6.992  -13.259 1.00 98.67 244 A 1 
ATOM   1889 C CA  . PHE A 1 244 ? 5.842   -6.457  -14.538 1.00 98.61 244 A 1 
ATOM   1890 C C   . PHE A 1 244 ? 6.628   -7.463  -15.392 1.00 98.46 244 A 1 
ATOM   1891 O O   . PHE A 1 244 ? 6.757   -7.259  -16.597 1.00 97.97 244 A 1 
ATOM   1892 C CB  . PHE A 1 244 ? 6.673   -5.207  -14.266 1.00 98.57 244 A 1 
ATOM   1893 C CG  . PHE A 1 244 ? 5.849   -4.033  -13.777 1.00 98.64 244 A 1 
ATOM   1894 C CD1 . PHE A 1 244 ? 5.106   -3.278  -14.704 1.00 98.37 244 A 1 
ATOM   1895 C CD2 . PHE A 1 244 ? 5.827   -3.691  -12.416 1.00 98.42 244 A 1 
ATOM   1896 C CE1 . PHE A 1 244 ? 4.362   -2.171  -14.269 1.00 98.20 244 A 1 
ATOM   1897 C CE2 . PHE A 1 244 ? 5.080   -2.582  -11.980 1.00 98.17 244 A 1 
ATOM   1898 C CZ  . PHE A 1 244 ? 4.354   -1.818  -12.909 1.00 98.30 244 A 1 
ATOM   1899 N N   . ALA A 1 245 ? 7.150   -8.544  -14.807 1.00 98.41 245 A 1 
ATOM   1900 C CA  . ALA A 1 245 ? 7.783   -9.624  -15.568 1.00 98.12 245 A 1 
ATOM   1901 C C   . ALA A 1 245 ? 6.789   -10.708 -16.031 1.00 98.24 245 A 1 
ATOM   1902 O O   . ALA A 1 245 ? 7.187   -11.605 -16.782 1.00 97.65 245 A 1 
ATOM   1903 C CB  . ALA A 1 245 ? 8.942   -10.206 -14.743 1.00 97.49 245 A 1 
ATOM   1904 N N   . ASP A 1 246 ? 5.534   -10.654 -15.591 1.00 98.41 246 A 1 
ATOM   1905 C CA  . ASP A 1 246 ? 4.510   -11.583 -16.064 1.00 98.56 246 A 1 
ATOM   1906 C C   . ASP A 1 246 ? 4.043   -11.202 -17.480 1.00 98.61 246 A 1 
ATOM   1907 O O   . ASP A 1 246 ? 3.961   -10.031 -17.846 1.00 98.42 246 A 1 
ATOM   1908 C CB  . ASP A 1 246 ? 3.335   -11.665 -15.075 1.00 98.54 246 A 1 
ATOM   1909 C CG  . ASP A 1 246 ? 2.490   -12.921 -15.320 1.00 98.24 246 A 1 
ATOM   1910 O OD1 . ASP A 1 246 ? 1.670   -12.913 -16.263 1.00 95.88 246 A 1 
ATOM   1911 O OD2 . ASP A 1 246 ? 2.699   -13.928 -14.609 1.00 95.96 246 A 1 
ATOM   1912 N N   . ALA A 1 247 ? 3.716   -12.213 -18.297 1.00 98.44 247 A 1 
ATOM   1913 C CA  . ALA A 1 247 ? 3.180   -11.986 -19.639 1.00 98.38 247 A 1 
ATOM   1914 C C   . ALA A 1 247 ? 1.812   -11.280 -19.624 1.00 98.51 247 A 1 
ATOM   1915 O O   . ALA A 1 247 ? 1.430   -10.659 -20.618 1.00 98.00 247 A 1 
ATOM   1916 C CB  . ALA A 1 247 ? 3.105   -13.343 -20.350 1.00 98.05 247 A 1 
ATOM   1917 N N   . ASN A 1 248 ? 1.084   -11.374 -18.511 1.00 98.55 248 A 1 
ATOM   1918 C CA  . ASN A 1 248 ? -0.174  -10.674 -18.287 1.00 98.64 248 A 1 
ATOM   1919 C C   . ASN A 1 248 ? -0.177  -9.998  -16.898 1.00 98.74 248 A 1 
ATOM   1920 O O   . ASN A 1 248 ? -0.714  -10.560 -15.938 1.00 98.63 248 A 1 
ATOM   1921 C CB  . ASN A 1 248 ? -1.331  -11.661 -18.493 1.00 98.43 248 A 1 
