# 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_if02305
#
_entry.id if02305
#
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" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n GLU 3   
1 n VAL 4   
1 n ILE 5   
1 n VAL 6   
1 n ILE 7   
1 n THR 8   
1 n SER 9   
1 n GLY 10  
1 n LYS 11  
1 n GLY 12  
1 n GLY 13  
1 n VAL 14  
1 n GLY 15  
1 n LYS 16  
1 n THR 17  
1 n THR 18  
1 n THR 19  
1 n THR 20  
1 n ALA 21  
1 n ASN 22  
1 n LEU 23  
1 n GLY 24  
1 n ALA 25  
1 n ALA 26  
1 n LEU 27  
1 n SER 28  
1 n LEU 29  
1 n HIS 30  
1 n GLY 31  
1 n LYS 32  
1 n ARG 33  
1 n VAL 34  
1 n VAL 35  
1 n VAL 36  
1 n ILE 37  
1 n ASP 38  
1 n ALA 39  
1 n ASP 40  
1 n LEU 41  
1 n GLY 42  
1 n LEU 43  
1 n ARG 44  
1 n ASN 45  
1 n LEU 46  
1 n ASP 47  
1 n VAL 48  
1 n VAL 49  
1 n LEU 50  
1 n GLY 51  
1 n VAL 52  
1 n GLU 53  
1 n GLU 54  
1 n ASN 55  
1 n ILE 56  
1 n ILE 57  
1 n PHE 58  
1 n ASP 59  
1 n ILE 60  
1 n THR 61  
1 n ASP 62  
1 n VAL 63  
1 n PHE 64  
1 n ASP 65  
1 n GLU 66  
1 n ARG 67  
1 n CYS 68  
1 n LYS 69  
1 n LEU 70  
1 n GLU 71  
1 n ASP 72  
1 n ALA 73  
1 n LEU 74  
1 n ILE 75  
1 n GLN 76  
1 n ASN 77  
1 n ARG 78  
1 n HIS 79  
1 n CYS 80  
1 n PRO 81  
1 n ASN 82  
1 n LEU 83  
1 n PHE 84  
1 n LEU 85  
1 n LEU 86  
1 n PRO 87  
1 n ALA 88  
1 n SER 89  
1 n GLN 90  
1 n THR 91  
1 n ALA 92  
1 n SER 93  
1 n LYS 94  
1 n ASP 95  
1 n SER 96  
1 n ILE 97  
1 n GLU 98  
1 n PRO 99  
1 n GLU 100 
1 n GLN 101 
1 n MET 102 
1 n LYS 103 
1 n LYS 104 
1 n LEU 105 
1 n CYS 106 
1 n THR 107 
1 n ASP 108 
1 n LEU 109 
1 n LYS 110 
1 n ASN 111 
1 n LYS 112 
1 n PHE 113 
1 n ASP 114 
1 n TYR 115 
1 n VAL 116 
1 n LEU 117 
1 n ILE 118 
1 n ASP 119 
1 n CYS 120 
1 n PRO 121 
1 n ALA 122 
1 n GLY 123 
1 n ILE 124 
1 n GLU 125 
1 n GLN 126 
1 n GLY 127 
1 n PHE 128 
1 n LYS 129 
1 n ASN 130 
1 n ALA 131 
1 n MET 132 
1 n CYS 133 
1 n ALA 134 
1 n ALA 135 
1 n GLU 136 
1 n ARG 137 
1 n ALA 138 
1 n LEU 139 
1 n ILE 140 
1 n VAL 141 
1 n ALA 142 
1 n THR 143 
1 n PRO 144 
1 n ASP 145 
1 n VAL 146 
1 n SER 147 
1 n SER 148 
1 n VAL 149 
1 n ARG 150 
1 n ASP 151 
1 n ALA 152 
1 n ASP 153 
1 n ARG 154 
1 n ILE 155 
1 n TYR 156 
1 n ARG 157 
1 n ILE 158 
1 n LEU 159 
1 n MET 160 
1 n SER 161 
1 n ASP 162 
1 n ASN 163 
1 n ARG 164 
1 n SER 165 
1 n VAL 166 
1 n GLN 167 
1 n ALA 168 
1 n ASN 169 
1 n LEU 170 
1 n ILE 171 
1 n LEU 172 
1 n ASN 173 
1 n ARG 174 
1 n VAL 175 
1 n ARG 176 
1 n ILE 177 
1 n ASP 178 
1 n LEU 179 
1 n LEU 180 
1 n GLU 181 
1 n GLN 182 
1 n LYS 183 
1 n ALA 184 
1 n GLN 185 
1 n MET 186 
1 n ASN 187 
1 n ALA 188 
1 n GLU 189 
1 n ASP 190 
1 n ILE 191 
1 n THR 192 
1 n GLU 193 
1 n LEU 194 
1 n ILE 195 
1 n PRO 196 
1 n ILE 197 
1 n ASP 198 
1 n LEU 199 
1 n ILE 200 
1 n GLY 201 
1 n ILE 202 
1 n VAL 203 
1 n PRO 204 
1 n ASP 205 
1 n ASP 206 
1 n SER 207 
1 n GLY 208 
1 n ILE 209 
1 n ILE 210 
1 n ILE 211 
1 n ALA 212 
1 n ALA 213 
1 n SER 214 
1 n ARG 215 
1 n GLY 216 
1 n GLU 217 
1 n THR 218 
1 n VAL 219 
1 n ALA 220 
1 n ALA 221 
1 n ASN 222 
1 n SER 223 
1 n ARG 224 
1 n SER 225 
1 n SER 226 
1 n PRO 227 
1 n GLY 228 
1 n GLY 229 
1 n ALA 230 
1 n TYR 231 
1 n ARG 232 
1 n ASP 233 
1 n ILE 234 
1 n ALA 235 
1 n LYS 236 
1 n ARG 237 
1 n ILE 238 
1 n ARG 239 
1 n GLY 240 
1 n GLU 241 
1 n GLU 242 
1 n VAL 243 
1 n GLU 244 
1 n PHE 245 
1 n MET 246 
1 n ASP 247 
1 n LEU 248 
1 n ARG 249 
1 n GLU 250 
1 n LYS 251 
1 n THR 252 
1 n GLY 253 
1 n PHE 254 
1 n PHE 255 
1 n SER 256 
1 n LYS 257 
1 n LEU 258 
1 n ARG 259 
1 n LYS 260 
1 n VAL 261 
1 n PHE 262 
1 n LYS 263 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:58:05)"
_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 86.82
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n CYS . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n CYS . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n LYS . 263 A 263 
#
_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   ? 10.614  -14.530 10.350  1.00 76.30 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 9.184   -14.555 9.988   1.00 87.27 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 8.821   -13.151 9.550   1.00 89.63 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 9.286   -12.221 10.206  1.00 81.01 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 8.329   -15.054 11.162  1.00 78.80 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 6.999   -15.650 10.694  1.00 69.81 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 6.215   -16.724 11.927  1.00 61.49 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 5.557   -15.505 13.096  1.00 54.62 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 8.108   -12.982 8.437   1.00 95.18 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 7.779   -11.662 7.881   1.00 96.18 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 6.735   -10.906 8.706   1.00 96.79 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 6.129   -11.481 9.612   1.00 95.30 2   A 1 
ATOM 13   N N   . GLU A 1 3   ? 6.510   -9.632  8.396   1.00 97.37 3   A 1 
ATOM 14   C CA  . GLU A 1 3   ? 5.523   -8.747  9.037   1.00 97.50 3   A 1 
ATOM 15   C C   . GLU A 1 3   ? 4.335   -8.496  8.092   1.00 97.88 3   A 1 
ATOM 16   O O   . GLU A 1 3   ? 4.529   -8.212  6.908   1.00 97.44 3   A 1 
ATOM 17   C CB  . GLU A 1 3   ? 6.215   -7.432  9.448   1.00 96.86 3   A 1 
ATOM 18   C CG  . GLU A 1 3   ? 5.292   -6.465  10.210  1.00 95.69 3   A 1 
ATOM 19   C CD  . GLU A 1 3   ? 5.975   -5.138  10.607  1.00 96.04 3   A 1 
ATOM 20   O OE1 . GLU A 1 3   ? 5.355   -4.338  11.351  1.00 90.86 3   A 1 
ATOM 21   O OE2 . GLU A 1 3   ? 7.097   -4.834  10.149  1.00 92.58 3   A 1 
ATOM 22   N N   . VAL A 1 4   ? 3.102   -8.575  8.614   1.00 97.21 4   A 1 
ATOM 23   C CA  . VAL A 1 4   ? 1.874   -8.229  7.875   1.00 97.10 4   A 1 
ATOM 24   C C   . VAL A 1 4   ? 1.469   -6.795  8.198   1.00 96.97 4   A 1 
ATOM 25   O O   . VAL A 1 4   ? 1.154   -6.466  9.345   1.00 96.28 4   A 1 
ATOM 26   C CB  . VAL A 1 4   ? 0.711   -9.193  8.158   1.00 96.56 4   A 1 
ATOM 27   C CG1 . VAL A 1 4   ? -0.522  -8.845  7.308   1.00 95.64 4   A 1 
ATOM 28   C CG2 . VAL A 1 4   ? 1.091   -10.643 7.838   1.00 95.66 4   A 1 
ATOM 29   N N   . ILE A 1 5   ? 1.439   -5.951  7.173   1.00 97.22 5   A 1 
ATOM 30   C CA  . ILE A 1 5   ? 1.117   -4.528  7.271   1.00 97.51 5   A 1 
ATOM 31   C C   . ILE A 1 5   ? -0.130  -4.241  6.434   1.00 97.30 5   A 1 
ATOM 32   O O   . ILE A 1 5   ? -0.125  -4.429  5.218   1.00 96.91 5   A 1 
ATOM 33   C CB  . ILE A 1 5   ? 2.310   -3.649  6.837   1.00 97.84 5   A 1 
ATOM 34   C CG1 . ILE A 1 5   ? 3.618   -4.062  7.558   1.00 97.56 5   A 1 
ATOM 35   C CG2 . ILE A 1 5   ? 1.964   -2.169  7.074   1.00 97.69 5   A 1 
ATOM 36   C CD1 . ILE A 1 5   ? 4.833   -3.180  7.253   1.00 97.22 5   A 1 
ATOM 37   N N   . VAL A 1 6   ? -1.191  -3.738  7.064   1.00 96.59 6   A 1 
ATOM 38   C CA  . VAL A 1 6   ? -2.408  -3.302  6.367   1.00 96.28 6   A 1 
ATOM 39   C C   . VAL A 1 6   ? -2.336  -1.807  6.089   1.00 96.35 6   A 1 
ATOM 40   O O   . VAL A 1 6   ? -2.121  -1.014  7.000   1.00 96.01 6   A 1 
ATOM 41   C CB  . VAL A 1 6   ? -3.670  -3.679  7.158   1.00 95.29 6   A 1 
ATOM 42   C CG1 . VAL A 1 6   ? -4.946  -3.105  6.529   1.00 92.20 6   A 1 
ATOM 43   C CG2 . VAL A 1 6   ? -3.825  -5.203  7.196   1.00 92.70 6   A 1 
ATOM 44   N N   . ILE A 1 7   ? -2.560  -1.403  4.839   1.00 96.73 7   A 1 
ATOM 45   C CA  . ILE A 1 7   ? -2.694  -0.005  4.433   1.00 96.78 7   A 1 
ATOM 46   C C   . ILE A 1 7   ? -4.186  0.310   4.335   1.00 95.93 7   A 1 
ATOM 47   O O   . ILE A 1 7   ? -4.908  -0.273  3.529   1.00 94.95 7   A 1 
ATOM 48   C CB  . ILE A 1 7   ? -1.927  0.293   3.128   1.00 97.05 7   A 1 
ATOM 49   C CG1 . ILE A 1 7   ? -0.403  0.026   3.239   1.00 95.60 7   A 1 
ATOM 50   C CG2 . ILE A 1 7   ? -2.108  1.778   2.769   1.00 96.59 7   A 1 
ATOM 51   C CD1 . ILE A 1 7   ? 0.021   -1.425  3.056   1.00 90.38 7   A 1 
ATOM 52   N N   . THR A 1 8   ? -4.667  1.227   5.176   1.00 95.56 8   A 1 
ATOM 53   C CA  . THR A 1 8   ? -6.088  1.570   5.281   1.00 95.34 8   A 1 
ATOM 54   C C   . THR A 1 8   ? -6.329  3.080   5.314   1.00 95.55 8   A 1 
ATOM 55   O O   . THR A 1 8   ? -5.397  3.883   5.369   1.00 95.23 8   A 1 
ATOM 56   C CB  . THR A 1 8   ? -6.720  0.848   6.479   1.00 94.64 8   A 1 
ATOM 57   O OG1 . THR A 1 8   ? -8.124  0.962   6.387   1.00 91.85 8   A 1 
ATOM 58   C CG2 . THR A 1 8   ? -6.283  1.404   7.840   1.00 92.12 8   A 1 
ATOM 59   N N   . SER A 1 9   ? -7.593  3.486   5.231   1.00 94.73 9   A 1 
ATOM 60   C CA  . SER A 1 9   ? -8.014  4.881   5.382   1.00 94.33 9   A 1 
ATOM 61   C C   . SER A 1 9   ? -9.503  4.965   5.710   1.00 93.30 9   A 1 
ATOM 62   O O   . SER A 1 9   ? -10.277 4.092   5.307   1.00 91.84 9   A 1 
ATOM 63   C CB  . SER A 1 9   ? -7.753  5.660   4.091   1.00 94.22 9   A 1 
ATOM 64   O OG  . SER A 1 9   ? -8.655  5.258   3.080   1.00 92.84 9   A 1 
ATOM 65   N N   . GLY A 1 10  ? -9.930  6.054   6.338   1.00 93.36 10  A 1 
ATOM 66   C CA  . GLY A 1 10  ? -11.348 6.283   6.620   1.00 91.79 10  A 1 
ATOM 67   C C   . GLY A 1 10  ? -12.200 6.636   5.394   1.00 91.84 10  A 1 
ATOM 68   O O   . GLY A 1 10  ? -13.408 6.411   5.410   1.00 88.71 10  A 1 
ATOM 69   N N   . LYS A 1 11  ? -11.579 7.155   4.311   1.00 91.59 11  A 1 
ATOM 70   C CA  . LYS A 1 11  ? -12.266 7.508   3.059   1.00 92.03 11  A 1 
ATOM 71   C C   . LYS A 1 11  ? -11.485 7.079   1.811   1.00 93.22 11  A 1 
ATOM 72   O O   . LYS A 1 11  ? -10.276 6.847   1.856   1.00 91.78 11  A 1 
ATOM 73   C CB  . LYS A 1 11  ? -12.626 9.013   3.057   1.00 89.35 11  A 1 
ATOM 74   C CG  . LYS A 1 11  ? -11.422 9.961   2.919   1.00 85.35 11  A 1 
ATOM 75   C CD  . LYS A 1 11  ? -11.868 11.441  2.953   1.00 83.38 11  A 1 
ATOM 76   C CE  . LYS A 1 11  ? -10.671 12.379  2.737   1.00 77.47 11  A 1 
ATOM 77   N NZ  . LYS A 1 11  ? -10.992 13.814  2.957   1.00 69.37 11  A 1 
ATOM 78   N N   . GLY A 1 12  ? -12.192 6.993   0.680   1.00 92.25 12  A 1 
ATOM 79   C CA  . GLY A 1 12  ? -11.580 6.767   -0.631  1.00 92.33 12  A 1 
ATOM 80   C C   . GLY A 1 12  ? -10.761 7.970   -1.124  1.00 93.21 12  A 1 
ATOM 81   O O   . GLY A 1 12  ? -10.924 9.095   -0.651  1.00 92.43 12  A 1 
ATOM 82   N N   . GLY A 1 13  ? -9.855  7.732   -2.085  1.00 93.57 13  A 1 
ATOM 83   C CA  . GLY A 1 13  ? -9.148  8.795   -2.807  1.00 93.65 13  A 1 
ATOM 84   C C   . GLY A 1 13  ? -7.975  9.459   -2.074  1.00 94.81 13  A 1 
ATOM 85   O O   . GLY A 1 13  ? -7.349  10.347  -2.649  1.00 94.01 13  A 1 
ATOM 86   N N   . VAL A 1 14  ? -7.613  9.031   -0.854  1.00 95.68 14  A 1 
ATOM 87   C CA  . VAL A 1 14  ? -6.469  9.590   -0.097  1.00 96.35 14  A 1 
ATOM 88   C C   . VAL A 1 14  ? -5.097  9.060   -0.546  1.00 96.92 14  A 1 
ATOM 89   O O   . VAL A 1 14  ? -4.068  9.606   -0.149  1.00 96.82 14  A 1 
ATOM 90   C CB  . VAL A 1 14  ? -6.649  9.391   1.416   1.00 96.09 14  A 1 
ATOM 91   C CG1 . VAL A 1 14  ? -7.948  10.039  1.915   1.00 95.06 14  A 1 
ATOM 92   C CG2 . VAL A 1 14  ? -6.644  7.908   1.798   1.00 94.92 14  A 1 
ATOM 93   N N   . GLY A 1 15  ? -5.059  8.019   -1.392  1.00 96.20 15  A 1 
ATOM 94   C CA  . GLY A 1 15  ? -3.830  7.460   -1.965  1.00 96.26 15  A 1 
ATOM 95   C C   . GLY A 1 15  ? -3.316  6.171   -1.310  1.00 96.80 15  A 1 
ATOM 96   O O   . GLY A 1 15  ? -2.105  5.971   -1.274  1.00 96.64 15  A 1 
ATOM 97   N N   . LYS A 1 16  ? -4.213  5.302   -0.803  1.00 96.47 16  A 1 
ATOM 98   C CA  . LYS A 1 16  ? -3.860  3.978   -0.242  1.00 96.40 16  A 1 
ATOM 99   C C   . LYS A 1 16  ? -3.082  3.122   -1.235  1.00 96.97 16  A 1 
ATOM 100  O O   . LYS A 1 16  ? -1.907  2.875   -1.004  1.00 96.75 16  A 1 
ATOM 101  C CB  . LYS A 1 16  ? -5.095  3.195   0.192   1.00 95.20 16  A 1 
ATOM 102  C CG  . LYS A 1 16  ? -5.797  3.753   1.417   1.00 92.24 16  A 1 
ATOM 103  C CD  . LYS A 1 16  ? -6.885  2.785   1.892   1.00 89.67 16  A 1 
ATOM 104  C CE  . LYS A 1 16  ? -7.930  2.442   0.816   1.00 86.08 16  A 1 
ATOM 105  N NZ  . LYS A 1 16  ? -8.772  3.599   0.479   1.00 82.98 16  A 1 
ATOM 106  N N   . THR A 1 17  ? -3.687  2.780   -2.367  1.00 96.33 17  A 1 
ATOM 107  C CA  . THR A 1 17  ? -3.088  1.957   -3.429  1.00 96.49 17  A 1 
ATOM 108  C C   . THR A 1 17  ? -1.743  2.512   -3.904  1.00 97.13 17  A 1 
ATOM 109  O O   . THR A 1 17  ? -0.750  1.794   -4.013  1.00 97.10 17  A 1 
ATOM 110  C CB  . THR A 1 17  ? -4.069  1.877   -4.603  1.00 95.84 17  A 1 
ATOM 111  O OG1 . THR A 1 17  ? -5.347  1.531   -4.107  1.00 94.35 17  A 1 
ATOM 112  C CG2 . THR A 1 17  ? -3.651  0.902   -5.678  1.00 94.88 17  A 1 
ATOM 113  N N   . THR A 1 18  ? -1.653  3.840   -4.081  1.00 97.09 18  A 1 
ATOM 114  C CA  . THR A 1 18  ? -0.386  4.516   -4.396  1.00 97.26 18  A 1 
ATOM 115  C C   . THR A 1 18  ? 0.654   4.320   -3.293  1.00 97.74 18  A 1 
ATOM 116  O O   . THR A 1 18  ? 1.829   4.103   -3.589  1.00 97.73 18  A 1 
ATOM 117  C CB  . THR A 1 18  ? -0.624  6.018   -4.592  1.00 96.79 18  A 1 
ATOM 118  O OG1 . THR A 1 18  ? -1.644  6.245   -5.534  1.00 95.31 18  A 1 
ATOM 119  C CG2 . THR A 1 18  ? 0.617   6.754   -5.094  1.00 95.74 18  A 1 
ATOM 120  N N   . THR A 1 19  ? 0.246   4.404   -2.024  1.00 97.70 19  A 1 
ATOM 121  C CA  . THR A 1 19  ? 1.129   4.180   -0.874  1.00 98.03 19  A 1 
ATOM 122  C C   . THR A 1 19  ? 1.586   2.729   -0.820  1.00 98.27 19  A 1 
ATOM 123  O O   . THR A 1 19  ? 2.785   2.495   -0.695  1.00 98.36 19  A 1 
ATOM 124  C CB  . THR A 1 19  ? 0.452   4.599   0.437   1.00 98.01 19  A 1 
ATOM 125  O OG1 . THR A 1 19  ? 0.123   5.966   0.366   1.00 97.51 19  A 1 
ATOM 126  C CG2 . THR A 1 19  ? 1.350   4.408   1.657   1.00 97.68 19  A 1 
ATOM 127  N N   . THR A 1 20  ? 0.681   1.769   -0.996  1.00 98.01 20  A 1 
ATOM 128  C CA  . THR A 1 20  ? 0.975   0.330   -1.023  1.00 98.17 20  A 1 
ATOM 129  C C   . THR A 1 20  ? 2.017   -0.003  -2.089  1.00 98.41 20  A 1 
ATOM 130  O O   . THR A 1 20  ? 3.056   -0.589  -1.775  1.00 98.44 20  A 1 
ATOM 131  C CB  . THR A 1 20  ? -0.309  -0.480  -1.273  1.00 97.87 20  A 1 
ATOM 132  O OG1 . THR A 1 20  ? -1.290  -0.117  -0.333  1.00 96.64 20  A 1 
ATOM 133  C CG2 . THR A 1 20  ? -0.067  -1.982  -1.130  1.00 97.11 20  A 1 
ATOM 134  N N   . ALA A 1 21  ? 1.809   0.446   -3.328  1.00 98.32 21  A 1 
ATOM 135  C CA  . ALA A 1 21  ? 2.731   0.208   -4.436  1.00 98.33 21  A 1 
ATOM 136  C C   . ALA A 1 21  ? 4.121   0.814   -4.181  1.00 98.47 21  A 1 
ATOM 137  O O   . ALA A 1 21  ? 5.144   0.135   -4.301  1.00 98.45 21  A 1 
ATOM 138  C CB  . ALA A 1 21  ? 2.104   0.790   -5.710  1.00 98.12 21  A 1 
ATOM 139  N N   . ASN A 1 22  ? 4.173   2.094   -3.788  1.00 98.68 22  A 1 
ATOM 140  C CA  . ASN A 1 22  ? 5.439   2.792   -3.569  1.00 98.70 22  A 1 
ATOM 141  C C   . ASN A 1 22  ? 6.185   2.297   -2.332  1.00 98.77 22  A 1 
ATOM 142  O O   . ASN A 1 22  ? 7.414   2.231   -2.356  1.00 98.66 22  A 1 
ATOM 143  C CB  . ASN A 1 22  ? 5.190   4.303   -3.494  1.00 98.59 22  A 1 
ATOM 144  C CG  . ASN A 1 22  ? 5.035   4.887   -4.874  1.00 98.45 22  A 1 
ATOM 145  O OD1 . ASN A 1 22  ? 6.016   5.116   -5.569  1.00 95.72 22  A 1 
ATOM 146  N ND2 . ASN A 1 22  ? 3.832   5.109   -5.333  1.00 96.20 22  A 1 
ATOM 147  N N   . LEU A 1 23  ? 5.481   1.936   -1.263  1.00 98.74 23  A 1 
ATOM 148  C CA  . LEU A 1 23  ? 6.088   1.369   -0.068  1.00 98.76 23  A 1 
ATOM 149  C C   . LEU A 1 23  ? 6.634   -0.037  -0.332  1.00 98.83 23  A 1 
ATOM 150  O O   . LEU A 1 23  ? 7.756   -0.337  0.067   1.00 98.69 23  A 1 
ATOM 151  C CB  . LEU A 1 23  ? 5.051   1.391   1.060   1.00 98.47 23  A 1 
ATOM 152  C CG  . LEU A 1 23  ? 5.578   0.833   2.388   1.00 95.12 23  A 1 
ATOM 153  C CD1 . LEU A 1 23  ? 6.790   1.622   2.888   1.00 94.52 23  A 1 
ATOM 154  C CD2 . LEU A 1 23  ? 4.456   0.907   3.421   1.00 95.06 23  A 1 
ATOM 155  N N   . GLY A 1 24  ? 5.882   -0.873  -1.062  1.00 98.76 24  A 1 
ATOM 156  C CA  . GLY A 1 24  ? 6.345   -2.183  -1.512  1.00 98.77 24  A 1 
ATOM 157  C C   . GLY A 1 24  ? 7.617   -2.081  -2.351  1.00 98.79 24  A 1 
ATOM 158  O O   . GLY A 1 24  ? 8.608   -2.760  -2.071  1.00 98.67 24  A 1 
ATOM 159  N N   . ALA A 1 25  ? 7.641   -1.161  -3.316  1.00 98.73 25  A 1 
ATOM 160  C CA  . ALA A 1 25  ? 8.832   -0.871  -4.108  1.00 98.66 25  A 1 
ATOM 161  C C   . ALA A 1 25  ? 9.992   -0.369  -3.231  1.00 98.59 25  A 1 
ATOM 162  O O   . ALA A 1 25  ? 11.093  -0.903  -3.322  1.00 98.27 25  A 1 
ATOM 163  C CB  . ALA A 1 25  ? 8.469   0.127   -5.208  1.00 98.52 25  A 1 
ATOM 164  N N   . ALA A 1 26  ? 9.760   0.587   -2.322  1.00 98.67 26  A 1 
ATOM 165  C CA  . ALA A 1 26  ? 10.793  1.120   -1.431  1.00 98.61 26  A 1 
ATOM 166  C C   . ALA A 1 26  ? 11.434  0.034   -0.549  1.00 98.52 26  A 1 
ATOM 167  O O   . ALA A 1 26  ? 12.658  -0.040  -0.465  1.00 98.19 26  A 1 
ATOM 168  C CB  . ALA A 1 26  ? 10.182  2.240   -0.583  1.00 98.51 26  A 1 
ATOM 169  N N   . LEU A 1 27  ? 10.632  -0.844  0.057   1.00 98.64 27  A 1 
ATOM 170  C CA  . LEU A 1 27  ? 11.130  -1.977  0.847   1.00 98.60 27  A 1 
ATOM 171  C C   . LEU A 1 27  ? 11.924  -2.964  -0.024  1.00 98.46 27  A 1 
ATOM 172  O O   . LEU A 1 27  ? 13.002  -3.413  0.375   1.00 98.11 27  A 1 
ATOM 173  C CB  . LEU A 1 27  ? 9.939   -2.673  1.528   1.00 98.63 27  A 1 
ATOM 174  C CG  . LEU A 1 27  ? 9.310   -1.878  2.687   1.00 98.49 27  A 1 
ATOM 175  C CD1 . LEU A 1 27  ? 7.966   -2.499  3.068   1.00 98.15 27  A 1 
ATOM 176  C CD2 . LEU A 1 27  ? 10.206  -1.884  3.929   1.00 98.10 27  A 1 
ATOM 177  N N   . SER A 1 28  ? 11.442  -3.251  -1.239  1.00 98.60 28  A 1 
ATOM 178  C CA  . SER A 1 28  ? 12.130  -4.151  -2.175  1.00 98.39 28  A 1 
ATOM 179  C C   . SER A 1 28  ? 13.496  -3.620  -2.636  1.00 98.16 28  A 1 
ATOM 180  O O   . SER A 1 28  ? 14.450  -4.389  -2.758  1.00 97.04 28  A 1 
ATOM 181  C CB  . SER A 1 28  ? 11.228  -4.463  -3.374  1.00 97.82 28  A 1 
ATOM 182  O OG  . SER A 1 28  ? 11.242  -3.423  -4.335  1.00 87.95 28  A 1 
ATOM 183  N N   . LEU A 1 29  ? 13.637  -2.305  -2.795  1.00 97.67 29  A 1 
ATOM 184  C CA  . LEU A 1 29  ? 14.908  -1.639  -3.124  1.00 96.80 29  A 1 
ATOM 185  C C   . LEU A 1 29  ? 15.939  -1.754  -1.991  1.00 96.37 29  A 1 
ATOM 186  O O   . LEU A 1 29  ? 17.142  -1.687  -2.241  1.00 94.86 29  A 1 
ATOM 187  C CB  . LEU A 1 29  ? 14.637  -0.158  -3.444  1.00 96.11 29  A 1 
ATOM 188  C CG  . LEU A 1 29  ? 13.887  0.085   -4.764  1.00 94.29 29  A 1 
ATOM 189  C CD1 . LEU A 1 29  ? 13.445  1.551   -4.825  1.00 91.27 29  A 1 
ATOM 190  C CD2 . LEU A 1 29  ? 14.748  -0.216  -5.985  1.00 91.91 29  A 1 
ATOM 191  N N   . HIS A 1 30  ? 15.490  -1.978  -0.756  1.00 96.60 30  A 1 
ATOM 192  C CA  . HIS A 1 30  ? 16.344  -2.309  0.384   1.00 95.93 30  A 1 
ATOM 193  C C   . HIS A 1 30  ? 16.647  -3.816  0.508   1.00 96.60 30  A 1 
ATOM 194  O O   . HIS A 1 30  ? 17.052  -4.278  1.577   1.00 95.37 30  A 1 
ATOM 195  C CB  . HIS A 1 30  ? 15.742  -1.712  1.659   1.00 94.62 30  A 1 
ATOM 196  C CG  . HIS A 1 30  ? 15.873  -0.214  1.739   1.00 91.68 30  A 1 
ATOM 197  N ND1 . HIS A 1 30  ? 17.053  0.482   1.869   1.00 79.58 30  A 1 
ATOM 198  C CD2 . HIS A 1 30  ? 14.859  0.701   1.746   1.00 79.58 30  A 1 
ATOM 199  C CE1 . HIS A 1 30  ? 16.751  1.790   1.958   1.00 80.32 30  A 1 
ATOM 200  N NE2 . HIS A 1 30  ? 15.428  1.969   1.894   1.00 82.64 30  A 1 
ATOM 201  N N   . GLY A 1 31  ? 16.447  -4.586  -0.556  1.00 96.42 31  A 1 
ATOM 202  C CA  . GLY A 1 31  ? 16.741  -6.017  -0.624  1.00 96.80 31  A 1 
ATOM 203  C C   . GLY A 1 31  ? 15.717  -6.910  0.081   1.00 97.70 31  A 1 
ATOM 204  O O   . GLY A 1 31  ? 15.963  -8.104  0.234   1.00 96.99 31  A 1 
ATOM 205  N N   . LYS A 1 32  ? 14.577  -6.356  0.519   1.00 97.91 32  A 1 
ATOM 206  C CA  . LYS A 1 32  ? 13.512  -7.118  1.180   1.00 98.28 32  A 1 
