# 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_if06168
#
_entry.id if06168
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n ILE 3   
1 n GLU 4   
1 n LEU 5   
1 n PHE 6   
1 n LEU 7   
1 n GLY 8   
1 n ALA 9   
1 n LYS 10  
1 n ILE 11  
1 n HIS 12  
1 n LYS 13  
1 n ILE 14  
1 n PHE 15  
1 n PHE 16  
1 n PHE 17  
1 n LEU 18  
1 n PRO 19  
1 n THR 20  
1 n PHE 21  
1 n TYR 22  
1 n ILE 23  
1 n ILE 24  
1 n LEU 25  
1 n TYR 26  
1 n PHE 27  
1 n CYS 28  
1 n PRO 29  
1 n LEU 30  
1 n LYS 31  
1 n HIS 32  
1 n GLN 33  
1 n THR 34  
1 n SER 35  
1 n ASN 36  
1 n ILE 37  
1 n VAL 38  
1 n ASP 39  
1 n ILE 40  
1 n LEU 41  
1 n TYR 42  
1 n GLU 43  
1 n ASP 44  
1 n ASN 45  
1 n HIS 46  
1 n ILE 47  
1 n ILE 48  
1 n ALA 49  
1 n VAL 50  
1 n ASN 51  
1 n LYS 52  
1 n ASN 53  
1 n CYS 54  
1 n HIS 55  
1 n GLU 56  
1 n ILE 57  
1 n VAL 58  
1 n GLN 59  
1 n GLY 60  
1 n ASP 61  
1 n LYS 62  
1 n THR 63  
1 n GLY 64  
1 n ASP 65  
1 n GLU 66  
1 n PRO 67  
1 n LEU 68  
1 n ALA 69  
1 n GLU 70  
1 n ALA 71  
1 n LEU 72  
1 n LYS 73  
1 n THR 74  
1 n TYR 75  
1 n LEU 76  
1 n LYS 77  
1 n GLU 78  
1 n LYS 79  
1 n TYR 80  
1 n ALA 81  
1 n LYS 82  
1 n PRO 83  
1 n GLY 84  
1 n ASN 85  
1 n VAL 86  
1 n PHE 87  
1 n VAL 88  
1 n GLY 89  
1 n VAL 90  
1 n THR 91  
1 n HIS 92  
1 n ARG 93  
1 n LEU 94  
1 n ASP 95  
1 n ARG 96  
1 n PRO 97  
1 n VAL 98  
1 n THR 99  
1 n GLY 100 
1 n VAL 101 
1 n VAL 102 
1 n LEU 103 
1 n PHE 104 
1 n ALA 105 
1 n LYS 106 
1 n THR 107 
1 n SER 108 
1 n LYS 109 
1 n ALA 110 
1 n LEU 111 
1 n THR 112 
1 n ARG 113 
1 n LEU 114 
1 n ASN 115 
1 n GLU 116 
1 n MET 117 
1 n PHE 118 
1 n ARG 119 
1 n THR 120 
1 n GLY 121 
1 n LYS 122 
1 n VAL 123 
1 n LYS 124 
1 n LYS 125 
1 n THR 126 
1 n TYR 127 
1 n TRP 128 
1 n ALA 129 
1 n ILE 130 
1 n VAL 131 
1 n LEU 132 
1 n ASN 133 
1 n THR 134 
1 n ALA 135 
1 n ASP 136 
1 n SER 137 
1 n ILE 138 
1 n ALA 139 
1 n SER 140 
1 n SER 141 
1 n ASN 142 
1 n THR 143 
1 n VAL 144 
1 n GLY 145 
1 n ARG 146 
1 n TYR 147 
1 n ASP 148 
1 n ALA 149 
1 n SER 150 
1 n ALA 151 
1 n SER 152 
1 n THR 153 
1 n THR 154 
1 n LEU 155 
1 n ALA 156 
1 n HIS 157 
1 n TRP 158 
1 n LEU 159 
1 n VAL 160 
1 n ARG 161 
1 n ASN 162 
1 n GLU 163 
1 n LYS 164 
1 n GLN 165 
1 n ASN 166 
1 n LYS 167 
1 n THR 168 
1 n TYR 169 
1 n ALA 170 
1 n TYR 171 
1 n ASP 172 
1 n VAL 173 
1 n GLU 174 
1 n GLN 175 
1 n PRO 176 
1 n ALA 177 
1 n SER 178 
1 n LYS 179 
1 n LYS 180 
1 n ALA 181 
1 n ILE 182 
1 n LEU 183 
1 n HIS 184 
1 n TYR 185 
1 n ARG 186 
1 n ALA 187 
1 n ILE 188 
1 n ALA 189 
1 n ALA 190 
1 n THR 191 
1 n ASP 192 
1 n ARG 193 
1 n TYR 194 
1 n ARG 195 
1 n LEU 196 
1 n LEU 197 
1 n GLU 198 
1 n ILE 199 
1 n GLU 200 
1 n LEU 201 
1 n GLU 202 
1 n THR 203 
1 n GLY 204 
1 n ARG 205 
1 n HIS 206 
1 n HIS 207 
1 n GLN 208 
1 n ILE 209 
1 n ARG 210 
1 n ALA 211 
1 n GLN 212 
1 n LEU 213 
1 n SER 214 
1 n LYS 215 
1 n ILE 216 
1 n GLY 217 
1 n LEU 218 
1 n PRO 219 
1 n ILE 220 
1 n LYS 221 
1 n GLY 222 
1 n ASP 223 
1 n LEU 224 
1 n LYS 225 
1 n TYR 226 
1 n GLY 227 
1 n SER 228 
1 n LYS 229 
1 n ARG 230 
1 n SER 231 
1 n ASN 232 
1 n PRO 233 
1 n ASP 234 
1 n GLY 235 
1 n GLY 236 
1 n ILE 237 
1 n SER 238 
1 n LEU 239 
1 n HIS 240 
1 n ALA 241 
1 n ARG 242 
1 n SER 243 
1 n ILE 244 
1 n SER 245 
1 n PHE 246 
1 n VAL 247 
1 n HIS 248 
1 n PRO 249 
1 n VAL 250 
1 n SER 251 
1 n LYS 252 
1 n GLU 253 
1 n GLU 254 
1 n LEU 255 
1 n THR 256 
1 n VAL 257 
1 n THR 258 
1 n ALA 259 
1 n PRO 260 
1 n PRO 261 
1 n PRO 262 
1 n PRO 263 
1 n ASP 264 
1 n ASN 265 
1 n LEU 266 
1 n TRP 267 
1 n LYS 268 
1 n ALA 269 
1 n LEU 270 
1 n ARG 271 
1 n GLU 272 
#
_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 11:49:50)"
_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 77.25
_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 ASN . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n CYS . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n TRP . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n TRP . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n GLU . 272 A 272 
#
_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   ? -6.549  59.571  4.560   1.00 21.53 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -6.077  58.946  3.306   1.00 25.27 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -6.348  57.456  3.433   1.00 26.95 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -5.646  56.793  4.188   1.00 24.85 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -4.589  59.278  3.086   1.00 24.82 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -4.112  59.017  1.656   1.00 21.12 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -2.453  59.705  1.332   1.00 19.04 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -1.394  58.467  2.146   1.00 16.32 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -7.442  56.967  2.832   1.00 19.15 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -7.857  55.562  2.912   1.00 25.12 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -7.018  54.738  1.936   1.00 24.83 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -7.000  55.044  0.745   1.00 23.83 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -9.362  55.443  2.578   1.00 25.36 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -10.284 55.868  3.704   1.00 21.70 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -9.883  56.014  4.847   1.00 20.45 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -11.543 56.099  3.421   1.00 21.09 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? -6.338  53.721  2.440   1.00 17.36 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? -5.715  52.683  1.612   1.00 21.36 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? -6.492  51.394  1.885   1.00 21.81 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? -6.345  50.782  2.943   1.00 20.58 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? -4.196  52.566  1.885   1.00 21.47 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? -3.477  53.895  1.538   1.00 18.51 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? -3.598  51.399  1.068   1.00 19.40 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? -1.979  53.920  1.876   1.00 18.62 3   A 1 
ATOM 25   N N   . GLU A 1 4   ? -7.370  51.020  0.956   1.00 20.80 4   A 1 
ATOM 26   C CA  . GLU A 1 4   ? -7.972  49.687  0.917   1.00 24.67 4   A 1 
ATOM 27   C C   . GLU A 1 4   ? -6.969  48.709  0.298   1.00 24.50 4   A 1 
ATOM 28   O O   . GLU A 1 4   ? -6.610  48.818  -0.874  1.00 24.29 4   A 1 
ATOM 29   C CB  . GLU A 1 4   ? -9.280  49.689  0.106   1.00 24.91 4   A 1 
ATOM 30   C CG  . GLU A 1 4   ? -10.463 50.288  0.883   1.00 21.86 4   A 1 
ATOM 31   C CD  . GLU A 1 4   ? -11.800 50.146  0.130   1.00 19.97 4   A 1 
ATOM 32   O OE1 . GLU A 1 4   ? -12.850 50.155  0.820   1.00 18.52 4   A 1 
ATOM 33   O OE2 . GLU A 1 4   ? -11.775 50.038  -1.118  1.00 22.52 4   A 1 
ATOM 34   N N   . LEU A 1 5   ? -6.525  47.739  1.096   1.00 21.50 5   A 1 
ATOM 35   C CA  . LEU A 1 5   ? -5.766  46.580  0.622   1.00 26.52 5   A 1 
ATOM 36   C C   . LEU A 1 5   ? -6.685  45.352  0.659   1.00 25.87 5   A 1 
ATOM 37   O O   . LEU A 1 5   ? -6.974  44.793  1.718   1.00 25.07 5   A 1 
ATOM 38   C CB  . LEU A 1 5   ? -4.471  46.430  1.450   1.00 26.30 5   A 1 
ATOM 39   C CG  . LEU A 1 5   ? -3.221  46.886  0.662   1.00 23.57 5   A 1 
ATOM 40   C CD1 . LEU A 1 5   ? -2.221  47.590  1.577   1.00 22.06 5   A 1 
ATOM 41   C CD2 . LEU A 1 5   ? -2.521  45.689  0.011   1.00 24.81 5   A 1 
ATOM 42   N N   . PHE A 1 6   ? -7.170  44.955  -0.518  1.00 21.43 6   A 1 
ATOM 43   C CA  . PHE A 1 6   ? -7.913  43.714  -0.740  1.00 27.03 6   A 1 
ATOM 44   C C   . PHE A 1 6   ? -6.964  42.510  -0.671  1.00 26.17 6   A 1 
ATOM 45   O O   . PHE A 1 6   ? -6.228  42.236  -1.615  1.00 25.34 6   A 1 
ATOM 46   C CB  . PHE A 1 6   ? -8.634  43.790  -2.100  1.00 26.30 6   A 1 
ATOM 47   C CG  . PHE A 1 6   ? -10.137 43.973  -2.012  1.00 24.45 6   A 1 
ATOM 48   C CD1 . PHE A 1 6   ? -10.982 42.844  -2.067  1.00 23.00 6   A 1 
ATOM 49   C CD2 . PHE A 1 6   ? -10.694 45.259  -1.907  1.00 23.43 6   A 1 
ATOM 50   C CE1 . PHE A 1 6   ? -12.379 43.007  -2.022  1.00 24.00 6   A 1 
ATOM 51   C CE2 . PHE A 1 6   ? -12.091 45.417  -1.855  1.00 24.01 6   A 1 
ATOM 52   C CZ  . PHE A 1 6   ? -12.934 44.294  -1.919  1.00 25.72 6   A 1 
ATOM 53   N N   . LEU A 1 7   ? -7.013  41.759  0.435   1.00 22.86 7   A 1 
ATOM 54   C CA  . LEU A 1 7   ? -6.529  40.376  0.509   1.00 29.62 7   A 1 
ATOM 55   C C   . LEU A 1 7   ? -7.503  39.595  1.400   1.00 28.69 7   A 1 
ATOM 56   O O   . LEU A 1 7   ? -7.782  39.988  2.530   1.00 27.40 7   A 1 
ATOM 57   C CB  . LEU A 1 7   ? -5.068  40.336  1.010   1.00 29.06 7   A 1 
ATOM 58   C CG  . LEU A 1 7   ? -4.037  40.326  -0.143  1.00 26.44 7   A 1 
ATOM 59   C CD1 . LEU A 1 7   ? -2.709  40.941  0.301   1.00 24.23 7   A 1 
ATOM 60   C CD2 . LEU A 1 7   ? -3.763  38.895  -0.627  1.00 27.24 7   A 1 
ATOM 61   N N   . GLY A 1 8   ? -8.072  38.522  0.841   1.00 26.86 8   A 1 
ATOM 62   C CA  . GLY A 1 8   ? -9.202  37.761  1.380   1.00 32.67 8   A 1 
ATOM 63   C C   . GLY A 1 8   ? -8.918  36.973  2.664   1.00 32.74 8   A 1 
ATOM 64   O O   . GLY A 1 8   ? -8.884  35.750  2.645   1.00 30.89 8   A 1 
ATOM 65   N N   . ALA A 1 9   ? -8.760  37.671  3.781   1.00 28.25 9   A 1 
ATOM 66   C CA  . ALA A 1 9   ? -8.739  37.092  5.120   1.00 34.32 9   A 1 
ATOM 67   C C   . ALA A 1 9   ? -9.802  37.782  5.994   1.00 35.04 9   A 1 
ATOM 68   O O   . ALA A 1 9   ? -9.827  39.005  6.114   1.00 32.63 9   A 1 
ATOM 69   C CB  . ALA A 1 9   ? -7.323  37.202  5.696   1.00 32.67 9   A 1 
ATOM 70   N N   . LYS A 1 10  ? -10.696 37.006  6.617   1.00 24.04 10  A 1 
ATOM 71   C CA  . LYS A 1 10  ? -11.672 37.518  7.591   1.00 32.64 10  A 1 
ATOM 72   C C   . LYS A 1 10  ? -10.940 37.922  8.875   1.00 32.77 10  A 1 
ATOM 73   O O   . LYS A 1 10  ? -10.513 37.060  9.642   1.00 31.55 10  A 1 
ATOM 74   C CB  . LYS A 1 10  ? -12.768 36.474  7.883   1.00 32.14 10  A 1 
ATOM 75   C CG  . LYS A 1 10  ? -13.926 36.517  6.872   1.00 28.49 10  A 1 
ATOM 76   C CD  . LYS A 1 10  ? -15.010 35.499  7.261   1.00 26.95 10  A 1 
ATOM 77   C CE  . LYS A 1 10  ? -16.224 35.619  6.329   1.00 24.05 10  A 1 
ATOM 78   N NZ  . LYS A 1 10  ? -17.277 34.622  6.654   1.00 23.47 10  A 1 
ATOM 79   N N   . ILE A 1 11  ? -10.835 39.236  9.131   1.00 24.68 11  A 1 
ATOM 80   C CA  . ILE A 1 11  ? -10.310 39.797  10.383  1.00 29.57 11  A 1 
ATOM 81   C C   . ILE A 1 11  ? -11.426 39.749  11.434  1.00 30.01 11  A 1 
ATOM 82   O O   . ILE A 1 11  ? -12.472 40.366  11.244  1.00 29.22 11  A 1 