ATOM   1922 C CG  . ASN A 1 248 ? -2.686  -10.976 -18.475 1.00 96.39 248 A 1 
ATOM   1923 O OD1 . ASN A 1 248 ? -2.847  -9.818  -18.135 1.00 93.68 248 A 1 
ATOM   1924 N ND2 . ASN A 1 248 ? -3.722  -11.683 -18.860 1.00 92.91 248 A 1 
ATOM   1925 N N   . PRO A 1 249 ? 0.394   -8.780  -16.765 1.00 98.80 249 A 1 
ATOM   1926 C CA  . PRO A 1 249 ? 0.491   -8.069  -15.490 1.00 98.80 249 A 1 
ATOM   1927 C C   . PRO A 1 249 ? -0.854  -7.843  -14.787 1.00 98.84 249 A 1 
ATOM   1928 O O   . PRO A 1 249 ? -0.951  -7.992  -13.572 1.00 98.78 249 A 1 
ATOM   1929 C CB  . PRO A 1 249 ? 1.164   -6.738  -15.829 1.00 98.63 249 A 1 
ATOM   1930 C CG  . PRO A 1 249 ? 2.007   -7.058  -17.056 1.00 97.64 249 A 1 
ATOM   1931 C CD  . PRO A 1 249 ? 1.141   -8.069  -17.797 1.00 98.59 249 A 1 
ATOM   1932 N N   . THR A 1 250 ? -1.908  -7.536  -15.538 1.00 98.81 250 A 1 
ATOM   1933 C CA  . THR A 1 250 ? -3.256  -7.324  -14.981 1.00 98.79 250 A 1 
ATOM   1934 C C   . THR A 1 250 ? -3.805  -8.597  -14.333 1.00 98.79 250 A 1 
ATOM   1935 O O   . THR A 1 250 ? -4.352  -8.544  -13.235 1.00 98.55 250 A 1 
ATOM   1936 C CB  . THR A 1 250 ? -4.224  -6.842  -16.071 1.00 98.46 250 A 1 
ATOM   1937 O OG1 . THR A 1 250 ? -3.717  -5.686  -16.692 1.00 90.62 250 A 1 
ATOM   1938 C CG2 . THR A 1 250 ? -5.599  -6.470  -15.518 1.00 89.57 250 A 1 
ATOM   1939 N N   . GLU A 1 251 ? -3.607  -9.743  -14.974 1.00 98.68 251 A 1 
ATOM   1940 C CA  . GLU A 1 251 ? -4.007  -11.049 -14.431 1.00 98.64 251 A 1 
ATOM   1941 C C   . GLU A 1 251 ? -3.165  -11.436 -13.207 1.00 98.67 251 A 1 
ATOM   1942 O O   . GLU A 1 251 ? -3.686  -12.006 -12.248 1.00 98.48 251 A 1 
ATOM   1943 C CB  . GLU A 1 251 ? -3.881  -12.088 -15.553 1.00 98.46 251 A 1 
ATOM   1944 C CG  . GLU A 1 251 ? -4.221  -13.525 -15.134 1.00 94.41 251 A 1 
ATOM   1945 C CD  . GLU A 1 251 ? -5.659  -13.739 -14.659 1.00 90.68 251 A 1 
ATOM   1946 O OE1 . GLU A 1 251 ? -5.850  -14.804 -14.016 1.00 81.70 251 A 1 
ATOM   1947 O OE2 . GLU A 1 251 ? -6.527  -12.907 -14.980 1.00 84.33 251 A 1 
ATOM   1948 N N   . MET A 1 252 ? -1.880  -11.100 -13.188 1.00 98.87 252 A 1 
ATOM   1949 C CA  . MET A 1 252 ? -1.043  -11.311 -12.004 1.00 98.89 252 A 1 
ATOM   1950 C C   . MET A 1 252 ? -1.524  -10.463 -10.819 1.00 98.89 252 A 1 
ATOM   1951 O O   . MET A 1 252 ? -1.618  -10.981 -9.705  1.00 98.81 252 A 1 
ATOM   1952 C CB  . MET A 1 252 ? 0.426   -11.033 -12.342 1.00 98.84 252 A 1 
ATOM   1953 C CG  . MET A 1 252 ? 1.334   -11.274 -11.129 1.00 98.33 252 A 1 
ATOM   1954 S SD  . MET A 1 252 ? 1.234   -12.922 -10.359 1.00 98.32 252 A 1 