ATOM 207  C C   . LYS A 1 32  ? 12.632  -7.822  0.159   1.00 98.52 32  A 1 
ATOM 208  O O   . LYS A 1 32  ? 12.307  -7.246  -0.875  1.00 98.22 32  A 1 
ATOM 209  C CB  . LYS A 1 32  ? 12.693  -6.193  2.097   1.00 98.17 32  A 1 
ATOM 210  C CG  . LYS A 1 32  ? 13.530  -5.556  3.223   1.00 97.62 32  A 1 
ATOM 211  C CD  . LYS A 1 32  ? 14.187  -6.647  4.064   1.00 95.92 32  A 1 
ATOM 212  C CE  . LYS A 1 32  ? 14.855  -6.141  5.329   1.00 93.22 32  A 1 
ATOM 213  N NZ  . LYS A 1 32  ? 15.285  -7.324  6.118   1.00 87.40 32  A 1 
ATOM 214  N N   . ARG A 1 33  ? 12.231  -9.060  0.459   1.00 98.68 33  A 1 
ATOM 215  C CA  . ARG A 1 33  ? 11.198  -9.762  -0.307  1.00 98.75 33  A 1 
ATOM 216  C C   . ARG A 1 33  ? 9.835   -9.263  0.146   1.00 98.84 33  A 1 
ATOM 217  O O   . ARG A 1 33  ? 9.488   -9.406  1.318   1.00 98.65 33  A 1 
ATOM 218  C CB  . ARG A 1 33  ? 11.314  -11.275 -0.137  1.00 98.46 33  A 1 
ATOM 219  C CG  . ARG A 1 33  ? 12.587  -11.833 -0.794  1.00 94.10 33  A 1 
ATOM 220  C CD  . ARG A 1 33  ? 12.648  -13.355 -0.679  1.00 92.21 33  A 1 
ATOM 221  N NE  . ARG A 1 33  ? 11.542  -14.000 -1.423  1.00 83.89 33  A 1 
ATOM 222  C CZ  . ARG A 1 33  ? 11.600  -15.091 -2.165  1.00 75.50 33  A 1 
ATOM 223  N NH1 . ARG A 1 33  ? 12.697  -15.776 -2.304  1.00 67.78 33  A 1 
ATOM 224  N NH2 . ARG A 1 33  ? 10.539  -15.512 -2.796  1.00 66.29 33  A 1 
ATOM 225  N N   . VAL A 1 34  ? 9.074   -8.683  -0.770  1.00 98.80 34  A 1 
ATOM 226  C CA  . VAL A 1 34  ? 7.796   -8.028  -0.478  1.00 98.87 34  A 1 
ATOM 227  C C   . VAL A 1 34  ? 6.706   -8.617  -1.358  1.00 98.88 34  A 1 
ATOM 228  O O   . VAL A 1 34  ? 6.895   -8.754  -2.564  1.00 98.76 34  A 1 
ATOM 229  C CB  . VAL A 1 34  ? 7.883   -6.503  -0.674  1.00 98.79 34  A 1 
ATOM 230  C CG1 . VAL A 1 34  ? 6.595   -5.819  -0.197  1.00 98.27 34  A 1 
ATOM 231  C CG2 . VAL A 1 34  ? 9.056   -5.890  0.103   1.00 98.26 34  A 1 
ATOM 232  N N   . VAL A 1 35  ? 5.557   -8.927  -0.768  1.00 98.76 35  A 1 
ATOM 233  C CA  . VAL A 1 35  ? 4.329   -9.189  -1.521  1.00 98.78 35  A 1 
ATOM 234  C C   . VAL A 1 35  ? 3.295   -8.129  -1.171  1.00 98.78 35  A 1 
ATOM 235  O O   . VAL A 1 35  ? 3.110   -7.797  -0.001  1.00 98.65 35  A 1 
ATOM 236  C CB  . VAL A 1 35  ? 3.831   -10.630 -1.324  1.00 98.65 35  A 1 
ATOM 237  C CG1 . VAL A 1 35  ? 3.484   -10.960 0.131   1.00 97.92 35  A 1 
ATOM 238  C CG2 . VAL A 1 35  ? 2.625   -10.942 -2.213  1.00 97.48 35  A 1 
ATOM 239  N N   . VAL A 1 36  ? 2.642   -7.580  -2.184  1.00 98.54 36  A 1 
ATOM 240  C CA  . VAL A 1 36  ? 1.480   -6.703  -2.037  1.00 98.46 36  A 1 
ATOM 241  C C   . VAL A 1 36  ? 0.227   -7.477  -2.426  1.00 98.29 36  A 1 
ATOM 242  O O   . VAL A 1 36  ? 0.216   -8.175  -3.439  1.00 97.91 36  A 1 
ATOM 243  C CB  . VAL A 1 36  ? 1.633   -5.372  -2.800  1.00 98.14 36  A 1 
ATOM 244  C CG1 . VAL A 1 36  ? 2.827   -4.569  -2.275  1.00 96.37 36  A 1 
ATOM 245  C CG2 . VAL A 1 36  ? 1.823   -5.533  -4.309  1.00 95.90 36  A 1 
ATOM 246  N N   . ILE A 1 37  ? -0.809  -7.392  -1.600  1.00 97.46 37  A 1 
ATOM 247  C CA  . ILE A 1 37  ? -2.102  -8.039  -1.815  1.00 97.05 37  A 1 
ATOM 248  C C   . ILE A 1 37  ? -3.117  -6.941  -2.103  1.00 96.47 37  A 1 
ATOM 249  O O   . ILE A 1 37  ? -3.306  -6.057  -1.264  1.00 95.51 37  A 1 
ATOM 250  C CB  . ILE A 1 37  ? -2.524  -8.886  -0.593  1.00 96.75 37  A 1 
ATOM 251  C CG1 . ILE A 1 37  ? -1.425  -9.893  -0.186  1.00 95.78 37  A 1 
ATOM 252  C CG2 . ILE A 1 37  ? -3.856  -9.596  -0.890  1.00 95.94 37  A 1 
ATOM 253  C CD1 . ILE A 1 37  ? -1.761  -10.709 1.065   1.00 93.75 37  A 1 
ATOM 254  N N   . ASP A 1 38  ? -3.773  -6.999  -3.254  1.00 95.47 38  A 1 
ATOM 255  C CA  . ASP A 1 38  ? -4.935  -6.158  -3.519  1.00 94.57 38  A 1 
ATOM 256  C C   . ASP A 1 38  ? -6.171  -6.825  -2.899  1.00 93.57 38  A 1 
ATOM 257  O O   . ASP A 1 38  ? -6.618  -7.884  -3.345  1.00 91.58 38  A 1 
ATOM 258  C CB  . ASP A 1 38  ? -5.071  -5.888  -5.023  1.00 93.75 38  A 1 
ATOM 259  C CG  . ASP A 1 38  ? -6.061  -4.759  -5.339  1.00 92.29 38  A 1 
ATOM 260  O OD1 . ASP A 1 38  ? -6.823  -4.364  -4.424  1.00 89.80 38  A 1 
ATOM 261  O OD2 . ASP A 1 38  ? -6.038  -4.275  -6.494  1.00 89.32 38  A 1 
ATOM 262  N N   . ALA A 1 39  ? -6.696  -6.236  -1.825  1.00 92.58 39  A 1 
ATOM 263  C CA  . ALA A 1 39  ? -7.895  -6.713  -1.137  1.00 90.86 39  A 1 
ATOM 264  C C   . ALA A 1 39  ? -9.147  -5.878  -1.469  1.00 88.94 39  A 1 
ATOM 265  O O   . ALA A 1 39  ? -10.222 -6.147  -0.923  1.00 83.79 39  A 1 
ATOM 266  C CB  . ALA A 1 39  ? -7.601  -6.800  0.368   1.00 90.68 39  A 1 
ATOM 267  N N   . ASP A 1 40  ? -9.040  -4.875  -2.360  1.00 85.81 40  A 1 
ATOM 268  C CA  . ASP A 1 40  ? -10.189 -4.086  -2.831  1.00 85.20 40  A 1 
ATOM 269  C C   . ASP A 1 40  ? -10.833 -4.747  -4.065  1.00 84.35 40  A 1 
ATOM 270  O O   . ASP A 1 40  ? -10.660 -4.328  -5.215  1.00 81.62 40  A 1 
ATOM 271  C CB  . ASP A 1 40  ? -9.813  -2.602  -3.035  1.00 84.95 40  A 1 
ATOM 272  C CG  . ASP A 1 40  ? -11.039 -1.663  -2.988  1.00 81.04 40  A 1 
ATOM 273  O OD1 . ASP A 1 40  ? -12.207 -2.127  -2.909  1.00 79.05 40  A 1 
ATOM 274  O OD2 . ASP A 1 40  ? -10.833 -0.427  -2.921  1.00 78.04 40  A 1 
ATOM 275  N N   . LEU A 1 41  ? -11.577 -5.826  -3.793  1.00 81.97 41  A 1 
ATOM 276  C CA  . LEU A 1 41  ? -12.223 -6.643  -4.816  1.00 80.80 41  A 1 
ATOM 277  C C   . LEU A 1 41  ? -13.096 -5.801  -5.759  1.00 78.63 41  A 1 
ATOM 278  O O   . LEU A 1 41  ? -13.880 -4.951  -5.325  1.00 71.56 41  A 1 
ATOM 279  C CB  . LEU A 1 41  ? -13.065 -7.758  -4.169  1.00 78.00 41  A 1 
ATOM 280  C CG  . LEU A 1 41  ? -12.301 -8.736  -3.256  1.00 75.20 41  A 1 
ATOM 281  C CD1 . LEU A 1 41  ? -13.280 -9.777  -2.724  1.00 72.09 41  A 1 
ATOM 282  C CD2 . LEU A 1 41  ? -11.175 -9.462  -3.982  1.00 73.33 41  A 1 
ATOM 283  N N   . GLY A 1 42  ? -12.969 -6.062  -7.048  1.00 78.56 42  A 1 
ATOM 284  C CA  . GLY A 1 42  ? -13.725 -5.421  -8.121  1.00 74.04 42  A 1 
ATOM 285  C C   . GLY A 1 42  ? -13.105 -4.143  -8.695  1.00 75.82 42  A 1 
ATOM 286  O O   . GLY A 1 42  ? -13.564 -3.695  -9.746  1.00 71.63 42  A 1 
ATOM 287  N N   . LEU A 1 43  ? -12.083 -3.548  -8.071  1.00 75.17 43  A 1 
ATOM 288  C CA  . LEU A 1 43  ? -11.493 -2.294  -8.562  1.00 76.26 43  A 1 
ATOM 289  C C   . LEU A 1 43  ? -10.183 -2.461  -9.338  1.00 76.50 43  A 1 
ATOM 290  O O   . LEU A 1 43  ? -9.949  -1.665  -10.244 1.00 67.84 43  A 1 
ATOM 291  C CB  . LEU A 1 43  ? -11.325 -1.287  -7.411  1.00 72.60 43  A 1 
ATOM 292  C CG  . LEU A 1 43  ? -12.654 -0.727  -6.857  1.00 67.09 43  A 1 
ATOM 293  C CD1 . LEU A 1 43  ? -12.340 0.337   -5.802  1.00 64.86 43  A 1 
ATOM 294  C CD2 . LEU A 1 43  ? -13.509 -0.041  -7.929  1.00 62.44 43  A 1 
ATOM 295  N N   . ARG A 1 44  ? -9.343  -3.462  -9.000  1.00 72.94 44  A 1 
ATOM 296  C CA  . ARG A 1 44  ? -8.043  -3.711  -9.663  1.00 77.47 44  A 1 
ATOM 297  C C   . ARG A 1 44  ? -7.263  -2.432  -9.983  1.00 84.82 44  A 1 
ATOM 298  O O   . ARG A 1 44  ? -7.129  -2.023  -11.140 1.00 78.24 44  A 1 
ATOM 299  C CB  . ARG A 1 44  ? -8.229  -4.566  -10.912 1.00 70.28 44  A 1 
ATOM 300  C CG  . ARG A 1 44  ? -8.067  -6.061  -10.642 1.00 65.32 44  A 1 
ATOM 301  C CD  . ARG A 1 44  ? -8.124  -6.753  -12.000 1.00 63.17 44  A 1 
ATOM 302  N NE  . ARG A 1 44  ? -7.447  -8.054  -12.019 1.00 61.06 44  A 1 
ATOM 303  C CZ  . ARG A 1 44  ? -7.090  -8.669  -13.128 1.00 55.65 44  A 1 
ATOM 304  N NH1 . ARG A 1 44  ? -7.280  -8.147  -14.306 1.00 54.27 44  A 1 
ATOM 305  N NH2 . ARG A 1 44  ? -6.508  -9.818  -13.089 1.00 49.68 44  A 1 
ATOM 306  N N   . ASN A 1 45  ? -6.768  -1.765  -8.959  1.00 89.21 45  A 1 
ATOM 307  C CA  . ASN A 1 45  ? -5.973  -0.547  -9.129  1.00 91.68 45  A 1 
ATOM 308  C C   . ASN A 1 45  ? -4.470  -0.804  -8.946  1.00 94.01 45  A 1 
ATOM 309  O O   . ASN A 1 45  ? -3.643  -0.073  -9.488  1.00 91.75 45  A 1 
ATOM 310  C CB  . ASN A 1 45  ? -6.470  0.504   -8.130  1.00 87.96 45  A 1 
ATOM 311  C CG  . ASN A 1 45  ? -7.848  1.049   -8.458  1.00 82.45 45  A 1 
ATOM 312  O OD1 . ASN A 1 45  ? -8.162  1.427   -9.572  1.00 74.64 45  A 1 
ATOM 313  N ND2 . ASN A 1 45  ? -8.705  1.167   -7.475  1.00 72.47 45  A 1 
ATOM 314  N N   . LEU A 1 46  ? -4.114  -1.808  -8.149  1.00 93.70 46  A 1 
ATOM 315  C CA  . LEU A 1 46  ? -2.729  -2.035  -7.746  1.00 95.28 46  A 1 
ATOM 316  C C   . LEU A 1 46  ? -1.885  -2.636  -8.879  1.00 96.05 46  A 1 
ATOM 317  O O   . LEU A 1 46  ? -0.728  -2.253  -9.049  1.00 95.32 46  A 1 
ATOM 318  C CB  . LEU A 1 46  ? -2.753  -2.897  -6.472  1.00 94.71 46  A 1 
ATOM 319  C CG  . LEU A 1 46  ? -1.401  -3.060  -5.766  1.00 93.28 46  A 1 
ATOM 320  C CD1 . LEU A 1 46  ? -0.750  -1.727  -5.393  1.00 91.48 46  A 1 
ATOM 321  C CD2 . LEU A 1 46  ? -1.627  -3.832  -4.466  1.00 92.39 46  A 1 
ATOM 322  N N   . ASP A 1 47  ? -2.486  -3.508  -9.695  1.00 96.38 47  A 1 
ATOM 323  C CA  . ASP A 1 47  ? -1.888  -4.070  -10.910 1.00 96.08 47  A 1 
ATOM 324  C C   . ASP A 1 47  ? -1.562  -3.000  -11.963 1.00 96.36 47  A 1 
ATOM 325  O O   . ASP A 1 47  ? -0.448  -2.999  -12.498 1.00 95.05 47  A 1 
ATOM 326  C CB  . ASP A 1 47  ? -2.810  -5.161  -11.481 1.00 94.80 47  A 1 
ATOM 327  C CG  . ASP A 1 47  ? -4.250  -4.732  -11.810 1.00 93.37 47  A 1 
ATOM 328  O OD1 . ASP A 1 47  ? -4.634  -3.595  -11.480 1.00 89.62 47  A 1 
ATOM 329  O OD2 . ASP A 1 47  ? -4.980  -5.574  -12.372 1.00 89.53 47  A 1 
ATOM 330  N N   . VAL A 1 48  ? -2.460  -2.033  -12.188 1.00 95.91 48  A 1 
ATOM 331  C CA  . VAL A 1 48  ? -2.245  -0.891  -13.090 1.00 95.41 48  A 1 
ATOM 332  C C   . VAL A 1 48  ? -1.117  0.004   -12.573 1.00 95.85 48  A 1 
ATOM 333  O O   . VAL A 1 48  ? -0.223  0.383   -13.328 1.00 95.26 48  A 1 
ATOM 334  C CB  . VAL A 1 48  ? -3.542  -0.077  -13.267 1.00 94.28 48  A 1 
ATOM 335  C CG1 . VAL A 1 48  ? -3.330  1.159   -14.154 1.00 92.22 48  A 1 
ATOM 336  C CG2 . VAL A 1 48  ? -4.654  -0.918  -13.906 1.00 92.39 48  A 1 
ATOM 337  N N   . VAL A 1 49  ? -1.120  0.327   -11.271 1.00 96.08 49  A 1 
ATOM 338  C CA  . VAL A 1 49  ? -0.062  1.166   -10.665 1.00 96.15 49  A 1 
ATOM 339  C C   . VAL A 1 49  ? 1.309   0.486   -10.727 1.00 96.44 49  A 1 
ATOM 340  O O   . VAL A 1 49  ? 2.331   1.172   -10.807 1.00 96.09 49  A 1 
ATOM 341  C CB  . VAL A 1 49  ? -0.434  1.548   -9.219  1.00 95.75 49  A 1 
ATOM 342  C CG1 . VAL A 1 49  ? 0.688   2.292   -8.481  1.00 94.20 49  A 1 
ATOM 343  C CG2 . VAL A 1 49  ? -1.648  2.490   -9.197  1.00 94.44 49  A 1 
ATOM 344  N N   . LEU A 1 50  ? 1.352   -0.846  -10.697 1.00 97.00 50  A 1 
ATOM 345  C CA  . LEU A 1 50  ? 2.579   -1.638  -10.793 1.00 97.00 50  A 1 
ATOM 346  C C   . LEU A 1 50  ? 2.936   -2.063  -12.229 1.00 96.78 50  A 1 
ATOM 347  O O   . LEU A 1 50  ? 4.016   -2.620  -12.424 1.00 95.96 50  A 1 
ATOM 348  C CB  . LEU A 1 50  ? 2.462   -2.848  -9.854  1.00 97.16 50  A 1 
ATOM 349  C CG  . LEU A 1 50  ? 2.478   -2.491  -8.354  1.00 97.25 50  A 1 
ATOM 350  C CD1 . LEU A 1 50  ? 2.250   -3.762  -7.538  1.00 96.70 50  A 1 
ATOM 351  C CD2 . LEU A 1 50  ? 3.819   -1.890  -7.912  1.00 96.58 50  A 1 
ATOM 352  N N   . GLY A 1 51  ? 2.070   -1.824  -13.212 1.00 96.56 51  A 1 
ATOM 353  C CA  . GLY A 1 51  ? 2.295   -2.158  -14.625 1.00 96.13 51  A 1 
ATOM 354  C C   . GLY A 1 51  ? 2.380   -3.662  -14.899 1.00 96.22 51  A 1 
ATOM 355  O O   . GLY A 1 51  ? 3.260   -4.108  -15.641 1.00 95.06 51  A 1 
ATOM 356  N N   . VAL A 1 52  ? 1.532   -4.456  -14.241 1.00 96.24 52  A 1 
ATOM 357  C CA  . VAL A 1 52  ? 1.520   -5.927  -14.339 1.00 96.04 52  A 1 
ATOM 358  C C   . VAL A 1 52  ? 0.146   -6.502  -14.699 1.00 95.73 52  A 1 
ATOM 359  O O   . VAL A 1 52  ? -0.032  -7.715  -14.657 1.00 94.19 52  A 1 
ATOM 360  C CB  . VAL A 1 52  ? 2.098   -6.601  -13.075 1.00 95.82 52  A 1 
ATOM 361  C CG1 . VAL A 1 52  ? 3.569   -6.237  -12.854 1.00 94.52 52  A 1 
ATOM 362  C CG2 . VAL A 1 52  ? 1.315   -6.263  -11.800 1.00 94.21 52  A 1 
ATOM 363  N N   . GLU A 1 53  ? -0.805  -5.661  -15.103 1.00 95.15 53  A 1 
ATOM 364  C CA  . GLU A 1 53  ? -2.187  -6.027  -15.436 1.00 94.15 53  A 1 
ATOM 365  C C   . GLU A 1 53  ? -2.283  -7.118  -16.517 1.00 93.90 53  A 1 
ATOM 366  O O   . GLU A 1 53  ? -3.066  -8.058  -16.381 1.00 91.32 53  A 1 
ATOM 367  C CB  . GLU A 1 53  ? -2.995  -4.762  -15.817 1.00 91.66 53  A 1 
ATOM 368  C CG  . GLU A 1 53  ? -2.584  -3.979  -17.086 1.00 83.67 53  A 1 
ATOM 369  C CD  . GLU A 1 53  ? -1.433  -2.969  -16.908 1.00 85.36 53  A 1 
ATOM 370  O OE1 . GLU A 1 53  ? -1.286  -2.094  -17.791 1.00 77.50 53  A 1 
ATOM 371  O OE2 . GLU A 1 53  ? -0.674  -3.066  -15.916 1.00 77.57 53  A 1 
ATOM 372  N N   . GLU A 1 54  ? -1.416  -7.079  -17.531 1.00 93.48 54  A 1 
ATOM 373  C CA  . GLU A 1 54  ? -1.362  -8.052  -18.634 1.00 93.65 54  A 1 
ATOM 374  C C   . GLU A 1 54  ? -0.795  -9.425  -18.221 1.00 94.41 54  A 1 
ATOM 375  O O   . GLU A 1 54  ? -0.813  -10.380 -19.000 1.00 92.32 54  A 1 
ATOM 376  C CB  . GLU A 1 54  ? -0.501  -7.467  -19.769 1.00 91.98 54  A 1 
ATOM 377  C CG  . GLU A 1 54  ? -1.058  -6.170  -20.381 1.00 86.56 54  A 1 
ATOM 378  C CD  . GLU A 1 54  ? -2.411  -6.345  -21.081 1.00 78.50 54  A 1 
ATOM 379  O OE1 . GLU A 1 54  ? -3.197  -5.383  -21.074 1.00 70.73 54  A 1 
ATOM 380  O OE2 . GLU A 1 54  ? -2.616  -7.430  -21.687 1.00 70.32 54  A 1 
ATOM 381  N N   . ASN A 1 55  ? -0.246  -9.532  -17.012 1.00 94.00 55  A 1 
ATOM 382  C CA  . ASN A 1 55  ? 0.386   -10.749 -16.507 1.00 94.64 55  A 1 
ATOM 383  C C   . ASN A 1 55  ? -0.538  -11.583 -15.609 1.00 95.62 55  A 1 
ATOM 384  O O   . ASN A 1 55  ? -0.113  -12.630 -15.122 1.00 93.48 55  A 1 
ATOM 385  C CB  . ASN A 1 55  ? 1.711   -10.370 -15.816 1.00 93.49 55  A 1 
ATOM 386  C CG  . ASN A 1 55  ? 2.765   -9.929  -16.814 1.00 90.65 55  A 1 
ATOM 387  O OD1 . ASN A 1 55  ? 3.151   -8.788  -16.950 1.00 80.65 55  A 1 
ATOM 388  N ND2 . ASN A 1 55  ? 3.295   -10.868 -17.565 1.00 80.51 55  A 1 
ATOM 389  N N   . ILE A 1 56  ? -1.768  -11.141 -15.374 1.00 95.41 56  A 1 
ATOM 390  C CA  . ILE A 1 56  ? -2.683  -11.791 -14.440 1.00 95.09 56  A 1 
ATOM 391  C C   . ILE A 1 56  ? -3.365  -12.978 -15.113 1.00 95.03 56  A 1 
ATOM 392  O O   . ILE A 1 56  ? -4.137  -12.816 -16.054 1.00 93.88 56  A 1 
ATOM 393  C CB  . ILE A 1 56  ? -3.685  -10.787 -13.848 1.00 94.40 56  A 1 
ATOM 394  C CG1 . ILE A 1 56  ? -2.906  -9.634  -13.171 1.00 93.00 56  A 1 
ATOM 395  C CG2 . ILE A 1 56  ? -4.595  -11.534 -12.847 1.00 93.10 56  A 1 
ATOM 396  C CD1 . ILE A 1 56  ? -3.758  -8.533  -12.567 1.00 90.27 56  A 1 
ATOM 397  N N   . ILE A 1 57  ? -3.080  -14.171 -14.579 1.00 96.26 57  A 1 
ATOM 398  C CA  . ILE A 1 57  ? -3.725  -15.427 -14.979 1.00 96.22 57  A 1 
ATOM 399  C C   . ILE A 1 57  ? -4.678  -15.890 -13.870 1.00 96.11 57  A 1 
ATOM 400  O O   . ILE A 1 57  ? -5.794  -16.301 -14.158 1.00 94.79 57  A 1 
ATOM 401  C CB  . ILE A 1 57  ? -2.661  -16.498 -15.298 1.00 95.90 57  A 1 
ATOM 402  C CG1 . ILE A 1 57  ? -1.718  -16.015 -16.425 1.00 93.38 57  A 1 
ATOM 403  C CG2 . ILE A 1 57  ? -3.338  -17.825 -15.692 1.00 92.78 57  A 1 
ATOM 404  C CD1 . ILE A 1 57  ? -0.559  -16.970 -16.731 1.00 84.00 57  A 1 
ATOM 405  N N   . PHE A 1 58  ? -4.228  -15.795 -12.610 1.00 96.32 58  A 1 
ATOM 406  C CA  . PHE A 1 58  ? -4.972  -16.168 -11.413 1.00 96.36 58  A 1 
ATOM 407  C C   . PHE A 1 58  ? -5.037  -14.992 -10.441 1.00 96.31 58  A 1 
ATOM 408  O O   . PHE A 1 58  ? -4.141  -14.148 -10.407 1.00 95.80 58  A 1 
ATOM 409  C CB  . PHE A 1 58  ? -4.304  -17.376 -10.749 1.00 96.47 58  A 1 
ATOM 410  C CG  . PHE A 1 58  ? -4.241  -18.618 -11.614 1.00 96.75 58  A 1 
ATOM 411  C CD1 . PHE A 1 58  ? -5.424  -19.293 -11.956 1.00 95.48 58  A 1 
ATOM 412  C CD2 . PHE A 1 58  ? -3.002  -19.099 -12.075 1.00 95.89 58  A 1 
ATOM 413  C CE1 . PHE A 1 58  ? -5.371  -20.448 -12.754 1.00 95.50 58  A 1 
ATOM 414  C CE2 . PHE A 1 58  ? -2.948  -20.255 -12.871 1.00 95.56 58  A 1 
ATOM 415  C CZ  . PHE A 1 58  ? -4.133  -20.931 -13.211 1.00 95.91 58  A 1 
ATOM 416  N N   . ASP A 1 59  ? -6.087  -14.969 -9.620  1.00 95.92 59  A 1 
ATOM 417  C CA  . ASP A 1 59  ? -6.288  -13.961 -8.585  1.00 95.63 59  A 1 
ATOM 418  C C   . ASP A 1 59  ? -6.410  -14.583 -7.178  1.00 95.98 59  A 1 
ATOM 419  O O   . ASP A 1 59  ? -6.313  -15.798 -6.992  1.00 95.73 59  A 1 
ATOM 420  C CB  . ASP A 1 59  ? -7.456  -13.047 -8.998  1.00 94.62 59  A 1 
ATOM 421  C CG  . ASP A 1 59  ? -8.859  -13.667 -8.963  1.00 93.78 59  A 1 
ATOM 422  O OD1 . ASP A 1 59  ? -9.175  -14.373 -7.979  1.00 91.52 59  A 1 
ATOM 423  O OD2 . ASP A 1 59  ? -9.698  -13.277 -9.811  1.00 90.97 59  A 1 
ATOM 424  N N   . ILE A 1 60  ? -6.585  -13.734 -6.159  1.00 95.10 60  A 1 
ATOM 425  C CA  . ILE A 1 60  ? -6.697  -14.168 -4.763  1.00 94.87 60  A 1 
ATOM 426  C C   . ILE A 1 60  ? -7.849  -15.161 -4.533  1.00 94.92 60  A 1 
ATOM 427  O O   . ILE A 1 60  ? -7.734  -16.043 -3.684  1.00 94.18 60  A 1 
ATOM 428  C CB  . ILE A 1 60  ? -6.802  -12.923 -3.854  1.00 94.00 60  A 1 
ATOM 429  C CG1 . ILE A 1 60  ? -6.617  -13.307 -2.378  1.00 92.97 60  A 1 
ATOM 430  C CG2 . ILE A 1 60  ? -8.122  -12.152 -4.067  1.00 91.99 60  A 1 
ATOM 431  C CD1 . ILE A 1 60  ? -6.496  -12.102 -1.436  1.00 90.54 60  A 1 
ATOM 432  N N   . THR A 1 61  ? -8.950  -15.047 -5.286  1.00 94.53 61  A 1 
ATOM 433  C CA  . THR A 1 61  ? -10.093 -15.955 -5.146  1.00 94.27 61  A 1 
ATOM 434  C C   . THR A 1 61  ? -9.811  -17.323 -5.751  1.00 94.71 61  A 1 
ATOM 435  O O   . THR A 1 61  ? -10.196 -18.323 -5.158  1.00 93.93 61  A 1 
ATOM 436  C CB  . THR A 1 61  ? -11.405 -15.373 -5.685  1.00 92.75 61  A 1 
ATOM 437  O OG1 . THR A 1 61  ? -11.407 -15.080 -7.050  1.00 83.02 61  A 1 
ATOM 438  C CG2 . THR A 1 61  ? -11.777 -14.101 -4.929  1.00 81.83 61  A 1 
ATOM 439  N N   . ASP A 1 62  ? -9.037  -17.400 -6.834  1.00 95.29 62  A 1 
ATOM 440  C CA  . ASP A 1 62  ? -8.586  -18.678 -7.392  1.00 95.39 62  A 1 
ATOM 441  C C   . ASP A 1 62  ? -7.691  -19.452 -6.411  1.00 95.94 62  A 1 
ATOM 442  O O   . ASP A 1 62  ? -7.740  -20.679 -6.372  1.00 95.52 62  A 1 
ATOM 443  C CB  . ASP A 1 62  ? -7.823  -18.443 -8.697  1.00 95.24 62  A 1 
ATOM 444  C CG  . ASP A 1 62  ? -8.697  -17.914 -9.833  1.00 94.54 62  A 1 
ATOM 445  O OD1 . ASP A 1 62  ? -9.763  -18.535 -10.097 1.00 91.93 62  A 1 
ATOM 446  O OD2 . ASP A 1 62  ? -8.245  -16.944 -10.479 1.00 92.21 62  A 1 
ATOM 447  N N   . VAL A 1 63  ? -6.914  -18.740 -5.580  1.00 95.83 63  A 1 
ATOM 448  C CA  . VAL A 1 63  ? -6.130  -19.351 -4.493  1.00 95.87 63  A 1 
ATOM 449  C C   . VAL A 1 63  ? -7.045  -19.883 -3.390  1.00 95.68 63  A 1 
ATOM 450  O O   . VAL A 1 63  ? -6.834  -20.989 -2.897  1.00 95.22 63  A 1 
ATOM 451  C CB  . VAL A 1 63  ? -5.103  -18.361 -3.908  1.00 96.19 63  A 1 
ATOM 452  C CG1 . VAL A 1 63  ? -4.281  -18.982 -2.769  1.00 95.32 63  A 1 
ATOM 453  C CG2 . VAL A 1 63  ? -4.114  -17.876 -4.972  1.00 95.34 63  A 1 
ATOM 454  N N   . PHE A 1 64  ? -8.068  -19.115 -2.994  1.00 95.05 64  A 1 
ATOM 455  C CA  . PHE A 1 64  ? -8.999  -19.540 -1.945  1.00 94.42 64  A 1 
ATOM 456  C C   . PHE A 1 64  ? -9.919  -20.685 -2.375  1.00 94.29 64  A 1 
ATOM 457  O O   . PHE A 1 64  ? -10.238 -21.538 -1.547  1.00 93.03 64  A 1 
ATOM 458  C CB  . PHE A 1 64  ? -9.829  -18.343 -1.472  1.00 93.66 64  A 1 
ATOM 459  C CG  . PHE A 1 64  ? -9.050  -17.257 -0.750  1.00 93.10 64  A 1 
ATOM 460  C CD1 . PHE A 1 64  ? -7.960  -17.567 0.085   1.00 90.15 64  A 1 
ATOM 461  C CD2 . PHE A 1 64  ? -9.469  -15.920 -0.870  1.00 90.33 64  A 1 
ATOM 462  C CE1 . PHE A 1 64  ? -7.289  -16.547 0.783   1.00 88.93 64  A 1 
ATOM 463  C CE2 . PHE A 1 64  ? -8.800  -14.904 -0.168  1.00 89.30 64  A 1 
ATOM 464  C CZ  . PHE A 1 64  ? -7.710  -15.217 0.659   1.00 89.53 64  A 1 
ATOM 465  N N   . ASP A 1 65  ? -10.299 -20.717 -3.647  1.00 94.76 65  A 1 