ATOM 83   C CB  . ILE A 1 11  ? -9.774  41.231  10.155  1.00 29.26 11  A 1 
ATOM 84   C CG1 . ILE A 1 11  ? -8.652  41.241  9.079   1.00 26.08 11  A 1 
ATOM 85   C CG2 . ILE A 1 11  ? -9.257  41.821  11.481  1.00 27.73 11  A 1 
ATOM 86   C CD1 . ILE A 1 11  ? -8.187  42.645  8.666   1.00 26.93 11  A 1 
ATOM 87   N N   . HIS A 1 12  ? -11.214 39.027  12.536  1.00 22.64 12  A 1 
ATOM 88   C CA  . HIS A 1 12  ? -12.281 38.791  13.517  1.00 31.26 12  A 1 
ATOM 89   C C   . HIS A 1 12  ? -12.296 39.715  14.744  1.00 32.58 12  A 1 
ATOM 90   O O   . HIS A 1 12  ? -13.305 39.712  15.440  1.00 31.48 12  A 1 
ATOM 91   C CB  . HIS A 1 12  ? -12.379 37.291  13.861  1.00 30.80 12  A 1 
ATOM 92   C CG  . HIS A 1 12  ? -13.478 36.625  13.063  1.00 27.14 12  A 1 
ATOM 93   N ND1 . HIS A 1 12  ? -14.823 36.907  13.168  1.00 23.99 12  A 1 
ATOM 94   C CD2 . HIS A 1 12  ? -13.347 35.671  12.084  1.00 23.36 12  A 1 
ATOM 95   C CE1 . HIS A 1 12  ? -15.483 36.147  12.278  1.00 24.28 12  A 1 
ATOM 96   N NE2 . HIS A 1 12  ? -14.625 35.380  11.584  1.00 23.64 12  A 1 
ATOM 97   N N   . LYS A 1 13  ? -11.245 40.523  15.018  1.00 23.12 13  A 1 
ATOM 98   C CA  . LYS A 1 13  ? -11.269 41.628  16.011  1.00 31.31 13  A 1 
ATOM 99   C C   . LYS A 1 13  ? -9.934  42.382  16.015  1.00 31.07 13  A 1 
ATOM 100  O O   . LYS A 1 13  ? -8.883  41.754  15.931  1.00 30.50 13  A 1 
ATOM 101  C CB  . LYS A 1 13  ? -11.542 41.094  17.438  1.00 31.37 13  A 1 
ATOM 102  C CG  . LYS A 1 13  ? -12.980 41.410  17.905  1.00 27.75 13  A 1 
ATOM 103  C CD  . LYS A 1 13  ? -13.408 40.489  19.046  1.00 26.50 13  A 1 
ATOM 104  C CE  . LYS A 1 13  ? -14.875 40.755  19.406  1.00 23.64 13  A 1 
ATOM 105  N NZ  . LYS A 1 13  ? -15.319 39.935  20.556  1.00 22.29 13  A 1 
ATOM 106  N N   . ILE A 1 14  ? -9.986  43.720  16.179  1.00 23.68 14  A 1 
ATOM 107  C CA  . ILE A 1 14  ? -8.830  44.588  16.450  1.00 30.07 14  A 1 
ATOM 108  C C   . ILE A 1 14  ? -9.054  45.212  17.831  1.00 29.84 14  A 1 
ATOM 109  O O   . ILE A 1 14  ? -10.099 45.821  18.058  1.00 29.34 14  A 1 
ATOM 110  C CB  . ILE A 1 14  ? -8.656  45.662  15.343  1.00 30.20 14  A 1 
ATOM 111  C CG1 . ILE A 1 14  ? -8.430  45.007  13.958  1.00 27.08 14  A 1 
ATOM 112  C CG2 . ILE A 1 14  ? -7.487  46.607  15.683  1.00 29.28 14  A 1 
ATOM 113  C CD1 . ILE A 1 14  ? -8.418  45.989  12.777  1.00 27.93 14  A 1 
ATOM 114  N N   . PHE A 1 15  ? -8.103  45.054  18.745  1.00 22.45 15  A 1 
ATOM 115  C CA  . PHE A 1 15  ? -8.090  45.770  20.024  1.00 27.63 15  A 1 
ATOM 116  C C   . PHE A 1 15  ? -6.952  46.794  20.008  1.00 27.23 15  A 1 
ATOM 117  O O   . PHE A 1 15  ? -5.808  46.444  19.713  1.00 26.85 15  A 1 
ATOM 118  C CB  . PHE A 1 15  ? -7.956  44.790  21.200  1.00 27.65 15  A 1 
ATOM 119  C CG  . PHE A 1 15  ? -9.256  44.093  21.581  1.00 25.18 15  A 1 
ATOM 120  C CD1 . PHE A 1 15  ? -10.154 44.727  22.461  1.00 23.32 15  A 1 
ATOM 121  C CD2 . PHE A 1 15  ? -9.561  42.820  21.074  1.00 24.55 15  A 1 
ATOM 122  C CE1 . PHE A 1 15  ? -11.348 44.084  22.839  1.00 24.62 15  A 1 
ATOM 123  C CE2 . PHE A 1 15  ? -10.759 42.179  21.448  1.00 24.91 15  A 1 
ATOM 124  C CZ  . PHE A 1 15  ? -11.648 42.810  22.332  1.00 26.86 15  A 1 
ATOM 125  N N   . PHE A 1 16  ? -7.267  48.054  20.332  1.00 21.85 16  A 1 
ATOM 126  C CA  . PHE A 1 16  ? -6.280  49.117  20.514  1.00 26.97 16  A 1 
ATOM 127  C C   . PHE A 1 16  ? -5.953  49.267  22.004  1.00 26.73 16  A 1 
ATOM 128  O O   . PHE A 1 16  ? -6.836  49.577  22.798  1.00 25.64 16  A 1 
ATOM 129  C CB  . PHE A 1 16  ? -6.811  50.439  19.928  1.00 26.77 16  A 1 
ATOM 130  C CG  . PHE A 1 16  ? -6.622  50.579  18.424  1.00 24.34 16  A 1 
ATOM 131  C CD1 . PHE A 1 16  ? -5.441  51.157  17.923  1.00 22.32 16  A 1 
ATOM 132  C CD2 . PHE A 1 16  ? -7.619  50.147  17.533  1.00 22.97 16  A 1 
ATOM 133  C CE1 . PHE A 1 16  ? -5.257  51.306  16.539  1.00 22.90 16  A 1 
ATOM 134  C CE2 . PHE A 1 16  ? -7.433  50.290  16.142  1.00 23.41 16  A 1 
ATOM 135  C CZ  . PHE A 1 16  ? -6.254  50.872  15.648  1.00 25.82 16  A 1 
ATOM 136  N N   . PHE A 1 17  ? -4.682  49.100  22.364  1.00 21.63 17  A 1 
ATOM 137  C CA  . PHE A 1 17  ? -4.108  49.580  23.627  1.00 29.27 17  A 1 
ATOM 138  C C   . PHE A 1 17  ? -2.865  50.416  23.295  1.00 28.80 17  A 1 
ATOM 139  O O   . PHE A 1 17  ? -1.959  49.945  22.611  1.00 27.78 17  A 1 
ATOM 140  C CB  . PHE A 1 17  ? -3.801  48.412  24.585  1.00 28.28 17  A 1 
ATOM 141  C CG  . PHE A 1 17  ? -4.884  48.169  25.627  1.00 25.40 17  A 1 
ATOM 142  C CD1 . PHE A 1 17  ? -4.815  48.828  26.871  1.00 23.17 17  A 1 
ATOM 143  C CD2 . PHE A 1 17  ? -5.956  47.301  25.358  1.00 23.61 17  A 1 
ATOM 144  C CE1 . PHE A 1 17  ? -5.811  48.616  27.844  1.00 23.63 17  A 1 
ATOM 145  C CE2 . PHE A 1 17  ? -6.957  47.093  26.329  1.00 24.26 17  A 1 
ATOM 146  C CZ  . PHE A 1 17  ? -6.881  47.749  27.570  1.00 26.78 17  A 1 
ATOM 147  N N   . LEU A 1 18  ? -2.848  51.684  23.753  1.00 22.76 18  A 1 
ATOM 148  C CA  . LEU A 1 18  ? -1.679  52.574  23.720  1.00 30.50 18  A 1 
ATOM 149  C C   . LEU A 1 18  ? -0.974  52.507  25.094  1.00 29.48 18  A 1 
ATOM 150  O O   . LEU A 1 18  ? -1.669  52.274  26.085  1.00 28.11 18  A 1 
ATOM 151  C CB  . LEU A 1 18  ? -2.172  53.996  23.385  1.00 30.27 18  A 1 
ATOM 152  C CG  . LEU A 1 18  ? -2.432  54.245  21.883  1.00 26.74 18  A 1 
ATOM 153  C CD1 . LEU A 1 18  ? -3.313  55.484  21.699  1.00 24.66 18  A 1 
ATOM 154  C CD2 . LEU A 1 18  ? -1.133  54.479  21.113  1.00 28.15 18  A 1 
ATOM 155  N N   . PRO A 1 19  ? 0.355   52.714  25.228  1.00 24.65 19  A 1 
ATOM 156  C CA  . PRO A 1 19  ? 1.261   53.375  24.286  1.00 30.93 19  A 1 
ATOM 157  C C   . PRO A 1 19  ? 2.485   52.543  23.833  1.00 33.37 19  A 1 
ATOM 158  O O   . PRO A 1 19  ? 3.558   53.095  23.628  1.00 31.37 19  A 1 
ATOM 159  C CB  . PRO A 1 19  ? 1.689   54.623  25.058  1.00 28.50 19  A 1 
ATOM 160  C CG  . PRO A 1 19  ? 1.842   54.098  26.482  1.00 27.79 19  A 1 
ATOM 161  C CD  . PRO A 1 19  ? 0.980   52.831  26.529  1.00 33.10 19  A 1 
ATOM 162  N N   . THR A 1 20  ? 2.360   51.254  23.654  1.00 25.16 20  A 1 
ATOM 163  C CA  . THR A 1 20  ? 3.421   50.432  23.051  1.00 32.48 20  A 1 
ATOM 164  C C   . THR A 1 20  ? 2.826   49.581  21.936  1.00 32.62 20  A 1 
ATOM 165  O O   . THR A 1 20  ? 2.019   48.690  22.178  1.00 31.50 20  A 1 
ATOM 166  C CB  . THR A 1 20  ? 4.168   49.578  24.092  1.00 31.13 20  A 1 
ATOM 167  O OG1 . THR A 1 20  ? 3.281   49.026  25.033  1.00 27.45 20  A 1 
ATOM 168  C CG2 . THR A 1 20  ? 5.192   50.397  24.873  1.00 29.67 20  A 1 
ATOM 169  N N   . PHE A 1 21  ? 3.211   49.901  20.702  1.00 23.59 21  A 1 
ATOM 170  C CA  . PHE A 1 21  ? 2.798   49.172  19.507  1.00 33.56 21  A 1 
ATOM 171  C C   . PHE A 1 21  ? 3.294   47.717  19.557  1.00 33.76 21  A 1 
ATOM 172  O O   . PHE A 1 21  ? 4.407   47.415  19.144  1.00 32.54 21  A 1 
ATOM 173  C CB  . PHE A 1 21  ? 3.342   49.885  18.254  1.00 33.09 21  A 1 
ATOM 174  C CG  . PHE A 1 21  ? 2.430   50.932  17.638  1.00 30.33 21  A 1 
ATOM 175  C CD1 . PHE A 1 21  ? 1.586   50.570  16.570  1.00 27.67 21  A 1 
ATOM 176  C CD2 . PHE A 1 21  ? 2.452   52.262  18.091  1.00 27.77 21  A 1 
ATOM 177  C CE1 . PHE A 1 21  ? 0.772   51.534  15.948  1.00 28.28 21  A 1 
ATOM 178  C CE2 . PHE A 1 21  ? 1.631   53.226  17.476  1.00 28.68 21  A 1 
ATOM 179  C CZ  . PHE A 1 21  ? 0.796   52.864  16.401  1.00 31.08 21  A 1 
ATOM 180  N N   . TYR A 1 22  ? 2.427   46.805  20.001  1.00 27.53 22  A 1 
ATOM 181  C CA  . TYR A 1 22  ? 2.557   45.383  19.697  1.00 33.68 22  A 1 
ATOM 182  C C   . TYR A 1 22  ? 1.334   44.954  18.889  1.00 34.48 22  A 1 
ATOM 183  O O   . TYR A 1 22  ? 0.250   44.730  19.422  1.00 33.58 22  A 1 
ATOM 184  C CB  . TYR A 1 22  ? 2.763   44.548  20.968  1.00 32.98 22  A 1 
ATOM 185  C CG  . TYR A 1 22  ? 4.210   44.537  21.442  1.00 29.25 22  A 1 
ATOM 186  C CD1 . TYR A 1 22  ? 5.123   43.624  20.878  1.00 26.54 22  A 1 
ATOM 187  C CD2 . TYR A 1 22  ? 4.641   45.444  22.427  1.00 25.85 22  A 1 
ATOM 188  C CE1 . TYR A 1 22  ? 6.470   43.615  21.301  1.00 25.91 22  A 1 
ATOM 189  C CE2 . TYR A 1 22  ? 5.985   45.441  22.850  1.00 27.13 22  A 1 
ATOM 190  C CZ  . TYR A 1 22  ? 6.898   44.525  22.286  1.00 29.12 22  A 1 
ATOM 191  O OH  . TYR A 1 22  ? 8.194   44.525  22.695  1.00 30.34 22  A 1 
ATOM 192  N N   . ILE A 1 23  ? 1.512   44.854  17.573  1.00 24.69 23  A 1 
ATOM 193  C CA  . ILE A 1 23  ? 0.543   44.175  16.707  1.00 32.78 23  A 1 
ATOM 194  C C   . ILE A 1 23  ? 0.758   42.674  16.909  1.00 33.69 23  A 1 
ATOM 195  O O   . ILE A 1 23  ? 1.665   42.077  16.331  1.00 32.86 23  A 1 
ATOM 196  C CB  . ILE A 1 23  ? 0.692   44.612  15.231  1.00 33.24 23  A 1 
ATOM 197  C CG1 . ILE A 1 23  ? 0.470   46.138  15.083  1.00 30.07 23  A 1 
ATOM 198  C CG2 . ILE A 1 23  ? -0.310  43.844  14.349  1.00 31.45 23  A 1 
ATOM 199  C CD1 . ILE A 1 23  ? 0.733   46.679  13.671  1.00 29.98 23  A 1 
ATOM 200  N N   . ILE A 1 24  ? -0.072  42.051  17.747  1.00 26.60 24  A 1 
ATOM 201  C CA  . ILE A 1 24  ? -0.130  40.588  17.817  1.00 32.37 24  A 1 
ATOM 202  C C   . ILE A 1 24  ? -0.977  40.116  16.633  1.00 32.93 24  A 1 
ATOM 203  O O   . ILE A 1 24  ? -2.204  40.040  16.703  1.00 32.20 24  A 1 
ATOM 204  C CB  . ILE A 1 24  ? -0.633  40.082  19.189  1.00 31.80 24  A 1 
ATOM 205  C CG1 . ILE A 1 24  ? 0.277   40.612  20.325  1.00 27.75 24  A 1 
ATOM 206  C CG2 . ILE A 1 24  ? -0.654  38.540  19.196  1.00 29.41 24  A 1 
ATOM 207  C CD1 . ILE A 1 24  ? -0.178  40.221  21.736  1.00 27.35 24  A 1 
ATOM 208  N N   . LEU A 1 25  ? -0.317  39.817  15.514  1.00 29.40 25  A 1 
ATOM 209  C CA  . LEU A 1 25  ? -0.928  39.098  14.403  1.00 36.17 25  A 1 
ATOM 210  C C   . LEU A 1 25  ? -1.118  37.642  14.834  1.00 36.93 25  A 1 
ATOM 211  O O   . LEU A 1 25  ? -0.175  36.852  14.830  1.00 35.88 25  A 1 
ATOM 212  C CB  . LEU A 1 25  ? -0.041  39.222  13.150  1.00 35.03 25  A 1 
ATOM 213  C CG  . LEU A 1 25  ? -0.098  40.607  12.471  1.00 32.01 25  A 1 
ATOM 214  C CD1 . LEU A 1 25  ? 1.044   40.743  11.466  1.00 29.60 25  A 1 
ATOM 215  C CD2 . LEU A 1 25  ? -1.414  40.821  11.722  1.00 33.12 25  A 1 
ATOM 216  N N   . TYR A 1 26  ? -2.358  37.275  15.189  1.00 30.43 26  A 1 
ATOM 217  C CA  . TYR A 1 26  ? -2.742  35.868  15.236  1.00 36.15 26  A 1 
ATOM 218  C C   . TYR A 1 26  ? -2.769  35.338  13.798  1.00 37.06 26  A 1 
ATOM 219  O O   . TYR A 1 26  ? -3.782  35.413  13.105  1.00 35.26 26  A 1 
ATOM 220  C CB  . TYR A 1 26  ? -4.086  35.682  15.960  1.00 33.85 26  A 1 
ATOM 221  C CG  . TYR A 1 26  ? -3.944  35.458  17.456  1.00 30.25 26  A 1 
ATOM 222  C CD1 . TYR A 1 26  ? -3.835  34.143  17.957  1.00 26.62 26  A 1 