ATOM   1955 C CE  . MET A 1 252 ? 1.980   -13.919 -11.671 1.00 94.83 252 A 1 
ATOM   1956 N N   . ILE A 1 253 ? -1.895  -9.197  -11.044 1.00 98.62 253 A 1 
ATOM   1957 C CA  . ILE A 1 253 ? -2.510  -8.346  -10.015 1.00 98.63 253 A 1 
ATOM   1958 C C   . ILE A 1 253 ? -3.805  -8.983  -9.500  1.00 98.40 253 A 1 
ATOM   1959 O O   . ILE A 1 253 ? -3.980  -9.089  -8.290  1.00 98.31 253 A 1 
ATOM   1960 C CB  . ILE A 1 253 ? -2.747  -6.913  -10.550 1.00 98.74 253 A 1 
ATOM   1961 C CG1 . ILE A 1 253 ? -1.396  -6.194  -10.777 1.00 98.61 253 A 1 
ATOM   1962 C CG2 . ILE A 1 253 ? -3.614  -6.094  -9.576  1.00 98.64 253 A 1 
ATOM   1963 C CD1 . ILE A 1 253 ? -1.508  -4.940  -11.649 1.00 98.28 253 A 1 
ATOM   1964 N N   . HIS A 1 254 ? -4.670  -9.466  -10.394 1.00 97.63 254 A 1 
ATOM   1965 C CA  . HIS A 1 254 ? -5.898  -10.167 -10.010 1.00 96.98 254 A 1 
ATOM   1966 C C   . HIS A 1 254 ? -5.619  -11.396 -9.130  1.00 96.44 254 A 1 
ATOM   1967 O O   . HIS A 1 254 ? -6.239  -11.577 -8.082  1.00 95.84 254 A 1 
ATOM   1968 C CB  . HIS A 1 254 ? -6.668  -10.570 -11.275 1.00 96.59 254 A 1 
ATOM   1969 C CG  . HIS A 1 254 ? -7.905  -11.370 -10.958 1.00 95.81 254 A 1 
ATOM   1970 N ND1 . HIS A 1 254 ? -9.033  -10.876 -10.361 1.00 88.87 254 A 1 
ATOM   1971 C CD2 . HIS A 1 254 ? -8.099  -12.711 -11.137 1.00 90.38 254 A 1 
ATOM   1972 C CE1 . HIS A 1 254 ? -9.886  -11.893 -10.183 1.00 90.99 254 A 1 
ATOM   1973 N NE2 . HIS A 1 254 ? -9.363  -13.040 -10.643 1.00 91.64 254 A 1 
ATOM   1974 N N   . LYS A 1 255 ? -4.645  -12.234 -9.520  1.00 97.75 255 A 1 
ATOM   1975 C CA  . LYS A 1 255 ? -4.245  -13.413 -8.732  1.00 97.77 255 A 1 
ATOM   1976 C C   . LYS A 1 255 ? -3.713  -13.041 -7.350  1.00 97.51 255 A 1 
ATOM   1977 O O   . LYS A 1 255 ? -4.091  -13.680 -6.373  1.00 97.42 255 A 1 
ATOM   1978 C CB  . LYS A 1 255 ? -3.181  -14.210 -9.486  1.00 98.10 255 A 1 
ATOM   1979 C CG  . LYS A 1 255 ? -3.770  -14.970 -10.674 1.00 97.66 255 A 1 
ATOM   1980 C CD  . LYS A 1 255 ? -2.629  -15.544 -11.518 1.00 96.57 255 A 1 
ATOM   1981 C CE  . LYS A 1 255 ? -3.220  -16.217 -12.746 1.00 94.10 255 A 1 
ATOM   1982 N NZ  . LYS A 1 255 ? -2.199  -16.424 -13.792 1.00 89.08 255 A 1 
ATOM   1983 N N   . LEU A 1 256 ? -2.861  -12.018 -7.261  1.00 98.17 256 A 1 
ATOM   1984 C CA  . LEU A 1 256 ? -2.347  -11.514 -5.984  1.00 98.09 256 A 1 
ATOM   1985 C C   . LEU A 1 256 ? -3.484  -10.983 -5.107  1.00 97.74 256 A 1 
ATOM   1986 O O   . LEU A 1 256 ? -3.522  -11.280 -3.919  1.00 97.58 256 A 1 
ATOM   1987 C CB  . LEU A 1 256 ? -1.302  -10.416 -6.242  1.00 98.32 256 A 1 
ATOM   1988 C CG  . LEU A 1 256 ? 0.053   -10.921 -6.764  1.00 98.25 256 A 1 