ATOM 466  C CA  . ASP A 1 65  ? -11.101 -21.776 -4.259  1.00 94.45 65  A 1 
ATOM 467  C C   . ASP A 1 65  ? -10.266 -23.014 -4.642  1.00 94.98 65  A 1 
ATOM 468  O O   . ASP A 1 65  ? -10.790 -23.940 -5.263  1.00 93.90 65  A 1 
ATOM 469  C CB  . ASP A 1 65  ? -11.836 -21.214 -5.490  1.00 93.40 65  A 1 
ATOM 470  C CG  . ASP A 1 65  ? -13.011 -20.275 -5.200  1.00 91.57 65  A 1 
ATOM 471  O OD1 . ASP A 1 65  ? -13.361 -20.056 -4.024  1.00 88.95 65  A 1 
ATOM 472  O OD2 . ASP A 1 65  ? -13.639 -19.874 -6.217  1.00 89.00 65  A 1 
ATOM 473  N N   . GLU A 1 66  ? -8.963  -23.022 -4.317  1.00 94.56 66  A 1 
ATOM 474  C CA  . GLU A 1 66  ? -8.022  -24.103 -4.646  1.00 95.30 66  A 1 
ATOM 475  C C   . GLU A 1 66  ? -7.915  -24.412 -6.156  1.00 96.15 66  A 1 
ATOM 476  O O   . GLU A 1 66  ? -7.539  -25.514 -6.558  1.00 94.88 66  A 1 
ATOM 477  C CB  . GLU A 1 66  ? -8.278  -25.360 -3.780  1.00 94.70 66  A 1 
ATOM 478  C CG  . GLU A 1 66  ? -8.259  -25.086 -2.265  1.00 92.14 66  A 1 
ATOM 479  C CD  . GLU A 1 66  ? -8.408  -26.354 -1.399  1.00 89.03 66  A 1 
ATOM 480  O OE1 . GLU A 1 66  ? -8.212  -26.233 -0.164  1.00 81.90 66  A 1 
ATOM 481  O OE2 . GLU A 1 66  ? -8.683  -27.449 -1.938  1.00 82.32 66  A 1 
ATOM 482  N N   . ARG A 1 67  ? -8.216  -23.429 -7.019  1.00 96.42 67  A 1 
ATOM 483  C CA  . ARG A 1 67  ? -8.095  -23.545 -8.484  1.00 96.77 67  A 1 
ATOM 484  C C   . ARG A 1 67  ? -6.649  -23.424 -8.961  1.00 97.37 67  A 1 
ATOM 485  O O   . ARG A 1 67  ? -6.313  -23.910 -10.039 1.00 96.49 67  A 1 
ATOM 486  C CB  . ARG A 1 67  ? -8.949  -22.478 -9.177  1.00 96.12 67  A 1 
ATOM 487  C CG  . ARG A 1 67  ? -10.441 -22.619 -8.862  1.00 92.09 67  A 1 
ATOM 488  C CD  . ARG A 1 67  ? -11.203 -21.522 -9.600  1.00 87.52 67  A 1 
ATOM 489  N NE  . ARG A 1 67  ? -12.601 -21.434 -9.148  1.00 79.01 67  A 1 
ATOM 490  C CZ  . ARG A 1 67  ? -13.396 -20.406 -9.348  1.00 71.86 67  A 1 
ATOM 491  N NH1 . ARG A 1 67  ? -13.069 -19.424 -10.137 1.00 66.14 67  A 1 
ATOM 492  N NH2 . ARG A 1 67  ? -14.532 -20.326 -8.722  1.00 62.66 67  A 1 
ATOM 493  N N   . CYS A 1 68  ? -5.805  -22.779 -8.170  1.00 96.97 68  A 1 
ATOM 494  C CA  . CYS A 1 68  ? -4.372  -22.683 -8.400  1.00 97.07 68  A 1 
ATOM 495  C C   . CYS A 1 68  ? -3.597  -22.722 -7.078  1.00 97.57 68  A 1 
ATOM 496  O O   . CYS A 1 68  ? -4.165  -22.561 -5.990  1.00 97.05 68  A 1 
ATOM 497  C CB  . CYS A 1 68  ? -4.076  -21.419 -9.223  1.00 96.24 68  A 1 
ATOM 498  S SG  . CYS A 1 68  ? -4.260  -19.917 -8.213  1.00 96.61 68  A 1 
ATOM 499  N N   . LYS A 1 69  ? -2.275  -22.933 -7.158  1.00 97.86 69  A 1 
ATOM 500  C CA  . LYS A 1 69  ? -1.394  -22.751 -6.004  1.00 97.97 69  A 1 
ATOM 501  C C   . LYS A 1 69  ? -1.117  -21.266 -5.792  1.00 98.17 69  A 1 
ATOM 502  O O   . LYS A 1 69  ? -1.109  -20.488 -6.744  1.00 97.78 69  A 1 
ATOM 503  C CB  . LYS A 1 69  ? -0.087  -23.513 -6.202  1.00 97.55 69  A 1 
ATOM 504  C CG  . LYS A 1 69  ? -0.313  -25.020 -6.325  1.00 93.65 69  A 1 
ATOM 505  C CD  . LYS A 1 69  ? 1.033   -25.694 -6.586  1.00 89.69 69  A 1 
ATOM 506  C CE  . LYS A 1 69  ? 0.811   -27.191 -6.773  1.00 82.84 69  A 1 
ATOM 507  N NZ  . LYS A 1 69  ? 2.076   -27.833 -7.190  1.00 73.44 69  A 1 
ATOM 508  N N   . LEU A 1 70  ? -0.810  -20.883 -4.553  1.00 97.82 70  A 1 
ATOM 509  C CA  . LEU A 1 70  ? -0.443  -19.508 -4.207  1.00 97.99 70  A 1 
ATOM 510  C C   . LEU A 1 70  ? 0.708   -18.979 -5.077  1.00 98.18 70  A 1 
ATOM 511  O O   . LEU A 1 70  ? 0.669   -17.839 -5.517  1.00 97.81 70  A 1 
ATOM 512  C CB  . LEU A 1 70  ? -0.089  -19.478 -2.712  1.00 97.70 70  A 1 
ATOM 513  C CG  . LEU A 1 70  ? 0.453   -18.133 -2.200  1.00 97.38 70  A 1 
ATOM 514  C CD1 . LEU A 1 70  ? -0.522  -16.978 -2.434  1.00 96.35 70  A 1 
ATOM 515  C CD2 . LEU A 1 70  ? 0.716   -18.255 -0.699  1.00 96.35 70  A 1 
ATOM 516  N N   . GLU A 1 71  ? 1.717   -19.797 -5.342  1.00 97.94 71  A 1 
ATOM 517  C CA  . GLU A 1 71  ? 2.869   -19.417 -6.162  1.00 97.90 71  A 1 
ATOM 518  C C   . GLU A 1 71  ? 2.495   -19.066 -7.606  1.00 98.12 71  A 1 
ATOM 519  O O   . GLU A 1 71  ? 3.135   -18.199 -8.184  1.00 97.52 71  A 1 
ATOM 520  C CB  . GLU A 1 71  ? 3.908   -20.545 -6.178  1.00 97.27 71  A 1 
ATOM 521  C CG  . GLU A 1 71  ? 4.526   -20.862 -4.814  1.00 91.41 71  A 1 
ATOM 522  C CD  . GLU A 1 71  ? 3.683   -21.761 -3.886  1.00 85.68 71  A 1 
ATOM 523  O OE1 . GLU A 1 71  ? 4.165   -22.002 -2.756  1.00 74.82 71  A 1 
ATOM 524  O OE2 . GLU A 1 71  ? 2.568   -22.201 -4.247  1.00 74.76 71  A 1 
ATOM 525  N N   . ASP A 1 72  ? 1.467   -19.709 -8.158  1.00 98.03 72  A 1 
ATOM 526  C CA  . ASP A 1 72  ? 1.032   -19.505 -9.540  1.00 97.98 72  A 1 
ATOM 527  C C   . ASP A 1 72  ? 0.266   -18.178 -9.712  1.00 98.06 72  A 1 
ATOM 528  O O   . ASP A 1 72  ? 0.234   -17.620 -10.809 1.00 97.20 72  A 1 
ATOM 529  C CB  . ASP A 1 72  ? 0.159   -20.691 -9.996  1.00 97.57 72  A 1 
ATOM 530  C CG  . ASP A 1 72  ? 0.815   -22.075 -9.883  1.00 96.55 72  A 1 
ATOM 531  O OD1 . ASP A 1 72  ? 2.032   -22.196 -10.144 1.00 92.95 72  A 1 
ATOM 532  O OD2 . ASP A 1 72  ? 0.090   -23.040 -9.528  1.00 93.39 72  A 1 
ATOM 533  N N   . ALA A 1 73  ? -0.328  -17.655 -8.630  1.00 98.16 73  A 1 
ATOM 534  C CA  . ALA A 1 73  ? -1.039  -16.376 -8.612  1.00 98.10 73  A 1 
ATOM 535  C C   . ALA A 1 73  ? -0.127  -15.168 -8.313  1.00 98.25 73  A 1 
ATOM 536  O O   . ALA A 1 73  ? -0.544  -14.018 -8.466  1.00 97.92 73  A 1 
ATOM 537  C CB  . ALA A 1 73  ? -2.183  -16.483 -7.597  1.00 97.75 73  A 1 
ATOM 538  N N   . LEU A 1 74  ? 1.118   -15.393 -7.866  1.00 98.53 74  A 1 
ATOM 539  C CA  . LEU A 1 74  ? 2.066   -14.320 -7.556  1.00 98.53 74  A 1 
ATOM 540  C C   . LEU A 1 74  ? 2.733   -13.784 -8.825  1.00 98.42 74  A 1 
ATOM 541  O O   . LEU A 1 74  ? 3.467   -14.492 -9.516  1.00 97.93 74  A 1 
ATOM 542  C CB  . LEU A 1 74  ? 3.127   -14.801 -6.555  1.00 98.46 74  A 1 
ATOM 543  C CG  . LEU A 1 74  ? 2.602   -15.081 -5.138  1.00 98.04 74  A 1 
ATOM 544  C CD1 . LEU A 1 74  ? 3.737   -15.649 -4.286  1.00 97.56 74  A 1 
ATOM 545  C CD2 . LEU A 1 74  ? 2.076   -13.826 -4.443  1.00 97.52 74  A 1 
ATOM 546  N N   . ILE A 1 75  ? 2.583   -12.488 -9.073  1.00 98.49 75  A 1 
ATOM 547  C CA  . ILE A 1 75  ? 3.164   -11.807 -10.231 1.00 98.39 75  A 1 
ATOM 548  C C   . ILE A 1 75  ? 4.383   -11.008 -9.789  1.00 98.46 75  A 1 
ATOM 549  O O   . ILE A 1 75  ? 4.277   -10.078 -8.990  1.00 98.19 75  A 1 
ATOM 550  C CB  . ILE A 1 75  ? 2.119   -10.920 -10.930 1.00 97.95 75  A 1 
ATOM 551  C CG1 . ILE A 1 75  ? 0.855   -11.739 -11.270 1.00 95.65 75  A 1 
ATOM 552  C CG2 . ILE A 1 75  ? 2.734   -10.315 -12.205 1.00 95.65 75  A 1 
ATOM 553  C CD1 . ILE A 1 75  ? -0.295  -10.848 -11.706 1.00 88.59 75  A 1 
ATOM 554  N N   . GLN A 1 76  ? 5.558   -11.350 -10.320 1.00 98.28 76  A 1 
ATOM 555  C CA  . GLN A 1 76  ? 6.790   -10.609 -10.054 1.00 98.19 76  A 1 
ATOM 556  C C   . GLN A 1 76  ? 6.796   -9.279  -10.816 1.00 97.99 76  A 1 
ATOM 557  O O   . GLN A 1 76  ? 6.565   -9.242  -12.027 1.00 97.28 76  A 1 
ATOM 558  C CB  . GLN A 1 76  ? 7.994   -11.481 -10.417 1.00 97.83 76  A 1 
ATOM 559  C CG  . GLN A 1 76  ? 9.308   -10.871 -9.906  1.00 96.63 76  A 1 
ATOM 560  C CD  . GLN A 1 76  ? 10.510  -11.759 -10.201 1.00 96.00 76  A 1 
ATOM 561  O OE1 . GLN A 1 76  ? 10.565  -12.509 -11.165 1.00 89.47 76  A 1 
ATOM 562  N NE2 . GLN A 1 76  ? 11.535  -11.712 -9.383  1.00 87.93 76  A 1 
ATOM 563  N N   . ASN A 1 77  ? 7.114   -8.182  -10.125 1.00 97.82 77  A 1 
ATOM 564  C CA  . ASN A 1 77  ? 7.255   -6.879  -10.763 1.00 97.40 77  A 1 
ATOM 565  C C   . ASN A 1 77  ? 8.549   -6.809  -11.598 1.00 96.82 77  A 1 
ATOM 566  O O   . ASN A 1 77  ? 9.631   -7.181  -11.144 1.00 95.51 77  A 1 
ATOM 567  C CB  . ASN A 1 77  ? 7.177   -5.781  -9.694  1.00 96.96 77  A 1 
ATOM 568  C CG  . ASN A 1 77  ? 7.234   -4.407  -10.327 1.00 96.32 77  A 1 
ATOM 569  O OD1 . ASN A 1 77  ? 8.300   -3.886  -10.594 1.00 89.76 77  A 1 
ATOM 570  N ND2 . ASN A 1 77  ? 6.109   -3.820  -10.658 1.00 89.28 77  A 1 
ATOM 571  N N   . ARG A 1 78  ? 8.449   -6.273  -12.824 1.00 96.33 78  A 1 
ATOM 572  C CA  . ARG A 1 78  ? 9.573   -6.212  -13.776 1.00 95.08 78  A 1 
ATOM 573  C C   . ARG A 1 78  ? 10.672  -5.235  -13.345 1.00 95.40 78  A 1 
ATOM 574  O O   . ARG A 1 78  ? 11.848  -5.497  -13.577 1.00 92.86 78  A 1 
ATOM 575  C CB  . ARG A 1 78  ? 9.053   -5.838  -15.173 1.00 92.58 78  A 1 
ATOM 576  C CG  . ARG A 1 78  ? 8.068   -6.872  -15.752 1.00 81.26 78  A 1 
ATOM 577  C CD  . ARG A 1 78  ? 7.623   -6.443  -17.150 1.00 78.08 78  A 1 
ATOM 578  N NE  . ARG A 1 78  ? 6.542   -7.304  -17.674 1.00 68.83 78  A 1 
ATOM 579  C CZ  . ARG A 1 78  ? 5.939   -7.166  -18.845 1.00 60.40 78  A 1 
ATOM 580  N NH1 . ARG A 1 78  ? 6.309   -6.273  -19.720 1.00 56.21 78  A 1 
ATOM 581  N NH2 . ARG A 1 78  ? 4.930   -7.923  -19.161 1.00 51.99 78  A 1 
ATOM 582  N N   . HIS A 1 79  ? 10.289  -4.118  -12.720 1.00 94.57 79  A 1 
ATOM 583  C CA  . HIS A 1 79  ? 11.213  -3.056  -12.300 1.00 94.03 79  A 1 
ATOM 584  C C   . HIS A 1 79  ? 11.782  -3.283  -10.894 1.00 95.22 79  A 1 
ATOM 585  O O   . HIS A 1 79  ? 12.863  -2.791  -10.570 1.00 93.65 79  A 1 
ATOM 586  C CB  . HIS A 1 79  ? 10.482  -1.707  -12.382 1.00 92.50 79  A 1 
ATOM 587  C CG  . HIS A 1 79  ? 9.938   -1.402  -13.759 1.00 90.77 79  A 1 
ATOM 588  N ND1 . HIS A 1 79  ? 8.616   -1.388  -14.128 1.00 79.31 79  A 1 
ATOM 589  C CD2 . HIS A 1 79  ? 10.675  -1.108  -14.875 1.00 80.00 79  A 1 
ATOM 590  C CE1 . HIS A 1 79  ? 8.556   -1.080  -15.438 1.00 81.27 79  A 1 
ATOM 591  N NE2 . HIS A 1 79  ? 9.786   -0.910  -15.937 1.00 83.07 79  A 1 
ATOM 592  N N   . CYS A 1 80  ? 11.075  -4.052  -10.055 1.00 94.84 80  A 1 
ATOM 593  C CA  . CYS A 1 80  ? 11.459  -4.382  -8.688  1.00 96.14 80  A 1 
ATOM 594  C C   . CYS A 1 80  ? 11.407  -5.912  -8.488  1.00 97.21 80  A 1 
ATOM 595  O O   . CYS A 1 80  ? 10.392  -6.423  -8.016  1.00 96.59 80  A 1 
ATOM 596  C CB  . CYS A 1 80  ? 10.527  -3.632  -7.724  1.00 95.11 80  A 1 
ATOM 597  S SG  . CYS A 1 80  ? 10.757  -1.834  -7.843  1.00 92.35 80  A 1 
ATOM 598  N N   . PRO A 1 81  ? 12.479  -6.673  -8.800  1.00 95.93 81  A 1 
ATOM 599  C CA  . PRO A 1 81  ? 12.447  -8.145  -8.795  1.00 96.16 81  A 1 
ATOM 600  C C   . PRO A 1 81  ? 12.125  -8.807  -7.446  1.00 97.23 81  A 1 
ATOM 601  O O   . PRO A 1 81  ? 11.746  -9.975  -7.408  1.00 96.61 81  A 1 
ATOM 602  C CB  . PRO A 1 81  ? 13.830  -8.581  -9.287  1.00 94.48 81  A 1 
ATOM 603  C CG  . PRO A 1 81  ? 14.281  -7.413  -10.158 1.00 91.47 81  A 1 
ATOM 604  C CD  . PRO A 1 81  ? 13.711  -6.205  -9.421  1.00 94.55 81  A 1 
ATOM 605  N N   . ASN A 1 82  ? 12.277  -8.081  -6.332  1.00 97.69 82  A 1 
ATOM 606  C CA  . ASN A 1 82  ? 11.910  -8.548  -4.992  1.00 98.27 82  A 1 
ATOM 607  C C   . ASN A 1 82  ? 10.466  -8.185  -4.596  1.00 98.68 82  A 1 
ATOM 608  O O   . ASN A 1 82  ? 10.060  -8.479  -3.471  1.00 98.51 82  A 1 
ATOM 609  C CB  . ASN A 1 82  ? 12.935  -8.008  -3.979  1.00 97.75 82  A 1 
ATOM 610  C CG  . ASN A 1 82  ? 14.315  -8.618  -4.111  1.00 96.39 82  A 1 
ATOM 611  O OD1 . ASN A 1 82  ? 14.503  -9.739  -4.544  1.00 89.05 82  A 1 
ATOM 612  N ND2 . ASN A 1 82  ? 15.336  -7.898  -3.703  1.00 88.04 82  A 1 
ATOM 613  N N   . LEU A 1 83  ? 9.710   -7.528  -5.479  1.00 98.55 83  A 1 
ATOM 614  C CA  . LEU A 1 83  ? 8.317   -7.141  -5.279  1.00 98.67 83  A 1 
ATOM 615  C C   . LEU A 1 83  ? 7.392   -8.065  -6.073  1.00 98.72 83  A 1 
ATOM 616  O O   . LEU A 1 83  ? 7.567   -8.239  -7.279  1.00 98.49 83  A 1 
ATOM 617  C CB  . LEU A 1 83  ? 8.138   -5.665  -5.674  1.00 98.55 83  A 1 
ATOM 618  C CG  . LEU A 1 83  ? 6.711   -5.119  -5.511  1.00 98.21 83  A 1 
ATOM 619  C CD1 . LEU A 1 83  ? 6.243   -5.163  -4.057  1.00 97.68 83  A 1 
ATOM 620  C CD2 . LEU A 1 83  ? 6.663   -3.667  -5.981  1.00 97.62 83  A 1 
ATOM 621  N N   . PHE A 1 84  ? 6.381   -8.598  -5.396  1.00 98.68 84  A 1 
ATOM 622  C CA  . PHE A 1 84  ? 5.367   -9.469  -5.977  1.00 98.71 84  A 1 
ATOM 623  C C   . PHE A 1 84  ? 3.971   -8.905  -5.711  1.00 98.74 84  A 1 
ATOM 624  O O   . PHE A 1 84  ? 3.741   -8.291  -4.670  1.00 98.58 84  A 1 
ATOM 625  C CB  . PHE A 1 84  ? 5.516   -10.889 -5.411  1.00 98.67 84  A 1 
ATOM 626  C CG  . PHE A 1 84  ? 6.838   -11.563 -5.738  1.00 98.64 84  A 1 
ATOM 627  C CD1 . PHE A 1 84  ? 6.910   -12.509 -6.777  1.00 98.11 84  A 1 
ATOM 628  C CD2 . PHE A 1 84  ? 8.003   -11.229 -5.023  1.00 98.26 84  A 1 
ATOM 629  C CE1 . PHE A 1 84  ? 8.137   -13.112 -7.102  1.00 97.81 84  A 1 
ATOM 630  C CE2 . PHE A 1 84  ? 9.234   -11.825 -5.355  1.00 97.95 84  A 1 
ATOM 631  C CZ  . PHE A 1 84  ? 9.301   -12.763 -6.394  1.00 98.01 84  A 1 
ATOM 632  N N   . LEU A 1 85  ? 3.038   -9.136  -6.627  1.00 98.52 85  A 1 
ATOM 633  C CA  . LEU A 1 85  ? 1.619   -8.819  -6.478  1.00 98.45 85  A 1 
ATOM 634  C C   . LEU A 1 85  ? 0.811   -10.110 -6.367  1.00 98.47 85  A 1 
ATOM 635  O O   . LEU A 1 85  ? 1.004   -11.016 -7.175  1.00 98.19 85  A 1 
ATOM 636  C CB  . LEU A 1 85  ? 1.167   -7.959  -7.676  1.00 98.17 85  A 1 
ATOM 637  C CG  . LEU A 1 85  ? -0.351  -7.702  -7.759  1.00 97.68 85  A 1 
ATOM 638  C CD1 . LEU A 1 85  ? -0.862  -6.836  -6.612  1.00 96.73 85  A 1 
ATOM 639  C CD2 . LEU A 1 85  ? -0.698  -6.994  -9.063  1.00 96.62 85  A 1 
ATOM 640  N N   . LEU A 1 86  ? -0.126  -10.154 -5.415  1.00 97.94 86  A 1 
ATOM 641  C CA  . LEU A 1 86  ? -1.284  -11.041 -5.438  1.00 97.61 86  A 1 
ATOM 642  C C   . LEU A 1 86  ? -2.514  -10.190 -5.804  1.00 97.17 86  A 1 
ATOM 643  O O   . LEU A 1 86  ? -2.940  -9.374  -4.981  1.00 96.39 86  A 1 
ATOM 644  C CB  . LEU A 1 86  ? -1.423  -11.748 -4.080  1.00 97.44 86  A 1 
ATOM 645  C CG  . LEU A 1 86  ? -2.603  -12.732 -4.016  1.00 96.95 86  A 1 
ATOM 646  C CD1 . LEU A 1 86  ? -2.470  -13.877 -5.020  1.00 96.17 86  A 1 
ATOM 647  C CD2 . LEU A 1 86  ? -2.662  -13.347 -2.616  1.00 96.18 86  A 1 
ATOM 648  N N   . PRO A 1 87  ? -3.050  -10.315 -7.034  1.00 96.82 87  A 1 
ATOM 649  C CA  . PRO A 1 87  ? -4.083  -9.413  -7.532  1.00 96.21 87  A 1 
ATOM 650  C C   . PRO A 1 87  ? -5.462  -9.718  -6.941  1.00 95.53 87  A 1 
ATOM 651  O O   . PRO A 1 87  ? -5.780  -10.863 -6.606  1.00 94.31 87  A 1 
ATOM 652  C CB  . PRO A 1 87  ? -4.059  -9.573  -9.054  1.00 95.58 87  A 1 
ATOM 653  C CG  . PRO A 1 87  ? -3.602  -11.017 -9.237  1.00 94.36 87  A 1 
ATOM 654  C CD  . PRO A 1 87  ? -2.639  -11.239 -8.081  1.00 96.48 87  A 1 
ATOM 655  N N   . ALA A 1 88  ? -6.318  -8.698  -6.882  1.00 93.30 88  A 1 
ATOM 656  C CA  . ALA A 1 88  ? -7.733  -8.839  -6.559  1.00 91.56 88  A 1 
ATOM 657  C C   . ALA A 1 88  ? -8.516  -9.497  -7.704  1.00 90.58 88  A 1 
ATOM 658  O O   . ALA A 1 88  ? -8.172  -9.360  -8.880  1.00 86.82 88  A 1 
ATOM 659  C CB  . ALA A 1 88  ? -8.334  -7.466  -6.250  1.00 89.02 88  A 1 
ATOM 660  N N   . SER A 1 89  ? -9.636  -10.136 -7.350  1.00 91.42 89  A 1 
ATOM 661  C CA  . SER A 1 89  ? -10.601 -10.590 -8.352  1.00 90.42 89  A 1 
ATOM 662  C C   . SER A 1 89  ? -11.442 -9.433  -8.892  1.00 89.25 89  A 1 
ATOM 663  O O   . SER A 1 89  ? -11.887 -8.568  -8.138  1.00 85.46 89  A 1 
ATOM 664  C CB  . SER A 1 89  ? -11.515 -11.665 -7.780  1.00 88.77 89  A 1 
ATOM 665  O OG  . SER A 1 89  ? -12.175 -12.311 -8.849  1.00 82.91 89  A 1 
ATOM 666  N N   . GLN A 1 90  ? -11.704 -9.424  -10.208 1.00 88.31 90  A 1 
ATOM 667  C CA  . GLN A 1 90  ? -12.606 -8.451  -10.845 1.00 86.80 90  A 1 
ATOM 668  C C   . GLN A 1 90  ? -14.086 -8.774  -10.632 1.00 86.53 90  A 1 
ATOM 669  O O   . GLN A 1 90  ? -14.925 -7.877  -10.678 1.00 80.90 90  A 1 
ATOM 670  C CB  . GLN A 1 90  ? -12.333 -8.391  -12.354 1.00 82.82 90  A 1 
ATOM 671  C CG  . GLN A 1 90  ? -11.053 -7.618  -12.653 1.00 74.95 90  A 1 
ATOM 672  C CD  . GLN A 1 90  ? -10.783 -7.441  -14.139 1.00 72.13 90  A 1 
ATOM 673  O OE1 . GLN A 1 90  ? -11.340 -8.082  -15.010 1.00 66.49 90  A 1 
ATOM 674  N NE2 . GLN A 1 90  ? -9.889  -6.558  -14.511 1.00 62.69 90  A 1 
ATOM 675  N N   . THR A 1 91  ? -14.421 -10.046 -10.458 1.00 87.29 91  A 1 
ATOM 676  C CA  . THR A 1 91  ? -15.807 -10.530 -10.497 1.00 87.23 91  A 1 
ATOM 677  C C   . THR A 1 91  ? -16.339 -10.956 -9.137  1.00 87.68 91  A 1 
ATOM 678  O O   . THR A 1 91  ? -17.550 -11.089 -8.977  1.00 84.03 91  A 1 
ATOM 679  C CB  . THR A 1 91  ? -15.941 -11.696 -11.484 1.00 85.69 91  A 1 
ATOM 680  O OG1 . THR A 1 91  ? -15.034 -12.721 -11.163 1.00 84.22 91  A 1 
ATOM 681  C CG2 . THR A 1 91  ? -15.639 -11.266 -12.921 1.00 82.21 91  A 1 
ATOM 682  N N   . ALA A 1 92  ? -15.457 -11.174 -8.161  1.00 85.95 92  A 1 
ATOM 683  C CA  . ALA A 1 92  ? -15.851 -11.615 -6.832  1.00 85.43 92  A 1 
ATOM 684  C C   . ALA A 1 92  ? -16.559 -10.504 -6.037  1.00 85.13 92  A 1 
ATOM 685  O O   . ALA A 1 92  ? -16.252 -9.316  -6.156  1.00 80.62 92  A 1 
ATOM 686  C CB  . ALA A 1 92  ? -14.630 -12.161 -6.101  1.00 84.17 92  A 1 
ATOM 687  N N   . SER A 1 93  ? -17.506 -10.916 -5.191  1.00 84.44 93  A 1 
ATOM 688  C CA  . SER A 1 93  ? -18.148 -10.022 -4.222  1.00 83.71 93  A 1 
ATOM 689  C C   . SER A 1 93  ? -17.149 -9.591  -3.146  1.00 84.15 93  A 1 
ATOM 690  O O   . SER A 1 93  ? -16.276 -10.364 -2.759  1.00 80.34 93  A 1 
ATOM 691  C CB  . SER A 1 93  ? -19.345 -10.713 -3.564  1.00 80.32 93  A 1 
ATOM 692  O OG  . SER A 1 93  ? -19.935 -9.846  -2.614  1.00 71.71 93  A 1 
ATOM 693  N N   . LYS A 1 94  ? -17.315 -8.391  -2.591  1.00 82.67 94  A 1 
ATOM 694  C CA  . LYS A 1 94  ? -16.512 -7.900  -1.454  1.00 80.72 94  A 1 
ATOM 695  C C   . LYS A 1 94  ? -16.592 -8.798  -0.214  1.00 82.04 94  A 1 
ATOM 696  O O   . LYS A 1 94  ? -15.670 -8.798  0.592   1.00 77.87 94  A 1 
ATOM 697  C CB  . LYS A 1 94  ? -16.925 -6.465  -1.095  1.00 76.53 94  A 1 
ATOM 698  C CG  . LYS A 1 94  ? -16.569 -5.473  -2.209  1.00 72.35 94  A 1 
ATOM 699  C CD  . LYS A 1 94  ? -16.788 -4.033  -1.739  1.00 67.67 94  A 1 
ATOM 700  C CE  . LYS A 1 94  ? -16.295 -3.070  -2.819  1.00 63.43 94  A 1 
ATOM 701  N NZ  . LYS A 1 94  ? -16.147 -1.693  -2.293  1.00 56.28 94  A 1 
ATOM 702  N N   . ASP A 1 95  ? -17.662 -9.573  -0.100  1.00 80.33 95  A 1 
ATOM 703  C CA  . ASP A 1 95  ? -17.914 -10.489 1.017   1.00 81.26 95  A 1 
ATOM 704  C C   . ASP A 1 95  ? -17.458 -11.933 0.729   1.00 84.02 95  A 1 
ATOM 705  O O   . ASP A 1 95  ? -17.692 -12.817 1.540   1.00 80.45 95  A 1 
ATOM 706  C CB  . ASP A 1 95  ? -19.408 -10.434 1.387   1.00 77.11 95  A 1 
ATOM 707  C CG  . ASP A 1 95  ? -19.888 -9.021  1.729   1.00 71.94 95  A 1 
ATOM 708  O OD1 . ASP A 1 95  ? -19.161 -8.308  2.456   1.00 67.75 95  A 1 
ATOM 709  O OD2 . ASP A 1 95  ? -20.974 -8.644  1.235   1.00 68.11 95  A 1 
ATOM 710  N N   . SER A 1 96  ? -16.813 -12.184 -0.415  1.00 83.98 96  A 1 
ATOM 711  C CA  . SER A 1 96  ? -16.412 -13.540 -0.818  1.00 84.55 96  A 1 
ATOM 712  C C   . SER A 1 96  ? -15.166 -14.075 -0.105  1.00 86.34 96  A 1 
ATOM 713  O O   . SER A 1 96  ? -14.806 -15.228 -0.316  1.00 83.20 96  A 1 
ATOM 714  C CB  . SER A 1 96  ? -16.199 -13.602 -2.336  1.00 80.98 96  A 1 
ATOM 715  O OG  . SER A 1 96  ? -15.075 -12.832 -2.711  1.00 72.57 96  A 1 
ATOM 716  N N   . ILE A 1 97  ? -14.471 -13.248 0.678   1.00 87.64 97  A 1 
ATOM 717  C CA  . ILE A 1 97  ? -13.268 -13.630 1.418   1.00 87.70 97  A 1 
ATOM 718  C C   . ILE A 1 97  ? -13.622 -13.810 2.890   1.00 88.56 97  A 1 
ATOM 719  O O   . ILE A 1 97  ? -14.076 -12.865 3.541   1.00 87.27 97  A 1 
ATOM 720  C CB  . ILE A 1 97  ? -12.129 -12.603 1.224   1.00 86.24 97  A 1 
ATOM 721  C CG1 . ILE A 1 97  ? -11.744 -12.509 -0.270  1.00 82.43 97  A 1 
ATOM 722  C CG2 . ILE A 1 97  ? -10.914 -12.980 2.095   1.00 82.55 97  A 1 
ATOM 723  C CD1 . ILE A 1 97  ? -10.609 -11.524 -0.580  1.00 78.40 97  A 1 
ATOM 724  N N   . GLU A 1 98  ? -13.337 -14.990 3.434   1.00 88.67 98  A 1 