ATOM 223  C CD2 . TYR A 1 26  ? -3.924  36.547  18.342  1.00 25.99 26  A 1 
ATOM 224  C CE1 . TYR A 1 26  ? -3.716  33.921  19.342  1.00 24.65 26  A 1 
ATOM 225  C CE2 . TYR A 1 26  ? -3.799  36.329  19.729  1.00 25.27 26  A 1 
ATOM 226  C CZ  . TYR A 1 26  ? -3.698  35.015  20.229  1.00 27.41 26  A 1 
ATOM 227  O OH  . TYR A 1 26  ? -3.589  34.803  21.567  1.00 27.12 26  A 1 
ATOM 228  N N   . PHE A 1 27  ? -1.640  34.790  13.343  1.00 28.05 27  A 1 
ATOM 229  C CA  . PHE A 1 27  ? -1.629  33.919  12.177  1.00 35.11 27  A 1 
ATOM 230  C C   . PHE A 1 27  ? -2.384  32.647  12.559  1.00 35.03 27  A 1 
ATOM 231  O O   . PHE A 1 27  ? -1.851  31.757  13.217  1.00 33.23 27  A 1 
ATOM 232  C CB  . PHE A 1 27  ? -0.192  33.635  11.713  1.00 33.28 27  A 1 
ATOM 233  C CG  . PHE A 1 27  ? 0.388   34.743  10.848  1.00 30.03 27  A 1 
ATOM 234  C CD1 . PHE A 1 27  ? 0.159   34.745  9.461   1.00 26.67 27  A 1 
ATOM 235  C CD2 . PHE A 1 27  ? 1.143   35.775  11.431  1.00 27.91 27  A 1 
ATOM 236  C CE1 . PHE A 1 27  ? 0.689   35.768  8.655   1.00 27.27 27  A 1 
ATOM 237  C CE2 . PHE A 1 27  ? 1.669   36.805  10.626  1.00 26.91 27  A 1 
ATOM 238  C CZ  . PHE A 1 27  ? 1.444   36.798  9.241   1.00 29.44 27  A 1 
ATOM 239  N N   . CYS A 1 28  ? -3.650  32.558  12.153  1.00 31.18 28  A 1 
ATOM 240  C CA  . CYS A 1 28  ? -4.278  31.257  11.979  1.00 36.61 28  A 1 
ATOM 241  C C   . CYS A 1 28  ? -3.401  30.511  10.965  1.00 36.15 28  A 1 
ATOM 242  O O   . CYS A 1 28  ? -3.225  31.038  9.861   1.00 34.45 28  A 1 
ATOM 243  C CB  . CYS A 1 28  ? -5.712  31.463  11.474  1.00 35.13 28  A 1 
ATOM 244  S SG  . CYS A 1 28  ? -6.635  29.906  11.580  1.00 28.68 28  A 1 
ATOM 245  N N   . PRO A 1 29  ? -2.793  29.358  11.305  1.00 26.53 29  A 1 
ATOM 246  C CA  . PRO A 1 29  ? -2.000  28.640  10.330  1.00 31.30 29  A 1 
ATOM 247  C C   . PRO A 1 29  ? -2.928  28.333  9.156   1.00 33.01 29  A 1 
ATOM 248  O O   . PRO A 1 29  ? -3.941  27.650  9.313   1.00 31.45 29  A 1 
ATOM 249  C CB  . PRO A 1 29  ? -1.456  27.395  11.039  1.00 28.63 29  A 1 
ATOM 250  C CG  . PRO A 1 29  ? -2.428  27.189  12.197  1.00 27.17 29  A 1 
ATOM 251  C CD  . PRO A 1 29  ? -2.904  28.596  12.536  1.00 30.43 29  A 1 
ATOM 252  N N   . LEU A 1 30  ? -2.611  28.900  7.994   1.00 27.71 30  A 1 
ATOM 253  C CA  . LEU A 1 30  ? -3.123  28.406  6.729   1.00 32.03 30  A 1 
ATOM 254  C C   . LEU A 1 30  ? -2.926  26.897  6.788   1.00 32.67 30  A 1 
ATOM 255  O O   . LEU A 1 30  ? -1.791  26.424  6.857   1.00 30.80 30  A 1 
ATOM 256  C CB  . LEU A 1 30  ? -2.320  29.036  5.569   1.00 29.91 30  A 1 
ATOM 257  C CG  . LEU A 1 30  ? -2.926  30.362  5.061   1.00 26.60 30  A 1 
ATOM 258  C CD1 . LEU A 1 30  ? -1.842  31.386  4.745   1.00 23.62 30  A 1 
ATOM 259  C CD2 . LEU A 1 30  ? -3.739  30.122  3.783   1.00 26.31 30  A 1 
ATOM 260  N N   . LYS A 1 31  ? -4.036  26.136  6.830   1.00 28.57 31  A 1 
ATOM 261  C CA  . LYS A 1 31  ? -3.985  24.719  6.489   1.00 32.29 31  A 1 
ATOM 262  C C   . LYS A 1 31  ? -3.243  24.677  5.162   1.00 33.39 31  A 1 
ATOM 263  O O   . LYS A 1 31  ? -3.781  25.144  4.161   1.00 30.90 31  A 1 
ATOM 264  C CB  . LYS A 1 31  ? -5.396  24.122  6.336   1.00 29.91 31  A 1 
ATOM 265  C CG  . LYS A 1 31  ? -5.959  23.545  7.641   1.00 25.59 31  A 1 
ATOM 266  C CD  . LYS A 1 31  ? -7.328  22.896  7.378   1.00 23.10 31  A 1 
ATOM 267  C CE  . LYS A 1 31  ? -7.854  22.178  8.631   1.00 20.07 31  A 1 
ATOM 268  N NZ  . LYS A 1 31  ? -9.153  21.514  8.369   1.00 19.34 31  A 1 
ATOM 269  N N   . HIS A 1 32  ? -2.006  24.207  5.187   1.00 27.31 32  A 1 
ATOM 270  C CA  . HIS A 1 32  ? -1.319  23.804  3.984   1.00 29.82 32  A 1 
ATOM 271  C C   . HIS A 1 32  ? -2.260  22.810  3.306   1.00 31.94 32  A 1 
ATOM 272  O O   . HIS A 1 32  ? -2.366  21.662  3.731   1.00 29.84 32  A 1 
ATOM 273  C CB  . HIS A 1 32  ? 0.052   23.187  4.326   1.00 26.90 32  A 1 
ATOM 274  C CG  . HIS A 1 32  ? 1.233   24.057  3.961   1.00 22.97 32  A 1 
ATOM 275  N ND1 . HIS A 1 32  ? 1.703   24.276  2.690   1.00 20.17 32  A 1 
ATOM 276  C CD2 . HIS A 1 32  ? 2.060   24.729  4.821   1.00 18.61 32  A 1 
ATOM 277  C CE1 . HIS A 1 32  ? 2.791   25.061  2.779   1.00 18.18 32  A 1 
ATOM 278  N NE2 . HIS A 1 32  ? 3.049   25.361  4.059   1.00 17.61 32  A 1 
ATOM 279  N N   . GLN A 1 33  ? -3.018  23.279  2.305   1.00 34.52 33  A 1 
ATOM 280  C CA  . GLN A 1 33  ? -3.515  22.398  1.274   1.00 37.05 33  A 1 
ATOM 281  C C   . GLN A 1 33  ? -2.264  21.892  0.561   1.00 39.26 33  A 1 
ATOM 282  O O   . GLN A 1 33  ? -1.820  22.456  -0.429  1.00 37.51 33  A 1 
ATOM 283  C CB  . GLN A 1 33  ? -4.479  23.134  0.325   1.00 35.22 33  A 1 
ATOM 284  C CG  . GLN A 1 33  ? -5.912  23.211  0.870   1.00 29.92 33  A 1 
ATOM 285  C CD  . GLN A 1 33  ? -6.867  23.887  -0.113  1.00 26.28 33  A 1 
ATOM 286  O OE1 . GLN A 1 33  ? -6.496  24.714  -0.926  1.00 24.07 33  A 1 
ATOM 287  N NE2 . GLN A 1 33  ? -8.144  23.580  -0.076  1.00 24.44 33  A 1 
ATOM 288  N N   . THR A 1 34  ? -1.640  20.859  1.119   1.00 34.08 34  A 1 
ATOM 289  C CA  . THR A 1 34  ? -0.876  19.937  0.299   1.00 35.50 34  A 1 
ATOM 290  C C   . THR A 1 34  ? -1.902  19.401  -0.682  1.00 37.90 34  A 1 
ATOM 291  O O   . THR A 1 34  ? -2.760  18.605  -0.313  1.00 35.71 34  A 1 
ATOM 292  C CB  . THR A 1 34  ? -0.257  18.803  1.138   1.00 32.52 34  A 1 
ATOM 293  O OG1 . THR A 1 34  ? -1.217  18.234  2.005   1.00 29.19 34  A 1 
ATOM 294  C CG2 . THR A 1 34  ? 0.890   19.321  2.010   1.00 27.95 34  A 1 
ATOM 295  N N   . SER A 1 35  ? -1.897  19.916  -1.917  1.00 43.39 35  A 1 
ATOM 296  C CA  . SER A 1 35  ? -2.517  19.224  -3.027  1.00 45.89 35  A 1 
ATOM 297  C C   . SER A 1 35  ? -1.924  17.820  -2.990  1.00 49.76 35  A 1 
ATOM 298  O O   . SER A 1 35  ? -0.738  17.651  -3.273  1.00 46.59 35  A 1 
ATOM 299  C CB  . SER A 1 35  ? -2.201  19.943  -4.345  1.00 41.84 35  A 1 
ATOM 300  O OG  . SER A 1 35  ? -0.815  20.192  -4.470  1.00 37.23 35  A 1 
ATOM 301  N N   . ASN A 1 36  ? -2.707  16.833  -2.531  1.00 54.99 36  A 1 
ATOM 302  C CA  . ASN A 1 36  ? -2.313  15.434  -2.574  1.00 58.27 36  A 1 
ATOM 303  C C   . ASN A 1 36  ? -2.170  15.091  -4.054  1.00 61.16 36  A 1 
ATOM 304  O O   . ASN A 1 36  ? -3.152  14.791  -4.730  1.00 58.96 36  A 1 
ATOM 305  C CB  . ASN A 1 36  ? -3.353  14.561  -1.847  1.00 53.18 36  A 1 
ATOM 306  C CG  . ASN A 1 36  ? -3.194  14.547  -0.336  1.00 47.49 36  A 1 
ATOM 307  O OD1 . ASN A 1 36  ? -2.118  14.723  0.214   1.00 43.95 36  A 1 
ATOM 308  N ND2 . ASN A 1 36  ? -4.259  14.292  0.392   1.00 41.38 36  A 1 
ATOM 309  N N   . ILE A 1 37  ? -0.956  15.255  -4.583  1.00 70.69 37  A 1 
ATOM 310  C CA  . ILE A 1 37  ? -0.637  14.888  -5.956  1.00 75.79 37  A 1 
ATOM 311  C C   . ILE A 1 37  ? -0.730  13.373  -5.988  1.00 81.80 37  A 1 
ATOM 312  O O   . ILE A 1 37  ? 0.154   12.673  -5.498  1.00 77.20 37  A 1 
ATOM 313  C CB  . ILE A 1 37  ? 0.744   15.428  -6.398  1.00 66.44 37  A 1 
ATOM 314  C CG1 . ILE A 1 37  ? 0.760   16.973  -6.360  1.00 56.77 37  A 1 
ATOM 315  C CG2 . ILE A 1 37  ? 1.070   14.921  -7.815  1.00 55.41 37  A 1 
ATOM 316  C CD1 . ILE A 1 37  ? 2.142   17.595  -6.622  1.00 48.04 37  A 1 
ATOM 317  N N   . VAL A 1 38  ? -1.847  12.869  -6.505  1.00 83.15 38  A 1 
ATOM 318  C CA  . VAL A 1 38  ? -2.043  11.433  -6.684  1.00 86.40 38  A 1 
ATOM 319  C C   . VAL A 1 38  ? -1.054  10.961  -7.745  1.00 88.85 38  A 1 
ATOM 320  O O   . VAL A 1 38  ? -1.071  11.458  -8.871  1.00 86.23 38  A 1 
ATOM 321  C CB  . VAL A 1 38  ? -3.498  11.106  -7.064  1.00 82.85 38  A 1 
ATOM 322  C CG1 . VAL A 1 38  ? -3.693  9.592   -7.107  1.00 76.44 38  A 1 
ATOM 323  C CG2 . VAL A 1 38  ? -4.507  11.674  -6.051  1.00 77.28 38  A 1 
ATOM 324  N N   . ASP A 1 39  ? -0.194  10.003  -7.398  1.00 90.31 39  A 1 
ATOM 325  C CA  . ASP A 1 39  ? 0.805   9.440   -8.315  1.00 91.87 39  A 1 
ATOM 326  C C   . ASP A 1 39  ? 0.118   8.477   -9.302  1.00 93.05 39  A 1 
ATOM 327  O O   . ASP A 1 39  ? -0.154  7.314   -8.987  1.00 91.56 39  A 1 
ATOM 328  C CB  . ASP A 1 39  ? 1.933   8.785   -7.498  1.00 89.78 39  A 1 
ATOM 329  C CG  . ASP A 1 39  ? 3.061   8.198   -8.354  1.00 86.95 39  A 1 
ATOM 330  O OD1 . ASP A 1 39  ? 3.091   8.485   -9.569  1.00 81.75 39  A 1 
ATOM 331  O OD2 . ASP A 1 39  ? 3.881   7.438   -7.780  1.00 82.02 39  A 1 
ATOM 332  N N   . ILE A 1 40  ? -0.233  8.992   -10.487 1.00 94.81 40  A 1 
ATOM 333  C CA  . ILE A 1 40  ? -0.959  8.253   -11.526 1.00 95.03 40  A 1 
ATOM 334  C C   . ILE A 1 40  ? 0.023   7.432   -12.365 1.00 95.21 40  A 1 
ATOM 335  O O   . ILE A 1 40  ? 0.877   7.982   -13.048 1.00 93.86 40  A 1 
ATOM 336  C CB  . ILE A 1 40  ? -1.798  9.192   -12.423 1.00 94.10 40  A 1 
ATOM 337  C CG1 . ILE A 1 40  ? -2.731  10.153  -11.637 1.00 91.36 40  A 1 
ATOM 338  C CG2 . ILE A 1 40  ? -2.618  8.379   -13.441 1.00 91.70 40  A 1 
ATOM 339  C CD1 . ILE A 1 40  ? -3.755  9.481   -10.726 1.00 83.37 40  A 1 
ATOM 340  N N   . LEU A 1 41  ? -0.165  6.111   -12.383 1.00 95.38 41  A 1 
ATOM 341  C CA  . LEU A 1 41  ? 0.629   5.177   -13.188 1.00 95.52 41  A 1 
ATOM 342  C C   . LEU A 1 41  ? 0.023   4.927   -14.570 1.00 95.85 41  A 1 
ATOM 343  O O   . LEU A 1 41  ? 0.745   4.696   -15.538 1.00 94.49 41  A 1 
ATOM 344  C CB  . LEU A 1 41  ? 0.717   3.840   -12.443 1.00 95.12 41  A 1 
ATOM 345  C CG  . LEU A 1 41  ? 1.402   3.902   -11.073 1.00 94.31 41  A 1 
ATOM 346  C CD1 . LEU A 1 41  ? 1.222   2.545   -10.395 1.00 92.51 41  A 1 
ATOM 347  C CD2 . LEU A 1 41  ? 2.892   4.209   -11.205 1.00 92.84 41  A 1 
ATOM 348  N N   . TYR A 1 42  ? -1.307  4.918   -14.646 1.00 96.35 42  A 1 
ATOM 349  C CA  . TYR A 1 42  ? -2.056  4.673   -15.874 1.00 96.42 42  A 1 
ATOM 350  C C   . TYR A 1 42  ? -3.445  5.301   -15.779 1.00 96.44 42  A 1 
ATOM 351  O O   . TYR A 1 42  ? -4.090  5.237   -14.734 1.00 95.75 42  A 1 
ATOM 352  C CB  . TYR A 1 42  ? -2.162  3.160   -16.114 1.00 96.48 42  A 1 
ATOM 353  C CG  . TYR A 1 42  ? -2.960  2.787   -17.346 1.00 96.58 42  A 1 
ATOM 354  C CD1 . TYR A 1 42  ? -4.357  2.612   -17.260 1.00 95.28 42  A 1 
ATOM 355  C CD2 . TYR A 1 42  ? -2.312  2.644   -18.587 1.00 95.69 42  A 1 
ATOM 356  C CE1 . TYR A 1 42  ? -5.097  2.290   -18.414 1.00 95.04 42  A 1 
ATOM 357  C CE2 . TYR A 1 42  ? -3.049  2.317   -19.741 1.00 95.14 42  A 1 
ATOM 358  C CZ  . TYR A 1 42  ? -4.444  2.140   -19.656 1.00 95.47 42  A 1 
ATOM 359  O OH  . TYR A 1 42  ? -5.160  1.823   -20.766 1.00 94.60 42  A 1 
ATOM 360  N N   . GLU A 1 43  ? -3.937  5.855   -16.881 1.00 95.86 43  A 1 
ATOM 361  C CA  . GLU A 1 43  ? -5.303  6.372   -16.970 1.00 95.88 43  A 1 
ATOM 362  C C   . GLU A 1 43  ? -5.848  6.267   -18.394 1.00 96.03 43  A 1 