ATOM   1989 C CD1 . LEU A 1 256 ? 0.888   -9.736  -7.248  1.00 98.05 256 A 1 
ATOM   1990 C CD2 . LEU A 1 256 ? 0.850   -11.643 -5.675  1.00 98.02 256 A 1 
ATOM   1991 N N   . LYS A 1 257 ? -4.426  -10.248 -5.698  1.00 97.60 257 A 1 
ATOM   1992 C CA  . LYS A 1 257 ? -5.587  -9.684  -4.999  1.00 97.09 257 A 1 
ATOM   1993 C C   . LYS A 1 257 ? -6.559  -10.752 -4.488  1.00 96.92 257 A 1 
ATOM   1994 O O   . LYS A 1 257 ? -7.208  -10.553 -3.466  1.00 95.96 257 A 1 
ATOM   1995 C CB  . LYS A 1 257 ? -6.268  -8.691  -5.953  1.00 96.31 257 A 1 
ATOM   1996 C CG  . LYS A 1 257 ? -7.340  -7.822  -5.293  1.00 91.89 257 A 1 
ATOM   1997 C CD  . LYS A 1 257 ? -6.761  -6.907  -4.216  1.00 90.77 257 A 1 
ATOM   1998 C CE  . LYS A 1 257 ? -7.852  -5.993  -3.671  1.00 89.22 257 A 1 
ATOM   1999 N NZ  . LYS A 1 257 ? -7.326  -5.112  -2.613  1.00 87.76 257 A 1 
ATOM   2000 N N   . SER A 1 258 ? -6.616  -11.894 -5.180  1.00 95.95 258 A 1 
ATOM   2001 C CA  . SER A 1 258 ? -7.486  -13.036 -4.860  1.00 95.17 258 A 1 
ATOM   2002 C C   . SER A 1 258 ? -6.869  -14.033 -3.868  1.00 94.66 258 A 1 
ATOM   2003 O O   . SER A 1 258 ? -7.428  -15.110 -3.659  1.00 93.18 258 A 1 
ATOM   2004 C CB  . SER A 1 258 ? -7.883  -13.771 -6.149  1.00 94.52 258 A 1 
ATOM   2005 O OG  . SER A 1 258 ? -8.448  -12.893 -7.095  1.00 88.03 258 A 1 
ATOM   2006 N N   . ILE A 1 259 ? -5.711  -13.728 -3.290  1.00 96.15 259 A 1 
ATOM   2007 C CA  . ILE A 1 259 ? -5.093  -14.575 -2.259  1.00 95.94 259 A 1 
ATOM   2008 C C   . ILE A 1 259 ? -6.007  -14.622 -1.023  1.00 95.06 259 A 1 
ATOM   2009 O O   . ILE A 1 259 ? -6.452  -13.593 -0.522  1.00 93.30 259 A 1 
ATOM   2010 C CB  . ILE A 1 259 ? -3.663  -14.087 -1.926  1.00 96.47 259 A 1 
ATOM   2011 C CG1 . ILE A 1 259 ? -2.712  -14.375 -3.111  1.00 96.07 259 A 1 
ATOM   2012 C CG2 . ILE A 1 259 ? -3.122  -14.756 -0.653  1.00 95.29 259 A 1 
ATOM   2013 C CD1 . ILE A 1 259 ? -1.333  -13.712 -2.987  1.00 95.70 259 A 1 
ATOM   2014 N N   . THR A 1 260 ? -6.227  -15.838 -0.528  1.00 93.02 260 A 1 
ATOM   2015 C CA  . THR A 1 260 ? -6.981  -16.125 0.704   1.00 91.35 260 A 1 
ATOM   2016 C C   . THR A 1 260 ? -6.130  -16.910 1.690   1.00 90.02 260 A 1 
ATOM   2017 O O   . THR A 1 260 ? -5.386  -17.813 1.242   1.00 84.58 260 A 1 
ATOM   2018 C CB  . THR A 1 260 ? -8.258  -16.927 0.419   1.00 86.64 260 A 1 
ATOM   2019 O OG1 . THR A 1 260 ? -7.887  -18.119 -0.231  1.00 81.78 260 A 1 
ATOM   2020 C CG2 . THR A 1 260 ? -9.244  -16.165 -0.462  1.00 81.57 260 A 1 
ATOM   2021 O OXT . THR A 1 260 ? -6.269  -16.605 2.898   1.00 80.61 260 A 1 
#