ATOM 725  C CA  . GLU A 1 98  ? -13.508 -15.265 4.858   1.00 89.04 98  A 1 
ATOM 726  C C   . GLU A 1 98  ? -12.265 -14.843 5.668   1.00 90.36 98  A 1 
ATOM 727  O O   . GLU A 1 98  ? -11.127 -15.042 5.225   1.00 89.91 98  A 1 
ATOM 728  C CB  . GLU A 1 98  ? -13.823 -16.755 5.071   1.00 87.45 98  A 1 
ATOM 729  C CG  . GLU A 1 98  ? -15.219 -17.158 4.542   1.00 79.94 98  A 1 
ATOM 730  C CD  . GLU A 1 98  ? -16.367 -16.460 5.288   1.00 74.85 98  A 1 
ATOM 731  O OE1 . GLU A 1 98  ? -17.459 -16.342 4.699   1.00 66.95 98  A 1 
ATOM 732  O OE2 . GLU A 1 98  ? -16.150 -16.066 6.462   1.00 66.41 98  A 1 
ATOM 733  N N   . PRO A 1 99  ? -12.430 -14.316 6.903   1.00 90.44 99  A 1 
ATOM 734  C CA  . PRO A 1 99  ? -11.306 -13.927 7.758   1.00 90.80 99  A 1 
ATOM 735  C C   . PRO A 1 99  ? -10.266 -15.036 7.976   1.00 92.60 99  A 1 
ATOM 736  O O   . PRO A 1 99  ? -9.065  -14.770 7.988   1.00 92.54 99  A 1 
ATOM 737  C CB  . PRO A 1 99  ? -11.943 -13.515 9.091   1.00 88.61 99  A 1 
ATOM 738  C CG  . PRO A 1 99  ? -13.340 -13.051 8.697   1.00 84.57 99  A 1 
ATOM 739  C CD  . PRO A 1 99  ? -13.696 -13.962 7.532   1.00 87.38 99  A 1 
ATOM 740  N N   . GLU A 1 100 ? -10.711 -16.281 8.134   1.00 90.40 100 A 1 
ATOM 741  C CA  . GLU A 1 100 ? -9.809  -17.421 8.349   1.00 91.38 100 A 1 
ATOM 742  C C   . GLU A 1 100 ? -8.979  -17.761 7.104   1.00 92.60 100 A 1 
ATOM 743  O O   . GLU A 1 100 ? -7.802  -18.110 7.231   1.00 92.23 100 A 1 
ATOM 744  C CB  . GLU A 1 100 ? -10.614 -18.639 8.835   1.00 90.84 100 A 1 
ATOM 745  C CG  . GLU A 1 100 ? -11.246 -18.433 10.224  1.00 80.89 100 A 1 
ATOM 746  C CD  . GLU A 1 100 ? -10.217 -18.028 11.295  1.00 74.57 100 A 1 
ATOM 747  O OE1 . GLU A 1 100 ? -10.442 -17.023 12.020  1.00 66.20 100 A 1 
ATOM 748  O OE2 . GLU A 1 100 ? -9.143  -18.652 11.358  1.00 65.86 100 A 1 
ATOM 749  N N   . GLN A 1 101 ? -9.533  -17.575 5.900   1.00 93.42 101 A 1 
ATOM 750  C CA  . GLN A 1 101 ? -8.786  -17.721 4.648   1.00 93.31 101 A 1 
ATOM 751  C C   . GLN A 1 101 ? -7.682  -16.663 4.556   1.00 94.46 101 A 1 
ATOM 752  O O   . GLN A 1 101 ? -6.529  -17.000 4.274   1.00 94.38 101 A 1 
ATOM 753  C CB  . GLN A 1 101 ? -9.727  -17.598 3.441   1.00 92.03 101 A 1 
ATOM 754  C CG  . GLN A 1 101 ? -10.748 -18.738 3.340   1.00 88.07 101 A 1 
ATOM 755  C CD  . GLN A 1 101 ? -11.684 -18.503 2.158   1.00 88.28 101 A 1 
ATOM 756  O OE1 . GLN A 1 101 ? -12.434 -17.540 2.125   1.00 82.56 101 A 1 
ATOM 757  N NE2 . GLN A 1 101 ? -11.665 -19.338 1.146   1.00 81.08 101 A 1 
ATOM 758  N N   . MET A 1 102 ? -7.994  -15.408 4.889   1.00 93.13 102 A 1 
ATOM 759  C CA  . MET A 1 102 ? -7.009  -14.322 4.898   1.00 93.70 102 A 1 
ATOM 760  C C   . MET A 1 102 ? -5.895  -14.570 5.927   1.00 94.70 102 A 1 
ATOM 761  O O   . MET A 1 102 ? -4.718  -14.385 5.616   1.00 94.68 102 A 1 
ATOM 762  C CB  . MET A 1 102 ? -7.728  -12.984 5.145   1.00 92.73 102 A 1 
ATOM 763  C CG  . MET A 1 102 ? -6.778  -11.788 5.033   1.00 86.77 102 A 1 
ATOM 764  S SD  . MET A 1 102 ? -5.956  -11.566 3.428   1.00 88.59 102 A 1 
ATOM 765  C CE  . MET A 1 102 ? -7.332  -10.913 2.442   1.00 80.53 102 A 1 
ATOM 766  N N   . LYS A 1 103 ? -6.218  -15.047 7.138   1.00 94.05 103 A 1 
ATOM 767  C CA  . LYS A 1 103 ? -5.211  -15.406 8.157   1.00 94.40 103 A 1 
ATOM 768  C C   . LYS A 1 103 ? -4.277  -16.515 7.679   1.00 95.32 103 A 1 
ATOM 769  O O   . LYS A 1 103 ? -3.060  -16.399 7.846   1.00 95.23 103 A 1 
ATOM 770  C CB  . LYS A 1 103 ? -5.890  -15.873 9.448   1.00 93.06 103 A 1 
ATOM 771  C CG  . LYS A 1 103 ? -6.497  -14.734 10.265  1.00 82.82 103 A 1 
ATOM 772  C CD  . LYS A 1 103 ? -7.209  -15.363 11.460  1.00 82.29 103 A 1 
ATOM 773  C CE  . LYS A 1 103 ? -8.046  -14.348 12.226  1.00 73.19 103 A 1 
ATOM 774  N NZ  . LYS A 1 103 ? -8.949  -15.063 13.155  1.00 66.04 103 A 1 
ATOM 775  N N   . LYS A 1 104 ? -4.832  -17.570 7.094   1.00 94.78 104 A 1 
ATOM 776  C CA  . LYS A 1 104 ? -4.052  -18.684 6.541   1.00 95.06 104 A 1 
ATOM 777  C C   . LYS A 1 104 ? -3.122  -18.190 5.429   1.00 95.73 104 A 1 
ATOM 778  O O   . LYS A 1 104 ? -1.918  -18.405 5.519   1.00 95.60 104 A 1 
ATOM 779  C CB  . LYS A 1 104 ? -5.009  -19.790 6.066   1.00 94.88 104 A 1 
ATOM 780  C CG  . LYS A 1 104 ? -4.252  -21.031 5.575   1.00 89.43 104 A 1 
ATOM 781  C CD  . LYS A 1 104 ? -5.230  -22.081 5.033   1.00 84.77 104 A 1 
ATOM 782  C CE  . LYS A 1 104 ? -4.456  -23.251 4.418   1.00 75.83 104 A 1 
ATOM 783  N NZ  . LYS A 1 104 ? -5.353  -24.160 3.657   1.00 67.15 104 A 1 
ATOM 784  N N   . LEU A 1 105 ? -3.656  -17.440 4.466   1.00 95.31 105 A 1 
ATOM 785  C CA  . LEU A 1 105 ? -2.885  -16.843 3.374   1.00 95.78 105 A 1 
ATOM 786  C C   . LEU A 1 105 ? -1.722  -15.989 3.895   1.00 96.57 105 A 1 
ATOM 787  O O   . LEU A 1 105 ? -0.578  -16.170 3.477   1.00 96.58 105 A 1 
ATOM 788  C CB  . LEU A 1 105 ? -3.846  -15.999 2.513   1.00 95.82 105 A 1 
ATOM 789  C CG  . LEU A 1 105 ? -3.150  -15.198 1.398   1.00 95.47 105 A 1 
ATOM 790  C CD1 . LEU A 1 105 ? -2.536  -16.110 0.347   1.00 94.25 105 A 1 
ATOM 791  C CD2 . LEU A 1 105 ? -4.155  -14.267 0.732   1.00 94.34 105 A 1 
ATOM 792  N N   . CYS A 1 106 ? -1.988  -15.082 4.843   1.00 95.58 106 A 1 
ATOM 793  C CA  . CYS A 1 106 ? -0.947  -14.236 5.425   1.00 95.36 106 A 1 
ATOM 794  C C   . CYS A 1 106 ? 0.112   -15.058 6.165   1.00 95.86 106 A 1 
ATOM 795  O O   . CYS A 1 106 ? 1.297   -14.758 6.050   1.00 96.00 106 A 1 
ATOM 796  C CB  . CYS A 1 106 ? -1.592  -13.204 6.351   1.00 95.00 106 A 1 
ATOM 797  S SG  . CYS A 1 106 ? -2.505  -11.989 5.364   1.00 94.35 106 A 1 
ATOM 798  N N   . THR A 1 107 ? -0.286  -16.115 6.876   1.00 95.98 107 A 1 
ATOM 799  C CA  . THR A 1 107 ? 0.656   -17.021 7.553   1.00 95.90 107 A 1 
ATOM 800  C C   . THR A 1 107 ? 1.588   -17.708 6.550   1.00 96.35 107 A 1 
ATOM 801  O O   . THR A 1 107 ? 2.802   -17.733 6.756   1.00 96.14 107 A 1 
ATOM 802  C CB  . THR A 1 107 ? -0.095  -18.065 8.389   1.00 95.32 107 A 1 
ATOM 803  O OG1 . THR A 1 107 ? -0.897  -17.413 9.346   1.00 89.99 107 A 1 
ATOM 804  C CG2 . THR A 1 107 ? 0.849   -18.993 9.156   1.00 89.06 107 A 1 
ATOM 805  N N   . ASP A 1 108 ? 1.052   -18.193 5.438   1.00 96.71 108 A 1 
ATOM 806  C CA  . ASP A 1 108 ? 1.840   -18.841 4.383   1.00 96.77 108 A 1 
ATOM 807  C C   . ASP A 1 108 ? 2.795   -17.852 3.694   1.00 97.40 108 A 1 
ATOM 808  O O   . ASP A 1 108 ? 3.965   -18.170 3.449   1.00 96.91 108 A 1 
ATOM 809  C CB  . ASP A 1 108 ? 0.889   -19.499 3.369   1.00 96.38 108 A 1 
ATOM 810  C CG  . ASP A 1 108 ? 0.127   -20.706 3.934   1.00 94.59 108 A 1 
ATOM 811  O OD1 . ASP A 1 108 ? 0.597   -21.281 4.946   1.00 90.69 108 A 1 
ATOM 812  O OD2 . ASP A 1 108 ? -0.892  -21.083 3.315   1.00 90.33 108 A 1 
ATOM 813  N N   . LEU A 1 109 ? 2.330   -16.622 3.442   1.00 97.08 109 A 1 
ATOM 814  C CA  . LEU A 1 109 ? 3.144   -15.560 2.849   1.00 97.27 109 A 1 
ATOM 815  C C   . LEU A 1 109 ? 4.259   -15.082 3.787   1.00 97.57 109 A 1 
ATOM 816  O O   . LEU A 1 109 ? 5.396   -14.913 3.341   1.00 97.40 109 A 1 
ATOM 817  C CB  . LEU A 1 109 ? 2.233   -14.400 2.419   1.00 97.39 109 A 1 
ATOM 818  C CG  . LEU A 1 109 ? 1.376   -14.701 1.177   1.00 97.08 109 A 1 
ATOM 819  C CD1 . LEU A 1 109 ? 0.374   -13.569 0.970   1.00 96.31 109 A 1 
ATOM 820  C CD2 . LEU A 1 109 ? 2.227   -14.822 -0.091  1.00 96.20 109 A 1 
ATOM 821  N N   . LYS A 1 110 ? 4.002   -14.947 5.100   1.00 96.74 110 A 1 
ATOM 822  C CA  . LYS A 1 110 ? 5.013   -14.569 6.110   1.00 96.02 110 A 1 
ATOM 823  C C   . LYS A 1 110 ? 6.211   -15.515 6.183   1.00 96.75 110 A 1 
ATOM 824  O O   . LYS A 1 110 ? 7.278   -15.105 6.645   1.00 95.83 110 A 1 
ATOM 825  C CB  . LYS A 1 110 ? 4.365   -14.518 7.498   1.00 93.00 110 A 1 
ATOM 826  C CG  . LYS A 1 110 ? 3.582   -13.227 7.736   1.00 88.68 110 A 1 
ATOM 827  C CD  . LYS A 1 110 ? 2.927   -13.227 9.119   1.00 89.02 110 A 1 
ATOM 828  C CE  . LYS A 1 110 ? 3.986   -13.105 10.220  1.00 82.89 110 A 1 
ATOM 829  N NZ  . LYS A 1 110 ? 3.392   -12.731 11.518  1.00 78.88 110 A 1 
ATOM 830  N N   . ASN A 1 111 ? 6.046   -16.766 5.768   1.00 97.09 111 A 1 
ATOM 831  C CA  . ASN A 1 111 ? 7.144   -17.729 5.715   1.00 97.11 111 A 1 
ATOM 832  C C   . ASN A 1 111 ? 8.049   -17.533 4.487   1.00 97.55 111 A 1 
ATOM 833  O O   . ASN A 1 111 ? 9.178   -18.019 4.480   1.00 96.59 111 A 1 
ATOM 834  C CB  . ASN A 1 111 ? 6.554   -19.146 5.780   1.00 96.37 111 A 1 
ATOM 835  C CG  . ASN A 1 111 ? 5.906   -19.445 7.119   1.00 93.92 111 A 1 
ATOM 836  O OD1 . ASN A 1 111 ? 6.389   -19.056 8.173   1.00 86.19 111 A 1 
ATOM 837  N ND2 . ASN A 1 111 ? 4.807   -20.157 7.126   1.00 86.09 111 A 1 
ATOM 838  N N   . LYS A 1 112 ? 7.575   -16.812 3.461   1.00 97.98 112 A 1 
ATOM 839  C CA  . LYS A 1 112 ? 8.261   -16.634 2.166   1.00 98.03 112 A 1 
ATOM 840  C C   . LYS A 1 112 ? 8.760   -15.212 1.929   1.00 98.38 112 A 1 
ATOM 841  O O   . LYS A 1 112 ? 9.712   -15.013 1.168   1.00 97.96 112 A 1 
ATOM 842  C CB  . LYS A 1 112 ? 7.298   -17.055 1.042   1.00 97.43 112 A 1 
ATOM 843  C CG  . LYS A 1 112 ? 6.889   -18.538 1.119   1.00 95.35 112 A 1 
ATOM 844  C CD  . LYS A 1 112 ? 5.856   -18.872 0.033   1.00 92.26 112 A 1 
ATOM 845  C CE  . LYS A 1 112 ? 5.365   -20.314 0.192   1.00 86.40 112 A 1 
ATOM 846  N NZ  . LYS A 1 112 ? 4.198   -20.598 -0.671  1.00 77.00 112 A 1 
ATOM 847  N N   . PHE A 1 113 ? 8.118   -14.219 2.565   1.00 98.46 113 A 1 
ATOM 848  C CA  . PHE A 1 113 ? 8.352   -12.793 2.367   1.00 98.53 113 A 1 
ATOM 849  C C   . PHE A 1 113 ? 8.720   -12.093 3.680   1.00 98.53 113 A 1 
ATOM 850  O O   . PHE A 1 113 ? 8.209   -12.438 4.743   1.00 98.07 113 A 1 
ATOM 851  C CB  . PHE A 1 113 ? 7.112   -12.163 1.719   1.00 98.51 113 A 1 
ATOM 852  C CG  . PHE A 1 113 ? 6.841   -12.666 0.311   1.00 98.66 113 A 1 
ATOM 853  C CD1 . PHE A 1 113 ? 7.467   -12.052 -0.784  1.00 98.36 113 A 1 
ATOM 854  C CD2 . PHE A 1 113 ? 5.980   -13.755 0.096   1.00 98.41 113 A 1 
ATOM 855  C CE1 . PHE A 1 113 ? 7.238   -12.522 -2.087  1.00 98.23 113 A 1 
ATOM 856  C CE2 . PHE A 1 113 ? 5.753   -14.230 -1.210  1.00 98.28 113 A 1 
ATOM 857  C CZ  . PHE A 1 113 ? 6.382   -13.611 -2.301  1.00 98.40 113 A 1 
ATOM 858  N N   . ASP A 1 114 ? 9.598   -11.093 3.599   1.00 98.60 114 A 1 
ATOM 859  C CA  . ASP A 1 114 ? 9.927   -10.227 4.735   1.00 98.62 114 A 1 
ATOM 860  C C   . ASP A 1 114 ? 8.741   -9.319  5.106   1.00 98.66 114 A 1 
ATOM 861  O O   . ASP A 1 114 ? 8.547   -9.017  6.278   1.00 98.35 114 A 1 
ATOM 862  C CB  . ASP A 1 114 ? 11.125  -9.332  4.399   1.00 98.49 114 A 1 
ATOM 863  C CG  . ASP A 1 114 ? 12.454  -10.052 4.195   1.00 98.24 114 A 1 
ATOM 864  O OD1 . ASP A 1 114 ? 13.088  -10.396 5.215   1.00 96.72 114 A 1 
ATOM 865  O OD2 . ASP A 1 114 ? 12.914  -10.091 3.031   1.00 96.79 114 A 1 
ATOM 866  N N   . TYR A 1 115 ? 7.974   -8.880  4.101   1.00 98.64 115 A 1 
ATOM 867  C CA  . TYR A 1 115 ? 6.801   -8.025  4.285   1.00 98.71 115 A 1 
ATOM 868  C C   . TYR A 1 115 ? 5.633   -8.488  3.415   1.00 98.76 115 A 1 
ATOM 869  O O   . TYR A 1 115 ? 5.802   -8.766  2.225   1.00 98.62 115 A 1 
ATOM 870  C CB  . TYR A 1 115 ? 7.149   -6.562  3.974   1.00 98.65 115 A 1 
ATOM 871  C CG  . TYR A 1 115 ? 8.157   -5.954  4.927   1.00 98.66 115 A 1 
ATOM 872  C CD1 . TYR A 1 115 ? 7.736   -5.494  6.189   1.00 98.32 115 A 1 
ATOM 873  C CD2 . TYR A 1 115 ? 9.519   -5.882  4.574   1.00 98.36 115 A 1 
ATOM 874  C CE1 . TYR A 1 115 ? 8.671   -4.974  7.103   1.00 98.09 115 A 1 
ATOM 875  C CE2 . TYR A 1 115 ? 10.460  -5.363  5.486   1.00 98.11 115 A 1 
ATOM 876  C CZ  . TYR A 1 115 ? 10.036  -4.916  6.756   1.00 98.19 115 A 1 
ATOM 877  O OH  . TYR A 1 115 ? 10.942  -4.434  7.648   1.00 97.46 115 A 1 
ATOM 878  N N   . VAL A 1 116 ? 4.442   -8.501  4.008   1.00 98.21 116 A 1 
ATOM 879  C CA  . VAL A 1 116 ? 3.152   -8.711  3.349   1.00 98.22 116 A 1 
ATOM 880  C C   . VAL A 1 116 ? 2.357   -7.419  3.506   1.00 98.13 116 A 1 
ATOM 881  O O   . VAL A 1 116 ? 1.945   -7.088  4.614   1.00 97.74 116 A 1 
ATOM 882  C CB  . VAL A 1 116 ? 2.404   -9.910  3.967   1.00 98.06 116 A 1 
ATOM 883  C CG1 . VAL A 1 116 ? 1.074   -10.166 3.253   1.00 97.58 116 A 1 
ATOM 884  C CG2 . VAL A 1 116 ? 3.234   -11.199 3.920   1.00 97.66 116 A 1 
ATOM 885  N N   . LEU A 1 117 ? 2.174   -6.660  2.434   1.00 98.18 117 A 1 
ATOM 886  C CA  . LEU A 1 117 ? 1.411   -5.410  2.447   1.00 98.22 117 A 1 
ATOM 887  C C   . LEU A 1 117 ? 0.011   -5.668  1.894   1.00 97.86 117 A 1 
ATOM 888  O O   . LEU A 1 117 ? -0.111  -6.164  0.782   1.00 97.48 117 A 1 
ATOM 889  C CB  . LEU A 1 117 ? 2.122   -4.307  1.643   1.00 98.33 117 A 1 
ATOM 890  C CG  . LEU A 1 117 ? 3.607   -4.063  1.961   1.00 97.73 117 A 1 
ATOM 891  C CD1 . LEU A 1 117 ? 4.100   -2.866  1.144   1.00 97.34 117 A 1 
ATOM 892  C CD2 . LEU A 1 117 ? 3.859   -3.760  3.430   1.00 97.14 117 A 1 
ATOM 893  N N   . ILE A 1 118 ? -1.035  -5.309  2.624   1.00 97.09 118 A 1 
ATOM 894  C CA  . ILE A 1 118 ? -2.429  -5.501  2.200   1.00 96.58 118 A 1 
ATOM 895  C C   . ILE A 1 118 ? -3.039  -4.140  1.869   1.00 96.25 118 A 1 
ATOM 896  O O   . ILE A 1 118 ? -3.193  -3.307  2.767   1.00 95.34 118 A 1 
ATOM 897  C CB  . ILE A 1 118 ? -3.245  -6.269  3.267   1.00 95.97 118 A 1 
ATOM 898  C CG1 . ILE A 1 118 ? -2.557  -7.597  3.660   1.00 94.83 118 A 1 
ATOM 899  C CG2 . ILE A 1 118 ? -4.670  -6.523  2.736   1.00 95.14 118 A 1 
ATOM 900  C CD1 . ILE A 1 118 ? -3.278  -8.385  4.758   1.00 92.29 118 A 1 
ATOM 901  N N   . ASP A 1 119 ? -3.390  -3.904  0.603   1.00 96.31 119 A 1 
ATOM 902  C CA  . ASP A 1 119 ? -4.158  -2.728  0.183   1.00 95.60 119 A 1 
ATOM 903  C C   . ASP A 1 119 ? -5.633  -2.957  0.504   1.00 94.68 119 A 1 
ATOM 904  O O   . ASP A 1 119 ? -6.333  -3.722  -0.156  1.00 92.58 119 A 1 
ATOM 905  C CB  . ASP A 1 119 ? -3.933  -2.398  -1.303  1.00 95.19 119 A 1 
ATOM 906  C CG  . ASP A 1 119 ? -4.366  -0.966  -1.669  1.00 94.51 119 A 1 
ATOM 907  O OD1 . ASP A 1 119 ? -4.287  -0.067  -0.791  1.00 91.94 119 A 1 
ATOM 908  O OD2 . ASP A 1 119 ? -4.638  -0.691  -2.850  1.00 92.01 119 A 1 
ATOM 909  N N   . CYS A 1 120 ? -6.096  -2.328  1.575   1.00 92.74 120 A 1 
ATOM 910  C CA  . CYS A 1 120 ? -7.435  -2.524  2.113   1.00 91.38 120 A 1 
ATOM 911  C C   . CYS A 1 120 ? -8.457  -1.602  1.416   1.00 90.61 120 A 1 
ATOM 912  O O   . CYS A 1 120 ? -8.137  -0.433  1.164   1.00 87.17 120 A 1 
ATOM 913  C CB  . CYS A 1 120 ? -7.342  -2.265  3.623   1.00 88.82 120 A 1 
ATOM 914  S SG  . CYS A 1 120 ? -8.931  -2.519  4.432   1.00 84.59 120 A 1 
ATOM 915  N N   . PRO A 1 121 ? -9.701  -2.048  1.185   1.00 90.65 121 A 1 
ATOM 916  C CA  . PRO A 1 121 ? -10.770 -1.137  0.790   1.00 89.20 121 A 1 
ATOM 917  C C   . PRO A 1 121 ? -10.928 0.021   1.791   1.00 89.08 121 A 1 
ATOM 918  O O   . PRO A 1 121 ? -10.609 -0.079  2.981   1.00 84.05 121 A 1 
ATOM 919  C CB  . PRO A 1 121 ? -12.042 -1.987  0.671   1.00 86.89 121 A 1 
ATOM 920  C CG  . PRO A 1 121 ? -11.746 -3.218  1.519   1.00 84.62 121 A 1 
ATOM 921  C CD  . PRO A 1 121 ? -10.237 -3.394  1.365   1.00 88.63 121 A 1 
ATOM 922  N N   . ALA A 1 122 ? -11.402 1.170   1.303   1.00 85.96 122 A 1 
ATOM 923  C CA  . ALA A 1 122 ? -11.642 2.327   2.161   1.00 84.83 122 A 1 
ATOM 924  C C   . ALA A 1 122 ? -12.807 2.078   3.132   1.00 82.48 122 A 1 
ATOM 925  O O   . ALA A 1 122 ? -13.785 1.421   2.783   1.00 75.28 122 A 1 
ATOM 926  C CB  . ALA A 1 122 ? -11.897 3.563   1.294   1.00 83.91 122 A 1 
ATOM 927  N N   . GLY A 1 123 ? -12.735 2.678   4.326   1.00 81.46 123 A 1 
ATOM 928  C CA  . GLY A 1 123 ? -13.796 2.578   5.331   1.00 77.99 123 A 1 
ATOM 929  C C   . GLY A 1 123 ? -13.610 1.413   6.311   1.00 78.84 123 A 1 
ATOM 930  O O   . GLY A 1 123 ? -12.492 0.972   6.554   1.00 73.07 123 A 1 
ATOM 931  N N   . ILE A 1 124 ? -14.713 0.976   6.920   1.00 73.66 124 A 1 
ATOM 932  C CA  . ILE A 1 124 ? -14.726 0.027   8.053   1.00 70.96 124 A 1 
ATOM 933  C C   . ILE A 1 124 ? -15.630 -1.190  7.803   1.00 70.85 124 A 1 
ATOM 934  O O   . ILE A 1 124 ? -16.143 -1.809  8.738   1.00 65.18 124 A 1 
ATOM 935  C CB  . ILE A 1 124 ? -15.087 0.749   9.378   1.00 66.24 124 A 1 
ATOM 936  C CG1 . ILE A 1 124 ? -16.496 1.382   9.316   1.00 65.72 124 A 1 
ATOM 937  C CG2 . ILE A 1 124 ? -14.018 1.797   9.724   1.00 63.79 124 A 1 
ATOM 938  C CD1 . ILE A 1 124 ? -17.025 1.812   10.691  1.00 59.89 124 A 1 
ATOM 939  N N   . GLU A 1 125 ? -15.883 -1.487  6.531   1.00 70.28 125 A 1 
ATOM 940  C CA  . GLU A 1 125 ? -16.783 -2.559  6.097   1.00 71.86 125 A 1 
ATOM 941  C C   . GLU A 1 125 ? -16.139 -3.951  6.241   1.00 74.83 125 A 1 
ATOM 942  O O   . GLU A 1 125 ? -15.092 -4.116  6.874   1.00 67.42 125 A 1 
ATOM 943  C CB  . GLU A 1 125 ? -17.232 -2.269  4.649   1.00 65.33 125 A 1 
ATOM 944  C CG  . GLU A 1 125 ? -18.045 -0.963  4.537   1.00 57.79 125 A 1 
ATOM 945  C CD  . GLU A 1 125 ? -18.509 -0.666  3.100   1.00 52.38 125 A 1 
ATOM 946  O OE1 . GLU A 1 125 ? -19.181 0.381   2.938   1.00 47.75 125 A 1 
ATOM 947  O OE2 . GLU A 1 125 ? -18.166 -1.439  2.177   1.00 49.48 125 A 1 
ATOM 948  N N   . GLN A 1 126 ? -16.762 -4.970  5.658   1.00 65.56 126 A 1 
ATOM 949  C CA  . GLN A 1 126 ? -16.306 -6.354  5.789   1.00 66.43 126 A 1 
ATOM 950  C C   . GLN A 1 126 ? -14.874 -6.557  5.268   1.00 72.95 126 A 1 
ATOM 951  O O   . GLN A 1 126 ? -14.062 -7.186  5.946   1.00 66.50 126 A 1 
ATOM 952  C CB  . GLN A 1 126 ? -17.311 -7.274  5.077   1.00 59.44 126 A 1 
ATOM 953  C CG  . GLN A 1 126 ? -17.057 -8.760  5.364   1.00 50.63 126 A 1 
ATOM 954  C CD  . GLN A 1 126 ? -17.116 -9.104  6.855   1.00 41.95 126 A 1 
ATOM 955  O OE1 . GLN A 1 126 ? -17.862 -8.529  7.643   1.00 40.76 126 A 1 
ATOM 956  N NE2 . GLN A 1 126 ? -16.303 -10.019 7.313   1.00 36.48 126 A 1 
ATOM 957  N N   . GLY A 1 127 ? -14.518 -5.941  4.133   1.00 72.08 127 A 1 
ATOM 958  C CA  . GLY A 1 127 ? -13.158 -6.020  3.584   1.00 69.61 127 A 1 
ATOM 959  C C   . GLY A 1 127 ? -12.089 -5.468  4.536   1.00 74.32 127 A 1 
ATOM 960  O O   . GLY A 1 127 ? -11.008 -6.043  4.651   1.00 74.47 127 A 1 
ATOM 961  N N   . PHE A 1 128 ? -12.403 -4.412  5.306   1.00 79.85 128 A 1 
ATOM 962  C CA  . PHE A 1 128 ? -11.517 -3.908  6.361   1.00 79.72 128 A 1 
ATOM 963  C C   . PHE A 1 128 ? -11.321 -4.952  7.469   1.00 81.69 128 A 1 
ATOM 964  O O   . PHE A 1 128 ? -10.189 -5.244  7.846   1.00 80.01 128 A 1 
ATOM 965  C CB  . PHE A 1 128 ? -12.070 -2.596  6.933   1.00 79.63 128 A 1 
ATOM 966  C CG  . PHE A 1 128 ? -11.319 -2.070  8.143   1.00 78.64 128 A 1 
ATOM 967  C CD1 . PHE A 1 128 ? -11.752 -2.389  9.444   1.00 76.76 128 A 1 
ATOM 968  C CD2 . PHE A 1 128 ? -10.182 -1.261  7.967   1.00 78.46 128 A 1 
ATOM 969  C CE1 . PHE A 1 128 ? -11.051 -1.900  10.562  1.00 72.88 128 A 1 
ATOM 970  C CE2 . PHE A 1 128 ? -9.485  -0.769  9.086   1.00 74.80 128 A 1 
ATOM 971  C CZ  . PHE A 1 128 ? -9.918  -1.088  10.386  1.00 76.05 128 A 1 
ATOM 972  N N   . LYS A 1 129 ? -12.403 -5.549  7.964   1.00 81.48 129 A 1 
ATOM 973  C CA  . LYS A 1 129 ? -12.323 -6.580  9.011   1.00 80.64 129 A 1 
ATOM 974  C C   . LYS A 1 129 ? -11.479 -7.770  8.559   1.00 82.17 129 A 1 
ATOM 975  O O   . LYS A 1 129 ? -10.630 -8.224  9.321   1.00 80.49 129 A 1 
ATOM 976  C CB  . LYS A 1 129 ? -13.724 -7.047  9.416   1.00 79.50 129 A 1 
ATOM 977  C CG  . LYS A 1 129 ? -14.550 -5.946  10.089  1.00 72.76 129 A 1 
ATOM 978  C CD  . LYS A 1 129 ? -15.940 -6.492  10.424  1.00 68.25 129 A 1 
ATOM 979  C CE  . LYS A 1 129 ? -16.812 -5.399  11.031  1.00 59.82 129 A 1 
ATOM 980  N NZ  . LYS A 1 129 ? -18.202 -5.884  11.207  1.00 51.51 129 A 1 
ATOM 981  N N   . ASN A 1 130 ? -11.673 -8.220  7.321   1.00 83.08 130 A 1 
ATOM 982  C CA  . ASN A 1 130 ? -10.930 -9.337  6.746   1.00 82.68 130 A 1 
ATOM 983  C C   . ASN A 1 130 ? -9.431  -9.024  6.647   1.00 85.16 130 A 1 
ATOM 984  O O   . ASN A 1 130 ? -8.613  -9.793  7.149   1.00 82.81 130 A 1 