ATOM 363  O O   . GLU A 1 43  ? -5.222  6.727   -19.343 1.00 94.43 43  A 1 
ATOM 364  C CB  . GLU A 1 43  ? -5.349  7.828   -16.476 1.00 94.44 43  A 1 
ATOM 365  C CG  . GLU A 1 43  ? -6.802  8.311   -16.375 1.00 92.70 43  A 1 
ATOM 366  C CD  . GLU A 1 43  ? -6.950  9.781   -15.986 1.00 92.49 43  A 1 
ATOM 367  O OE1 . GLU A 1 43  ? -8.103  10.281  -16.111 1.00 85.89 43  A 1 
ATOM 368  O OE2 . GLU A 1 43  ? -5.981  10.465  -15.617 1.00 87.52 43  A 1 
ATOM 369  N N   . ASP A 1 44  ? -7.068  5.739   -18.538 1.00 96.37 44  A 1 
ATOM 370  C CA  . ASP A 1 44  ? -7.868  5.846   -19.762 1.00 96.24 44  A 1 
ATOM 371  C C   . ASP A 1 44  ? -9.327  6.232   -19.441 1.00 96.31 44  A 1 
ATOM 372  O O   . ASP A 1 44  ? -9.636  6.721   -18.348 1.00 95.38 44  A 1 
ATOM 373  C CB  . ASP A 1 44  ? -7.726  4.554   -20.591 1.00 95.69 44  A 1 
ATOM 374  C CG  . ASP A 1 44  ? -8.384  3.312   -19.993 1.00 95.17 44  A 1 
ATOM 375  O OD1 . ASP A 1 44  ? -9.353  3.443   -19.208 1.00 92.09 44  A 1 
ATOM 376  O OD2 . ASP A 1 44  ? -8.003  2.209   -20.402 1.00 91.93 44  A 1 
ATOM 377  N N   . ASN A 1 45  ? -10.262 6.038   -20.371 1.00 96.19 45  A 1 
ATOM 378  C CA  . ASN A 1 45  ? -11.679 6.367   -20.170 1.00 96.13 45  A 1 
ATOM 379  C C   . ASN A 1 45  ? -12.391 5.469   -19.141 1.00 96.35 45  A 1 
ATOM 380  O O   . ASN A 1 45  ? -13.442 5.852   -18.621 1.00 94.54 45  A 1 
ATOM 381  C CB  . ASN A 1 45  ? -12.379 6.319   -21.538 1.00 95.22 45  A 1 
ATOM 382  C CG  . ASN A 1 45  ? -11.939 7.454   -22.449 1.00 92.31 45  A 1 
ATOM 383  O OD1 . ASN A 1 45  ? -11.565 8.522   -22.006 1.00 83.86 45  A 1 
ATOM 384  N ND2 . ASN A 1 45  ? -11.987 7.260   -23.745 1.00 82.50 45  A 1 
ATOM 385  N N   . HIS A 1 46  ? -11.864 4.278   -18.857 1.00 96.31 46  A 1 
ATOM 386  C CA  . HIS A 1 46  ? -12.555 3.226   -18.103 1.00 96.40 46  A 1 
ATOM 387  C C   . HIS A 1 46  ? -11.896 2.892   -16.768 1.00 96.79 46  A 1 
ATOM 388  O O   . HIS A 1 46  ? -12.595 2.486   -15.834 1.00 95.83 46  A 1 
ATOM 389  C CB  . HIS A 1 46  ? -12.631 1.971   -18.974 1.00 95.78 46  A 1 
ATOM 390  C CG  . HIS A 1 46  ? -13.238 2.215   -20.328 1.00 94.83 46  A 1 
ATOM 391  N ND1 . HIS A 1 46  ? -12.550 2.363   -21.506 1.00 84.61 46  A 1 
ATOM 392  C CD2 . HIS A 1 46  ? -14.569 2.362   -20.614 1.00 86.98 46  A 1 
ATOM 393  C CE1 . HIS A 1 46  ? -13.447 2.588   -22.483 1.00 86.54 46  A 1 
ATOM 394  N NE2 . HIS A 1 46  ? -14.693 2.595   -21.987 1.00 87.62 46  A 1 
ATOM 395  N N   . ILE A 1 47  ? -10.570 3.033   -16.679 1.00 96.47 47  A 1 
ATOM 396  C CA  . ILE A 1 47  ? -9.778  2.666   -15.507 1.00 96.60 47  A 1 
ATOM 397  C C   . ILE A 1 47  ? -8.748  3.744   -15.174 1.00 96.47 47  A 1 
ATOM 398  O O   . ILE A 1 47  ? -8.364  4.551   -16.017 1.00 95.64 47  A 1 
ATOM 399  C CB  . ILE A 1 47  ? -9.125  1.273   -15.674 1.00 96.01 47  A 1 
ATOM 400  C CG1 . ILE A 1 47  ? -8.059  1.251   -16.788 1.00 93.49 47  A 1 
ATOM 401  C CG2 . ILE A 1 47  ? -10.201 0.196   -15.912 1.00 92.37 47  A 1 
ATOM 402  C CD1 . ILE A 1 47  ? -7.321  -0.085  -16.920 1.00 91.01 47  A 1 
ATOM 403  N N   . ILE A 1 48  ? -8.306  3.738   -13.924 1.00 96.42 48  A 1 
ATOM 404  C CA  . ILE A 1 48  ? -7.183  4.537   -13.442 1.00 96.21 48  A 1 
ATOM 405  C C   . ILE A 1 48  ? -6.381  3.704   -12.444 1.00 96.23 48  A 1 
ATOM 406  O O   . ILE A 1 48  ? -6.958  3.030   -11.588 1.00 95.63 48  A 1 
ATOM 407  C CB  . ILE A 1 48  ? -7.672  5.896   -12.889 1.00 95.52 48  A 1 
ATOM 408  C CG1 . ILE A 1 48  ? -6.478  6.796   -12.506 1.00 93.57 48  A 1 
ATOM 409  C CG2 . ILE A 1 48  ? -8.658  5.739   -11.718 1.00 93.01 48  A 1 
ATOM 410  C CD1 . ILE A 1 48  ? -6.879  8.251   -12.258 1.00 91.60 48  A 1 
ATOM 411  N N   . ALA A 1 49  ? -5.058  3.713   -12.560 1.00 96.13 49  A 1 
ATOM 412  C CA  . ALA A 1 49  ? -4.148  3.052   -11.640 1.00 96.01 49  A 1 
ATOM 413  C C   . ALA A 1 49  ? -3.187  4.065   -11.022 1.00 95.57 49  A 1 
ATOM 414  O O   . ALA A 1 49  ? -2.697  4.963   -11.702 1.00 94.81 49  A 1 
ATOM 415  C CB  . ALA A 1 49  ? -3.411  1.918   -12.355 1.00 95.98 49  A 1 
ATOM 416  N N   . VAL A 1 50  ? -2.927  3.900   -9.735  1.00 95.75 50  A 1 
ATOM 417  C CA  . VAL A 1 50  ? -2.119  4.828   -8.941  1.00 95.34 50  A 1 
ATOM 418  C C   . VAL A 1 50  ? -1.061  4.079   -8.145  1.00 95.40 50  A 1 
ATOM 419  O O   . VAL A 1 50  ? -1.250  2.906   -7.812  1.00 94.70 50  A 1 
ATOM 420  C CB  . VAL A 1 50  ? -2.991  5.688   -8.010  1.00 94.14 50  A 1 
ATOM 421  C CG1 . VAL A 1 50  ? -4.077  6.436   -8.788  1.00 89.02 50  A 1 
ATOM 422  C CG2 . VAL A 1 50  ? -3.669  4.868   -6.913  1.00 88.66 50  A 1 
ATOM 423  N N   . ASN A 1 51  ? 0.028   4.755   -7.816  1.00 94.68 51  A 1 
ATOM 424  C CA  . ASN A 1 51  ? 1.049   4.275   -6.896  1.00 94.44 51  A 1 
ATOM 425  C C   . ASN A 1 51  ? 0.715   4.739   -5.477  1.00 93.91 51  A 1 
ATOM 426  O O   . ASN A 1 51  ? 0.989   5.869   -5.090  1.00 92.30 51  A 1 
ATOM 427  C CB  . ASN A 1 51  ? 2.411   4.783   -7.373  1.00 93.56 51  A 1 
ATOM 428  C CG  . ASN A 1 51  ? 3.564   4.200   -6.587  1.00 92.20 51  A 1 
ATOM 429  O OD1 . ASN A 1 51  ? 3.457   3.185   -5.907  1.00 87.49 51  A 1 
ATOM 430  N ND2 . ASN A 1 51  ? 4.721   4.804   -6.712  1.00 87.44 51  A 1 
ATOM 431  N N   . LYS A 1 52  ? 0.094   3.864   -4.704  1.00 93.34 52  A 1 
ATOM 432  C CA  . LYS A 1 52  ? -0.313  4.148   -3.326  1.00 93.00 52  A 1 
ATOM 433  C C   . LYS A 1 52  ? 0.909   4.217   -2.401  1.00 92.97 52  A 1 
ATOM 434  O O   . LYS A 1 52  ? 1.716   3.289   -2.383  1.00 91.53 52  A 1 
ATOM 435  C CB  . LYS A 1 52  ? -1.310  3.067   -2.892  1.00 91.41 52  A 1 
ATOM 436  C CG  . LYS A 1 52  ? -1.844  3.275   -1.478  1.00 88.24 52  A 1 
ATOM 437  C CD  . LYS A 1 52  ? -2.450  1.986   -0.921  1.00 87.23 52  A 1 
ATOM 438  C CE  . LYS A 1 52  ? -2.551  2.030   0.607   1.00 84.89 52  A 1 
ATOM 439  N NZ  . LYS A 1 52  ? -1.224  2.142   1.263   1.00 84.95 52  A 1 
ATOM 440  N N   . ASN A 1 53  ? 0.990   5.250   -1.549  1.00 91.80 53  A 1 
ATOM 441  C CA  . ASN A 1 53  ? 1.988   5.319   -0.474  1.00 90.62 53  A 1 
ATOM 442  C C   . ASN A 1 53  ? 1.529   4.571   0.803   1.00 90.52 53  A 1 
ATOM 443  O O   . ASN A 1 53  ? 0.407   4.061   0.888   1.00 87.86 53  A 1 
ATOM 444  C CB  . ASN A 1 53  ? 2.381   6.798   -0.258  1.00 88.38 53  A 1 
ATOM 445  C CG  . ASN A 1 53  ? 1.297   7.617   0.403   1.00 85.12 53  A 1 
ATOM 446  O OD1 . ASN A 1 53  ? 0.836   7.284   1.481   1.00 76.35 53  A 1 
ATOM 447  N ND2 . ASN A 1 53  ? 0.881   8.705   -0.197  1.00 78.18 53  A 1 
ATOM 448  N N   . CYS A 1 54  ? 2.416   4.463   1.813   1.00 90.21 54  A 1 
ATOM 449  C CA  . CYS A 1 54  ? 2.159   3.685   3.032   1.00 89.28 54  A 1 
ATOM 450  C C   . CYS A 1 54  ? 1.210   4.347   4.046   1.00 89.21 54  A 1 
ATOM 451  O O   . CYS A 1 54  ? 0.812   3.693   5.012   1.00 85.24 54  A 1 
ATOM 452  C CB  . CYS A 1 54  ? 3.500   3.317   3.685   1.00 86.73 54  A 1 
ATOM 453  S SG  . CYS A 1 54  ? 4.400   4.809   4.206   1.00 85.57 54  A 1 
ATOM 454  N N   . HIS A 1 55  ? 0.823   5.610   3.853   1.00 87.56 55  A 1 
ATOM 455  C CA  . HIS A 1 55  ? -0.085  6.338   4.749   1.00 86.85 55  A 1 
ATOM 456  C C   . HIS A 1 55  ? -1.538  6.312   4.264   1.00 86.76 55  A 1 
ATOM 457  O O   . HIS A 1 55  ? -2.466  6.398   5.068   1.00 83.52 55  A 1 
ATOM 458  C CB  . HIS A 1 55  ? 0.425   7.772   4.913   1.00 85.39 55  A 1 
ATOM 459  C CG  . HIS A 1 55  ? 1.839   7.817   5.442   1.00 82.53 55  A 1 
ATOM 460  N ND1 . HIS A 1 55  ? 2.258   7.337   6.667   1.00 72.67 55  A 1 
ATOM 461  C CD2 . HIS A 1 55  ? 2.939   8.295   4.786   1.00 71.71 55  A 1 
ATOM 462  C CE1 . HIS A 1 55  ? 3.582   7.522   6.744   1.00 71.26 55  A 1 
ATOM 463  N NE2 . HIS A 1 55  ? 4.041   8.102   5.625   1.00 72.57 55  A 1 
ATOM 464  N N   . GLU A 1 56  ? -1.731  6.130   2.968   1.00 85.97 56  A 1 
ATOM 465  C CA  . GLU A 1 56  ? -3.046  6.159   2.332   1.00 86.91 56  A 1 
ATOM 466  C C   . GLU A 1 56  ? -3.869  4.890   2.601   1.00 86.57 56  A 1 
ATOM 467  O O   . GLU A 1 56  ? -3.354  3.777   2.720   1.00 84.23 56  A 1 
ATOM 468  C CB  . GLU A 1 56  ? -2.874  6.378   0.827   1.00 86.22 56  A 1 
ATOM 469  C CG  . GLU A 1 56  ? -2.373  7.788   0.501   1.00 84.11 56  A 1 
ATOM 470  C CD  . GLU A 1 56  ? -1.890  7.926   -0.946  1.00 85.26 56  A 1 
ATOM 471  O OE1 . GLU A 1 56  ? -1.938  9.055   -1.463  1.00 76.16 56  A 1 
ATOM 472  O OE2 . GLU A 1 56  ? -1.374  6.921   -1.489  1.00 79.95 56  A 1 
ATOM 473  N N   . ILE A 1 57  ? -5.190  5.057   2.623   1.00 90.14 57  A 1 
ATOM 474  C CA  . ILE A 1 57  ? -6.160  3.960   2.620   1.00 89.96 57  A 1 
ATOM 475  C C   . ILE A 1 57  ? -6.921  3.940   1.292   1.00 90.89 57  A 1 
ATOM 476  O O   . ILE A 1 57  ? -7.302  4.977   0.757   1.00 89.88 57  A 1 
ATOM 477  C CB  . ILE A 1 57  ? -7.102  4.022   3.841   1.00 87.94 57  A 1 
ATOM 478  C CG1 . ILE A 1 57  ? -7.871  5.358   3.933   1.00 81.45 57  A 1 
ATOM 479  C CG2 . ILE A 1 57  ? -6.298  3.746   5.119   1.00 79.80 57  A 1 
ATOM 480  C CD1 . ILE A 1 57  ? -8.945  5.383   5.023   1.00 77.10 57  A 1 
ATOM 481  N N   . VAL A 1 58  ? -7.160  2.752   0.741   1.00 86.37 58  A 1 
ATOM 482  C CA  . VAL A 1 58  ? -7.843  2.616   -0.561  1.00 87.14 58  A 1 
ATOM 483  C C   . VAL A 1 58  ? -9.325  2.969   -0.456  1.00 87.79 58  A 1 
ATOM 484  O O   . VAL A 1 58  ? -9.877  3.631   -1.334  1.00 84.55 58  A 1 
ATOM 485  C CB  . VAL A 1 58  ? -7.662  1.192   -1.111  1.00 86.38 58  A 1 
ATOM 486  C CG1 . VAL A 1 58  ? -8.390  0.983   -2.443  1.00 81.02 58  A 1 
ATOM 487  C CG2 . VAL A 1 58  ? -6.180  0.871   -1.337  1.00 80.40 58  A 1 
ATOM 488  N N   . GLN A 1 59  ? -9.979  2.517   0.615   1.00 88.19 59  A 1 
ATOM 489  C CA  . GLN A 1 59  ? -11.397 2.700   0.908   1.00 86.81 59  A 1 
ATOM 490  C C   . GLN A 1 59  ? -11.554 3.131   2.364   1.00 85.63 59  A 1 
ATOM 491  O O   . GLN A 1 59  ? -10.783 2.689   3.210   1.00 78.99 59  A 1 
ATOM 492  C CB  . GLN A 1 59  ? -12.135 1.382   0.618   1.00 81.64 59  A 1 
ATOM 493  C CG  . GLN A 1 59  ? -13.657 1.500   0.802   1.00 71.92 59  A 1 
ATOM 494  C CD  . GLN A 1 59  ? -14.403 0.206   0.489   1.00 69.99 59  A 1 
ATOM 495  O OE1 . GLN A 1 59  ? -13.841 -0.859  0.263   1.00 64.58 59  A 1 
ATOM 496  N NE2 . GLN A 1 59  ? -15.717 0.244   0.473   1.00 60.86 59  A 1 
ATOM 497  N N   . GLY A 1 60  ? -12.578 3.947   2.657   1.00 85.19 60  A 1 
ATOM 498  C CA  . GLY A 1 60  ? -12.891 4.418   4.003   1.00 83.57 60  A 1 
ATOM 499  C C   . GLY A 1 60  ? -12.994 3.278   5.021   1.00 84.20 60  A 1 
ATOM 500  O O   . GLY A 1 60  ? -13.571 2.222   4.745   1.00 78.59 60  A 1 
ATOM 501  N N   . ASP A 1 61  ? -12.409 3.493   6.189   1.00 85.01 61  A 1 
ATOM 502  C CA  . ASP A 1 61  ? -12.450 2.589   7.332   1.00 83.59 61  A 1 
ATOM 503  C C   . ASP A 1 61  ? -12.885 3.335   8.606   1.00 84.19 61  A 1 