ATOM 985  C CB  . ASN A 1 130 ? -11.540 -9.695  5.377   1.00 79.76 130 A 1 
ATOM 986  C CG  . ASN A 1 130 ? -12.950 -10.250 5.481   1.00 74.30 130 A 1 
ATOM 987  O OD1 . ASN A 1 130 ? -13.486 -10.456 6.558   1.00 69.16 130 A 1 
ATOM 988  N ND2 . ASN A 1 130 ? -13.595 -10.500 4.371   1.00 68.20 130 A 1 
ATOM 989  N N   . ALA A 1 131 ? -9.071  -7.867  6.094   1.00 81.77 131 A 1 
ATOM 990  C CA  . ALA A 1 131 ? -7.678  -7.429  6.006   1.00 80.48 131 A 1 
ATOM 991  C C   . ALA A 1 131 ? -7.027  -7.298  7.395   1.00 83.17 131 A 1 
ATOM 992  O O   . ALA A 1 131 ? -5.917  -7.782  7.622   1.00 82.89 131 A 1 
ATOM 993  C CB  . ALA A 1 131 ? -7.643  -6.101  5.233   1.00 79.10 131 A 1 
ATOM 994  N N   . MET A 1 132 ? -7.748  -6.715  8.354   1.00 86.31 132 A 1 
ATOM 995  C CA  . MET A 1 132 ? -7.243  -6.510  9.707   1.00 86.04 132 A 1 
ATOM 996  C C   . MET A 1 132 ? -7.086  -7.803  10.514  1.00 86.27 132 A 1 
ATOM 997  O O   . MET A 1 132 ? -6.354  -7.797  11.495  1.00 84.49 132 A 1 
ATOM 998  C CB  . MET A 1 132 ? -8.140  -5.516  10.459  1.00 84.87 132 A 1 
ATOM 999  C CG  . MET A 1 132 ? -8.007  -4.069  9.967   1.00 82.22 132 A 1 
ATOM 1000 S SD  . MET A 1 132 ? -6.331  -3.370  9.913   1.00 83.55 132 A 1 
ATOM 1001 C CE  . MET A 1 132 ? -5.720  -3.783  11.562  1.00 71.93 132 A 1 
ATOM 1002 N N   . CYS A 1 133 ? -7.734  -8.915  10.136  1.00 87.52 133 A 1 
ATOM 1003 C CA  . CYS A 1 133 ? -7.646  -10.173 10.887  1.00 86.09 133 A 1 
ATOM 1004 C C   . CYS A 1 133 ? -6.221  -10.724 11.029  1.00 87.21 133 A 1 
ATOM 1005 O O   . CYS A 1 133 ? -5.937  -11.401 12.017  1.00 83.38 133 A 1 
ATOM 1006 C CB  . CYS A 1 133 ? -8.553  -11.219 10.236  1.00 82.19 133 A 1 
ATOM 1007 S SG  . CYS A 1 133 ? -10.254 -10.957 10.803  1.00 70.50 133 A 1 
ATOM 1008 N N   . ALA A 1 134 ? -5.342  -10.435 10.076  1.00 89.86 134 A 1 
ATOM 1009 C CA  . ALA A 1 134 ? -3.955  -10.895 10.050  1.00 89.89 134 A 1 
ATOM 1010 C C   . ALA A 1 134 ? -2.927  -9.782  10.329  1.00 92.15 134 A 1 
ATOM 1011 O O   . ALA A 1 134 ? -1.726  -10.042 10.301  1.00 91.08 134 A 1 
ATOM 1012 C CB  . ALA A 1 134 ? -3.723  -11.565 8.693   1.00 87.70 134 A 1 
ATOM 1013 N N   . ALA A 1 135 ? -3.377  -8.546  10.567  1.00 90.85 135 A 1 
ATOM 1014 C CA  . ALA A 1 135 ? -2.503  -7.388  10.689  1.00 91.27 135 A 1 
ATOM 1015 C C   . ALA A 1 135 ? -1.683  -7.408  11.985  1.00 92.41 135 A 1 
ATOM 1016 O O   . ALA A 1 135 ? -2.230  -7.544  13.080  1.00 91.46 135 A 1 
ATOM 1017 C CB  . ALA A 1 135 ? -3.346  -6.114  10.602  1.00 89.66 135 A 1 
ATOM 1018 N N   . GLU A 1 136 ? -0.380  -7.172  11.868  1.00 94.18 136 A 1 
ATOM 1019 C CA  . GLU A 1 136 ? 0.527   -6.842  12.972  1.00 94.35 136 A 1 
ATOM 1020 C C   . GLU A 1 136 ? 0.750   -5.330  13.063  1.00 94.82 136 A 1 
ATOM 1021 O O   . GLU A 1 136 ? 0.885   -4.776  14.153  1.00 94.01 136 A 1 
ATOM 1022 C CB  . GLU A 1 136 ? 1.850   -7.578  12.759  1.00 93.96 136 A 1 
ATOM 1023 C CG  . GLU A 1 136 ? 1.690   -9.079  12.986  1.00 92.17 136 A 1 
ATOM 1024 C CD  . GLU A 1 136 ? 2.834   -9.882  12.367  1.00 91.98 136 A 1 
ATOM 1025 O OE1 . GLU A 1 136 ? 2.769   -10.144 11.154  1.00 84.28 136 A 1 
ATOM 1026 O OE2 . GLU A 1 136 ? 3.727   -10.376 13.083  1.00 85.97 136 A 1 
ATOM 1027 N N   . ARG A 1 137 ? 0.709   -4.658  11.906  1.00 96.07 137 A 1 
ATOM 1028 C CA  . ARG A 1 137 ? 0.792   -3.201  11.786  1.00 96.69 137 A 1 
ATOM 1029 C C   . ARG A 1 137 ? -0.294  -2.672  10.852  1.00 96.91 137 A 1 
ATOM 1030 O O   . ARG A 1 137 ? -0.591  -3.271  9.827   1.00 96.53 137 A 1 
ATOM 1031 C CB  . ARG A 1 137 ? 2.205   -2.821  11.312  1.00 96.46 137 A 1 
ATOM 1032 C CG  . ARG A 1 137 ? 2.471   -1.308  11.368  1.00 95.97 137 A 1 
ATOM 1033 C CD  . ARG A 1 137 ? 3.849   -0.931  10.801  1.00 95.21 137 A 1 
ATOM 1034 N NE  . ARG A 1 137 ? 4.948   -1.639  11.477  1.00 92.14 137 A 1 
ATOM 1035 C CZ  . ARG A 1 137 ? 6.173   -1.222  11.707  1.00 92.75 137 A 1 
ATOM 1036 N NH1 . ARG A 1 137 ? 6.580   -0.021  11.408  1.00 86.06 137 A 1 
ATOM 1037 N NH2 . ARG A 1 137 ? 7.029   -2.040  12.238  1.00 84.95 137 A 1 
ATOM 1038 N N   . ALA A 1 138 ? -0.851  -1.501  11.188  1.00 95.97 138 A 1 
ATOM 1039 C CA  . ALA A 1 138 ? -1.775  -0.762  10.337  1.00 95.86 138 A 1 
ATOM 1040 C C   . ALA A 1 138 ? -1.200  0.616   9.993   1.00 96.11 138 A 1 
ATOM 1041 O O   . ALA A 1 138 ? -0.851  1.394   10.883  1.00 95.71 138 A 1 
ATOM 1042 C CB  . ALA A 1 138 ? -3.137  -0.668  11.032  1.00 95.20 138 A 1 
ATOM 1043 N N   . LEU A 1 139 ? -1.125  0.941   8.713   1.00 96.47 139 A 1 
ATOM 1044 C CA  . LEU A 1 139 ? -0.762  2.261   8.215   1.00 96.78 139 A 1 
ATOM 1045 C C   . LEU A 1 139 ? -2.035  2.993   7.799   1.00 96.60 139 A 1 
ATOM 1046 O O   . LEU A 1 139 ? -2.661  2.655   6.791   1.00 96.24 139 A 1 
ATOM 1047 C CB  . LEU A 1 139 ? 0.241   2.151   7.055   1.00 97.15 139 A 1 
ATOM 1048 C CG  . LEU A 1 139 ? 1.508   1.339   7.371   1.00 96.73 139 A 1 
ATOM 1049 C CD1 . LEU A 1 139 ? 2.453   1.383   6.173   1.00 96.14 139 A 1 
ATOM 1050 C CD2 . LEU A 1 139 ? 2.255   1.857   8.598   1.00 96.16 139 A 1 
ATOM 1051 N N   . ILE A 1 140 ? -2.419  4.001   8.576   1.00 96.44 140 A 1 
ATOM 1052 C CA  . ILE A 1 140 ? -3.575  4.844   8.278   1.00 96.48 140 A 1 
ATOM 1053 C C   . ILE A 1 140 ? -3.112  5.964   7.347   1.00 96.74 140 A 1 
ATOM 1054 O O   . ILE A 1 140 ? -2.329  6.832   7.738   1.00 96.49 140 A 1 
ATOM 1055 C CB  . ILE A 1 140 ? -4.241  5.371   9.565   1.00 96.01 140 A 1 
ATOM 1056 C CG1 . ILE A 1 140 ? -4.591  4.208   10.525  1.00 95.04 140 A 1 
ATOM 1057 C CG2 . ILE A 1 140 ? -5.504  6.167   9.180   1.00 95.35 140 A 1 
ATOM 1058 C CD1 . ILE A 1 140 ? -5.207  4.656   11.855  1.00 93.30 140 A 1 
ATOM 1059 N N   . VAL A 1 141 ? -3.599  5.956   6.107   1.00 97.23 141 A 1 
ATOM 1060 C CA  . VAL A 1 141 ? -3.314  7.011   5.127   1.00 97.37 141 A 1 
ATOM 1061 C C   . VAL A 1 141 ? -4.395  8.082   5.215   1.00 97.09 141 A 1 
ATOM 1062 O O   . VAL A 1 141 ? -5.585  7.784   5.087   1.00 96.59 141 A 1 
ATOM 1063 C CB  . VAL A 1 141 ? -3.176  6.450   3.699   1.00 97.36 141 A 1 
ATOM 1064 C CG1 . VAL A 1 141 ? -2.695  7.538   2.726   1.00 96.94 141 A 1 
ATOM 1065 C CG2 . VAL A 1 141 ? -2.170  5.291   3.634   1.00 96.98 141 A 1 
ATOM 1066 N N   . ALA A 1 142 ? -3.984  9.337   5.400   1.00 97.24 142 A 1 
ATOM 1067 C CA  . ALA A 1 142 ? -4.873  10.490  5.450   1.00 97.13 142 A 1 
ATOM 1068 C C   . ALA A 1 142 ? -4.292  11.672  4.661   1.00 97.23 142 A 1 
ATOM 1069 O O   . ALA A 1 142 ? -3.081  11.814  4.524   1.00 96.89 142 A 1 
ATOM 1070 C CB  . ALA A 1 142 ? -5.125  10.853  6.921   1.00 96.73 142 A 1 
ATOM 1071 N N   . THR A 1 143 ? -5.154  12.533  4.141   1.00 97.54 143 A 1 
ATOM 1072 C CA  . THR A 1 143 ? -4.768  13.867  3.661   1.00 97.56 143 A 1 
ATOM 1073 C C   . THR A 1 143 ? -4.908  14.880  4.803   1.00 97.44 143 A 1 
ATOM 1074 O O   . THR A 1 143 ? -5.749  14.665  5.683   1.00 97.01 143 A 1 
ATOM 1075 C CB  . THR A 1 143 ? -5.582  14.289  2.425   1.00 97.22 143 A 1 
ATOM 1076 O OG1 . THR A 1 143 ? -6.965  14.073  2.606   1.00 95.69 143 A 1 
ATOM 1077 C CG2 . THR A 1 143 ? -5.181  13.454  1.210   1.00 95.36 143 A 1 
ATOM 1078 N N   . PRO A 1 144 ? -4.132  15.976  4.835   1.00 97.27 144 A 1 
ATOM 1079 C CA  . PRO A 1 144 ? -4.152  16.939  5.941   1.00 96.67 144 A 1 
ATOM 1080 C C   . PRO A 1 144 ? -5.348  17.907  5.879   1.00 96.49 144 A 1 
ATOM 1081 O O   . PRO A 1 144 ? -5.231  19.096  6.163   1.00 94.99 144 A 1 
ATOM 1082 C CB  . PRO A 1 144 ? -2.776  17.617  5.881   1.00 95.61 144 A 1 
ATOM 1083 C CG  . PRO A 1 144 ? -2.476  17.626  4.388   1.00 94.04 144 A 1 
ATOM 1084 C CD  . PRO A 1 144 ? -3.062  16.304  3.903   1.00 96.33 144 A 1 
ATOM 1085 N N   . ASP A 1 145 ? -6.525  17.405  5.487   1.00 95.94 145 A 1 
ATOM 1086 C CA  . ASP A 1 145 ? -7.798  18.115  5.570   1.00 95.67 145 A 1 
ATOM 1087 C C   . ASP A 1 145 ? -8.607  17.616  6.776   1.00 96.36 145 A 1 
ATOM 1088 O O   . ASP A 1 145 ? -8.555  16.437  7.127   1.00 94.99 145 A 1 
ATOM 1089 C CB  . ASP A 1 145 ? -8.577  18.014  4.248   1.00 93.24 145 A 1 
ATOM 1090 C CG  . ASP A 1 145 ? -9.167  16.625  3.980   1.00 86.39 145 A 1 
ATOM 1091 O OD1 . ASP A 1 145 ? -10.298 16.345  4.453   1.00 78.75 145 A 1 
ATOM 1092 O OD2 . ASP A 1 145 ? -8.555  15.817  3.248   1.00 80.80 145 A 1 
ATOM 1093 N N   . VAL A 1 146 ? -9.393  18.500  7.388   1.00 95.72 146 A 1 
ATOM 1094 C CA  . VAL A 1 146 ? -10.155 18.222  8.621   1.00 95.49 146 A 1 
ATOM 1095 C C   . VAL A 1 146 ? -11.015 16.957  8.505   1.00 95.81 146 A 1 
ATOM 1096 O O   . VAL A 1 146 ? -11.121 16.182  9.456   1.00 95.13 146 A 1 
ATOM 1097 C CB  . VAL A 1 146 ? -11.052 19.429  8.972   1.00 94.31 146 A 1 
ATOM 1098 C CG1 . VAL A 1 146 ? -11.907 19.193  10.223  1.00 89.87 146 A 1 
ATOM 1099 C CG2 . VAL A 1 146 ? -10.221 20.698  9.212   1.00 90.16 146 A 1 
ATOM 1100 N N   . SER A 1 147 ? -11.636 16.715  7.335   1.00 95.71 147 A 1 
ATOM 1101 C CA  . SER A 1 147 ? -12.509 15.551  7.149   1.00 95.68 147 A 1 
ATOM 1102 C C   . SER A 1 147 ? -11.712 14.246  7.137   1.00 96.10 147 A 1 
ATOM 1103 O O   . SER A 1 147 ? -12.073 13.300  7.830   1.00 95.65 147 A 1 
ATOM 1104 C CB  . SER A 1 147 ? -13.378 15.703  5.895   1.00 94.90 147 A 1 
ATOM 1105 O OG  . SER A 1 147 ? -12.656 15.576  4.683   1.00 84.98 147 A 1 
ATOM 1106 N N   . SER A 1 148 ? -10.578 14.203  6.429   1.00 96.16 148 A 1 
ATOM 1107 C CA  . SER A 1 148 ? -9.705  13.030  6.363   1.00 96.56 148 A 1 
ATOM 1108 C C   . SER A 1 148 ? -9.053  12.716  7.705   1.00 96.75 148 A 1 
ATOM 1109 O O   . SER A 1 148 ? -8.946  11.546  8.069   1.00 96.31 148 A 1 
ATOM 1110 C CB  . SER A 1 148 ? -8.616  13.255  5.319   1.00 96.50 148 A 1 
ATOM 1111 O OG  . SER A 1 148 ? -7.930  12.040  5.059   1.00 94.15 148 A 1 
ATOM 1112 N N   . VAL A 1 149 ? -8.644  13.746  8.451   1.00 96.80 149 A 1 
ATOM 1113 C CA  . VAL A 1 149 ? -8.077  13.594  9.799   1.00 96.66 149 A 1 
ATOM 1114 C C   . VAL A 1 149 ? -9.117  13.014  10.760  1.00 96.64 149 A 1 
ATOM 1115 O O   . VAL A 1 149 ? -8.821  12.084  11.502  1.00 96.13 149 A 1 
ATOM 1116 C CB  . VAL A 1 149 ? -7.525  14.943  10.297  1.00 96.26 149 A 1 
ATOM 1117 C CG1 . VAL A 1 149 ? -7.059  14.882  11.754  1.00 94.73 149 A 1 
ATOM 1118 C CG2 . VAL A 1 149 ? -6.323  15.365  9.440   1.00 94.84 149 A 1 
ATOM 1119 N N   . ARG A 1 150 ? -10.367 13.495  10.700  1.00 96.27 150 A 1 
ATOM 1120 C CA  . ARG A 1 150 ? -11.467 12.943  11.506  1.00 95.76 150 A 1 
ATOM 1121 C C   . ARG A 1 150 ? -11.768 11.479  11.161  1.00 96.03 150 A 1 
ATOM 1122 O O   . ARG A 1 150 ? -12.034 10.675  12.055  1.00 95.67 150 A 1 
ATOM 1123 C CB  . ARG A 1 150 ? -12.703 13.828  11.313  1.00 95.25 150 A 1 
ATOM 1124 C CG  . ARG A 1 150 ? -13.829 13.421  12.266  1.00 87.52 150 A 1 
ATOM 1125 C CD  . ARG A 1 150 ? -15.031 14.340  12.063  1.00 83.49 150 A 1 
ATOM 1126 N NE  . ARG A 1 150 ? -16.116 13.989  13.001  1.00 74.74 150 A 1 
ATOM 1127 C CZ  . ARG A 1 150 ? -17.288 14.589  13.097  1.00 70.14 150 A 1 
ATOM 1128 N NH1 . ARG A 1 150 ? -17.615 15.579  12.315  1.00 59.50 150 A 1 
ATOM 1129 N NH2 . ARG A 1 150 ? -18.153 14.200  13.992  1.00 59.73 150 A 1 
ATOM 1130 N N   . ASP A 1 151 ? -11.725 11.132  9.880   1.00 94.81 151 A 1 
ATOM 1131 C CA  . ASP A 1 151 ? -11.900 9.746   9.442   1.00 94.72 151 A 1 
ATOM 1132 C C   . ASP A 1 151 ? -10.726 8.856   9.893   1.00 95.06 151 A 1 
ATOM 1133 O O   . ASP A 1 151 ? -10.948 7.717   10.302  1.00 94.81 151 A 1 
ATOM 1134 C CB  . ASP A 1 151 ? -12.068 9.702   7.919   1.00 94.09 151 A 1 
ATOM 1135 C CG  . ASP A 1 151 ? -13.401 10.266  7.412   1.00 91.67 151 A 1 
ATOM 1136 O OD1 . ASP A 1 151 ? -14.402 10.195  8.160   1.00 88.60 151 A 1 
ATOM 1137 O OD2 . ASP A 1 151 ? -13.414 10.700  6.234   1.00 88.40 151 A 1 
ATOM 1138 N N   . ALA A 1 152 ? -9.497  9.375   9.890   1.00 95.37 152 A 1 
ATOM 1139 C CA  . ALA A 1 152 ? -8.326  8.673   10.419  1.00 95.40 152 A 1 
ATOM 1140 C C   . ALA A 1 152 ? -8.429  8.429   11.936  1.00 95.26 152 A 1 
ATOM 1141 O O   . ALA A 1 152 ? -8.163  7.313   12.380  1.00 95.10 152 A 1 
ATOM 1142 C CB  . ALA A 1 152 ? -7.064  9.461   10.051  1.00 95.70 152 A 1 
ATOM 1143 N N   . ASP A 1 153 ? -8.899  9.415   12.716  1.00 95.80 153 A 1 
ATOM 1144 C CA  . ASP A 1 153 ? -9.177  9.249   14.158  1.00 95.43 153 A 1 
ATOM 1145 C C   . ASP A 1 153 ? -10.198 8.130   14.405  1.00 95.03 153 A 1 
ATOM 1146 O O   . ASP A 1 153 ? -10.014 7.275   15.274  1.00 94.33 153 A 1 
ATOM 1147 C CB  . ASP A 1 153 ? -9.676  10.575  14.761  1.00 95.19 153 A 1 
ATOM 1148 C CG  . ASP A 1 153 ? -10.020 10.457  16.259  1.00 93.64 153 A 1 
ATOM 1149 O OD1 . ASP A 1 153 ? -9.183  9.996   17.060  1.00 89.84 153 A 1 
ATOM 1150 O OD2 . ASP A 1 153 ? -11.158 10.796  16.661  1.00 90.01 153 A 1 
ATOM 1151 N N   . ARG A 1 154 ? -11.251 8.074   13.586  1.00 94.66 154 A 1 
ATOM 1152 C CA  . ARG A 1 154 ? -12.253 7.006   13.675  1.00 93.98 154 A 1 
ATOM 1153 C C   . ARG A 1 154 ? -11.643 5.621   13.442  1.00 94.38 154 A 1 
ATOM 1154 O O   . ARG A 1 154 ? -11.945 4.702   14.200  1.00 93.45 154 A 1 
ATOM 1155 C CB  . ARG A 1 154 ? -13.398 7.297   12.699  1.00 92.75 154 A 1 
ATOM 1156 C CG  . ARG A 1 154 ? -14.527 6.269   12.832  1.00 83.08 154 A 1 
ATOM 1157 C CD  . ARG A 1 154 ? -15.635 6.575   11.831  1.00 81.70 154 A 1 
ATOM 1158 N NE  . ARG A 1 154 ? -16.730 5.587   11.927  1.00 73.38 154 A 1 
ATOM 1159 C CZ  . ARG A 1 154 ? -17.817 5.556   11.176  1.00 69.26 154 A 1 
ATOM 1160 N NH1 . ARG A 1 154 ? -18.023 6.434   10.235  1.00 59.88 154 A 1 
ATOM 1161 N NH2 . ARG A 1 154 ? -18.718 4.636   11.358  1.00 57.34 154 A 1 
ATOM 1162 N N   . ILE A 1 155 ? -10.800 5.465   12.415  1.00 93.99 155 A 1 
ATOM 1163 C CA  . ILE A 1 155 ? -10.088 4.201   12.156  1.00 93.86 155 A 1 
ATOM 1164 C C   . ILE A 1 155 ? -9.180  3.859   13.335  1.00 93.83 155 A 1 
ATOM 1165 O O   . ILE A 1 155 ? -9.250  2.742   13.842  1.00 93.17 155 A 1 
ATOM 1166 C CB  . ILE A 1 155 ? -9.286  4.261   10.837  1.00 93.32 155 A 1 
ATOM 1167 C CG1 . ILE A 1 155 ? -10.189 4.405   9.591   1.00 91.01 155 A 1 
ATOM 1168 C CG2 . ILE A 1 155 ? -8.374  3.032   10.671  1.00 91.84 155 A 1 
ATOM 1169 C CD1 . ILE A 1 155 ? -11.133 3.231   9.317   1.00 83.89 155 A 1 
ATOM 1170 N N   . TYR A 1 156 ? -8.382  4.820   13.813  1.00 94.31 156 A 1 
ATOM 1171 C CA  . TYR A 1 156 ? -7.489  4.629   14.952  1.00 93.85 156 A 1 
ATOM 1172 C C   . TYR A 1 156 ? -8.239  4.124   16.191  1.00 93.30 156 A 1 
ATOM 1173 O O   . TYR A 1 156 ? -7.862  3.108   16.767  1.00 92.54 156 A 1 
ATOM 1174 C CB  . TYR A 1 156 ? -6.756  5.941   15.239  1.00 93.70 156 A 1 
ATOM 1175 C CG  . TYR A 1 156 ? -5.875  5.852   16.464  1.00 93.41 156 A 1 
ATOM 1176 C CD1 . TYR A 1 156 ? -6.295  6.420   17.684  1.00 91.47 156 A 1 
ATOM 1177 C CD2 . TYR A 1 156 ? -4.652  5.161   16.395  1.00 91.82 156 A 1 
ATOM 1178 C CE1 . TYR A 1 156 ? -5.487  6.301   18.825  1.00 91.44 156 A 1 
ATOM 1179 C CE2 . TYR A 1 156 ? -3.845  5.039   17.537  1.00 91.59 156 A 1 
ATOM 1180 C CZ  . TYR A 1 156 ? -4.259  5.610   18.752  1.00 91.80 156 A 1 
ATOM 1181 O OH  . TYR A 1 156 ? -3.476  5.500   19.857  1.00 90.77 156 A 1 
ATOM 1182 N N   . ARG A 1 157 ? -9.363  4.753   16.550  1.00 93.47 157 A 1 
ATOM 1183 C CA  . ARG A 1 157 ? -10.192 4.324   17.691  1.00 92.73 157 A 1 
ATOM 1184 C C   . ARG A 1 157 ? -10.735 2.909   17.526  1.00 92.64 157 A 1 
ATOM 1185 O O   . ARG A 1 157 ? -10.771 2.170   18.504  1.00 91.81 157 A 1 
ATOM 1186 C CB  . ARG A 1 157 ? -11.351 5.302   17.902  1.00 92.85 157 A 1 
ATOM 1187 C CG  . ARG A 1 157 ? -10.871 6.645   18.439  1.00 90.80 157 A 1 
ATOM 1188 C CD  . ARG A 1 157 ? -12.055 7.612   18.568  1.00 86.02 157 A 1 
ATOM 1189 N NE  . ARG A 1 157 ? -11.567 8.975   18.784  1.00 79.36 157 A 1 
ATOM 1190 C CZ  . ARG A 1 157 ? -11.107 9.522   19.888  1.00 72.45 157 A 1 
ATOM 1191 N NH1 . ARG A 1 157 ? -11.209 8.943   21.055  1.00 65.29 157 A 1 
ATOM 1192 N NH2 . ARG A 1 157 ? -10.507 10.667  19.798  1.00 65.38 157 A 1 
ATOM 1193 N N   . ILE A 1 158 ? -11.136 2.524   16.315  1.00 91.75 158 A 1 
ATOM 1194 C CA  . ILE A 1 158 ? -11.582 1.151   16.036  1.00 90.76 158 A 1 
ATOM 1195 C C   . ILE A 1 158 ? -10.435 0.167   16.274  1.00 90.71 158 A 1 
ATOM 1196 O O   . ILE A 1 158 ? -10.640 -0.829  16.956  1.00 89.57 158 A 1 
ATOM 1197 C CB  . ILE A 1 158 ? -12.165 1.036   14.611  1.00 90.45 158 A 1 
ATOM 1198 C CG1 . ILE A 1 158 ? -13.511 1.792   14.549  1.00 88.75 158 A 1 
ATOM 1199 C CG2 . ILE A 1 158 ? -12.373 -0.434  14.191  1.00 88.85 158 A 1 
ATOM 1200 C CD1 . ILE A 1 158 ? -13.982 2.069   13.121  1.00 85.22 158 A 1 
ATOM 1201 N N   . LEU A 1 159 ? -9.232  0.465   15.779  1.00 92.06 159 A 1 
ATOM 1202 C CA  . LEU A 1 159 ? -8.054  -0.382  15.980  1.00 90.98 159 A 1 
ATOM 1203 C C   . LEU A 1 159 ? -7.689  -0.515  17.464  1.00 90.06 159 A 1 
ATOM 1204 O O   . LEU A 1 159 ? -7.400  -1.617  17.921  1.00 88.11 159 A 1 
ATOM 1205 C CB  . LEU A 1 159 ? -6.864  0.183   15.183  1.00 91.11 159 A 1 
ATOM 1206 C CG  . LEU A 1 159 ? -7.043  0.178   13.656  1.00 90.22 159 A 1 
ATOM 1207 C CD1 . LEU A 1 159 ? -5.832  0.836   12.998  1.00 88.29 159 A 1 
ATOM 1208 C CD2 . LEU A 1 159 ? -7.199  -1.230  13.095  1.00 88.82 159 A 1 
ATOM 1209 N N   . MET A 1 160 ? -7.752  0.580   18.232  1.00 91.54 160 A 1 
ATOM 1210 C CA  . MET A 1 160 ? -7.440  0.581   19.666  1.00 89.65 160 A 1 
ATOM 1211 C C   . MET A 1 160 ? -8.528  -0.069  20.532  1.00 88.31 160 A 1 
ATOM 1212 O O   . MET A 1 160 ? -8.242  -0.491  21.647  1.00 85.20 160 A 1 
ATOM 1213 C CB  . MET A 1 160 ? -7.187  2.017   20.141  1.00 88.97 160 A 1 
ATOM 1214 C CG  . MET A 1 160 ? -5.970  2.691   19.494  1.00 85.01 160 A 1 
ATOM 1215 S SD  . MET A 1 160 ? -4.377  1.850   19.720  1.00 81.35 160 A 1 
ATOM 1216 C CE  . MET A 1 160 ? -4.216  0.971   18.142  1.00 72.71 160 A 1 
ATOM 1217 N N   . SER A 1 161 ? -9.771  -0.140  20.042  1.00 89.03 161 A 1 
ATOM 1218 C CA  . SER A 1 161 ? -10.865 -0.831  20.741  1.00 87.37 161 A 1 
ATOM 1219 C C   . SER A 1 161 ? -10.865 -2.346  20.536  1.00 85.54 161 A 1 
ATOM 1220 O O   . SER A 1 161 ? -11.576 -3.054  21.251  1.00 80.27 161 A 1 
ATOM 1221 C CB  . SER A 1 161 ? -12.217 -0.237  20.340  1.00 86.27 161 A 1 
ATOM 1222 O OG  . SER A 1 161 ? -12.576 -0.518  18.999  1.00 77.62 161 A 1 
ATOM 1223 N N   . ASP A 1 162 ? -10.099 -2.839  19.570  1.00 83.57 162 A 1 
ATOM 1224 C CA  . ASP A 1 162 ? -9.947  -4.267  19.322  1.00 80.68 162 A 1 
ATOM 1225 C C   . ASP A 1 162 ? -8.971  -4.885  20.342  1.00 79.29 162 A 1 
ATOM 1226 O O   . ASP A 1 162 ? -7.963  -4.283  20.712  1.00 72.35 162 A 1 
ATOM 1227 C CB  . ASP A 1 162 ? -9.507  -4.479  17.868  1.00 77.18 162 A 1 
ATOM 1228 C CG  . ASP A 1 162 ? -9.867  -5.864  17.335  1.00 71.27 162 A 1 
ATOM 1229 O OD1 . ASP A 1 162 ? -9.489  -6.882  17.946  1.00 66.87 162 A 1 
ATOM 1230 O OD2 . ASP A 1 162 ? -10.490 -5.941  16.257  1.00 67.09 162 A 1 
ATOM 1231 N N   . ASN A 1 163 ? -9.253  -6.099  20.795  1.00 74.62 163 A 1 
ATOM 1232 C CA  . ASN A 1 163 ? -8.386  -6.812  21.742  1.00 71.21 163 A 1 
ATOM 1233 C C   . ASN A 1 163 ? -7.031  -7.237  21.139  1.00 72.68 163 A 1 
ATOM 1234 O O   . ASN A 1 163 ? -6.192  -7.801  21.838  1.00 67.21 163 A 1 
ATOM 1235 C CB  . ASN A 1 163 ? -9.151  -8.025  22.295  1.00 64.28 163 A 1 
ATOM 1236 C CG  . ASN A 1 163 ? -10.270 -7.654  23.246  1.00 57.19 163 A 1 
ATOM 1237 O OD1 . ASN A 1 163 ? -10.231 -6.684  23.973  1.00 54.30 163 A 1 
ATOM 1238 N ND2 . ASN A 1 163 ? -11.309 -8.448  23.307  1.00 51.07 163 A 1 
ATOM 1239 N N   . ARG A 1 164 ? -6.817  -7.010  19.843  1.00 81.17 164 A 1 
ATOM 1240 C CA  . ARG A 1 164 ? -5.578  -7.327  19.135  1.00 80.05 164 A 1 
ATOM 1241 C C   . ARG A 1 164 ? -4.571  -6.194  19.287  1.00 81.49 164 A 1 
ATOM 1242 O O   . ARG A 1 164 ? -4.889  -5.036  19.033  1.00 75.58 164 A 1 
ATOM 1243 C CB  . ARG A 1 164 ? -5.883  -7.615  17.659  1.00 76.14 164 A 1 
ATOM 1244 C CG  . ARG A 1 164 ? -6.726  -8.888  17.500  1.00 70.59 164 A 1 
ATOM 1245 C CD  . ARG A 1 164 ? -7.127  -9.112  16.041  1.00 68.35 164 A 1 
ATOM 1246 N NE  . ARG A 1 164 ? -8.183  -8.183  15.611  1.00 61.39 164 A 1 
ATOM 1247 C CZ  . ARG A 1 164 ? -8.676  -8.091  14.391  1.00 54.71 164 A 1 
ATOM 1248 N NH1 . ARG A 1 164 ? -8.239  -8.826  13.411  1.00 51.84 164 A 1 
ATOM 1249 N NH2 . ARG A 1 164 ? -9.626  -7.253  14.134  1.00 47.10 164 A 1 
ATOM 1250 N N   . SER A 1 165 ? -3.341  -6.535  19.628  1.00 82.91 165 A 1 
ATOM 1251 C CA  . SER A 1 165 ? -2.232  -5.586  19.686  1.00 84.65 165 A 1 
ATOM 1252 C C   . SER A 1 165 ? -1.713  -5.294  18.273  1.00 87.98 165 A 1 
ATOM 1253 O O   . SER A 1 165 ? -0.720  -5.877  17.841  1.00 83.09 165 A 1 
ATOM 1254 C CB  . SER A 1 165 ? -1.136  -6.125  20.610  1.00 76.79 165 A 1 
ATOM 1255 O OG  . SER A 1 165 ? -0.655  -7.359  20.123  1.00 63.78 165 A 1 
ATOM 1256 N N   . VAL A 1 166 ? -2.404  -4.414  17.542  1.00 89.34 166 A 1 
ATOM 1257 C CA  . VAL A 1 166 ? -1.957  -3.928  16.229  1.00 91.02 166 A 1 
ATOM 1258 C C   . VAL A 1 166 ? -1.216  -2.611  16.415  1.00 91.85 166 A 1 
ATOM 1259 O O   . VAL A 1 166 ? -1.763  -1.666  16.982  1.00 90.30 166 A 1 
ATOM 1260 C CB  . VAL A 1 166 ? -3.137  -3.777  15.250  1.00 89.94 166 A 1 
ATOM 1261 C CG1 . VAL A 1 166 ? -2.664  -3.293  13.873  1.00 84.12 166 A 1 
ATOM 1262 C CG2 . VAL A 1 166 ? -3.870  -5.109  15.057  1.00 86.03 166 A 1 
ATOM 1263 N N   . GLN A 1 167 ? 0.023   -2.513  15.915  1.00 93.88 167 A 1 
ATOM 1264 C CA  . GLN A 1 167 ? 0.748   -1.246  15.898  1.00 94.30 167 A 1 
ATOM 1265 C C   . GLN A 1 167 ? 0.124   -0.315  14.852  1.00 95.04 167 A 1 
ATOM 1266 O O   . GLN A 1 167 ? 0.158   -0.608  13.662  1.00 94.87 167 A 1 
ATOM 1267 C CB  . GLN A 1 167 ? 2.236   -1.510  15.626  1.00 93.59 167 A 1 
ATOM 1268 C CG  . GLN A 1 167 ? 3.039   -0.202  15.664  1.00 89.06 167 A 1 
ATOM 1269 C CD  . GLN A 1 167 ? 4.529   -0.395  15.422  1.00 86.39 167 A 1 
ATOM 1270 O OE1 . GLN A 1 167 ? 5.032   -1.470  15.144  1.00 78.68 167 A 1 
ATOM 1271 N NE2 . GLN A 1 167 ? 5.304   0.662   15.510  1.00 74.74 167 A 1 
ATOM 1272 N N   . ALA A 1 168 ? -0.428  0.830   15.272  1.00 94.91 168 A 1 
ATOM 1273 C CA  . ALA A 1 168 ? -0.997  1.809   14.349  1.00 95.00 168 A 1 
ATOM 1274 C C   . ALA A 1 168 ? -0.011  2.951   14.077  1.00 95.30 168 A 1 
ATOM 1275 O O   . ALA A 1 168 ? 0.567   3.509   15.005  1.00 94.12 168 A 1 
ATOM 1276 C CB  . ALA A 1 168 ? -2.337  2.302   14.899  1.00 93.89 168 A 1 
ATOM 1277 N N   . ASN A 1 169 ? 0.152   3.322   12.806  1.00 96.03 169 A 1 
ATOM 1278 C CA  . ASN A 1 169 ? 0.951   4.476   12.397  1.00 96.37 169 A 1 
ATOM 1279 C C   . ASN A 1 169 ? 0.197   5.332   11.366  1.00 96.89 169 A 1 
ATOM 1280 O O   . ASN A 1 169 ? -0.618  4.824   10.594  1.00 96.71 169 A 1 
ATOM 1281 C CB  . ASN A 1 169 ? 2.306   4.009   11.835  1.00 95.84 169 A 1 
ATOM 1282 C CG  . ASN A 1 169 ? 3.150   3.178   12.782  1.00 94.72 169 A 1 
ATOM 1283 O OD1 . ASN A 1 169 ? 3.480   2.032   12.498  1.00 88.55 169 A 1 
ATOM 1284 N ND2 . ASN A 1 169 ? 3.579   3.731   13.882  1.00 88.67 169 A 1 
ATOM 1285 N N   . LEU A 1 170 ? 0.509   6.622   11.307  1.00 96.50 170 A 1 
ATOM 1286 C CA  . LEU A 1 170 ? -0.092  7.589   10.388  1.00 96.63 170 A 1 
ATOM 1287 C C   . LEU A 1 170 ? 0.859   7.940   9.235   1.00 96.83 170 A 1 
ATOM 1288 O O   . LEU A 1 170 ? 2.047   8.196   9.435   1.00 96.33 170 A 1 
ATOM 1289 C CB  . LEU A 1 170 ? -0.518  8.831   11.191  1.00 96.52 170 A 1 
ATOM 1290 C CG  . LEU A 1 170 ? -1.247  9.923   10.387  1.00 95.76 170 A 1 
ATOM 1291 C CD1 . LEU A 1 170 ? -2.605  9.455   9.862   1.00 94.64 170 A 1 
ATOM 1292 C CD2 . LEU A 1 170 ? -1.479  11.143  11.277  1.00 94.59 170 A 1 
ATOM 1293 N N   . ILE A 1 171 ? 0.312   8.018   8.024   1.00 97.31 171 A 1 
ATOM 1294 C CA  . ILE A 1 171 ? 0.962   8.608   6.852   1.00 97.73 171 A 1 
ATOM 1295 C C   . ILE A 1 171 ? 0.101   9.770   6.357   1.00 97.62 171 A 1 
ATOM 1296 O O   . ILE A 1 171 ? -1.032  9.570   5.915   1.00 97.35 171 A 1 
ATOM 1297 C CB  . ILE A 1 171 ? 1.219   7.554   5.749   1.00 97.96 171 A 1 
ATOM 1298 C CG1 . ILE A 1 171 ? 2.180   6.457   6.265   1.00 97.55 171 A 1 
ATOM 1299 C CG2 . ILE A 1 171 ? 1.791   8.231   4.484   1.00 97.73 171 A 1 
ATOM 1300 C CD1 . ILE A 1 171 ? 2.389   5.294   5.290   1.00 96.80 171 A 1 
ATOM 1301 N N   . LEU A 1 172 ? 0.656   10.986  6.376   1.00 97.24 172 A 1 
ATOM 1302 C CA  . LEU A 1 172 ? 0.043   12.156  5.751   1.00 97.04 172 A 1 
ATOM 1303 C C   . LEU A 1 172 ? 0.446   12.218  4.282   1.00 97.12 172 A 1 
ATOM 1304 O O   . LEU A 1 172 ? 1.621   12.372  3.951   1.00 96.64 172 A 1 
ATOM 1305 C CB  . LEU A 1 172 ? 0.430   13.441  6.501   1.00 96.50 172 A 1 
ATOM 1306 C CG  . LEU A 1 172 ? -0.074  13.502  7.950   1.00 94.74 172 A 1 
ATOM 1307 C CD1 . LEU A 1 172 ? 0.394   14.806  8.589   1.00 93.37 172 A 1 
ATOM 1308 C CD2 . LEU A 1 172 ? -1.601  13.427  8.039   1.00 93.38 172 A 1 
ATOM 1309 N N   . ASN A 1 173 ? -0.531  12.097  3.395   1.00 97.53 173 A 1 
ATOM 1310 C CA  . ASN A 1 173 ? -0.341  12.108  1.949   1.00 97.69 173 A 1 
ATOM 1311 C C   . ASN A 1 173 ? -0.912  13.391  1.316   1.00 97.62 173 A 1 
ATOM 1312 O O   . ASN A 1 173 ? -1.804  14.026  1.874   1.00 97.07 173 A 1 
ATOM 1313 C CB  . ASN A 1 173 ? -0.956  10.824  1.372   1.00 97.66 173 A 1 
ATOM 1314 C CG  . ASN A 1 173 ? -0.581  10.572  -0.076  1.00 97.27 173 A 1 
ATOM 1315 O OD1 . ASN A 1 173 ? 0.421   11.035  -0.593  1.00 92.66 173 A 1 
ATOM 1316 N ND2 . ASN A 1 173 ? -1.387  9.835   -0.788  1.00 93.50 173 A 1 
ATOM 1317 N N   . ARG A 1 174 ? -0.421  13.753  0.128   1.00 97.62 174 A 1 
ATOM 1318 C CA  . ARG A 1 174 ? -0.836  14.953  -0.627  1.00 97.36 174 A 1 
ATOM 1319 C C   . ARG A 1 174 ? -0.646  16.250  0.164   1.00 97.23 174 A 1 
ATOM 1320 O O   . ARG A 1 174 ? -1.518  17.129  0.188   1.00 96.06 174 A 1 
ATOM 1321 C CB  . ARG A 1 174 ? -2.267  14.803  -1.158  1.00 96.83 174 A 1 
ATOM 1322 C CG  . ARG A 1 174 ? -2.447  13.546  -2.011  1.00 95.27 174 A 1 
ATOM 1323 C CD  . ARG A 1 174 ? -3.875  13.516  -2.541  1.00 93.62 174 A 1 
ATOM 1324 N NE  . ARG A 1 174 ? -4.065  12.370  -3.432  1.00 88.68 174 A 1 
ATOM 1325 C CZ  . ARG A 1 174 ? -5.114  12.160  -4.203  1.00 85.27 174 A 1 
ATOM 1326 N NH1 . ARG A 1 174 ? -6.142  12.962  -4.203  1.00 78.56 174 A 1 
ATOM 1327 N NH2 . ARG A 1 174 ? -5.138  11.128  -4.999  1.00 78.15 174 A 1 
ATOM 1328 N N   . VAL A 1 175 ? 0.497   16.359  0.833   1.00 96.21 175 A 1 
ATOM 1329 C CA  . VAL A 1 175 ? 0.834   17.557  1.601   1.00 95.82 175 A 1 
ATOM 1330 C C   . VAL A 1 175 ? 1.293   18.657  0.649   1.00 95.39 175 A 1 
ATOM 1331 O O   . VAL A 1 175 ? 2.185   18.458  -0.175  1.00 94.63 175 A 1 
ATOM 1332 C CB  . VAL A 1 175 ? 1.879   17.250  2.679   1.00 95.53 175 A 1 
ATOM 1333 C CG1 . VAL A 1 175 ? 2.207   18.499  3.499   1.00 94.44 175 A 1 
ATOM 1334 C CG2 . VAL A 1 175 ? 1.343   16.180  3.639   1.00 94.38 175 A 1 
ATOM 1335 N N   . ARG A 1 176 ? 0.692   19.837  0.778   1.00 95.42 176 A 1 
ATOM 1336 C CA  . ARG A 1 176 ? 0.999   21.026  -0.024  1.00 94.94 176 A 1 
ATOM 1337 C C   . ARG A 1 176 ? 1.445   22.170  0.870   1.00 94.66 176 A 1 
ATOM 1338 O O   . ARG A 1 176 ? 0.680   22.630  1.706   1.00 93.83 176 A 1 
ATOM 1339 C CB  . ARG A 1 176 ? -0.227  21.428  -0.840  1.00 94.72 176 A 1 
ATOM 1340 C CG  . ARG A 1 176 ? -0.440  20.520  -2.050  1.00 92.16 176 A 1 
ATOM 1341 C CD  . ARG A 1 176 ? -1.634  20.988  -2.886  1.00 90.50 176 A 1 
ATOM 1342 N NE  . ARG A 1 176 ? -1.449  22.363  -3.396  1.00 86.08 176 A 1 
ATOM 1343 C CZ  . ARG A 1 176 ? -2.207  22.964  -4.299  1.00 82.98 176 A 1 
ATOM 1344 N NH1 . ARG A 1 176 ? -3.217  22.361  -4.851  1.00 77.69 176 A 1 
ATOM 1345 N NH2 . ARG A 1 176 ? -1.959  24.186  -4.653  1.00 74.51 176 A 1 
ATOM 1346 N N   . ILE A 1 177 ? 2.678   22.642  0.670   1.00 92.83 177 A 1 
ATOM 1347 C CA  . ILE A 1 177 ? 3.278   23.702  1.495   1.00 91.62 177 A 1 
ATOM 1348 C C   . ILE A 1 177 ? 2.470   24.997  1.394   1.00 92.19 177 A 1 
ATOM 1349 O O   . ILE A 1 177 ? 2.185   25.619  2.410   1.00 90.77 177 A 1 
ATOM 1350 C CB  . ILE A 1 177 ? 4.747   23.940  1.084   1.00 89.82 177 A 1 
ATOM 1351 C CG1 . ILE A 1 177 ? 5.569   22.653  1.281   1.00 85.05 177 A 1 
ATOM 1352 C CG2 . ILE A 1 177 ? 5.365   25.103  1.892   1.00 84.02 177 A 1 
ATOM 1353 C CD1 . ILE A 1 177 ? 6.940   22.738  0.612   1.00 76.30 177 A 1 
ATOM 1354 N N   . ASP A 1 178 ? 2.041   25.370  0.194   1.00 91.81 178 A 1 
ATOM 1355 C CA  . ASP A 1 178 ? 1.233   26.569  -0.040  1.00 92.01 178 A 1 
ATOM 1356 C C   . ASP A 1 178 ? -0.096  26.538  0.728   1.00 93.57 178 A 1 
ATOM 1357 O O   . ASP A 1 178 ? -0.520  27.549  1.290   1.00 92.77 178 A 1 
ATOM 1358 C CB  . ASP A 1 178 ? 1.004   26.738  -1.556  1.00 91.69 178 A 1 
ATOM 1359 C CG  . ASP A 1 178 ? 0.182   25.619  -2.212  1.00 90.78 178 A 1 
ATOM 1360 O OD1 . ASP A 1 178 ? 0.515   24.423  -2.057  1.00 87.11 178 A 1 
ATOM 1361 O OD2 . ASP A 1 178 ? -0.803  25.919  -2.922  1.00 87.89 178 A 1 
ATOM 1362 N N   . LEU A 1 179 ? -0.737  25.367  0.826   1.00 92.36 179 A 1 
ATOM 1363 C CA  . LEU A 1 179 ? -1.976  25.198  1.583   1.00 92.72 179 A 1 
ATOM 1364 C C   . LEU A 1 179 ? -1.739  25.136  3.097   1.00 93.16 179 A 1 
ATOM 1365 O O   . LEU A 1 179 ? -2.588  25.601  3.856   1.00 92.61 179 A 1 
ATOM 1366 C CB  . LEU A 1 179 ? -2.723  23.950  1.096   1.00 93.35 179 A 1 
ATOM 1367 C CG  . LEU A 1 179 ? -3.193  23.982  -0.370  1.00 92.62 179 A 1 
ATOM 1368 C CD1 . LEU A 1 179 ? -4.042  22.742  -0.648  1.00 90.01 179 A 1 
ATOM 1369 C CD2 . LEU A 1 179 ? -4.036  25.213  -0.707  1.00 90.69 179 A 1 
ATOM 1370 N N   . LEU A 1 180 ? -0.595  24.595  3.547   1.00 92.01 180 A 1 
ATOM 1371 C CA  . LEU A 1 180 ? -0.194  24.643  4.959   1.00 90.73 180 A 1 
ATOM 1372 C C   . LEU A 1 180 ? 0.027   26.086  5.425   1.00 90.20 180 A 1 
ATOM 1373 O O   . LEU A 1 180 ? -0.491  26.485  6.466   1.00 88.59 180 A 1 
ATOM 1374 C CB  . LEU A 1 180 ? 1.085   23.817  5.185   1.00 90.25 180 A 1 
ATOM 1375 C CG  . LEU A 1 180 ? 0.916   22.292  5.112   1.00 86.66 180 A 1 
ATOM 1376 C CD1 . LEU A 1 180 ? 2.294   21.632  5.203   1.00 83.29 180 A 1 
ATOM 1377 C CD2 . LEU A 1 180 ? 0.061   21.763  6.257   1.00 84.36 180 A 1 
ATOM 1378 N N   . GLU A 1 181 ? 0.750   26.897  4.641   1.00 88.89 181 A 1 
ATOM 1379 C CA  . GLU A 1 181 ? 1.011   28.311  4.952   1.00 88.13 181 A 1 
ATOM 1380 C C   . GLU A 1 181 ? -0.279  29.143  5.005   1.00 89.52 181 A 1 
ATOM 1381 O O   . GLU A 1 181 ? -0.416  30.031  5.846   1.00 88.08 181 A 1 
ATOM 1382 C CB  . GLU A 1 181 ? 1.973   28.897  3.910   1.00 86.64 181 A 1 
ATOM 1383 C CG  . GLU A 1 181 ? 3.404   28.362  4.078   1.00 82.21 181 A 1 
ATOM 1384 C CD  . GLU A 1 181 ? 4.392   28.910  3.034   1.00 79.28 181 A 1 
ATOM 1385 O OE1 . GLU A 1 181 ? 5.605   28.666  3.231   1.00 72.66 181 A 1 
ATOM 1386 O OE2 . GLU A 1 181 ? 3.952   29.574  2.068   1.00 74.85 181 A 1 
ATOM 1387 N N   . GLN A 1 182 ? -1.245  28.813  4.153   1.00 90.26 182 A 1 
ATOM 1388 C CA  . GLN A 1 182 ? -2.578  29.431  4.143   1.00 91.02 182 A 1 
ATOM 1389 C C   . GLN A 1 182 ? -3.524  28.877  5.224   1.00 92.14 182 A 1 
ATOM 1390 O O   . GLN A 1 182 ? -4.669  29.324  5.311   1.00 90.52 182 A 1 
ATOM 1391 C CB  . GLN A 1 182 ? -3.191  29.276  2.744   1.00 91.16 182 A 1 
ATOM 1392 C CG  . GLN A 1 182 ? -2.447  30.110  1.690   1.00 87.24 182 A 1 
ATOM 1393 C CD  . GLN A 1 182 ? -2.923  29.809  0.277   1.00 82.88 182 A 1 
ATOM 1394 O OE1 . GLN A 1 182 ? -4.093  29.585  0.004   1.00 77.05 182 A 1 
ATOM 1395 N NE2 . GLN A 1 182 ? -2.033  29.801  -0.688  1.00 74.44 182 A 1 
ATOM 1396 N N   . LYS A 1 183 ? -3.074  27.906  6.045   1.00 88.37 183 A 1 
ATOM 1397 C CA  . LYS A 1 183 ? -3.901  27.183  7.029   1.00 88.97 183 A 1 
ATOM 1398 C C   . LYS A 1 183 ? -5.127  26.488  6.416   1.00 91.59 183 A 1 
ATOM 1399 O O   . LYS A 1 183 ? -6.106  26.218  7.106   1.00 90.01 183 A 1 
ATOM 1400 C CB  . LYS A 1 183 ? -4.281  28.090  8.211   1.00 88.02 183 A 1 
ATOM 1401 C CG  . LYS A 1 183 ? -3.075  28.739  8.891   1.00 86.79 183 A 1 
ATOM 1402 C CD  . LYS A 1 183 ? -3.548  29.530  10.111  1.00 81.10 183 A 1 
ATOM 1403 C CE  . LYS A 1 183 ? -2.336  30.112  10.841  1.00 79.60 183 A 1 
ATOM 1404 N NZ  . LYS A 1 183 ? -2.734  30.751  12.116  1.00 70.78 183 A 1 
ATOM 1405 N N   . ALA A 1 184 ? -5.081  26.193  5.118   1.00 92.19 184 A 1 
ATOM 1406 C CA  . ALA A 1 184 ? -6.094  25.413  4.414   1.00 92.41 184 A 1 
ATOM 1407 C C   . ALA A 1 184 ? -5.879  23.897  4.578   1.00 93.51 184 A 1 
ATOM 1408 O O   . ALA A 1 184 ? -6.823  23.123  4.430   1.00 91.94 184 A 1 
ATOM 1409 C CB  . ALA A 1 184 ? -6.088  25.835  2.942   1.00 91.62 184 A 1 
ATOM 1410 N N   . GLN A 1 185 ? -4.653  23.478  4.909   1.00 93.21 185 A 1 
ATOM 1411 C CA  . GLN A 1 185 ? -4.319  22.147  5.406   1.00 93.50 185 A 1 
ATOM 1412 C C   . GLN A 1 185 ? -3.840  22.239  6.857   1.00 93.13 185 A 1 
ATOM 1413 O O   . GLN A 1 185 ? -3.225  23.234  7.249   1.00 91.66 185 A 1 
ATOM 1414 C CB  . GLN A 1 185 ? -3.256  21.484  4.517   1.00 93.17 185 A 1 
ATOM 1415 C CG  . GLN A 1 185 ? -3.833  21.045  3.165   1.00 90.62 185 A 1 
ATOM 1416 C CD  . GLN A 1 185 ? -2.857  20.225  2.325   1.00 92.22 185 A 1 
ATOM 1417 O OE1 . GLN A 1 185 ? -1.641  20.290  2.431   1.00 89.23 185 A 1 
ATOM 1418 N NE2 . GLN A 1 185 ? -3.358  19.389  1.438   1.00 88.74 185 A 1 
ATOM 1419 N N   . MET A 1 186 ? -4.110  21.192  7.641   1.00 92.54 186 A 1 
ATOM 1420 C CA  . MET A 1 186 ? -3.620  21.060  9.010   1.00 92.40 186 A 1 
ATOM 1421 C C   . MET A 1 186 ? -2.132  20.701  9.010   1.00 92.38 186 A 1 
ATOM 1422 O O   . MET A 1 186 ? -1.682  19.904  8.184   1.00 91.13 186 A 1 
ATOM 1423 C CB  . MET A 1 186 ? -4.421  19.995  9.764   1.00 92.98 186 A 1 
ATOM 1424 C CG  . MET A 1 186 ? -5.907  20.343  9.876   1.00 91.52 186 A 1 
ATOM 1425 S SD  . MET A 1 186 ? -6.905  19.121  10.761  1.00 90.26 186 A 1 
ATOM 1426 C CE  . MET A 1 186 ? -6.254  19.341  12.437  1.00 82.19 186 A 1 
ATOM 1427 N N   . ASN A 1 187 ? -1.361  21.249  9.945   1.00 92.16 187 A 1 
ATOM 1428 C CA  . ASN A 1 187 ? 0.027   20.837  10.132  1.00 90.46 187 A 1 
ATOM 1429 C C   . ASN A 1 187 ? 0.103   19.480  10.863  1.00 91.38 187 A 1 
ATOM 1430 O O   . ASN A 1 187 ? -0.877  19.005  11.441  1.00 90.34 187 A 1 
ATOM 1431 C CB  . ASN A 1 187 ? 0.825   21.985  10.781  1.00 86.23 187 A 1 
ATOM 1432 C CG  . ASN A 1 187 ? 0.450   22.206  12.225  1.00 79.21 187 A 1 
ATOM 1433 O OD1 . ASN A 1 187 ? 0.503   21.291  13.011  1.00 69.92 187 A 1 
ATOM 1434 N ND2 . ASN A 1 187 ? 0.069   23.395  12.615  1.00 70.32 187 A 1 
ATOM 1435 N N   . ALA A 1 188 ? 1.261   18.825  10.783  1.00 90.44 188 A 1 
ATOM 1436 C CA  . ALA A 1 188 ? 1.446   17.497  11.358  1.00 89.84 188 A 1 
ATOM 1437 C C   . ALA A 1 188 ? 1.362   17.493  12.893  1.00 89.92 188 A 1 
ATOM 1438 O O   . ALA A 1 188 ? 0.849   16.531  13.456  1.00 88.55 188 A 1 
ATOM 1439 C CB  . ALA A 1 188 ? 2.788   16.950  10.867  1.00 88.70 188 A 1 
ATOM 1440 N N   . GLU A 1 189 ? 1.829   18.550  13.553  1.00 86.50 189 A 1 
ATOM 1441 C CA  . GLU A 1 189 ? 1.791   18.714  15.013  1.00 86.44 189 A 1 
ATOM 1442 C C   . GLU A 1 189 ? 0.338   18.734  15.504  1.00 88.55 189 A 1 
ATOM 1443 O O   . GLU A 1 189 ? -0.056  17.843  16.255  1.00 86.50 189 A 1 
ATOM 1444 C CB  . GLU A 1 189 ? 2.558   19.989  15.423  1.00 84.47 189 A 1 
ATOM 1445 C CG  . GLU A 1 189 ? 4.061   19.894  15.117  1.00 74.46 189 A 1 
ATOM 1446 C CD  . GLU A 1 189 ? 4.838   21.220  15.257  1.00 67.95 189 A 1 
ATOM 1447 O OE1 . GLU A 1 189 ? 6.052   21.200  14.945  1.00 62.09 189 A 1 
ATOM 1448 O OE2 . GLU A 1 189 ? 4.230   22.261  15.583  1.00 60.87 189 A 1 
ATOM 1449 N N   . ASP A 1 190 ? -0.499  19.614  14.942  1.00 88.10 190 A 1 
ATOM 1450 C CA  . ASP A 1 190 ? -1.929  19.697  15.274  1.00 88.67 190 A 1 
ATOM 1451 C C   . ASP A 1 190 ? -2.642  18.342  15.084  1.00 91.15 190 A 1 
ATOM 1452 O O   . ASP A 1 190 ? -3.520  17.966  15.858  1.00 90.21 190 A 1 
ATOM 1453 C CB  . ASP A 1 190 ? -2.645  20.717  14.364  1.00 87.78 190 A 1 
ATOM 1454 C CG  . ASP A 1 190 ? -2.202  22.185  14.430  1.00 84.20 190 A 1 
ATOM 1455 O OD1 . ASP A 1 190 ? -1.459  22.609  15.325  1.00 80.48 190 A 1 
ATOM 1456 O OD2 . ASP A 1 190 ? -2.580  22.917  13.478  1.00 80.19 190 A 1 
ATOM 1457 N N   . ILE A 1 191 ? -2.284  17.591  14.028  1.00 90.57 191 A 1 
ATOM 1458 C CA  . ILE A 1 191 ? -2.903  16.291  13.736  1.00 91.83 191 A 1 
ATOM 1459 C C   . ILE A 1 191 ? -2.499  15.245  14.779  1.00 91.60 191 A 1 
ATOM 1460 O O   . ILE A 1 191 ? -3.351  14.486  15.239  1.00 90.32 191 A 1 
ATOM 1461 C CB  . ILE A 1 191 ? -2.570  15.835  12.300  1.00 92.99 191 A 1 
ATOM 1462 C CG1 . ILE A 1 191 ? -3.255  16.771  11.280  1.00 92.06 191 A 1 
ATOM 1463 C CG2 . ILE A 1 191 ? -3.030  14.385  12.056  1.00 91.39 191 A 1 
ATOM 1464 C CD1 . ILE A 1 191 ? -2.752  16.612  9.842   1.00 90.10 191 A 1 
ATOM 1465 N N   . THR A 1 192 ? -1.217  15.195  15.157  1.00 90.90 192 A 1 
ATOM 1466 C CA  . THR A 1 192 ? -0.706  14.243  16.159  1.00 89.33 192 A 1 
ATOM 1467 C C   . THR A 1 192 ? -1.133  14.592  17.590  1.00 89.26 192 A 1 
ATOM 1468 O O   . THR A 1 192 ? -1.205  13.699  18.429  1.00 87.72 192 A 1 
ATOM 1469 C CB  . THR A 1 192 ? 0.819   14.084  16.076  1.00 88.47 192 A 1 
ATOM 1470 O OG1 . THR A 1 192 ? 1.499   15.312  16.120  1.00 82.97 192 A 1 
ATOM 1471 C CG2 . THR A 1 192 ? 1.235   13.379  14.778  1.00 80.88 192 A 1 
ATOM 1472 N N   . GLU A 1 193 ? -1.491  15.846  17.865  1.00 88.73 193 A 1 
ATOM 1473 C CA  . GLU A 1 193 ? -2.157  16.234  19.114  1.00 88.98 193 A 1 
ATOM 1474 C C   . GLU A 1 193 ? -3.617  15.751  19.171  1.00 89.86 193 A 1 
ATOM 1475 O O   . GLU A 1 193 ? -4.108  15.368  20.231  1.00 86.82 193 A 1 
ATOM 1476 C CB  . GLU A 1 193 ? -2.121  17.760  19.285  1.00 88.64 193 A 1 
ATOM 1477 C CG  . GLU A 1 193 ? -0.727  18.294  19.658  1.00 82.22 193 A 1 
ATOM 1478 C CD  . GLU A 1 193 ? -0.711  19.810  19.942  1.00 77.58 193 A 1 
ATOM 1479 O OE1 . GLU A 1 193 ? 0.375   20.311  20.315  1.00 70.01 193 A 1 
ATOM 1480 O OE2 . GLU A 1 193 ? -1.788  20.453  19.873  1.00 70.96 193 A 1 
ATOM 1481 N N   . LEU A 1 194 ? -4.315  15.745  18.029  1.00 92.31 194 A 1 
ATOM 1482 C CA  . LEU A 1 194 ? -5.703  15.278  17.944  1.00 92.21 194 A 1 
ATOM 1483 C C   . LEU A 1 194 ? -5.824  13.751  17.973  1.00 93.37 194 A 1 
ATOM 1484 O O   . LEU A 1 194 ? -6.774  13.215  18.552  1.00 91.20 194 A 1 
ATOM 1485 C CB  . LEU A 1 194 ? -6.342  15.825  16.658  1.00 90.77 194 A 1 
ATOM 1486 C CG  . LEU A 1 194 ? -6.639  17.335  16.685  1.00 82.57 194 A 1 
ATOM 1487 C CD1 . LEU A 1 194 ? -7.066  17.777  15.284  1.00 76.32 194 A 1 
ATOM 1488 C CD2 . LEU A 1 194 ? -7.764  17.686  17.654  1.00 77.69 194 A 1 
ATOM 1489 N N   . ILE A 1 195 ? -4.893  13.062  17.323  1.00 92.63 195 A 1 
ATOM 1490 C CA  . ILE A 1 195 ? -4.863  11.603  17.223  1.00 92.62 195 A 1 
ATOM 1491 C C   . ILE A 1 195 ? -3.563  11.125  17.876  1.00 92.68 195 A 1 
ATOM 1492 O O   . ILE A 1 195 ? -2.494  11.401  17.329  1.00 91.71 195 A 1 
ATOM 1493 C CB  . ILE A 1 195 ? -4.953  11.113  15.756  1.00 92.57 195 A 1 
ATOM 1494 C CG1 . ILE A 1 195 ? -6.063  11.829  14.953  1.00 89.02 195 A 1 
ATOM 1495 C CG2 . ILE A 1 195 ? -5.192  9.588   15.773  1.00 88.76 195 A 1 
ATOM 1496 C CD1 . ILE A 1 195 ? -6.120  11.413  13.475  1.00 89.01 195 A 1 
ATOM 1497 N N   . PRO A 1 196 ? -3.615  10.387  19.013  1.00 93.78 196 A 1 
ATOM 1498 C CA  . PRO A 1 196 ? -2.417  9.888   19.688  1.00 93.05 196 A 1 
ATOM 1499 C C   . PRO A 1 196 ? -1.800  8.706   18.921  1.00 93.18 196 A 1 
ATOM 1500 O O   . PRO A 1 196 ? -1.831  7.563   19.371  1.00 91.07 196 A 1 
ATOM 1501 C CB  . PRO A 1 196 ? -2.885  9.558   21.111  1.00 91.66 196 A 1 
ATOM 1502 C CG  . PRO A 1 196 ? -4.334  9.130   20.900  1.00 88.81 196 A 1 