ATOM 504  O O   . ASP A 1 61  ? -13.348 4.476   8.563   1.00 80.79 61  A 1 
ATOM 505  C CB  . ASP A 1 61  ? -11.110 1.832   7.442   1.00 78.67 61  A 1 
ATOM 506  C CG  . ASP A 1 61  ? -9.909  2.659   7.910   1.00 74.99 61  A 1 
ATOM 507  O OD1 . ASP A 1 61  ? -10.110 3.781   8.423   1.00 70.73 61  A 1 
ATOM 508  O OD2 . ASP A 1 61  ? -8.784  2.120   7.856   1.00 72.33 61  A 1 
ATOM 509  N N   . LYS A 1 62  ? -12.762 2.685   9.767   1.00 80.35 62  A 1 
ATOM 510  C CA  . LYS A 1 62  ? -13.172 3.259   11.057  1.00 81.37 62  A 1 
ATOM 511  C C   . LYS A 1 62  ? -12.273 4.402   11.546  1.00 82.73 62  A 1 
ATOM 512  O O   . LYS A 1 62  ? -12.595 4.993   12.570  1.00 76.70 62  A 1 
ATOM 513  C CB  . LYS A 1 62  ? -13.253 2.154   12.123  1.00 78.33 62  A 1 
ATOM 514  C CG  . LYS A 1 62  ? -14.292 1.074   11.792  1.00 73.28 62  A 1 
ATOM 515  C CD  . LYS A 1 62  ? -14.362 0.054   12.935  1.00 67.00 62  A 1 
ATOM 516  C CE  . LYS A 1 62  ? -15.403 -1.023  12.614  1.00 61.66 62  A 1 
ATOM 517  N NZ  . LYS A 1 62  ? -15.519 -2.011  13.718  1.00 51.58 62  A 1 
ATOM 518  N N   . THR A 1 63  ? -11.149 4.675   10.895  1.00 81.39 63  A 1 
ATOM 519  C CA  . THR A 1 63  ? -10.219 5.736   11.319  1.00 80.23 63  A 1 
ATOM 520  C C   . THR A 1 63  ? -10.706 7.132   10.946  1.00 81.78 63  A 1 
ATOM 521  O O   . THR A 1 63  ? -10.297 8.095   11.582  1.00 77.06 63  A 1 
ATOM 522  C CB  . THR A 1 63  ? -8.796  5.528   10.772  1.00 76.59 63  A 1 
ATOM 523  O OG1 . THR A 1 63  ? -8.748  5.645   9.370   1.00 71.05 63  A 1 
ATOM 524  C CG2 . THR A 1 63  ? -8.222  4.158   11.154  1.00 69.12 63  A 1 
ATOM 525  N N   . GLY A 1 64  ? -11.595 7.250   9.947   1.00 83.04 64  A 1 
ATOM 526  C CA  . GLY A 1 64  ? -12.106 8.533   9.465   1.00 83.12 64  A 1 
ATOM 527  C C   . GLY A 1 64  ? -11.168 9.270   8.511   1.00 85.13 64  A 1 
ATOM 528  O O   . GLY A 1 64  ? -11.499 10.377  8.093   1.00 80.78 64  A 1 
ATOM 529  N N   . ASP A 1 65  ? -10.027 8.675   8.141   1.00 84.84 65  A 1 
ATOM 530  C CA  . ASP A 1 65  ? -9.108  9.266   7.170   1.00 85.52 65  A 1 
ATOM 531  C C   . ASP A 1 65  ? -9.726  9.287   5.766   1.00 86.83 65  A 1 
ATOM 532  O O   . ASP A 1 65  ? -10.482 8.383   5.382   1.00 84.93 65  A 1 
ATOM 533  C CB  . ASP A 1 65  ? -7.774  8.506   7.149   1.00 82.89 65  A 1 
ATOM 534  C CG  . ASP A 1 65  ? -6.980  8.606   8.456   1.00 80.09 65  A 1 
ATOM 535  O OD1 . ASP A 1 65  ? -7.024  9.660   9.115   1.00 75.46 65  A 1 
ATOM 536  O OD2 . ASP A 1 65  ? -6.285  7.612   8.785   1.00 75.56 65  A 1 
ATOM 537  N N   . GLU A 1 66  ? -9.379  10.312  4.974   1.00 85.81 66  A 1 
ATOM 538  C CA  . GLU A 1 66  ? -9.845  10.417  3.590   1.00 87.12 66  A 1 
ATOM 539  C C   . GLU A 1 66  ? -9.273  9.263   2.748   1.00 88.53 66  A 1 
ATOM 540  O O   . GLU A 1 66  ? -8.057  9.091   2.663   1.00 86.13 66  A 1 
ATOM 541  C CB  . GLU A 1 66  ? -9.488  11.788  3.003   1.00 84.17 66  A 1 
ATOM 542  C CG  . GLU A 1 66  ? -10.101 11.973  1.601   1.00 76.57 66  A 1 
ATOM 543  C CD  . GLU A 1 66  ? -9.860  13.372  1.005   1.00 73.29 66  A 1 
ATOM 544  O OE1 . GLU A 1 66  ? -10.586 13.706  0.036   1.00 65.98 66  A 1 
ATOM 545  O OE2 . GLU A 1 66  ? -8.961  14.089  1.502   1.00 68.64 66  A 1 
ATOM 546  N N   . PRO A 1 67  ? -10.133 8.432   2.114   1.00 90.53 67  A 1 
ATOM 547  C CA  . PRO A 1 67  ? -9.660  7.341   1.286   1.00 91.00 67  A 1 
ATOM 548  C C   . PRO A 1 67  ? -9.181  7.838   -0.080  1.00 92.17 67  A 1 
ATOM 549  O O   . PRO A 1 67  ? -9.759  8.745   -0.677  1.00 91.11 67  A 1 
ATOM 550  C CB  . PRO A 1 67  ? -10.846 6.387   1.166   1.00 88.27 67  A 1 
ATOM 551  C CG  . PRO A 1 67  ? -12.051 7.327   1.261   1.00 85.53 67  A 1 
ATOM 552  C CD  . PRO A 1 67  ? -11.576 8.428   2.208   1.00 88.39 67  A 1 
ATOM 553  N N   . LEU A 1 68  ? -8.208  7.123   -0.648  1.00 91.41 68  A 1 
ATOM 554  C CA  . LEU A 1 68  ? -7.643  7.384   -1.973  1.00 91.68 68  A 1 
ATOM 555  C C   . LEU A 1 68  ? -8.714  7.440   -3.081  1.00 92.72 68  A 1 
ATOM 556  O O   . LEU A 1 68  ? -8.578  8.186   -4.046  1.00 91.75 68  A 1 
ATOM 557  C CB  . LEU A 1 68  ? -6.610  6.276   -2.236  1.00 89.98 68  A 1 
ATOM 558  C CG  . LEU A 1 68  ? -5.798  6.427   -3.533  1.00 85.17 68  A 1 
ATOM 559  C CD1 . LEU A 1 68  ? -5.004  7.732   -3.584  1.00 82.28 68  A 1 
ATOM 560  C CD2 . LEU A 1 68  ? -4.813  5.257   -3.606  1.00 82.71 68  A 1 
ATOM 561  N N   . ALA A 1 69  ? -9.807  6.680   -2.936  1.00 91.73 69  A 1 
ATOM 562  C CA  . ALA A 1 69  ? -10.946 6.747   -3.851  1.00 91.82 69  A 1 
ATOM 563  C C   . ALA A 1 69  ? -11.615 8.135   -3.885  1.00 92.39 69  A 1 
ATOM 564  O O   . ALA A 1 69  ? -12.047 8.565   -4.955  1.00 92.10 69  A 1 
ATOM 565  C CB  . ALA A 1 69  ? -11.957 5.664   -3.453  1.00 91.17 69  A 1 
ATOM 566  N N   . GLU A 1 70  ? -11.716 8.846   -2.756  1.00 92.37 70  A 1 
ATOM 567  C CA  . GLU A 1 70  ? -12.283 10.203  -2.708  1.00 92.12 70  A 1 
ATOM 568  C C   . GLU A 1 70  ? -11.286 11.240  -3.234  1.00 92.53 70  A 1 
ATOM 569  O O   . GLU A 1 70  ? -11.657 12.056  -4.078  1.00 91.77 70  A 1 
ATOM 570  C CB  . GLU A 1 70  ? -12.774 10.566  -1.295  1.00 91.33 70  A 1 
ATOM 571  C CG  . GLU A 1 70  ? -13.892 9.662   -0.751  1.00 87.41 70  A 1 
ATOM 572  C CD  . GLU A 1 70  ? -15.089 9.503   -1.693  1.00 86.70 70  A 1 
ATOM 573  O OE1 . GLU A 1 70  ? -15.586 8.359   -1.864  1.00 77.91 70  A 1 
ATOM 574  O OE2 . GLU A 1 70  ? -15.522 10.460  -2.368  1.00 78.69 70  A 1 
ATOM 575  N N   . ALA A 1 71  ? -10.005 11.136  -2.869  1.00 92.37 71  A 1 
ATOM 576  C CA  . ALA A 1 71  ? -8.950  11.978  -3.443  1.00 91.63 71  A 1 
ATOM 577  C C   . ALA A 1 71  ? -8.911  11.874  -4.982  1.00 92.45 71  A 1 
ATOM 578  O O   . ALA A 1 71  ? -8.827  12.878  -5.689  1.00 91.80 71  A 1 
ATOM 579  C CB  . ALA A 1 71  ? -7.613  11.570  -2.810  1.00 90.57 71  A 1 
ATOM 580  N N   . LEU A 1 72  ? -9.081  10.656  -5.533  1.00 93.29 72  A 1 
ATOM 581  C CA  . LEU A 1 72  ? -9.185  10.437  -6.980  1.00 93.69 72  A 1 
ATOM 582  C C   . LEU A 1 72  ? -10.427 11.078  -7.603  1.00 93.96 72  A 1 
ATOM 583  O O   . LEU A 1 72  ? -10.351 11.561  -8.733  1.00 93.32 72  A 1 
ATOM 584  C CB  . LEU A 1 72  ? -9.185  8.933   -7.277  1.00 93.40 72  A 1 
ATOM 585  C CG  . LEU A 1 72  ? -7.788  8.310   -7.328  1.00 90.22 72  A 1 
ATOM 586  C CD1 . LEU A 1 72  ? -7.936  6.795   -7.450  1.00 87.95 72  A 1 
ATOM 587  C CD2 . LEU A 1 72  ? -7.009  8.806   -8.552  1.00 88.05 72  A 1 
ATOM 588  N N   . LYS A 1 73  ? -11.580 11.093  -6.919  1.00 93.94 73  A 1 
ATOM 589  C CA  . LYS A 1 73  ? -12.771 11.793  -7.432  1.00 94.05 73  A 1 
ATOM 590  C C   . LYS A 1 73  ? -12.515 13.287  -7.548  1.00 94.10 73  A 1 
ATOM 591  O O   . LYS A 1 73  ? -12.857 13.861  -8.581  1.00 93.47 73  A 1 
ATOM 592  C CB  . LYS A 1 73  ? -13.995 11.565  -6.541  1.00 93.84 73  A 1 
ATOM 593  C CG  . LYS A 1 73  ? -14.565 10.149  -6.632  1.00 91.53 73  A 1 
ATOM 594  C CD  . LYS A 1 73  ? -15.658 10.018  -5.569  1.00 89.52 73  A 1 
ATOM 595  C CE  . LYS A 1 73  ? -16.068 8.572   -5.352  1.00 84.53 73  A 1 
ATOM 596  N NZ  . LYS A 1 73  ? -16.877 8.484   -4.113  1.00 78.45 73  A 1 
ATOM 597  N N   . THR A 1 74  ? -11.903 13.888  -6.524  1.00 93.74 74  A 1 
ATOM 598  C CA  . THR A 1 74  ? -11.522 15.307  -6.534  1.00 92.90 74  A 1 
ATOM 599  C C   . THR A 1 74  ? -10.549 15.597  -7.672  1.00 93.14 74  A 1 
ATOM 600  O O   . THR A 1 74  ? -10.850 16.430  -8.527  1.00 92.13 74  A 1 
ATOM 601  C CB  . THR A 1 74  ? -10.936 15.719  -5.174  1.00 91.84 74  A 1 
ATOM 602  O OG1 . THR A 1 74  ? -11.913 15.471  -4.189  1.00 86.52 74  A 1 
ATOM 603  C CG2 . THR A 1 74  ? -10.610 17.207  -5.104  1.00 85.09 74  A 1 
ATOM 604  N N   . TYR A 1 75  ? -9.460  14.825  -7.777  1.00 93.52 75  A 1 
ATOM 605  C CA  . TYR A 1 75  ? -8.479  14.940  -8.860  1.00 93.29 75  A 1 
ATOM 606  C C   . TYR A 1 75  ? -9.127  14.874  -10.253 1.00 93.81 75  A 1 
ATOM 607  O O   . TYR A 1 75  ? -8.901  15.735  -11.098 1.00 93.38 75  A 1 
ATOM 608  C CB  . TYR A 1 75  ? -7.434  13.826  -8.700  1.00 93.25 75  A 1 
ATOM 609  C CG  . TYR A 1 75  ? -6.529  13.663  -9.910  1.00 92.34 75  A 1 
ATOM 610  C CD1 . TYR A 1 75  ? -6.794  12.658  -10.866 1.00 89.72 75  A 1 
ATOM 611  C CD2 . TYR A 1 75  ? -5.453  14.547  -10.105 1.00 90.40 75  A 1 
ATOM 612  C CE1 . TYR A 1 75  ? -5.984  12.539  -12.011 1.00 89.30 75  A 1 
ATOM 613  C CE2 . TYR A 1 75  ? -4.637  14.431  -11.250 1.00 89.31 75  A 1 
ATOM 614  C CZ  . TYR A 1 75  ? -4.904  13.428  -12.204 1.00 89.30 75  A 1 
ATOM 615  O OH  . TYR A 1 75  ? -4.124  13.316  -13.311 1.00 87.79 75  A 1 
ATOM 616  N N   . LEU A 1 76  ? -9.978  13.868  -10.515 1.00 93.27 76  A 1 
ATOM 617  C CA  . LEU A 1 76  ? -10.647 13.699  -11.812 1.00 93.34 76  A 1 
ATOM 618  C C   . LEU A 1 76  ? -11.678 14.801  -12.088 1.00 93.74 76  A 1 
ATOM 619  O O   . LEU A 1 76  ? -11.910 15.146  -13.247 1.00 93.22 76  A 1 
ATOM 620  C CB  . LEU A 1 76  ? -11.328 12.324  -11.860 1.00 93.75 76  A 1 
ATOM 621  C CG  . LEU A 1 76  ? -10.373 11.124  -11.966 1.00 93.01 76  A 1 
ATOM 622  C CD1 . LEU A 1 76  ? -11.180 9.834   -11.791 1.00 91.11 76  A 1 
ATOM 623  C CD2 . LEU A 1 76  ? -9.683  11.062  -13.329 1.00 91.57 76  A 1 
ATOM 624  N N   . LYS A 1 77  ? -12.336 15.323  -11.044 1.00 93.71 77  A 1 
ATOM 625  C CA  . LYS A 1 77  ? -13.287 16.432  -11.169 1.00 93.48 77  A 1 
ATOM 626  C C   . LYS A 1 77  ? -12.583 17.702  -11.630 1.00 93.50 77  A 1 
ATOM 627  O O   . LYS A 1 77  ? -13.057 18.327  -12.577 1.00 92.10 77  A 1 
ATOM 628  C CB  . LYS A 1 77  ? -14.030 16.625  -9.843  1.00 92.49 77  A 1 
ATOM 629  C CG  . LYS A 1 77  ? -15.181 17.620  -9.999  1.00 88.86 77  A 1 
ATOM 630  C CD  . LYS A 1 77  ? -16.018 17.706  -8.721  1.00 86.02 77  A 1 
ATOM 631  C CE  . LYS A 1 77  ? -17.165 18.683  -8.966  1.00 79.86 77  A 1 
ATOM 632  N NZ  . LYS A 1 77  ? -18.091 18.750  -7.813  1.00 73.35 77  A 1 
ATOM 633  N N   . GLU A 1 78  ? -11.458 18.025  -11.008 1.00 93.04 78  A 1 
ATOM 634  C CA  . GLU A 1 78  ? -10.627 19.185  -11.341 1.00 92.22 78  A 1 
ATOM 635  C C   . GLU A 1 78  ? -9.981  19.038  -12.722 1.00 92.55 78  A 1 
ATOM 636  O O   . GLU A 1 78  ? -10.167 19.898  -13.581 1.00 90.89 78  A 1 
ATOM 637  C CB  . GLU A 1 78  ? -9.560  19.367  -10.254 1.00 91.13 78  A 1 
ATOM 638  C CG  . GLU A 1 78  ? -10.178 19.820  -8.922  1.00 84.73 78  A 1 
ATOM 639  C CD  . GLU A 1 78  ? -9.171  19.833  -7.761  1.00 79.68 78  A 1 
ATOM 640  O OE1 . GLU A 1 78  ? -9.626  20.133  -6.634  1.00 72.59 78  A 1 
ATOM 641  O OE2 . GLU A 1 78  ? -7.986  19.516  -7.995  1.00 72.33 78  A 1 
ATOM 642  N N   . LYS A 1 79  ? -9.311  17.902  -12.983 1.00 92.33 79  A 1 
ATOM 643  C CA  . LYS A 1 79  ? -8.611  17.630  -14.253 1.00 92.17 79  A 1 