ATOM 1503 C CD  . PRO A 1 196 ? -4.808  10.039  19.766  1.00 91.94 196 A 1 
ATOM 1504 N N   . ILE A 1 197 ? -1.297  8.980   17.726  1.00 94.04 197 A 1 
ATOM 1505 C CA  . ILE A 1 197 ? -0.753  8.009   16.773  1.00 94.02 197 A 1 
ATOM 1506 C C   . ILE A 1 197 ? 0.625   8.459   16.289  1.00 93.83 197 A 1 
ATOM 1507 O O   . ILE A 1 197 ? 0.843   9.637   16.011  1.00 92.42 197 A 1 
ATOM 1508 C CB  . ILE A 1 197 ? -1.739  7.799   15.603  1.00 93.14 197 A 1 
ATOM 1509 C CG1 . ILE A 1 197 ? -1.299  6.603   14.734  1.00 90.94 197 A 1 
ATOM 1510 C CG2 . ILE A 1 197 ? -1.916  9.067   14.735  1.00 89.98 197 A 1 
ATOM 1511 C CD1 . ILE A 1 197 ? -2.323  6.203   13.664  1.00 88.44 197 A 1 
ATOM 1512 N N   . ASP A 1 198 ? 1.544   7.510   16.135  1.00 93.71 198 A 1 
ATOM 1513 C CA  . ASP A 1 198 ? 2.879   7.808   15.623  1.00 93.66 198 A 1 
ATOM 1514 C C   . ASP A 1 198 ? 2.822   8.156   14.135  1.00 94.91 198 A 1 
ATOM 1515 O O   . ASP A 1 198 ? 2.453   7.334   13.286  1.00 94.23 198 A 1 
ATOM 1516 C CB  . ASP A 1 198 ? 3.828   6.629   15.856  1.00 91.79 198 A 1 
ATOM 1517 C CG  . ASP A 1 198 ? 4.087   6.315   17.327  1.00 84.01 198 A 1 
ATOM 1518 O OD1 . ASP A 1 198 ? 4.041   7.254   18.150  1.00 79.46 198 A 1 
ATOM 1519 O OD2 . ASP A 1 198 ? 4.350   5.123   17.596  1.00 78.31 198 A 1 
ATOM 1520 N N   . LEU A 1 199 ? 3.239   9.373   13.793  1.00 94.36 199 A 1 
ATOM 1521 C CA  . LEU A 1 199 ? 3.443   9.791   12.410  1.00 94.68 199 A 1 
ATOM 1522 C C   . LEU A 1 199 ? 4.741   9.164   11.880  1.00 94.96 199 A 1 
ATOM 1523 O O   . LEU A 1 199 ? 5.818   9.425   12.411  1.00 93.59 199 A 1 
ATOM 1524 C CB  . LEU A 1 199 ? 3.467   11.328  12.356  1.00 94.24 199 A 1 
ATOM 1525 C CG  . LEU A 1 199 ? 3.671   11.904  10.945  1.00 93.52 199 A 1 
ATOM 1526 C CD1 . LEU A 1 199 ? 2.468   11.648  10.039  1.00 91.64 199 A 1 
ATOM 1527 C CD2 . LEU A 1 199 ? 3.879   13.414  11.036  1.00 91.70 199 A 1 
ATOM 1528 N N   . ILE A 1 200 ? 4.660   8.393   10.802  1.00 94.67 200 A 1 
ATOM 1529 C CA  . ILE A 1 200 ? 5.844   7.785   10.165  1.00 94.76 200 A 1 
ATOM 1530 C C   . ILE A 1 200 ? 6.126   8.304   8.755   1.00 95.54 200 A 1 
ATOM 1531 O O   . ILE A 1 200 ? 7.184   8.006   8.192   1.00 95.23 200 A 1 
ATOM 1532 C CB  . ILE A 1 200 ? 5.785   6.248   10.192  1.00 93.91 200 A 1 
ATOM 1533 C CG1 . ILE A 1 200 ? 4.602   5.693   9.376   1.00 90.28 200 A 1 
ATOM 1534 C CG2 . ILE A 1 200 ? 5.764   5.758   11.652  1.00 89.10 200 A 1 
ATOM 1535 C CD1 . ILE A 1 200 ? 4.816   4.221   9.006   1.00 90.10 200 A 1 
ATOM 1536 N N   . GLY A 1 201 ? 5.219   9.093   8.172   1.00 95.30 201 A 1 
ATOM 1537 C CA  . GLY A 1 201 ? 5.410   9.599   6.821   1.00 95.11 201 A 1 
ATOM 1538 C C   . GLY A 1 201 ? 4.650   10.873  6.502   1.00 95.79 201 A 1 
ATOM 1539 O O   . GLY A 1 201 ? 3.496   11.039  6.882   1.00 95.38 201 A 1 
ATOM 1540 N N   . ILE A 1 202 ? 5.314   11.745  5.740   1.00 95.91 202 A 1 
ATOM 1541 C CA  . ILE A 1 202 ? 4.729   12.933  5.120   1.00 95.70 202 A 1 
ATOM 1542 C C   . ILE A 1 202 ? 5.095   12.881  3.637   1.00 95.92 202 A 1 
ATOM 1543 O O   . ILE A 1 202 ? 6.266   13.000  3.274   1.00 95.44 202 A 1 
ATOM 1544 C CB  . ILE A 1 202 ? 5.229   14.230  5.795   1.00 94.80 202 A 1 
ATOM 1545 C CG1 . ILE A 1 202 ? 4.915   14.254  7.309   1.00 93.41 202 A 1 
ATOM 1546 C CG2 . ILE A 1 202 ? 4.587   15.445  5.097   1.00 93.65 202 A 1 
ATOM 1547 C CD1 . ILE A 1 202 ? 5.455   15.486  8.051   1.00 90.63 202 A 1 
ATOM 1548 N N   . VAL A 1 203 ? 4.097   12.670  2.780   1.00 96.75 203 A 1 
ATOM 1549 C CA  . VAL A 1 203 ? 4.279   12.546  1.328   1.00 97.09 203 A 1 
ATOM 1550 C C   . VAL A 1 203 ? 3.746   13.812  0.652   1.00 96.94 203 A 1 
ATOM 1551 O O   . VAL A 1 203 ? 2.555   14.113  0.772   1.00 96.66 203 A 1 
ATOM 1552 C CB  . VAL A 1 203 ? 3.602   11.279  0.776   1.00 97.27 203 A 1 
ATOM 1553 C CG1 . VAL A 1 203 ? 3.920   11.100  -0.713  1.00 96.94 203 A 1 
ATOM 1554 C CG2 . VAL A 1 203 ? 4.067   10.016  1.515   1.00 96.92 203 A 1 
ATOM 1555 N N   . PRO A 1 204 ? 4.603   14.575  -0.056  1.00 96.17 204 A 1 
ATOM 1556 C CA  . PRO A 1 204 ? 4.164   15.774  -0.756  1.00 96.09 204 A 1 
ATOM 1557 C C   . PRO A 1 204 ? 3.251   15.431  -1.938  1.00 96.47 204 A 1 
ATOM 1558 O O   . PRO A 1 204 ? 3.394   14.375  -2.566  1.00 96.37 204 A 1 
ATOM 1559 C CB  . PRO A 1 204 ? 5.447   16.477  -1.206  1.00 95.44 204 A 1 
ATOM 1560 C CG  . PRO A 1 204 ? 6.431   15.326  -1.383  1.00 94.30 204 A 1 
ATOM 1561 C CD  . PRO A 1 204 ? 6.026   14.347  -0.286  1.00 95.86 204 A 1 
ATOM 1562 N N   . ASP A 1 205 ? 2.346   16.352  -2.273  1.00 96.39 205 A 1 
ATOM 1563 C CA  . ASP A 1 205 ? 1.579   16.287  -3.513  1.00 96.36 205 A 1 
ATOM 1564 C C   . ASP A 1 205 ? 2.489   16.600  -4.708  1.00 96.06 205 A 1 
ATOM 1565 O O   . ASP A 1 205 ? 3.199   17.608  -4.716  1.00 94.41 205 A 1 
ATOM 1566 C CB  . ASP A 1 205 ? 0.380   17.244  -3.451  1.00 95.81 205 A 1 
ATOM 1567 C CG  . ASP A 1 205 ? -0.654  16.975  -4.548  1.00 94.90 205 A 1 
ATOM 1568 O OD1 . ASP A 1 205 ? -0.791  15.792  -4.943  1.00 91.75 205 A 1 
ATOM 1569 O OD2 . ASP A 1 205 ? -1.361  17.933  -4.938  1.00 91.09 205 A 1 
ATOM 1570 N N   . ASP A 1 206 ? 2.512   15.705  -5.701  1.00 96.03 206 A 1 
ATOM 1571 C CA  . ASP A 1 206 ? 3.395   15.815  -6.862  1.00 96.12 206 A 1 
ATOM 1572 C C   . ASP A 1 206 ? 2.773   15.081  -8.057  1.00 96.72 206 A 1 
ATOM 1573 O O   . ASP A 1 206 ? 2.440   13.893  -7.978  1.00 95.87 206 A 1 
ATOM 1574 C CB  . ASP A 1 206 ? 4.783   15.250  -6.509  1.00 94.96 206 A 1 
ATOM 1575 C CG  . ASP A 1 206 ? 5.879   15.558  -7.538  1.00 93.96 206 A 1 
ATOM 1576 O OD1 . ASP A 1 206 ? 5.626   15.399  -8.749  1.00 90.44 206 A 1 
ATOM 1577 O OD2 . ASP A 1 206 ? 7.009   15.898  -7.110  1.00 89.31 206 A 1 
ATOM 1578 N N   . SER A 1 207 ? 2.670   15.771  -9.193  1.00 96.49 207 A 1 
ATOM 1579 C CA  . SER A 1 207 ? 2.162   15.201  -10.448 1.00 96.52 207 A 1 
ATOM 1580 C C   . SER A 1 207 ? 3.008   14.035  -10.964 1.00 96.98 207 A 1 
ATOM 1581 O O   . SER A 1 207 ? 2.498   13.179  -11.688 1.00 96.06 207 A 1 
ATOM 1582 C CB  . SER A 1 207 ? 2.072   16.300  -11.512 1.00 95.34 207 A 1 
ATOM 1583 O OG  . SER A 1 207 ? 3.340   16.881  -11.755 1.00 90.07 207 A 1 
ATOM 1584 N N   . GLY A 1 208 ? 4.285   13.952  -10.559 1.00 96.50 208 A 1 
ATOM 1585 C CA  . GLY A 1 208 ? 5.171   12.833  -10.869 1.00 96.67 208 A 1 
ATOM 1586 C C   . GLY A 1 208 ? 4.638   11.482  -10.395 1.00 97.33 208 A 1 
ATOM 1587 O O   . GLY A 1 208 ? 4.910   10.473  -11.042 1.00 96.70 208 A 1 
ATOM 1588 N N   . ILE A 1 209 ? 3.827   11.454  -9.335  1.00 96.75 209 A 1 
ATOM 1589 C CA  . ILE A 1 209 ? 3.163   10.232  -8.852  1.00 96.82 209 A 1 
ATOM 1590 C C   . ILE A 1 209 ? 2.185   9.704   -9.907  1.00 96.91 209 A 1 
ATOM 1591 O O   . ILE A 1 209 ? 2.208   8.522   -10.233 1.00 96.41 209 A 1 
ATOM 1592 C CB  . ILE A 1 209 ? 2.431   10.494  -7.515  1.00 96.60 209 A 1 
ATOM 1593 C CG1 . ILE A 1 209 ? 3.424   10.929  -6.411  1.00 95.15 209 A 1 
ATOM 1594 C CG2 . ILE A 1 209 ? 1.656   9.243   -7.065  1.00 95.27 209 A 1 
ATOM 1595 C CD1 . ILE A 1 209 ? 2.753   11.383  -5.110  1.00 91.32 209 A 1 
ATOM 1596 N N   . ILE A 1 210 ? 1.354   10.587  -10.476 1.00 96.35 210 A 1 
ATOM 1597 C CA  . ILE A 1 210 ? 0.358   10.235  -11.495 1.00 95.73 210 A 1 
ATOM 1598 C C   . ILE A 1 210 ? 1.059   9.798   -12.784 1.00 95.91 210 A 1 
ATOM 1599 O O   . ILE A 1 210 ? 0.689   8.792   -13.385 1.00 95.30 210 A 1 
ATOM 1600 C CB  . ILE A 1 210 ? -0.602  11.420  -11.749 1.00 94.65 210 A 1 
ATOM 1601 C CG1 . ILE A 1 210 ? -1.328  11.832  -10.447 1.00 91.55 210 A 1 
ATOM 1602 C CG2 . ILE A 1 210 ? -1.627  11.065  -12.847 1.00 91.19 210 A 1 
ATOM 1603 C CD1 . ILE A 1 210 ? -2.150  13.127  -10.569 1.00 82.41 210 A 1 
ATOM 1604 N N   . ILE A 1 211 ? 2.114   10.527  -13.188 1.00 96.16 211 A 1 
ATOM 1605 C CA  . ILE A 1 211 ? 2.894   10.214  -14.392 1.00 95.97 211 A 1 
ATOM 1606 C C   . ILE A 1 211 ? 3.574   8.844   -14.269 1.00 95.96 211 A 1 
ATOM 1607 O O   . ILE A 1 211 ? 3.569   8.083   -15.233 1.00 95.54 211 A 1 
ATOM 1608 C CB  . ILE A 1 211 ? 3.927   11.333  -14.668 1.00 95.92 211 A 1 
ATOM 1609 C CG1 . ILE A 1 211 ? 3.215   12.667  -15.008 1.00 94.79 211 A 1 
ATOM 1610 C CG2 . ILE A 1 211 ? 4.878   10.951  -15.818 1.00 94.73 211 A 1 
ATOM 1611 C CD1 . ILE A 1 211 ? 4.139   13.894  -14.967 1.00 90.54 211 A 1 
ATOM 1612 N N   . ALA A 1 212 ? 4.159   8.525   -13.112 1.00 96.23 212 A 1 
ATOM 1613 C CA  . ALA A 1 212 ? 4.773   7.222   -12.867 1.00 96.19 212 A 1 
ATOM 1614 C C   . ALA A 1 212 ? 3.717   6.108   -12.900 1.00 96.13 212 A 1 
ATOM 1615 O O   . ALA A 1 212 ? 3.857   5.164   -13.673 1.00 95.68 212 A 1 
ATOM 1616 C CB  . ALA A 1 212 ? 5.534   7.275   -11.538 1.00 96.23 212 A 1 
ATOM 1617 N N   . ALA A 1 213 ? 2.613   6.271   -12.168 1.00 95.65 213 A 1 
ATOM 1618 C CA  . ALA A 1 213 ? 1.530   5.292   -12.125 1.00 95.00 213 A 1 
ATOM 1619 C C   . ALA A 1 213 ? 0.931   5.008   -13.514 1.00 94.90 213 A 1 
ATOM 1620 O O   . ALA A 1 213 ? 0.690   3.856   -13.844 1.00 93.76 213 A 1 
ATOM 1621 C CB  . ALA A 1 213 ? 0.464   5.795   -11.146 1.00 94.58 213 A 1 
ATOM 1622 N N   . SER A 1 214 ? 0.773   6.025   -14.378 1.00 94.96 214 A 1 
ATOM 1623 C CA  . SER A 1 214 ? 0.278   5.828   -15.752 1.00 94.23 214 A 1 
ATOM 1624 C C   . SER A 1 214 ? 1.232   5.045   -16.663 1.00 94.24 214 A 1 
ATOM 1625 O O   . SER A 1 214 ? 0.862   4.693   -17.780 1.00 93.12 214 A 1 
ATOM 1626 C CB  . SER A 1 214 ? -0.057  7.181   -16.398 1.00 93.56 214 A 1 
ATOM 1627 O OG  . SER A 1 214 ? 1.109   7.919   -16.732 1.00 84.10 214 A 1 
ATOM 1628 N N   . ARG A 1 215 ? 2.478   4.814   -16.207 1.00 95.51 215 A 1 
ATOM 1629 C CA  . ARG A 1 215 ? 3.496   4.004   -16.893 1.00 95.28 215 A 1 
ATOM 1630 C C   . ARG A 1 215 ? 3.735   2.654   -16.213 1.00 95.58 215 A 1 
ATOM 1631 O O   . ARG A 1 215 ? 4.641   1.935   -16.624 1.00 94.53 215 A 1 
ATOM 1632 C CB  . ARG A 1 215 ? 4.801   4.804   -16.974 1.00 94.78 215 A 1 
ATOM 1633 C CG  . ARG A 1 215 ? 4.658   6.063   -17.828 1.00 92.56 215 A 1 
ATOM 1634 C CD  . ARG A 1 215 ? 5.964   6.844   -17.753 1.00 90.09 215 A 1 
ATOM 1635 N NE  . ARG A 1 215 ? 5.881   8.098   -18.513 1.00 84.80 215 A 1 
ATOM 1636 C CZ  . ARG A 1 215 ? 6.844   8.993   -18.618 1.00 79.58 215 A 1 
ATOM 1637 N NH1 . ARG A 1 215 ? 7.996   8.823   -18.033 1.00 74.87 215 A 1 
ATOM 1638 N NH2 . ARG A 1 215 ? 6.657   10.074  -19.321 1.00 71.61 215 A 1 
ATOM 1639 N N   . GLY A 1 216 ? 2.970   2.335   -15.171 1.00 96.43 216 A 1 
ATOM 1640 C CA  . GLY A 1 216 ? 3.215   1.154   -14.343 1.00 96.14 216 A 1 
ATOM 1641 C C   . GLY A 1 216 ? 4.506   1.240   -13.528 1.00 96.42 216 A 1 
ATOM 1642 O O   . GLY A 1 216 ? 5.153   0.227   -13.266 1.00 95.64 216 A 1 
ATOM 1643 N N   . GLU A 1 217 ? 4.931   2.447   -13.160 1.00 96.89 217 A 1 
ATOM 1644 C CA  . GLU A 1 217 ? 6.162   2.708   -12.416 1.00 96.98 217 A 1 
ATOM 1645 C C   . GLU A 1 217 ? 5.862   3.333   -11.050 1.00 97.43 217 A 1 
ATOM 1646 O O   . GLU A 1 217 ? 4.912   4.097   -10.861 1.00 97.02 217 A 1 
ATOM 1647 C CB  . GLU A 1 217 ? 7.100   3.630   -13.214 1.00 96.25 217 A 1 
ATOM 1648 C CG  . GLU A 1 217 ? 7.652   3.026   -14.516 1.00 94.26 217 A 1 
ATOM 1649 C CD  . GLU A 1 217 ? 8.541   4.011   -15.309 1.00 93.58 217 A 1 
ATOM 1650 O OE1 . GLU A 1 217 ? 8.973   3.652   -16.431 1.00 86.87 217 A 1 
ATOM 1651 O OE2 . GLU A 1 217 ? 8.793   5.137   -14.815 1.00 87.91 217 A 1 
ATOM 1652 N N   . THR A 1 218 ? 6.737   3.087   -10.077 1.00 97.42 218 A 1 
ATOM 1653 C CA  . THR A 1 218 ? 6.653   3.708   -8.750  1.00 97.85 218 A 1 
ATOM 1654 C C   . THR A 1 218 ? 7.630   4.874   -8.627  1.00 97.92 218 A 1 
ATOM 1655 O O   . THR A 1 218 ? 8.784   4.801   -9.054  1.00 97.23 218 A 1 
ATOM 1656 C CB  . THR A 1 218 ? 6.871   2.690   -7.629  1.00 97.48 218 A 1 
ATOM 1657 O OG1 . THR A 1 218 ? 8.165   2.145   -7.699  1.00 95.63 218 A 1 
ATOM 1658 C CG2 . THR A 1 218 ? 5.859   1.546   -7.672  1.00 94.80 218 A 1 
ATOM 1659 N N   . VAL A 1 219 ? 7.213   5.965   -7.977  1.00 98.10 219 A 1 
ATOM 1660 C CA  . VAL A 1 219 ? 8.122   7.096   -7.707  1.00 98.07 219 A 1 
ATOM 1661 C C   . VAL A 1 219 ? 9.222   6.744   -6.707  1.00 98.05 219 A 1 
ATOM 1662 O O   . VAL A 1 219 ? 10.263  7.400   -6.704  1.00 97.45 219 A 1 
ATOM 1663 C CB  . VAL A 1 219 ? 7.383   8.363   -7.241  1.00 97.67 219 A 1 
ATOM 1664 C CG1 . VAL A 1 219 ? 6.512   8.926   -8.357  1.00 96.43 219 A 1 
ATOM 1665 C CG2 . VAL A 1 219 ? 6.533   8.143   -5.987  1.00 96.13 219 A 1 
ATOM 1666 N N   . ALA A 1 220 ? 9.030   5.702   -5.890  1.00 97.80 220 A 1 
ATOM 1667 C CA  . ALA A 1 220 ? 10.030  5.219   -4.940  1.00 97.75 220 A 1 
ATOM 1668 C C   . ALA A 1 220 ? 11.336  4.784   -5.625  1.00 97.37 220 A 1 
ATOM 1669 O O   . ALA A 1 220 ? 12.412  4.996   -5.065  1.00 96.12 220 A 1 
ATOM 1670 C CB  . ALA A 1 220 ? 9.420   4.074   -4.133  1.00 97.56 220 A 1 
ATOM 1671 N N   . ALA A 1 221 ? 11.275  4.271   -6.853  1.00 96.91 221 A 1 
ATOM 1672 C CA  . ALA A 1 221 ? 12.454  3.890   -7.636  1.00 95.94 221 A 1 
ATOM 1673 C C   . ALA A 1 221 ? 13.246  5.100   -8.175  1.00 95.82 221 A 1 
ATOM 1674 O O   . ALA A 1 221 ? 14.438  4.996   -8.461  1.00 93.97 221 A 1 
ATOM 1675 C CB  . ALA A 1 221 ? 11.992  2.968   -8.765  1.00 94.65 221 A 1 
ATOM 1676 N N   . ASN A 1 222 ? 12.631  6.277   -8.268  1.00 96.19 222 A 1 
ATOM 1677 C CA  . ASN A 1 222 ? 13.292  7.482   -8.763  1.00 95.68 222 A 1 
ATOM 1678 C C   . ASN A 1 222 ? 13.996  8.243   -7.627  1.00 95.52 222 A 1 
ATOM 1679 O O   . ASN A 1 222 ? 13.361  8.906   -6.804  1.00 94.52 222 A 1 
ATOM 1680 C CB  . ASN A 1 222 ? 12.262  8.334   -9.521  1.00 95.03 222 A 1 
ATOM 1681 C CG  . ASN A 1 222 ? 12.860  9.571   -10.160 1.00 93.34 222 A 1 
ATOM 1682 O OD1 . ASN A 1 222 ? 13.990  9.984   -9.925  1.00 88.83 222 A 1 
ATOM 1683 N ND2 . ASN A 1 222 ? 12.103  10.234  -10.999 1.00 87.39 222 A 1 
ATOM 1684 N N   . SER A 1 223 ? 15.337  8.226   -7.623  1.00 95.20 223 A 1 
ATOM 1685 C CA  . SER A 1 223 ? 16.158  8.900   -6.604  1.00 94.27 223 A 1 
ATOM 1686 C C   . SER A 1 223 ? 15.983  10.423  -6.556  1.00 93.80 223 A 1 
ATOM 1687 O O   . SER A 1 223 ? 16.221  11.029  -5.512  1.00 90.42 223 A 1 
ATOM 1688 C CB  . SER A 1 223 ? 17.634  8.560   -6.822  1.00 93.36 223 A 1 
ATOM 1689 O OG  . SER A 1 223 ? 18.058  8.994   -8.101  1.00 86.96 223 A 1 
ATOM 1690 N N   . ARG A 1 224 ? 15.534  11.043  -7.654  1.00 94.26 224 A 1 
ATOM 1691 C CA  . ARG A 1 224 ? 15.283  12.493  -7.745  1.00 93.55 224 A 1 
ATOM 1692 C C   . ARG A 1 224 ? 13.867  12.894  -7.332  1.00 93.66 224 A 1 
ATOM 1693 O O   . ARG A 1 224 ? 13.602  14.083  -7.164  1.00 90.78 224 A 1 
ATOM 1694 C CB  . ARG A 1 224 ? 15.590  12.984  -9.167  1.00 93.12 224 A 1 
ATOM 1695 C CG  . ARG A 1 224 ? 17.051  12.743  -9.571  1.00 88.21 224 A 1 
ATOM 1696 C CD  . ARG A 1 224 ? 17.301  13.292  -10.976 1.00 81.57 224 A 1 
ATOM 1697 N NE  . ARG A 1 224 ? 18.693  13.062  -11.401 1.00 74.18 224 A 1 
ATOM 1698 C CZ  . ARG A 1 224 ? 19.205  13.363  -12.582 1.00 64.90 224 A 1 
ATOM 1699 N NH1 . ARG A 1 224 ? 18.495  13.913  -13.523 1.00 58.68 224 A 1 
ATOM 1700 N NH2 . ARG A 1 224 ? 20.456  13.106  -12.841 1.00 57.03 224 A 1 
ATOM 1701 N N   . SER A 1 225 ? 12.970  11.932  -7.173  1.00 94.38 225 A 1 
ATOM 1702 C CA  . SER A 1 225 ? 11.581  12.181  -6.795  1.00 95.06 225 A 1 
ATOM 1703 C C   . SER A 1 225 ? 11.467  12.546  -5.312  1.00 95.28 225 A 1 
ATOM 1704 O O   . SER A 1 225 ? 11.911  11.791  -4.441  1.00 94.72 225 A 1 
ATOM 1705 C CB  . SER A 1 225 ? 10.725  10.959  -7.121  1.00 95.24 225 A 1 
ATOM 1706 O OG  . SER A 1 225 ? 9.392   11.198  -6.729  1.00 93.80 225 A 1 
ATOM 1707 N N   . SER A 1 226 ? 10.834  13.691  -5.023  1.00 94.19 226 A 1 
ATOM 1708 C CA  . SER A 1 226 ? 10.527  14.125  -3.654  1.00 93.88 226 A 1 
ATOM 1709 C C   . SER A 1 226 ? 9.581   13.156  -2.930  1.00 95.07 226 A 1 
ATOM 1710 O O   . SER A 1 226 ? 9.971   12.630  -1.886  1.00 94.98 226 A 1 
ATOM 1711 C CB  . SER A 1 226 ? 9.967   15.553  -3.652  1.00 91.87 226 A 1 
ATOM 1712 O OG  . SER A 1 226 ? 10.043  16.105  -2.357  1.00 80.33 226 A 1 
ATOM 1713 N N   . PRO A 1 227 ? 8.392   12.813  -3.489  1.00 95.37 227 A 1 
ATOM 1714 C CA  . PRO A 1 227 ? 7.537   11.795  -2.891  1.00 96.16 227 A 1 
ATOM 1715 C C   . PRO A 1 227 ? 8.203   10.414  -2.863  1.00 96.94 227 A 1 
ATOM 1716 O O   . PRO A 1 227 ? 8.010   9.663   -1.914  1.00 97.00 227 A 1 
ATOM 1717 C CB  . PRO A 1 227 ? 6.259   11.789  -3.735  1.00 95.50 227 A 1 
ATOM 1718 C CG  . PRO A 1 227 ? 6.698   12.334  -5.084  1.00 93.68 227 A 1 
ATOM 1719 C CD  . PRO A 1 227 ? 7.755   13.352  -4.687  1.00 95.41 227 A 1 
ATOM 1720 N N   . GLY A 1 228 ? 9.053   10.090  -3.845  1.00 97.08 228 A 1 
ATOM 1721 C CA  . GLY A 1 228 ? 9.858   8.871   -3.820  1.00 97.29 228 A 1 
ATOM 1722 C C   . GLY A 1 228 ? 10.812  8.819   -2.629  1.00 97.53 228 A 1 
ATOM 1723 O O   . GLY A 1 228 ? 10.943  7.780   -1.993  1.00 97.45 228 A 1 
ATOM 1724 N N   . GLY A 1 229 ? 11.449  9.947   -2.288  1.00 96.59 229 A 1 
ATOM 1725 C CA  . GLY A 1 229 ? 12.246  10.108  -1.069  1.00 96.44 229 A 1 
ATOM 1726 C C   . GLY A 1 229 ? 11.429  9.828   0.189   1.00 96.91 229 A 1 
ATOM 1727 O O   . GLY A 1 229 ? 11.842  8.995   0.988   1.00 96.78 229 A 1 
ATOM 1728 N N   . ALA A 1 230 ? 10.241  10.425  0.290   1.00 96.91 230 A 1 
ATOM 1729 C CA  . ALA A 1 230 ? 9.338   10.217  1.418   1.00 97.18 230 A 1 
ATOM 1730 C C   . ALA A 1 230 ? 8.979   8.730   1.614   1.00 97.70 230 A 1 
ATOM 1731 O O   . ALA A 1 230 ? 9.116   8.215   2.719   1.00 97.79 230 A 1 
ATOM 1732 C CB  . ALA A 1 230 ? 8.095   11.085  1.212   1.00 96.98 230 A 1 
ATOM 1733 N N   . TYR A 1 231 ? 8.615   8.003   0.551   1.00 98.14 231 A 1 
ATOM 1734 C CA  . TYR A 1 231 ? 8.325   6.564   0.647   1.00 98.42 231 A 1 
ATOM 1735 C C   . TYR A 1 231 ? 9.548   5.726   1.048   1.00 98.46 231 A 1 
ATOM 1736 O O   . TYR A 1 231 ? 9.410   4.784   1.829   1.00 98.39 231 A 1 
ATOM 1737 C CB  . TYR A 1 231 ? 7.739   6.050   -0.669  1.00 98.45 231 A 1 
ATOM 1738 C CG  . TYR A 1 231 ? 6.301   6.464   -0.914  1.00 98.54 231 A 1 
ATOM 1739 C CD1 . TYR A 1 231 ? 5.294   6.077   -0.009  1.00 98.36 231 A 1 
ATOM 1740 C CD2 . TYR A 1 231 ? 5.963   7.226   -2.050  1.00 98.33 231 A 1 
ATOM 1741 C CE1 . TYR A 1 231 ? 3.957   6.455   -0.230  1.00 98.24 231 A 1 
ATOM 1742 C CE2 . TYR A 1 231 ? 4.625   7.603   -2.277  1.00 98.17 231 A 1 
ATOM 1743 C CZ  . TYR A 1 231 ? 3.622   7.219   -1.366  1.00 98.29 231 A 1 
ATOM 1744 O OH  . TYR A 1 231 ? 2.332   7.587   -1.582  1.00 97.77 231 A 1 
ATOM 1745 N N   . ARG A 1 232 ? 10.759  6.068   0.576   1.00 98.12 232 A 1 
ATOM 1746 C CA  . ARG A 1 232 ? 11.993  5.398   1.020   1.00 98.04 232 A 1 
ATOM 1747 C C   . ARG A 1 232 ? 12.272  5.637   2.503   1.00 98.13 232 A 1 
ATOM 1748 O O   . ARG A 1 232 ? 12.695  4.711   3.189   1.00 97.93 232 A 1 
ATOM 1749 C CB  . ARG A 1 232 ? 13.194  5.843   0.172   1.00 97.73 232 A 1 
ATOM 1750 C CG  . ARG A 1 232 ? 13.150  5.269   -1.255  1.00 96.33 232 A 1 
ATOM 1751 C CD  . ARG A 1 232 ? 14.426  5.594   -2.038  1.00 95.28 232 A 1 
ATOM 1752 N NE  . ARG A 1 232 ? 14.644  7.045   -2.221  1.00 92.66 232 A 1 
ATOM 1753 C CZ  . ARG A 1 232 ? 14.159  7.808   -3.182  1.00 91.72 232 A 1 
ATOM 1754 N NH1 . ARG A 1 232 ? 13.380  7.352   -4.117  1.00 83.02 232 A 1 
ATOM 1755 N NH2 . ARG A 1 232 ? 14.456  9.076   -3.226  1.00 85.47 232 A 1 
ATOM 1756 N N   . ASP A 1 233 ? 12.006  6.832   3.007   1.00 97.46 233 A 1 
ATOM 1757 C CA  . ASP A 1 233 ? 12.191  7.145   4.426   1.00 97.26 233 A 1 
ATOM 1758 C C   . ASP A 1 233 ? 11.118  6.486   5.310   1.00 97.68 233 A 1 
ATOM 1759 O O   . ASP A 1 233 ? 11.441  5.990   6.389   1.00 97.51 233 A 1 
ATOM 1760 C CB  . ASP A 1 233 ? 12.262  8.666   4.611   1.00 96.56 233 A 1 
ATOM 1761 C CG  . ASP A 1 233 ? 13.510  9.289   3.961   1.00 95.07 233 A 1 
ATOM 1762 O OD1 . ASP A 1 233 ? 14.530  8.563   3.762   1.00 93.03 233 A 1 
ATOM 1763 O OD2 . ASP A 1 233 ? 13.447  10.497  3.662   1.00 92.18 233 A 1 
ATOM 1764 N N   . ILE A 1 234 ? 9.873   6.361   4.832   1.00 97.97 234 A 1 
ATOM 1765 C CA  . ILE A 1 234 ? 8.844   5.538   5.492   1.00 98.24 234 A 1 
ATOM 1766 C C   . ILE A 1 234 ? 9.299   4.072   5.568   1.00 98.33 234 A 1 
ATOM 1767 O O   . ILE A 1 234 ? 9.211   3.462   6.633   1.00 98.21 234 A 1 
ATOM 1768 C CB  . ILE A 1 234 ? 7.479   5.670   4.777   1.00 98.26 234 A 1 
ATOM 1769 C CG1 . ILE A 1 234 ? 6.924   7.105   4.886   1.00 97.76 234 A 1 
ATOM 1770 C CG2 . ILE A 1 234 ? 6.448   4.691   5.369   1.00 97.77 234 A 1 
ATOM 1771 C CD1 . ILE A 1 234 ? 5.818   7.423   3.872   1.00 96.67 234 A 1 
ATOM 1772 N N   . ALA A 1 235 ? 9.843   3.511   4.484   1.00 98.34 235 A 1 
ATOM 1773 C CA  . ALA A 1 235 ? 10.353  2.141   4.468   1.00 98.42 235 A 1 
ATOM 1774 C C   . ALA A 1 235 ? 11.498  1.922   5.476   1.00 98.28 235 A 1 
ATOM 1775 O O   . ALA A 1 235 ? 11.537  0.887   6.142   1.00 97.93 235 A 1 
ATOM 1776 C CB  . ALA A 1 235 ? 10.791  1.793   3.041   1.00 98.39 235 A 1 
ATOM 1777 N N   . LYS A 1 236 ? 12.411  2.896   5.641   1.00 98.04 236 A 1 
ATOM 1778 C CA  . LYS A 1 236 ? 13.454  2.851   6.682   1.00 97.87 236 A 1 
ATOM 1779 C C   . LYS A 1 236 ? 12.850  2.845   8.087   1.00 97.89 236 A 1 
ATOM 1780 O O   . LYS A 1 236 ? 13.210  1.987   8.890   1.00 97.42 236 A 1 
ATOM 1781 C CB  . LYS A 1 236 ? 14.402  4.044   6.542   1.00 97.49 236 A 1 
ATOM 1782 C CG  . LYS A 1 236 ? 15.300  4.005   5.296   1.00 96.22 236 A 1 
ATOM 1783 C CD  . LYS A 1 236 ? 16.021  5.352   5.242   1.00 94.09 236 A 1 
ATOM 1784 C CE  . LYS A 1 236 ? 16.741  5.605   3.924   1.00 90.28 236 A 1 
ATOM 1785 N NZ  . LYS A 1 236 ? 16.965  7.069   3.796   1.00 83.59 236 A 1 
ATOM 1786 N N   . ARG A 1 237 ? 11.881  3.719   8.373   1.00 97.85 237 A 1 
ATOM 1787 C CA  . ARG A 1 237 ? 11.197  3.761   9.680   1.00 97.52 237 A 1 
ATOM 1788 C C   . ARG A 1 237 ? 10.463  2.456   9.986   1.00 97.64 237 A 1 
ATOM 1789 O O   . ARG A 1 237 ? 10.562  1.954   11.099  1.00 97.13 237 A 1 
ATOM 1790 C CB  . ARG A 1 237 ? 10.230  4.951   9.749   1.00 97.00 237 A 1 
ATOM 1791 C CG  . ARG A 1 237 ? 10.969  6.297   9.755   1.00 95.59 237 A 1 
ATOM 1792 C CD  . ARG A 1 237 ? 9.982   7.450   9.927   1.00 94.96 237 A 1 
ATOM 1793 N NE  . ARG A 1 237 ? 10.652  8.737   9.670   1.00 94.16 237 A 1 
ATOM 1794 C CZ  . ARG A 1 237 ? 10.560  9.476   8.578   1.00 94.46 237 A 1 
ATOM 1795 N NH1 . ARG A 1 237 ? 9.752   9.204   7.596   1.00 90.07 237 A 1 
ATOM 1796 N NH2 . ARG A 1 237 ? 11.310  10.524  8.454   1.00 90.73 237 A 1 
ATOM 1797 N N   . ILE A 1 238 ? 9.799   1.853   9.003   1.00 97.50 238 A 1 
ATOM 1798 C CA  . ILE A 1 238 ? 9.171   0.527   9.157   1.00 97.56 238 A 1 
ATOM 1799 C C   . ILE A 1 238 ? 10.199  -0.543  9.538   1.00 97.49 238 A 1 
ATOM 1800 O O   . ILE A 1 238 ? 9.890   -1.440  10.322  1.00 96.77 238 A 1 
ATOM 1801 C CB  . ILE A 1 238 ? 8.399   0.154   7.872   1.00 97.45 238 A 1 
ATOM 1802 C CG1 . ILE A 1 238 ? 7.116   1.005   7.823   1.00 96.09 238 A 1 
ATOM 1803 C CG2 . ILE A 1 238 ? 8.054   -1.348  7.793   1.00 96.38 238 A 1 
ATOM 1804 C CD1 . ILE A 1 238 ? 6.374   0.915   6.493   1.00 92.07 238 A 1 
ATOM 1805 N N   . ARG A 1 239 ? 11.429  -0.423  9.040   1.00 97.40 239 A 1 
ATOM 1806 C CA  . ARG A 1 239 ? 12.548  -1.310  9.379   1.00 97.21 239 A 1 
ATOM 1807 C C   . ARG A 1 239 ? 13.201  -1.002  10.735  1.00 96.98 239 A 1 
ATOM 1808 O O   . ARG A 1 239 ? 14.161  -1.680  11.096  1.00 96.12 239 A 1 
ATOM 1809 C CB  . ARG A 1 239 ? 13.573  -1.274  8.241   1.00 97.10 239 A 1 
ATOM 1810 C CG  . ARG A 1 239 ? 13.042  -1.931  6.953   1.00 95.47 239 A 1 
ATOM 1811 C CD  . ARG A 1 239 ? 13.991  -1.686  5.781   1.00 94.10 239 A 1 
ATOM 1812 N NE  . ARG A 1 239 ? 15.336  -2.235  6.077   1.00 89.64 239 A 1 
ATOM 1813 C CZ  . ARG A 1 239 ? 16.471  -1.814  5.572   1.00 88.02 239 A 1 
ATOM 1814 N NH1 . ARG A 1 239 ? 16.518  -1.076  4.516   1.00 79.64 239 A 1 
ATOM 1815 N NH2 . ARG A 1 239 ? 17.596  -2.102  6.154   1.00 77.64 239 A 1 
ATOM 1816 N N   . GLY A 1 240 ? 12.707  -0.002  11.464  1.00 95.89 240 A 1 
ATOM 1817 C CA  . GLY A 1 240 ? 13.237  0.411   12.766  1.00 95.25 240 A 1 
ATOM 1818 C C   . GLY A 1 240 ? 14.436  1.359   12.686  1.00 95.78 240 A 1 
ATOM 1819 O O   . GLY A 1 240 ? 15.129  1.536   13.677  1.00 94.13 240 A 1 
ATOM 1820 N N   . GLU A 1 241 ? 14.709  1.953   11.520  1.00 95.07 241 A 1 
ATOM 1821 C CA  . GLU A 1 241 ? 15.757  2.965   11.372  1.00 95.28 241 A 1 
ATOM 1822 C C   . GLU A 1 241 ? 15.233  4.339   11.827  1.00 95.21 241 A 1 
ATOM 1823 O O   . GLU A 1 241 ? 14.134  4.757   11.444  1.00 93.19 241 A 1 
ATOM 1824 C CB  . GLU A 1 241 ? 16.274  3.024   9.922   1.00 95.14 241 A 1 
ATOM 1825 C CG  . GLU A 1 241 ? 16.897  1.707   9.416   1.00 92.61 241 A 1 
ATOM 1826 C CD  . GLU A 1 241 ? 17.268  1.736   7.917   1.00 92.51 241 A 1 
ATOM 1827 O OE1 . GLU A 1 241 ? 17.036  0.719   7.211   1.00 84.87 241 A 1 
ATOM 1828 O OE2 . GLU A 1 241 ? 17.793  2.757   7.426   1.00 86.16 241 A 1 
ATOM 1829 N N   . GLU A 1 242 ? 16.040  5.078   12.595  1.00 93.25 242 A 1 
ATOM 1830 C CA  . GLU A 1 242 ? 15.752  6.475   12.924  1.00 92.70 242 A 1 
ATOM 1831 C C   . GLU A 1 242 ? 16.067  7.366   11.720  1.00 92.60 242 A 1 
ATOM 1832 O O   . GLU A 1 242 ? 17.203  7.451   11.253  1.00 89.18 242 A 1 
ATOM 1833 C CB  . GLU A 1 242 ? 16.522  6.926   14.171  1.00 91.20 242 A 1 
ATOM 1834 C CG  . GLU A 1 242 ? 16.012  6.234   15.445  1.00 81.84 242 A 1 
ATOM 1835 C CD  . GLU A 1 242 ? 16.662  6.772   16.732  1.00 74.16 242 A 1 
ATOM 1836 O OE1 . GLU A 1 242 ? 16.231  6.324   17.815  1.00 67.23 242 A 1 
ATOM 1837 O OE2 . GLU A 1 242 ? 17.581  7.615   16.630  1.00 67.96 242 A 1 
ATOM 1838 N N   . VAL A 1 243 ? 15.039  8.016   11.186  1.00 93.84 243 A 1 
ATOM 1839 C CA  . VAL A 1 243 ? 15.154  8.900   10.022  1.00 93.12 243 A 1 
ATOM 1840 C C   . VAL A 1 243 ? 14.395  10.185  10.308  1.00 91.92 243 A 1 
ATOM 1841 O O   . VAL A 1 243 ? 13.192  10.149  10.582  1.00 88.22 243 A 1 
ATOM 1842 C CB  . VAL A 1 243 ? 14.618  8.226   8.742   1.00 92.39 243 A 1 
ATOM 1843 C CG1 . VAL A 1 243 ? 14.848  9.110   7.505   1.00 86.73 243 A 1 
ATOM 1844 C CG2 . VAL A 1 243 ? 15.295  6.882   8.459   1.00 87.86 243 A 1 
ATOM 1845 N N   . GLU A 1 244 ? 15.083  11.318  10.198  1.00 89.82 244 A 1 
ATOM 1846 C CA  . GLU A 1 244 ? 14.449  12.630  10.322  1.00 88.22 244 A 1 
ATOM 1847 C C   . GLU A 1 244 ? 13.365  12.831  9.254   1.00 87.84 244 A 1 
ATOM 1848 O O   . GLU A 1 244 ? 13.418  12.272  8.150   1.00 85.05 244 A 1 
ATOM 1849 C CB  . GLU A 1 244 ? 15.496  13.752  10.273  1.00 85.90 244 A 1 
ATOM 1850 C CG  . GLU A 1 244 ? 16.441  13.710  11.488  1.00 76.72 244 A 1 
ATOM 1851 C CD  . GLU A 1 244 ? 17.410  14.903  11.551  1.00 70.66 244 A 1 
ATOM 1852 O OE1 . GLU A 1 244 ? 17.997  15.106  12.633  1.00 63.70 244 A 1 
ATOM 1853 O OE2 . GLU A 1 244 ? 17.565  15.594  10.517  1.00 62.90 244 A 1 
ATOM 1854 N N   . PHE A 1 245 ? 12.338  13.612  9.590   1.00 88.36 245 A 1 
ATOM 1855 C CA  . PHE A 1 245 ? 11.344  13.998  8.597   1.00 85.99 245 A 1 
ATOM 1856 C C   . PHE A 1 245 ? 11.972  14.942  7.576   1.00 82.58 245 A 1 
ATOM 1857 O O   . PHE A 1 245 ? 12.688  15.873  7.926   1.00 75.90 245 A 1 
ATOM 1858 C CB  . PHE A 1 245 ? 10.105  14.607  9.259   1.00 85.14 245 A 1 
ATOM 1859 C CG  . PHE A 1 245 ? 9.210   13.555  9.881   1.00 87.33 245 A 1 
ATOM 1860 C CD1 . PHE A 1 245 ? 8.327   12.822  9.066   1.00 84.46 245 A 1 
ATOM 1861 C CD2 . PHE A 1 245 ? 9.281   13.280  11.256  1.00 84.54 245 A 1 
ATOM 1862 C CE1 . PHE A 1 245 ? 7.526   11.817  9.626   1.00 83.11 245 A 1 
ATOM 1863 C CE2 . PHE A 1 245 ? 8.479   12.273  11.816  1.00 84.12 245 A 1 
ATOM 1864 C CZ  . PHE A 1 245 ? 7.604   11.540  11.001  1.00 85.70 245 A 1 
ATOM 1865 N N   . MET A 1 246 ? 11.684  14.699  6.297   1.00 80.70 246 A 1 
ATOM 1866 C CA  . MET A 1 246 ? 12.133  15.575  5.221   1.00 77.68 246 A 1 
ATOM 1867 C C   . MET A 1 246 ? 11.573  16.976  5.458   1.00 77.99 246 A 1 
ATOM 1868 O O   . MET A 1 246 ? 10.352  17.148  5.510   1.00 71.18 246 A 1 
ATOM 1869 C CB  . MET A 1 246 ? 11.670  14.998  3.871   1.00 72.24 246 A 1 
ATOM 1870 C CG  . MET A 1 246 ? 12.221  15.786  2.676   1.00 64.62 246 A 1 
ATOM 1871 S SD  . MET A 1 246 ? 11.747  15.142  1.040   1.00 58.05 246 A 1 
ATOM 1872 C CE  . MET A 1 246 ? 9.983   15.553  1.030   1.00 51.55 246 A 1 
ATOM 1873 N N   . ASP A 1 247 ? 12.457  17.984  5.545   1.00 73.47 247 A 1 
ATOM 1874 C CA  . ASP A 1 247 ? 12.016  19.373  5.577   1.00 71.89 247 A 1 
ATOM 1875 C C   . ASP A 1 247 ? 11.467  19.748  4.195   1.00 71.88 247 A 1 
ATOM 1876 O O   . ASP A 1 247 ? 12.191  19.962  3.217   1.00 67.18 247 A 1 
ATOM 1877 C CB  . ASP A 1 247 ? 13.121  20.320  6.077   1.00 66.17 247 A 1 
ATOM 1878 C CG  . ASP A 1 247 ? 12.585  21.743  6.332   1.00 59.11 247 A 1 
ATOM 1879 O OD1 . ASP A 1 247 ? 11.424  22.020  5.936   1.00 56.33 247 A 1 
ATOM 1880 O OD2 . ASP A 1 247 ? 13.317  22.568  6.913   1.00 54.53 247 A 1 
ATOM 1881 N N   . LEU A 1 248 ? 10.144  19.798  4.101   1.00 70.10 248 A 1 
ATOM 1882 C CA  . LEU A 1 248 ? 9.447   20.188  2.879   1.00 67.03 248 A 1 
ATOM 1883 C C   . LEU A 1 248 ? 9.810   21.627  2.473   1.00 66.32 248 A 1 
ATOM 1884 O O   . LEU A 1 248 ? 9.738   21.954  1.290   1.00 62.09 248 A 1 
ATOM 1885 C CB  . LEU A 1 248 ? 7.931   20.001  3.088   1.00 65.26 248 A 1 
ATOM 1886 C CG  . LEU A 1 248 ? 7.464   18.542  3.269   1.00 63.17 248 A 1 
ATOM 1887 C CD1 . LEU A 1 248 ? 5.970   18.514  3.599   1.00 61.66 248 A 1 
ATOM 1888 C CD2 . LEU A 1 248 ? 7.672   17.708  2.002   1.00 61.73 248 A 1 
ATOM 1889 N N   . ARG A 1 249 ? 10.265  22.465  3.423   1.00 67.68 249 A 1 
ATOM 1890 C CA  . ARG A 1 249 ? 10.622  23.878  3.201   1.00 64.18 249 A 1 
ATOM 1891 C C   . ARG A 1 249 ? 12.024  24.052  2.606   1.00 61.91 249 A 1 
ATOM 1892 O O   . ARG A 1 249 ? 12.248  25.027  1.891   1.00 57.03 249 A 1 
ATOM 1893 C CB  . ARG A 1 249 ? 10.480  24.669  4.510   1.00 60.58 249 A 1 
ATOM 1894 C CG  . ARG A 1 249 ? 9.078   24.575  5.126   1.00 56.23 249 A 1 
ATOM 1895 C CD  . ARG A 1 249 ? 9.024   25.325  6.459   1.00 52.97 249 A 1 
ATOM 1896 N NE  . ARG A 1 249 ? 7.664   25.298  7.031   1.00 48.25 249 A 1 
ATOM 1897 C CZ  . ARG A 1 249 ? 7.278   25.857  8.167   1.00 42.03 249 A 1 
ATOM 1898 N NH1 . ARG A 1 249 ? 8.112   26.506  8.935   1.00 41.28 249 A 1 
ATOM 1899 N NH2 . ARG A 1 249 ? 6.041   25.776  8.553   1.00 40.07 249 A 1 
ATOM 1900 N N   . GLU A 1 250 ? 12.958  23.115  2.799   1.00 61.12 250 A 1 
ATOM 1901 C CA  . GLU A 1 250 ? 14.337  23.240  2.274   1.00 59.47 250 A 1 
ATOM 1902 C C   . GLU A 1 250 ? 14.414  23.319  0.736   1.00 57.42 250 A 1 
ATOM 1903 O O   . GLU A 1 250 ? 15.368  23.883  0.186   1.00 52.70 250 A 1 
ATOM 1904 C CB  . GLU A 1 250 ? 15.234  22.100  2.776   1.00 56.08 250 A 1 
ATOM 1905 C CG  . GLU A 1 250 ? 15.773  22.345  4.197   1.00 49.09 250 A 1 
ATOM 1906 C CD  . GLU A 1 250 ? 16.954  21.419  4.541   1.00 46.17 250 A 1 
ATOM 1907 O OE1 . GLU A 1 250 ? 17.798  21.847  5.358   1.00 42.09 250 A 1 
ATOM 1908 O OE2 . GLU A 1 250 ? 17.075  20.352  3.897   1.00 44.07 250 A 1 
ATOM 1909 N N   . LYS A 1 251 ? 13.397  22.842  0.007   1.00 53.79 251 A 1 
ATOM 1910 C CA  . LYS A 1 251 ? 13.346  22.984  -1.462  1.00 52.68 251 A 1 
ATOM 1911 C C   . LYS A 1 251 ? 12.934  24.377  -1.951  1.00 51.81 251 A 1 
ATOM 1912 O O   . LYS A 1 251 ? 13.064  24.644  -3.142  1.00 47.76 251 A 1 
ATOM 1913 C CB  . LYS A 1 251 ? 12.528  21.859  -2.097  1.00 48.23 251 A 1 
ATOM 1914 C CG  . LYS A 1 251 ? 13.327  20.548  -2.072  1.00 44.16 251 A 1 
ATOM 1915 C CD  . LYS A 1 251 ? 12.619  19.470  -2.892  1.00 42.86 251 A 1 
ATOM 1916 C CE  . LYS A 1 251 ? 13.461  18.190  -2.895  1.00 39.19 251 A 1 
ATOM 1917 N NZ  . LYS A 1 251 ? 12.794  17.129  -3.672  1.00 36.36 251 A 1 
ATOM 1918 N N   . THR A 1 252 ? 12.544  25.290  -1.077  1.00 43.05 252 A 1 
ATOM 1919 C CA  . THR A 1 252 ? 12.449  26.732  -1.400  1.00 42.27 252 A 1 
ATOM 1920 C C   . THR A 1 252 ? 13.806  27.447  -1.297  1.00 42.55 252 A 1 
ATOM 1921 O O   . THR A 1 252 ? 13.893  28.641  -1.031  1.00 40.28 252 A 1 
ATOM 1922 C CB  . THR A 1 252 ? 11.332  27.453  -0.617  1.00 38.57 252 A 1 
ATOM 1923 O OG1 . THR A 1 252 ? 11.553  27.392  0.764   1.00 35.96 252 A 1 
ATOM 1924 C CG2 . THR A 1 252 ? 9.960   26.849  -0.902  1.00 35.08 252 A 1 
ATOM 1925 N N   . GLY A 1 253 ? 14.900  26.735  -1.582  1.00 38.26 253 A 1 
ATOM 1926 C CA  . GLY A 1 253 ? 16.302  27.164  -1.491  1.00 38.63 253 A 1 
ATOM 1927 C C   . GLY A 1 253 ? 16.739  28.335  -2.390  1.00 40.17 253 A 1 
ATOM 1928 O O   . GLY A 1 253 ? 17.929  28.490  -2.662  1.00 38.29 253 A 1 
ATOM 1929 N N   . PHE A 1 254 ? 15.833  29.186  -2.824  1.00 35.30 254 A 1 
ATOM 1930 C CA  . PHE A 1 254 ? 16.144  30.491  -3.403  1.00 36.94 254 A 1 
ATOM 1931 C C   . PHE A 1 254 ? 16.396  31.560  -2.324  1.00 38.56 254 A 1 
ATOM 1932 O O   . PHE A 1 254 ? 17.209  32.456  -2.534  1.00 37.04 254 A 1 
ATOM 1933 C CB  . PHE A 1 254 ? 15.040  30.884  -4.402  1.00 32.90 254 A 1 
ATOM 1934 C CG  . PHE A 1 254 ? 15.613  31.335  -5.731  1.00 30.38 254 A 1 
ATOM 1935 C CD1 . PHE A 1 254 ? 15.845  32.696  -5.994  1.00 27.43 254 A 1 
ATOM 1936 C CD2 . PHE A 1 254 ? 15.951  30.373  -6.711  1.00 27.32 254 A 1 
ATOM 1937 C CE1 . PHE A 1 254 ? 16.401  33.092  -7.222  1.00 25.35 254 A 1 
ATOM 1938 C CE2 . PHE A 1 254 ? 16.509  30.771  -7.935  1.00 27.21 254 A 1 
ATOM 1939 C CZ  . PHE A 1 254 ? 16.732  32.131  -8.195  1.00 30.18 254 A 1 
ATOM 1940 N N   . PHE A 1 255 ? 15.791  31.431  -1.128  1.00 32.77 255 A 1 
ATOM 1941 C CA  . PHE A 1 255 ? 15.967  32.410  -0.040  1.00 35.54 255 A 1 
ATOM 1942 C C   . PHE A 1 255 ? 17.119  32.083  0.928   1.00 36.40 255 A 1 
ATOM 1943 O O   . PHE A 1 255 ? 17.716  33.004  1.493   1.00 35.10 255 A 1 
ATOM 1944 C CB  . PHE A 1 255 ? 14.631  32.612  0.690   1.00 32.68 255 A 1 
ATOM 1945 C CG  . PHE A 1 255 ? 13.750  33.638  0.003   1.00 29.54 255 A 1 
ATOM 1946 C CD1 . PHE A 1 255 ? 13.919  35.007  0.300   1.00 27.00 255 A 1 
ATOM 1947 C CD2 . PHE A 1 255 ? 12.784  33.251  -0.944  1.00 28.03 255 A 1 
ATOM 1948 C CE1 . PHE A 1 255 ? 13.127  35.969  -0.346  1.00 26.89 255 A 1 
ATOM 1949 C CE2 . PHE A 1 255 ? 11.996  34.216  -1.593  1.00 28.46 255 A 1 
ATOM 1950 C CZ  . PHE A 1 255 ? 12.165  35.576  -1.292  1.00 31.57 255 A 1 
ATOM 1951 N N   . SER A 1 256 ? 17.512  30.808  1.095   1.00 37.76 256 A 1 
ATOM 1952 C CA  . SER A 1 256 ? 18.613  30.442  2.008   1.00 38.02 256 A 1 
ATOM 1953 C C   . SER A 1 256 ? 20.002  30.815  1.467   1.00 38.81 256 A 1 
ATOM 1954 O O   . SER A 1 256 ? 20.907  31.117  2.245   1.00 37.38 256 A 1 
ATOM 1955 C CB  . SER A 1 256 ? 18.538  28.954  2.369   1.00 35.79 256 A 1 
ATOM 1956 O OG  . SER A 1 256 ? 18.758  28.158  1.217   1.00 32.80 256 A 1 
ATOM 1957 N N   . LYS A 1 257 ? 20.183  30.885  0.146   1.00 37.69 257 A 1 
ATOM 1958 C CA  . LYS A 1 257 ? 21.441  31.342  -0.478  1.00 41.81 257 A 1 
ATOM 1959 C C   . LYS A 1 257 ? 21.649  32.858  -0.376  1.00 42.46 257 A 1 
ATOM 1960 O O   . LYS A 1 257 ? 22.791  33.287  -0.245  1.00 40.88 257 A 1 
ATOM 1961 C CB  . LYS A 1 257 ? 21.542  30.853  -1.931  1.00 38.91 257 A 1 
ATOM 1962 C CG  . LYS A 1 257 ? 21.952  29.376  -1.989  1.00 34.05 257 A 1 
ATOM 1963 C CD  . LYS A 1 257 ? 22.161  28.910  -3.435  1.00 32.95 257 A 1 
ATOM 1964 C CE  . LYS A 1 257 ? 22.622  27.450  -3.460  1.00 28.29 257 A 1 
ATOM 1965 N NZ  . LYS A 1 257 ? 22.793  26.952  -4.844  1.00 26.79 257 A 1 
ATOM 1966 N N   . LEU A 1 258 ? 20.597  33.655  -0.358  1.00 35.40 258 A 1 
ATOM 1967 C CA  . LEU A 1 258 ? 20.702  35.119  -0.205  1.00 40.46 258 A 1 
ATOM 1968 C C   . LEU A 1 258 ? 21.142  35.546  1.206   1.00 41.10 258 A 1 
ATOM 1969 O O   . LEU A 1 258 ? 21.856  36.535  1.357   1.00 39.89 258 A 1 
ATOM 1970 C CB  . LEU A 1 258 ? 19.363  35.756  -0.632  1.00 39.07 258 A 1 
ATOM 1971 C CG  . LEU A 1 258 ? 19.444  36.326  -2.064  1.00 36.38 258 A 1 
ATOM 1972 C CD1 . LEU A 1 258 ? 18.151  36.065  -2.833  1.00 35.77 258 A 1 
ATOM 1973 C CD2 . LEU A 1 258 ? 19.693  37.827  -2.033  1.00 40.68 258 A 1 
ATOM 1974 N N   . ARG A 1 259 ? 20.820  34.757  2.245   1.00 33.19 259 A 1 
ATOM 1975 C CA  . ARG A 1 259 ? 21.212  35.072  3.633   1.00 36.33 259 A 1 
ATOM 1976 C C   . ARG A 1 259 ? 22.689  34.780  3.951   1.00 36.07 259 A 1 
ATOM 1977 O O   . ARG A 1 259 ? 23.193  35.282  4.948   1.00 36.31 259 A 1 
ATOM 1978 C CB  . ARG A 1 259 ? 20.236  34.367  4.594   1.00 35.35 259 A 1 
ATOM 1979 C CG  . ARG A 1 259 ? 20.027  35.156  5.894   1.00 33.49 259 A 1 
ATOM 1980 C CD  . ARG A 1 259 ? 18.975  34.471  6.775   1.00 31.90 259 A 1 
ATOM 1981 N NE  . ARG A 1 259 ? 18.706  35.236  8.005   1.00 29.60 259 A 1 
ATOM 1982 C CZ  . ARG A 1 259 ? 17.870  34.899  8.972   1.00 27.95 259 A 1 
ATOM 1983 N NH1 . ARG A 1 259 ? 17.169  33.798  8.932   1.00 26.61 259 A 1 
ATOM 1984 N NH2 . ARG A 1 259 ? 17.716  35.666  10.011  1.00 27.35 259 A 1 
ATOM 1985 N N   . LYS A 1 260 ? 23.386  33.988  3.119   1.00 34.87 260 A 1 
ATOM 1986 C CA  . LYS A 1 260 ? 24.832  33.713  3.258   1.00 39.27 260 A 1 
ATOM 1987 C C   . LYS A 1 260 ? 25.731  34.745  2.560   1.00 39.57 260 A 1 
ATOM 1988 O O   . LYS A 1 260 ? 26.926  34.739  2.809   1.00 38.50 260 A 1 
ATOM 1989 C CB  . LYS A 1 260 ? 25.163  32.276  2.804   1.00 37.21 260 A 1 
ATOM 1990 C CG  . LYS A 1 260 ? 24.787  31.230  3.866   1.00 34.04 260 A 1 
ATOM 1991 C CD  . LYS A 1 260 ? 25.252  29.821  3.463   1.00 32.90 260 A 1 
ATOM 1992 C CE  . LYS A 1 260 ? 24.928  28.813  4.575   1.00 28.35 260 A 1 
ATOM 1993 N NZ  . LYS A 1 260 ? 25.350  27.427  4.243   1.00 26.06 260 A 1 
ATOM 1994 N N   . VAL A 1 261 ? 25.189  35.613  1.715   1.00 38.11 261 A 1 
ATOM 1995 C CA  . VAL A 1 261 ? 25.961  36.648  0.990   1.00 48.23 261 A 1 
ATOM 1996 C C   . VAL A 1 261 ? 26.019  37.978  1.767   1.00 50.24 261 A 1 
ATOM 1997 O O   . VAL A 1 261 ? 26.868  38.812  1.481   1.00 47.61 261 A 1 
ATOM 1998 C CB  . VAL A 1 261 ? 25.425  36.805  -0.452  1.00 44.32 261 A 1 
ATOM 1999 C CG1 . VAL A 1 261 ? 26.202  37.822  -1.294  1.00 38.73 261 A 1 
ATOM 2000 C CG2 . VAL A 1 261 ? 25.509  35.469  -1.212  1.00 47.39 261 A 1 
ATOM 2001 N N   . PHE A 1 262 ? 25.199  38.142  2.807   1.00 31.61 262 A 1 
ATOM 2002 C CA  . PHE A 1 262 ? 25.151  39.343  3.659   1.00 44.86 262 A 1 
ATOM 2003 C C   . PHE A 1 262 ? 25.589  39.074  5.111   1.00 46.46 262 A 1 
ATOM 2004 O O   . PHE A 1 262 ? 25.030  39.639  6.046   1.00 43.59 262 A 1 
ATOM 2005 C CB  . PHE A 1 262 ? 23.768  40.002  3.555   1.00 40.64 262 A 1 
ATOM 2006 C CG  . PHE A 1 262 ? 23.594  40.842  2.312   1.00 38.79 262 A 1 
ATOM 2007 C CD1 . PHE A 1 262 ? 24.103  42.157  2.290   1.00 35.46 262 A 1 
ATOM 2008 C CD2 . PHE A 1 262 ? 22.918  40.340  1.189   1.00 38.55 262 A 1 
ATOM 2009 C CE1 . PHE A 1 262 ? 23.929  42.958  1.153   1.00 35.18 262 A 1 
ATOM 2010 C CE2 . PHE A 1 262 ? 22.747  41.141  0.051   1.00 37.63 262 A 1 
ATOM 2011 C CZ  . PHE A 1 262 ? 23.248  42.456  0.032   1.00 41.51 262 A 1 
ATOM 2012 N N   . LYS A 1 263 ? 26.579  38.186  5.305   1.00 30.24 263 A 1 
ATOM 2013 C CA  . LYS A 1 263 ? 27.272  38.027  6.594   1.00 40.10 263 A 1 
ATOM 2014 C C   . LYS A 1 263 ? 28.761  38.279  6.420   1.00 36.96 263 A 1 
ATOM 2015 O O   . LYS A 1 263 ? 29.309  37.770  5.426   1.00 33.58 263 A 1 
ATOM 2016 C CB  . LYS A 1 263 ? 26.997  36.661  7.225   1.00 37.35 263 A 1 
ATOM 2017 C CG  . LYS A 1 263 ? 26.334  36.826  8.599   1.00 34.84 263 A 1 
ATOM 2018 C CD  . LYS A 1 263 ? 26.300  35.495  9.343   1.00 33.72 263 A 1 
ATOM 2019 C CE  . LYS A 1 263 ? 25.608  35.694  10.696  1.00 29.72 263 A 1 
ATOM 2020 N NZ  . LYS A 1 263 ? 25.714  34.479  11.537  1.00 26.28 263 A 1 
ATOM 2021 O OXT . LYS A 1 263 ? 29.285  38.964  7.331   1.00 35.31 263 A 1 
#