ATOM 644  C C   . LYS A 1 79  ? -9.509  17.772  -15.481 1.00 93.17 79  A 1 
ATOM 645  O O   . LYS A 1 79  ? -9.061  18.240  -16.520 1.00 92.01 79  A 1 
ATOM 646  C CB  . LYS A 1 79  ? -8.000  16.223  -14.187 1.00 91.65 79  A 1 
ATOM 647  C CG  . LYS A 1 79  ? -7.220  15.852  -15.461 1.00 91.52 79  A 1 
ATOM 648  C CD  . LYS A 1 79  ? -6.537  14.491  -15.294 1.00 88.81 79  A 1 
ATOM 649  C CE  . LYS A 1 79  ? -5.735  14.118  -16.540 1.00 84.45 79  A 1 
ATOM 650  N NZ  . LYS A 1 79  ? -5.073  12.801  -16.368 1.00 79.60 79  A 1 
ATOM 651  N N   . TYR A 1 80  ? -10.769 17.331  -15.388 1.00 92.65 80  A 1 
ATOM 652  C CA  . TYR A 1 80  ? -11.716 17.330  -16.511 1.00 92.77 80  A 1 
ATOM 653  C C   . TYR A 1 80  ? -12.826 18.376  -16.384 1.00 93.52 80  A 1 
ATOM 654  O O   . TYR A 1 80  ? -13.803 18.285  -17.129 1.00 91.12 80  A 1 
ATOM 655  C CB  . TYR A 1 80  ? -12.273 15.914  -16.707 1.00 92.08 80  A 1 
ATOM 656  C CG  . TYR A 1 80  ? -11.234 14.881  -17.082 1.00 91.75 80  A 1 
ATOM 657  C CD1 . TYR A 1 80  ? -10.633 14.928  -18.353 1.00 88.14 80  A 1 
ATOM 658  C CD2 . TYR A 1 80  ? -10.866 13.879  -16.166 1.00 89.09 80  A 1 
ATOM 659  C CE1 . TYR A 1 80  ? -9.658  13.981  -18.710 1.00 88.02 80  A 1 
ATOM 660  C CE2 . TYR A 1 80  ? -9.891  12.927  -16.519 1.00 87.87 80  A 1 
ATOM 661  C CZ  . TYR A 1 80  ? -9.285  12.978  -17.793 1.00 88.83 80  A 1 
ATOM 662  O OH  . TYR A 1 80  ? -8.336  12.079  -18.139 1.00 86.70 80  A 1 
ATOM 663  N N   . ALA A 1 81  ? -12.715 19.317  -15.437 1.00 93.47 81  A 1 
ATOM 664  C CA  . ALA A 1 81  ? -13.710 20.354  -15.152 1.00 93.71 81  A 1 
ATOM 665  C C   . ALA A 1 81  ? -15.157 19.805  -15.124 1.00 93.82 81  A 1 
ATOM 666  O O   . ALA A 1 81  ? -16.078 20.369  -15.711 1.00 90.58 81  A 1 
ATOM 667  C CB  . ALA A 1 81  ? -13.495 21.524  -16.119 1.00 93.48 81  A 1 
ATOM 668  N N   . LYS A 1 82  ? -15.373 18.635  -14.477 1.00 92.98 82  A 1 
ATOM 669  C CA  . LYS A 1 82  ? -16.677 17.957  -14.505 1.00 92.61 82  A 1 
ATOM 670  C C   . LYS A 1 82  ? -17.689 18.689  -13.620 1.00 93.15 82  A 1 
ATOM 671  O O   . LYS A 1 82  ? -17.445 18.810  -12.418 1.00 90.46 82  A 1 
ATOM 672  C CB  . LYS A 1 82  ? -16.558 16.479  -14.109 1.00 90.37 82  A 1 
ATOM 673  C CG  . LYS A 1 82  ? -15.858 15.659  -15.196 1.00 85.81 82  A 1 
ATOM 674  C CD  . LYS A 1 82  ? -15.962 14.159  -14.906 1.00 80.29 82  A 1 
ATOM 675  C CE  . LYS A 1 82  ? -15.302 13.381  -16.046 1.00 74.75 82  A 1 
ATOM 676  N NZ  . LYS A 1 82  ? -15.476 11.915  -15.888 1.00 66.61 82  A 1 
ATOM 677  N N   . PRO A 1 83  ? -18.871 19.095  -14.151 1.00 93.08 83  A 1 
ATOM 678  C CA  . PRO A 1 83  ? -19.874 19.830  -13.374 1.00 91.54 83  A 1 
ATOM 679  C C   . PRO A 1 83  ? -20.603 18.956  -12.342 1.00 90.05 83  A 1 
ATOM 680  O O   . PRO A 1 83  ? -21.124 19.460  -11.350 1.00 80.00 83  A 1 
ATOM 681  C CB  . PRO A 1 83  ? -20.839 20.398  -14.424 1.00 90.44 83  A 1 
ATOM 682  C CG  . PRO A 1 83  ? -20.753 19.407  -15.580 1.00 89.50 83  A 1 
ATOM 683  C CD  . PRO A 1 83  ? -19.296 18.964  -15.546 1.00 92.35 83  A 1 
ATOM 684  N N   . GLY A 1 84  ? -20.638 17.624  -12.556 1.00 91.31 84  A 1 
ATOM 685  C CA  . GLY A 1 84  ? -21.335 16.667  -11.700 1.00 90.54 84  A 1 
ATOM 686  C C   . GLY A 1 84  ? -20.415 15.775  -10.864 1.00 91.60 84  A 1 
ATOM 687  O O   . GLY A 1 84  ? -19.202 15.990  -10.760 1.00 88.30 84  A 1 
ATOM 688  N N   . ASN A 1 85  ? -21.015 14.726  -10.274 1.00 92.30 85  A 1 
ATOM 689  C CA  . ASN A 1 85  ? -20.286 13.716  -9.510  1.00 92.73 85  A 1 
ATOM 690  C C   . ASN A 1 85  ? -19.380 12.872  -10.413 1.00 93.80 85  A 1 
ATOM 691  O O   . ASN A 1 85  ? -19.747 12.478  -11.523 1.00 91.14 85  A 1 
ATOM 692  C CB  . ASN A 1 85  ? -21.279 12.847  -8.716  1.00 89.71 85  A 1 
ATOM 693  C CG  . ASN A 1 85  ? -21.918 13.604  -7.563  1.00 81.18 85  A 1 
ATOM 694  O OD1 . ASN A 1 85  ? -21.394 14.590  -7.073  1.00 73.47 85  A 1 
ATOM 695  N ND2 . ASN A 1 85  ? -23.063 13.173  -7.090  1.00 71.90 85  A 1 
ATOM 696  N N   . VAL A 1 86  ? -18.185 12.558  -9.902  1.00 93.79 86  A 1 
ATOM 697  C CA  . VAL A 1 86  ? -17.228 11.669  -10.564 1.00 94.72 86  A 1 
ATOM 698  C C   . VAL A 1 86  ? -17.353 10.272  -9.970  1.00 95.28 86  A 1 
ATOM 699  O O   . VAL A 1 86  ? -17.361 10.100  -8.754  1.00 93.30 86  A 1 
ATOM 700  C CB  . VAL A 1 86  ? -15.800 12.219  -10.461 1.00 92.96 86  A 1 
ATOM 701  C CG1 . VAL A 1 86  ? -14.799 11.270  -11.131 1.00 88.28 86  A 1 
ATOM 702  C CG2 . VAL A 1 86  ? -15.706 13.580  -11.165 1.00 88.91 86  A 1 
ATOM 703  N N   . PHE A 1 87  ? -17.461 9.266   -10.834 1.00 94.19 87  A 1 
ATOM 704  C CA  . PHE A 1 87  ? -17.468 7.869   -10.415 1.00 94.36 87  A 1 
ATOM 705  C C   . PHE A 1 87  ? -16.035 7.348   -10.289 1.00 94.84 87  A 1 
ATOM 706  O O   . PHE A 1 87  ? -15.268 7.416   -11.247 1.00 93.58 87  A 1 
ATOM 707  C CB  . PHE A 1 87  ? -18.302 7.036   -11.400 1.00 93.42 87  A 1 
ATOM 708  C CG  . PHE A 1 87  ? -18.393 5.573   -11.018 1.00 93.95 87  A 1 
ATOM 709  C CD1 . PHE A 1 87  ? -17.419 4.663   -11.469 1.00 91.79 87  A 1 
ATOM 710  C CD2 . PHE A 1 87  ? -19.431 5.124   -10.182 1.00 92.56 87  A 1 
ATOM 711  C CE1 . PHE A 1 87  ? -17.481 3.314   -11.085 1.00 91.28 87  A 1 
ATOM 712  C CE2 . PHE A 1 87  ? -19.497 3.773   -9.801  1.00 91.45 87  A 1 
ATOM 713  C CZ  . PHE A 1 87  ? -18.520 2.867   -10.254 1.00 92.81 87  A 1 
ATOM 714  N N   . VAL A 1 88  ? -15.710 6.774   -9.129  1.00 93.85 88  A 1 
ATOM 715  C CA  . VAL A 1 88  ? -14.494 5.983   -8.888  1.00 94.27 88  A 1 
ATOM 716  C C   . VAL A 1 88  ? -14.893 4.735   -8.110  1.00 93.99 88  A 1 
ATOM 717  O O   . VAL A 1 88  ? -15.321 4.818   -6.960  1.00 91.71 88  A 1 
ATOM 718  C CB  . VAL A 1 88  ? -13.413 6.787   -8.141  1.00 93.78 88  A 1 
ATOM 719  C CG1 . VAL A 1 88  ? -12.184 5.926   -7.840  1.00 90.95 88  A 1 
ATOM 720  C CG2 . VAL A 1 88  ? -12.939 7.990   -8.972  1.00 90.47 88  A 1 
ATOM 721  N N   . GLY A 1 89  ? -14.801 3.574   -8.763  1.00 91.85 89  A 1 
ATOM 722  C CA  . GLY A 1 89  ? -15.132 2.276   -8.189  1.00 90.65 89  A 1 
ATOM 723  C C   . GLY A 1 89  ? -13.889 1.546   -7.693  1.00 92.17 89  A 1 
ATOM 724  O O   . GLY A 1 89  ? -12.952 1.339   -8.461  1.00 90.63 89  A 1 
ATOM 725  N N   . VAL A 1 90  ? -13.897 1.119   -6.435  1.00 89.91 90  A 1 
ATOM 726  C CA  . VAL A 1 90  ? -12.820 0.315   -5.833  1.00 89.25 90  A 1 
ATOM 727  C C   . VAL A 1 90  ? -12.912 -1.124  -6.344  1.00 89.86 90  A 1 
ATOM 728  O O   . VAL A 1 90  ? -13.917 -1.797  -6.134  1.00 87.88 90  A 1 
ATOM 729  C CB  . VAL A 1 90  ? -12.898 0.358   -4.296  1.00 87.06 90  A 1 
ATOM 730  C CG1 . VAL A 1 90  ? -11.796 -0.494  -3.651  1.00 82.82 90  A 1 
ATOM 731  C CG2 . VAL A 1 90  ? -12.758 1.789   -3.766  1.00 82.69 90  A 1 
ATOM 732  N N   . THR A 1 91  ? -11.859 -1.619  -7.008  1.00 88.92 91  A 1 
ATOM 733  C CA  . THR A 1 91  ? -11.814 -2.983  -7.579  1.00 87.31 91  A 1 
ATOM 734  C C   . THR A 1 91  ? -11.087 -3.975  -6.676  1.00 87.57 91  A 1 
ATOM 735  O O   . THR A 1 91  ? -11.388 -5.165  -6.669  1.00 82.20 91  A 1 
ATOM 736  C CB  . THR A 1 91  ? -11.128 -2.979  -8.950  1.00 85.99 91  A 1 
ATOM 737  O OG1 . THR A 1 91  ? -9.797  -2.534  -8.835  1.00 83.43 91  A 1 
ATOM 738  C CG2 . THR A 1 91  ? -11.834 -2.057  -9.941  1.00 83.23 91  A 1 
ATOM 739  N N   . HIS A 1 92  ? -10.112 -3.488  -5.918  1.00 89.36 92  A 1 
ATOM 740  C CA  . HIS A 1 92  ? -9.367  -4.232  -4.909  1.00 86.80 92  A 1 
ATOM 741  C C   . HIS A 1 92  ? -8.759  -3.254  -3.903  1.00 87.24 92  A 1 
ATOM 742  O O   . HIS A 1 92  ? -8.800  -2.045  -4.095  1.00 85.19 92  A 1 
ATOM 743  C CB  . HIS A 1 92  ? -8.287  -5.100  -5.572  1.00 84.46 92  A 1 
ATOM 744  C CG  . HIS A 1 92  ? -7.108  -4.331  -6.105  1.00 81.86 92  A 1 
ATOM 745  N ND1 . HIS A 1 92  ? -5.881  -4.195  -5.483  1.00 76.91 92  A 1 
ATOM 746  C CD2 . HIS A 1 92  ? -7.040  -3.670  -7.300  1.00 74.35 92  A 1 
ATOM 747  C CE1 . HIS A 1 92  ? -5.094  -3.485  -6.301  1.00 75.00 92  A 1 
ATOM 748  N NE2 . HIS A 1 92  ? -5.765  -3.146  -7.412  1.00 75.86 92  A 1 
ATOM 749  N N   . ARG A 1 93  ? -8.181  -3.769  -2.818  1.00 83.96 93  A 1 
ATOM 750  C CA  . ARG A 1 93  ? -7.539  -2.949  -1.784  1.00 83.98 93  A 1 
ATOM 751  C C   . ARG A 1 93  ? -6.141  -3.451  -1.452  1.00 84.44 93  A 1 
ATOM 752  O O   . ARG A 1 93  ? -5.862  -4.643  -1.570  1.00 80.02 93  A 1 
ATOM 753  C CB  . ARG A 1 93  ? -8.448  -2.848  -0.541  1.00 80.71 93  A 1 
ATOM 754  C CG  . ARG A 1 93  ? -8.736  -4.211  0.103   1.00 73.07 93  A 1 
ATOM 755  C CD  . ARG A 1 93  ? -9.690  -4.093  1.303   1.00 72.69 93  A 1 
ATOM 756  N NE  . ARG A 1 93  ? -9.018  -3.510  2.481   1.00 63.90 93  A 1 
ATOM 757  C CZ  . ARG A 1 93  ? -9.569  -3.288  3.663   1.00 56.69 93  A 1 
ATOM 758  N NH1 . ARG A 1 93  ? -10.818 -3.581  3.907   1.00 51.22 93  A 1 
ATOM 759  N NH2 . ARG A 1 93  ? -8.868  -2.760  4.627   1.00 46.73 93  A 1 
ATOM 760  N N   . LEU A 1 94  ? -5.293  -2.540  -0.988  1.00 86.59 94  A 1 
ATOM 761  C CA  . LEU A 1 94  ? -4.051  -2.830  -0.274  1.00 86.58 94  A 1 
ATOM 762  C C   . LEU A 1 94  ? -4.219  -2.439  1.194   1.00 87.45 94  A 1 
ATOM 763  O O   . LEU A 1 94  ? -5.000  -1.543  1.516   1.00 83.10 94  A 1 
ATOM 764  C CB  . LEU A 1 94  ? -2.871  -2.085  -0.923  1.00 83.85 94  A 1 
ATOM 765  C CG  . LEU A 1 94  ? -2.581  -2.467  -2.385  1.00 80.79 94  A 1 
ATOM 766  C CD1 . LEU A 1 94  ? -1.373  -1.667  -2.877  1.00 77.89 94  A 1 
ATOM 767  C CD2 . LEU A 1 94  ? -2.272  -3.956  -2.556  1.00 78.14 94  A 1 
ATOM 768  N N   . ASP A 1 95  ? -3.487  -3.112  2.084   1.00 85.84 95  A 1 
ATOM 769  C CA  . ASP A 1 95  ? -3.406  -2.698  3.483   1.00 85.44 95  A 1 
ATOM 770  C C   . ASP A 1 95  ? -2.747  -1.313  3.574   1.00 86.44 95  A 1 
ATOM 771  O O   . ASP A 1 95  ? -1.897  -0.981  2.747   1.00 85.48 95  A 1 
ATOM 772  C CB  . ASP A 1 95  ? -2.593  -3.708  4.305   1.00 84.07 95  A 1 
ATOM 773  C CG  . ASP A 1 95  ? -3.182  -5.114  4.366   1.00 80.48 95  A 1 
ATOM 774  O OD1 . ASP A 1 95  ? -4.390  -5.295  4.092   1.00 76.75 95  A 1 
ATOM 775  O OD2 . ASP A 1 95  ? -2.422  -6.028  4.762   1.00 75.81 95  A 1 
ATOM 776  N N   . ARG A 1 96  ? -3.092  -0.528  4.592   1.00 85.17 96  A 1 
ATOM 777  C CA  . ARG A 1 96  ? -2.528  0.830   4.794   1.00 85.94 96  A 1 
ATOM 778  C C   . ARG A 1 96  ? -0.997  0.860   4.655   1.00 87.02 96  A 1 
ATOM 779  O O   . ARG A 1 96  ? -0.539  1.626   3.814   1.00 84.90 96  A 1 
ATOM 780  C CB  . ARG A 1 96  ? -3.038  1.429   6.122   1.00 83.36 96  A 1 
ATOM 781  C CG  . ARG A 1 96  ? -2.435  2.832   6.396   1.00 78.68 96  A 1 
ATOM 782  C CD  . ARG A 1 96  ? -2.937  3.468   7.694   1.00 77.50 96  A 1 
ATOM 783  N NE  . ARG A 1 96  ? -4.326  3.948   7.581   1.00 75.23 96  A 1 
ATOM 784  C CZ  . ARG A 1 96  ? -4.859  5.001   8.176   1.00 73.10 96  A 1 
ATOM 785  N NH1 . ARG A 1 96  ? -4.221  5.747   9.023   1.00 64.58 96  A 1 
ATOM 786  N NH2 . ARG A 1 96  ? -6.064  5.353   7.911   1.00 65.06 96  A 1 
ATOM 787  N N   . PRO A 1 97  ? -0.201  0.038   5.385   1.00 86.80 97  A 1 
ATOM 788  C CA  . PRO A 1 97  ? 1.261   0.140   5.351   1.00 85.41 97  A 1 
ATOM 789  C C   . PRO A 1 97  ? 1.916   -0.418  4.072   1.00 86.67 97  A 1 
ATOM 790  O O   . PRO A 1 97  ? 3.137   -0.354  3.944   1.00 85.21 97  A 1 
ATOM 791  C CB  . PRO A 1 97  ? 1.717   -0.626  6.598   1.00 85.03 97  A 1 
ATOM 792  C CG  . PRO A 1 97  ? 0.678   -1.734  6.725   1.00 85.55 97  A 1 
ATOM 793  C CD  . PRO A 1 97  ? -0.604  -1.006  6.339   1.00 89.70 97  A 1 
ATOM 794  N N   . VAL A 1 98  ? 1.148   -1.002  3.149   1.00 90.95 98  A 1 
ATOM 795  C CA  . VAL A 1 98  ? 1.634   -1.558  1.877   1.00 91.15 98  A 1 
ATOM 796  C C   . VAL A 1 98  ? 1.599   -0.471  0.810   1.00 91.78 98  A 1 
ATOM 797  O O   . VAL A 1 98  ? 0.596   0.231   0.676   1.00 90.59 98  A 1 
ATOM 798  C CB  . VAL A 1 98  ? 0.802   -2.782  1.443   1.00 90.32 98  A 1 
ATOM 799  C CG1 . VAL A 1 98  ? 1.303   -3.392  0.124   1.00 86.06 98  A 1 
ATOM 800  C CG2 . VAL A 1 98  ? 0.845   -3.889  2.503   1.00 85.77 98  A 1 
ATOM 801  N N   . THR A 1 99  ? 2.671   -0.363  0.026   1.00 91.94 99  A 1 
ATOM 802  C CA  . THR A 1 99  ? 2.787   0.581   -1.094  1.00 92.70 99  A 1 
ATOM 803  C C   . THR A 1 99  ? 2.491   -0.085  -2.437  1.00 93.01 99  A 1 
ATOM 804  O O   . THR A 1 99  ? 2.377   -1.311  -2.527  1.00 92.68 99  A 1 
ATOM 805  C CB  . THR A 1 99  ? 4.184   1.227   -1.113  1.00 92.71 99  A 1 
ATOM 806  O OG1 . THR A 1 99  ? 5.179   0.242   -1.272  1.00 89.47 99  A 1 
ATOM 807  C CG2 . THR A 1 99  ? 4.492   1.980   0.177   1.00 88.68 99  A 1 
ATOM 808  N N   . GLY A 1 100 ? 2.383   0.715   -3.502  1.00 92.94 100 A 1 
ATOM 809  C CA  . GLY A 1 100 ? 2.361   0.229   -4.878  1.00 93.57 100 A 1 
ATOM 810  C C   . GLY A 1 100 ? 1.013   0.316   -5.586  1.00 94.15 100 A 1 
ATOM 811  O O   . GLY A 1 100 ? 0.113   1.057   -5.178  1.00 93.20 100 A 1 
ATOM 812  N N   . VAL A 1 101 ? 0.893   -0.423  -6.697  1.00 94.88 101 A 1 
ATOM 813  C CA  . VAL A 1 101 ? -0.201  -0.259  -7.658  1.00 95.09 101 A 1 
ATOM 814  C C   . VAL A 1 101 ? -1.572  -0.614  -7.071  1.00 94.77 101 A 1 
ATOM 815  O O   . VAL A 1 101 ? -1.797  -1.710  -6.554  1.00 93.25 101 A 1 
ATOM 816  C CB  . VAL A 1 101 ? 0.100   -0.997  -8.977  1.00 94.15 101 A 1 
ATOM 817  C CG1 . VAL A 1 101 ? 0.213   -2.510  -8.834  1.00 87.89 101 A 1 
ATOM 818  C CG2 . VAL A 1 101 ? -0.945  -0.692  -10.061 1.00 86.15 101 A 1 
ATOM 819  N N   . VAL A 1 102 ? -2.518  0.317   -7.217  1.00 94.78 102 A 1 
ATOM 820  C CA  . VAL A 1 102 ? -3.949  0.123   -6.952  1.00 94.86 102 A 1 
ATOM 821  C C   . VAL A 1 102 ? -4.743  0.526   -8.186  1.00 95.32 102 A 1 
ATOM 822  O O   . VAL A 1 102 ? -4.560  1.617   -8.722  1.00 94.80 102 A 1 
ATOM 823  C CB  . VAL A 1 102 ? -4.425  0.916   -5.722  1.00 93.91 102 A 1 
ATOM 824  C CG1 . VAL A 1 102 ? -5.897  0.602   -5.404  1.00 88.86 102 A 1 
ATOM 825  C CG2 . VAL A 1 102 ? -3.617  0.565   -4.470  1.00 88.94 102 A 1 
ATOM 826  N N   . LEU A 1 103 ? -5.646  -0.350  -8.624  1.00 94.77 103 A 1 
ATOM 827  C CA  . LEU A 1 103 ? -6.508  -0.146  -9.786  1.00 94.92 103 A 1 
ATOM 828  C C   . LEU A 1 103 ? -7.918  0.272   -9.344  1.00 95.05 103 A 1 
ATOM 829  O O   . LEU A 1 103 ? -8.516  -0.358  -8.471  1.00 93.93 103 A 1 
ATOM 830  C CB  . LEU A 1 103 ? -6.522  -1.447  -10.609 1.00 94.27 103 A 1 
ATOM 831  C CG  . LEU A 1 103 ? -7.305  -1.367  -11.934 1.00 92.84 103 A 1 
ATOM 832  C CD1 . LEU A 1 103 ? -6.612  -0.459  -12.945 1.00 89.86 103 A 1 
ATOM 833  C CD2 . LEU A 1 103 ? -7.417  -2.763  -12.543 1.00 90.15 103 A 1 
ATOM 834  N N   . PHE A 1 104 ? -8.469  1.281   -10.008 1.00 94.81 104 A 1 
ATOM 835  C CA  . PHE A 1 104 ? -9.842  1.750   -9.839  1.00 94.85 104 A 1 
ATOM 836  C C   . PHE A 1 104 ? -10.578 1.767   -11.178 1.00 95.46 104 A 1 
ATOM 837  O O   . PHE A 1 104 ? -9.982  1.945   -12.238 1.00 95.06 104 A 1 
ATOM 838  C CB  . PHE A 1 104 ? -9.859  3.143   -9.205  1.00 94.39 104 A 1 
ATOM 839  C CG  . PHE A 1 104 ? -9.216  3.232   -7.837  1.00 94.26 104 A 1 
ATOM 840  C CD1 . PHE A 1 104 ? -10.014 3.170   -6.678  1.00 92.26 104 A 1 
ATOM 841  C CD2 . PHE A 1 104 ? -7.827  3.406   -7.720  1.00 92.57 104 A 1 
ATOM 842  C CE1 . PHE A 1 104 ? -9.426  3.292   -5.410  1.00 91.90 104 A 1 
ATOM 843  C CE2 . PHE A 1 104 ? -7.238  3.521   -6.451  1.00 91.98 104 A 1 
ATOM 844  C CZ  . PHE A 1 104 ? -8.036  3.470   -5.295  1.00 92.56 104 A 1 
ATOM 845  N N   . ALA A 1 105 ? -11.896 1.619   -11.131 1.00 95.55 105 A 1 
ATOM 846  C CA  . ALA A 1 105 ? -12.768 1.775   -12.287 1.00 95.52 105 A 1 
ATOM 847  C C   . ALA A 1 105 ? -13.314 3.209   -12.366 1.00 95.30 105 A 1 
ATOM 848  O O   . ALA A 1 105 ? -13.802 3.746   -11.374 1.00 94.75 105 A 1 
ATOM 849  C CB  . ALA A 1 105 ? -13.896 0.744   -12.188 1.00 95.44 105 A 1 
ATOM 850  N N   . LYS A 1 106 ? -13.308 3.806   -13.564 1.00 95.91 106 A 1 
ATOM 851  C CA  . LYS A 1 106 ? -13.929 5.121   -13.838 1.00 95.59 106 A 1 
ATOM 852  C C   . LYS A 1 106 ? -15.391 5.013   -14.301 1.00 95.31 106 A 1 
ATOM 853  O O   . LYS A 1 106 ? -16.062 6.031   -14.474 1.00 93.76 106 A 1 
ATOM 854  C CB  . LYS A 1 106 ? -13.068 5.897   -14.847 1.00 94.98 106 A 1 
ATOM 855  C CG  . LYS A 1 106 ? -11.726 6.332   -14.223 1.00 93.79 106 A 1 
ATOM 856  C CD  . LYS A 1 106 ? -10.772 6.986   -15.227 1.00 92.89 106 A 1 
ATOM 857  C CE  . LYS A 1 106 ? -11.303 8.271   -15.864 1.00 87.90 106 A 1 
ATOM 858  N NZ  . LYS A 1 106 ? -10.263 8.898   -16.725 1.00 85.24 106 A 1 
ATOM 859  N N   . THR A 1 107 ? -15.894 3.787   -14.515 1.00 95.78 107 A 1 
ATOM 860  C CA  . THR A 1 107 ? -17.286 3.522   -14.917 1.00 95.61 107 A 1 
ATOM 861  C C   . THR A 1 107 ? -17.844 2.299   -14.180 1.00 96.15 107 A 1 
ATOM 862  O O   . THR A 1 107 ? -17.105 1.361   -13.866 1.00 95.83 107 A 1 
ATOM 863  C CB  . THR A 1 107 ? -17.437 3.319   -16.438 1.00 94.46 107 A 1 
ATOM 864  O OG1 . THR A 1 107 ? -16.816 2.131   -16.868 1.00 91.44 107 A 1 
ATOM 865  C CG2 . THR A 1 107 ? -16.850 4.456   -17.277 1.00 90.50 107 A 1 
ATOM 866  N N   . SER A 1 108 ? -19.162 2.261   -13.953 1.00 95.60 108 A 1 
ATOM 867  C CA  . SER A 1 108 ? -19.840 1.124   -13.308 1.00 95.30 108 A 1 
ATOM 868  C C   . SER A 1 108 ? -19.687 -0.181  -14.103 1.00 95.76 108 A 1 
ATOM 869  O O   . SER A 1 108 ? -19.430 -1.234  -13.519 1.00 95.18 108 A 1 
ATOM 870  C CB  . SER A 1 108 ? -21.325 1.450   -13.113 1.00 94.35 108 A 1 
ATOM 871  O OG  . SER A 1 108 ? -21.907 1.820   -14.352 1.00 82.83 108 A 1 
ATOM 872  N N   . LYS A 1 109 ? -19.741 -0.115  -15.446 1.00 95.61 109 A 1 
ATOM 873  C CA  . LYS A 1 109 ? -19.523 -1.276  -16.328 1.00 95.41 109 A 1 
ATOM 874  C C   . LYS A 1 109 ? -18.103 -1.841  -16.194 1.00 96.24 109 A 1 
ATOM 875  O O   . LYS A 1 109 ? -17.935 -3.057  -16.128 1.00 95.54 109 A 1 
ATOM 876  C CB  . LYS A 1 109 ? -19.810 -0.904  -17.793 1.00 94.29 109 A 1 
ATOM 877  C CG  . LYS A 1 109 ? -21.302 -0.646  -18.075 1.00 82.74 109 A 1 
ATOM 878  C CD  . LYS A 1 109 ? -21.542 -0.321  -19.562 1.00 76.48 109 A 1 
ATOM 879  C CE  . LYS A 1 109 ? -23.030 -0.058  -19.828 1.00 67.74 109 A 1 
ATOM 880  N NZ  . LYS A 1 109 ? -23.308 0.308   -21.245 1.00 58.82 109 A 1 
ATOM 881  N N   . ALA A 1 110 ? -17.085 -0.980  -16.142 1.00 94.92 110 A 1 
ATOM 882  C CA  . ALA A 1 110 ? -15.706 -1.409  -15.921 1.00 94.96 110 A 1 
ATOM 883  C C   . ALA A 1 110 ? -15.536 -2.029  -14.525 1.00 95.78 110 A 1 
ATOM 884  O O   . ALA A 1 110 ? -14.911 -3.080  -14.412 1.00 95.88 110 A 1 
ATOM 885  C CB  . ALA A 1 110 ? -14.758 -0.228  -16.142 1.00 94.93 110 A 1 
ATOM 886  N N   . LEU A 1 111 ? -16.167 -1.453  -13.494 1.00 95.07 111 A 1 
ATOM 887  C CA  . LEU A 1 111 ? -16.142 -1.984  -12.127 1.00 95.17 111 A 1 
ATOM 888  C C   . LEU A 1 111 ? -16.681 -3.417  -12.063 1.00 95.35 111 A 1 
ATOM 889  O O   . LEU A 1 111 ? -16.009 -4.298  -11.531 1.00 95.40 111 A 1 
ATOM 890  C CB  . LEU A 1 111 ? -16.935 -1.048  -11.194 1.00 95.07 111 A 1 
ATOM 891  C CG  . LEU A 1 111 ? -16.978 -1.529  -9.730  1.00 94.02 111 A 1 
ATOM 892  C CD1 . LEU A 1 111 ? -15.588 -1.625  -9.105  1.00 91.12 111 A 1 
ATOM 893  C CD2 . LEU A 1 111 ? -17.820 -0.569  -8.891  1.00 91.29 111 A 1 
ATOM 894  N N   . THR A 1 112 ? -17.857 -3.679  -12.638 1.00 96.30 112 A 1 
ATOM 895  C CA  . THR A 1 112 ? -18.453 -5.026  -12.652 1.00 95.87 112 A 1 
ATOM 896  C C   . THR A 1 112 ? -17.525 -6.045  -13.321 1.00 95.71 112 A 1 
ATOM 897  O O   . THR A 1 112 ? -17.303 -7.130  -12.782 1.00 94.95 112 A 1 
ATOM 898  C CB  . THR A 1 112 ? -19.813 -5.006  -13.366 1.00 95.52 112 A 1 
ATOM 899  O OG1 . THR A 1 112 ? -20.669 -4.088  -12.729 1.00 88.59 112 A 1 
ATOM 900  C CG2 . THR A 1 112 ? -20.525 -6.361  -13.337 1.00 86.97 112 A 1 
ATOM 901  N N   . ARG A 1 113 ? -16.936 -5.696  -14.470 1.00 96.82 113 A 1 
ATOM 902  C CA  . ARG A 1 113 ? -16.012 -6.580  -15.204 1.00 96.48 113 A 1 
ATOM 903  C C   . ARG A 1 113 ? -14.716 -6.824  -14.428 1.00 96.35 113 A 1 
ATOM 904  O O   . ARG A 1 113 ? -14.289 -7.970  -14.332 1.00 95.63 113 A 1 
ATOM 905  C CB  . ARG A 1 113 ? -15.715 -5.988  -16.586 1.00 96.25 113 A 1 
ATOM 906  C CG  . ARG A 1 113 ? -16.930 -6.041  -17.524 1.00 93.60 113 A 1 
ATOM 907  C CD  . ARG A 1 113 ? -16.605 -5.293  -18.822 1.00 91.69 113 A 1 
ATOM 908  N NE  . ARG A 1 113 ? -17.731 -5.306  -19.776 1.00 86.44 113 A 1 
ATOM 909  C CZ  . ARG A 1 113 ? -17.755 -4.700  -20.952 1.00 81.03 113 A 1 
ATOM 910  N NH1 . ARG A 1 113 ? -16.745 -4.007  -21.396 1.00 74.13 113 A 1 
ATOM 911  N NH2 . ARG A 1 113 ? -18.809 -4.772  -21.716 1.00 72.39 113 A 1 
ATOM 912  N N   . LEU A 1 114 ? -14.119 -5.785  -13.854 1.00 96.19 114 A 1 
ATOM 913  C CA  . LEU A 1 114 ? -12.897 -5.912  -13.055 1.00 95.70 114 A 1 
ATOM 914  C C   . LEU A 1 114 ? -13.133 -6.747  -11.791 1.00 95.23 114 A 1 
ATOM 915  O O   . LEU A 1 114 ? -12.338 -7.636  -11.509 1.00 94.82 114 A 1 
ATOM 916  C CB  . LEU A 1 114 ? -12.359 -4.519  -12.699 1.00 95.83 114 A 1 
ATOM 917  C CG  . LEU A 1 114 ? -11.682 -3.799  -13.878 1.00 94.84 114 A 1 
ATOM 918  C CD1 . LEU A 1 114 ? -11.425 -2.344  -13.505 1.00 92.93 114 A 1 
ATOM 919  C CD2 . LEU A 1 114 ? -10.340 -4.442  -14.241 1.00 93.11 114 A 1 
ATOM 920  N N   . ASN A 1 115 ? -14.246 -6.545  -11.085 1.00 94.83 115 A 1 
ATOM 921  C CA  . ASN A 1 115 ? -14.599 -7.360  -9.921  1.00 93.86 115 A 1 
ATOM 922  C C   . ASN A 1 115 ? -14.691 -8.847  -10.285 1.00 93.39 115 A 1 
ATOM 923  O O   . ASN A 1 115 ? -14.174 -9.696  -9.561  1.00 92.71 115 A 1 
ATOM 924  C CB  . ASN A 1 115 ? -15.930 -6.859  -9.334  1.00 93.63 115 A 1 
ATOM 925  C CG  . ASN A 1 115 ? -15.791 -5.564  -8.551  1.00 91.53 115 A 1 
ATOM 926  O OD1 . ASN A 1 115 ? -14.713 -5.120  -8.199  1.00 84.81 115 A 1 
ATOM 927  N ND2 . ASN A 1 115 ? -16.887 -4.937  -8.202  1.00 84.84 115 A 1 
ATOM 928  N N   . GLU A 1 116 ? -15.289 -9.170  -11.432 1.00 95.35 116 A 1 
ATOM 929  C CA  . GLU A 1 116 ? -15.348 -10.546 -11.939 1.00 95.08 116 A 1 
ATOM 930  C C   . GLU A 1 116 ? -13.959 -11.103 -12.283 1.00 94.51 116 A 1 
ATOM 931  O O   . GLU A 1 116 ? -13.640 -12.251 -11.956 1.00 93.69 116 A 1 
ATOM 932  C CB  . GLU A 1 116 ? -16.297 -10.567 -13.148 1.00 95.20 116 A 1 
ATOM 933  C CG  . GLU A 1 116 ? -16.481 -11.956 -13.777 1.00 89.17 116 A 1 
ATOM 934  C CD  . GLU A 1 116 ? -17.008 -13.008 -12.797 1.00 82.91 116 A 1 
ATOM 935  O OE1 . GLU A 1 116 ? -16.877 -14.210 -13.107 1.00 74.25 116 A 1 
ATOM 936  O OE2 . GLU A 1 116 ? -17.514 -12.676 -11.700 1.00 76.14 116 A 1 
ATOM 937  N N   . MET A 1 117 ? -13.081 -10.291 -12.877 1.00 95.19 117 A 1 
ATOM 938  C CA  . MET A 1 117 ? -11.701 -10.688 -13.175 1.00 94.87 117 A 1 
ATOM 939  C C   . MET A 1 117 ? -10.881 -10.945 -11.907 1.00 94.17 117 A 1 
ATOM 940  O O   . MET A 1 117 ? -10.153 -11.935 -11.849 1.00 93.03 117 A 1 
ATOM 941  C CB  . MET A 1 117 ? -11.020 -9.618  -14.031 1.00 95.48 117 A 1 
ATOM 942  C CG  . MET A 1 117 ? -11.621 -9.535  -15.436 1.00 94.82 117 A 1 
ATOM 943  S SD  . MET A 1 117 ? -11.053 -8.102  -16.370 1.00 92.93 117 A 1 
ATOM 944  C CE  . MET A 1 117 ? -9.338  -8.620  -16.653 1.00 81.94 117 A 1 
ATOM 945  N N   . PHE A 1 118 ? -11.022 -10.105 -10.880 1.00 92.97 118 A 1 
ATOM 946  C CA  . PHE A 1 118 ? -10.394 -10.340 -9.573  1.00 91.61 118 A 1 
ATOM 947  C C   . PHE A 1 118 ? -10.950 -11.596 -8.894  1.00 90.67 118 A 1 
ATOM 948  O O   . PHE A 1 118 ? -10.177 -12.409 -8.385  1.00 88.88 118 A 1 
ATOM 949  C CB  . PHE A 1 118 ? -10.563 -9.104  -8.675  1.00 91.55 118 A 1 
ATOM 950  C CG  . PHE A 1 118 ? -9.520  -8.026  -8.907  1.00 92.15 118 A 1 
ATOM 951  C CD1 . PHE A 1 118 ? -8.206  -8.216  -8.437  1.00 90.87 118 A 1 
ATOM 952  C CD2 . PHE A 1 118 ? -9.849  -6.836  -9.578  1.00 91.60 118 A 1 
ATOM 953  C CE1 . PHE A 1 118 ? -7.225  -7.229  -8.655  1.00 90.87 118 A 1 
ATOM 954  C CE2 . PHE A 1 118 ? -8.869  -5.851  -9.799  1.00 91.17 118 A 1 
ATOM 955  C CZ  . PHE A 1 118 ? -7.556  -6.049  -9.341  1.00 91.80 118 A 1 
ATOM 956  N N   . ARG A 1 119 ? -12.272 -11.796 -8.931  1.00 91.43 119 A 1 
ATOM 957  C CA  . ARG A 1 119 ? -12.945 -12.973 -8.354  1.00 90.45 119 A 1 
ATOM 958  C C   . ARG A 1 119 ? -12.501 -14.281 -9.014  1.00 89.90 119 A 1 
ATOM 959  O O   . ARG A 1 119 ? -12.364 -15.289 -8.331  1.00 88.85 119 A 1 
ATOM 960  C CB  . ARG A 1 119 ? -14.465 -12.782 -8.491  1.00 90.46 119 A 1 
ATOM 961  C CG  . ARG A 1 119 ? -15.265 -13.836 -7.718  1.00 86.13 119 A 1 
ATOM 962  C CD  . ARG A 1 119 ? -16.762 -13.715 -8.017  1.00 83.57 119 A 1 
ATOM 963  N NE  . ARG A 1 119 ? -17.102 -14.155 -9.386  1.00 76.13 119 A 1 
ATOM 964  C CZ  . ARG A 1 119 ? -17.235 -15.398 -9.807  1.00 68.94 119 A 1 
ATOM 965  N NH1 . ARG A 1 119 ? -17.049 -16.427 -9.030  1.00 60.77 119 A 1 
ATOM 966  N NH2 . ARG A 1 119 ? -17.565 -15.643 -11.032 1.00 59.30 119 A 1 
ATOM 967  N N   . THR A 1 120 ? -12.281 -14.268 -10.325 1.00 91.33 120 A 1 
ATOM 968  C CA  . THR A 1 120 ? -11.897 -15.442 -11.135 1.00 91.06 120 A 1 
ATOM 969  C C   . THR A 1 120 ? -10.386 -15.616 -11.297 1.00 90.00 120 A 1 
ATOM 970  O O   . THR A 1 120 ? -9.954  -16.489 -12.037 1.00 87.83 120 A 1 
ATOM 971  C CB  . THR A 1 120 ? -12.590 -15.433 -12.508 1.00 91.74 120 A 1 
ATOM 972  O OG1 . THR A 1 120 ? -12.342 -14.235 -13.205 1.00 90.43 120 A 1 
ATOM 973  C CG2 . THR A 1 120 ? -14.106 -15.583 -12.385 1.00 88.75 120 A 1 
ATOM 974  N N   . GLY A 1 121 ? -9.566  -14.787 -10.634 1.00 91.12 121 A 1 
ATOM 975  C CA  . GLY A 1 121 ? -8.103  -14.893 -10.695 1.00 90.14 121 A 1 
ATOM 976  C C   . GLY A 1 121 ? -7.483  -14.453 -12.029 1.00 90.96 121 A 1 
ATOM 977  O O   . GLY A 1 121 ? -6.312  -14.714 -12.267 1.00 89.41 121 A 1 
ATOM 978  N N   . LYS A 1 122 ? -8.228  -13.756 -12.887 1.00 92.23 122 A 1 
ATOM 979  C CA  . LYS A 1 122 ? -7.748  -13.270 -14.202 1.00 93.13 122 A 1 
ATOM 980  C C   . LYS A 1 122 ? -6.829  -12.042 -14.127 1.00 93.67 122 A 1 
ATOM 981  O O   . LYS A 1 122 ? -6.401  -11.548 -15.166 1.00 92.88 122 A 1 
ATOM 982  C CB  . LYS A 1 122 ? -8.938  -12.985 -15.125 1.00 93.54 122 A 1 
ATOM 983  C CG  . LYS A 1 122 ? -9.721  -14.251 -15.486 1.00 91.87 122 A 1 
ATOM 984  C CD  . LYS A 1 122 ? -10.857 -13.911 -16.457 1.00 87.29 122 A 1 
ATOM 985  C CE  . LYS A 1 122 ? -11.616 -15.191 -16.810 1.00 83.59 122 A 1 
ATOM 986  N NZ  . LYS A 1 122 ? -12.706 -14.935 -17.782 1.00 74.49 122 A 1 
ATOM 987  N N   . VAL A 1 123 ? -6.572  -11.530 -12.930 1.00 93.06 123 A 1 
ATOM 988  C CA  . VAL A 1 123 ? -5.636  -10.429 -12.692 1.00 93.01 123 A 1 
ATOM 989  C C   . VAL A 1 123 ? -4.404  -10.998 -12.005 1.00 92.38 123 A 1 
ATOM 990  O O   . VAL A 1 123 ? -4.465  -11.353 -10.822 1.00 91.03 123 A 1 
ATOM 991  C CB  . VAL A 1 123 ? -6.277  -9.293  -11.866 1.00 93.26 123 A 1 
ATOM 992  C CG1 . VAL A 1 123 ? -5.304  -8.118  -11.709 1.00 92.59 123 A 1 
ATOM 993  C CG2 . VAL A 1 123 ? -7.559  -8.769  -12.521 1.00 92.40 123 A 1 
ATOM 994  N N   . LYS A 1 124 ? -3.278  -11.082 -12.733 1.00 93.04 124 A 1 
ATOM 995  C CA  . LYS A 1 124 ? -1.985  -11.481 -12.175 1.00 92.48 124 A 1 
ATOM 996  C C   . LYS A 1 124 ? -1.441  -10.342 -11.314 1.00 92.82 124 A 1 
ATOM 997  O O   . LYS A 1 124 ? -1.443  -9.189  -11.737 1.00 91.88 124 A 1 
ATOM 998  C CB  . LYS A 1 124 ? -1.027  -11.903 -13.305 1.00 91.21 124 A 1 
ATOM 999  C CG  . LYS A 1 124 ? 0.284   -12.461 -12.733 1.00 74.97 124 A 1 
ATOM 1000 C CD  . LYS A 1 124 ? 1.240   -13.032 -13.798 1.00 70.65 124 A 1 
ATOM 1001 C CE  . LYS A 1 124 ? 2.465   -13.545 -13.031 1.00 59.04 124 A 1 
ATOM 1002 N NZ  . LYS A 1 124 ? 3.500   -14.235 -13.829 1.00 51.18 124 A 1 
ATOM 1003 N N   . LYS A 1 125 ? -0.995  -10.650 -10.102 1.00 92.40 125 A 1 
ATOM 1004 C CA  . LYS A 1 125 ? -0.467  -9.677  -9.138  1.00 92.01 125 A 1 
ATOM 1005 C C   . LYS A 1 125 ? 0.918   -10.107 -8.700  1.00 92.69 125 A 1 
ATOM 1006 O O   . LYS A 1 125 ? 1.062   -11.187 -8.127  1.00 91.83 125 A 1 
ATOM 1007 C CB  . LYS A 1 125 ? -1.392  -9.570  -7.921  1.00 90.24 125 A 1 
ATOM 1008 C CG  . LYS A 1 125 ? -2.762  -8.963  -8.262  1.00 84.75 125 A 1 
ATOM 1009 C CD  . LYS A 1 125 ? -3.740  -9.083  -7.090  1.00 80.67 125 A 1 
ATOM 1010 C CE  . LYS A 1 125 ? -4.168  -10.541 -6.924  1.00 72.95 125 A 1 
ATOM 1011 N NZ  . LYS A 1 125 ? -5.184  -10.707 -5.865  1.00 65.96 125 A 1 
ATOM 1012 N N   . THR A 1 126 ? 1.893   -9.239  -8.890  1.00 93.30 126 A 1 
ATOM 1013 C CA  . THR A 1 126 ? 3.276   -9.438  -8.468  1.00 93.55 126 A 1 
ATOM 1014 C C   . THR A 1 126 ? 3.601   -8.460  -7.348  1.00 94.17 126 A 1 
ATOM 1015 O O   . THR A 1 126 ? 3.310   -7.268  -7.443  1.00 93.71 126 A 1 
ATOM 1016 C CB  . THR A 1 126 ? 4.248   -9.274  -9.646  1.00 92.69 126 A 1 
ATOM 1017 O OG1 . THR A 1 126 ? 3.846   -10.109 -10.708 1.00 88.75 126 A 1 
ATOM 1018 C CG2 . THR A 1 126 ? 5.676   -9.651  -9.275  1.00 88.43 126 A 1 
ATOM 1019 N N   . TYR A 1 127 ? 4.200   -8.973  -6.284  1.00 95.15 127 A 1 
ATOM 1020 C CA  . TYR A 1 127 ? 4.635   -8.185  -5.139  1.00 95.25 127 A 1 
ATOM 1021 C C   . TYR A 1 127 ? 6.132   -8.331  -4.939  1.00 95.27 127 A 1 
ATOM 1022 O O   . TYR A 1 127 ? 6.712   -9.369  -5.241  1.00 94.70 127 A 1 
ATOM 1023 C CB  . TYR A 1 127 ? 3.888   -8.604  -3.871  1.00 94.91 127 A 1 
ATOM 1024 C CG  . TYR A 1 127 ? 2.402   -8.320  -3.889  1.00 94.20 127 A 1 
ATOM 1025 C CD1 . TYR A 1 127 ? 1.891   -7.196  -3.211  1.00 91.34 127 A 1 
ATOM 1026 C CD2 . TYR A 1 127 ? 1.529   -9.177  -4.585  1.00 91.30 127 A 1 
ATOM 1027 C CE1 . TYR A 1 127 ? 0.511   -6.927  -3.232  1.00 89.81 127 A 1 
ATOM 1028 C CE2 . TYR A 1 127 ? 0.151   -8.907  -4.616  1.00 89.75 127 A 1 
ATOM 1029 C CZ  . TYR A 1 127 ? -0.360  -7.780  -3.939  1.00 90.16 127 A 1 
ATOM 1030 O OH  . TYR A 1 127 ? -1.692  -7.517  -3.971  1.00 88.12 127 A 1 
ATOM 1031 N N   . TRP A 1 128 ? 6.745   -7.304  -4.373  1.00 95.44 128 A 1 
ATOM 1032 C CA  . TRP A 1 128 ? 8.101   -7.351  -3.864  1.00 95.97 128 A 1 
ATOM 1033 C C   . TRP A 1 128 ? 8.085   -7.221  -2.346  1.00 96.33 128 A 1 
ATOM 1034 O O   . TRP A 1 128 ? 7.386   -6.370  -1.803  1.00 95.86 128 A 1 
ATOM 1035 C CB  . TRP A 1 128 ? 8.933   -6.261  -4.534  1.00 95.74 128 A 1 
ATOM 1036 C CG  . TRP A 1 128 ? 9.352   -6.519  -5.951  1.00 95.34 128 A 1 
ATOM 1037 C CD1 . TRP A 1 128 ? 9.100   -7.623  -6.693  1.00 93.98 128 A 1 
ATOM 1038 C CD2 . TRP A 1 128 ? 10.151  -5.652  -6.808  1.00 94.49 128 A 1 
ATOM 1039 N NE1 . TRP A 1 128 ? 9.685   -7.505  -7.933  1.00 93.41 128 A 1 
ATOM 1040 C CE2 . TRP A 1 128 ? 10.365  -6.315  -8.055  1.00 93.85 128 A 1 
ATOM 1041 C CE3 . TRP A 1 128 ? 10.742  -4.380  -6.643  1.00 93.73 128 A 1 
ATOM 1042 C CZ2 . TRP A 1 128 ? 11.138  -5.749  -9.078  1.00 92.31 128 A 1 
ATOM 1043 C CZ3 . TRP A 1 128 ? 11.514  -3.803  -7.669  1.00 92.66 128 A 1 
ATOM 1044 C CH2 . TRP A 1 128 ? 11.719  -4.485  -8.878  1.00 91.90 128 A 1 
ATOM 1045 N N   . ALA A 1 129 ? 8.854   -8.063  -1.647  1.00 95.81 129 A 1 
ATOM 1046 C CA  . ALA A 1 129 ? 8.982   -8.026  -0.197  1.00 95.80 129 A 1 
ATOM 1047 C C   . ALA A 1 129 ? 10.451  -8.068  0.215   1.00 95.60 129 A 1 
ATOM 1048 O O   . ALA A 1 129 ? 11.213  -8.890  -0.289  1.00 94.96 129 A 1 
ATOM 1049 C CB  . ALA A 1 129 ? 8.191   -9.186  0.417   1.00 95.67 129 A 1 
ATOM 1050 N N   . ILE A 1 130 ? 10.843  -7.225  1.172   1.00 96.03 130 A 1 
ATOM 1051 C CA  . ILE A 1 130 ? 12.170  -7.282  1.789   1.00 96.15 130 A 1 
ATOM 1052 C C   . ILE A 1 130 ? 12.064  -8.034  3.114   1.00 96.06 130 A 1 
ATOM 1053 O O   . ILE A 1 130 ? 11.269  -7.680  3.987   1.00 95.52 130 A 1 
ATOM 1054 C CB  . ILE A 1 130 ? 12.808  -5.888  1.942   1.00 96.10 130 A 1 
ATOM 1055 C CG1 . ILE A 1 130 ? 12.895  -5.162  0.578   1.00 95.25 130 A 1 
ATOM 1056 C CG2 . ILE A 1 130 ? 14.205  -6.032  2.570   1.00 95.15 130 A 1 
ATOM 1057 C CD1 . ILE A 1 130 ? 13.358  -3.704  0.676   1.00 93.21 130 A 1 
ATOM 1058 N N   . VAL A 1 131 ? 12.898  -9.066  3.281   1.00 94.58 131 A 1 
ATOM 1059 C CA  . VAL A 1 131 ? 12.996  -9.901  4.486   1.00 93.93 131 A 1 
ATOM 1060 C C   . VAL A 1 131 ? 14.445  -9.957  4.973   1.00 93.20 131 A 1 
ATOM 1061 O O   . VAL A 1 131 ? 15.366  -9.589  4.245   1.00 92.54 131 A 1 
ATOM 1062 C CB  . VAL A 1 131 ? 12.428  -11.312 4.246   1.00 93.78 131 A 1 
ATOM 1063 C CG1 . VAL A 1 131 ? 10.954  -11.259 3.829   1.00 91.56 131 A 1 
ATOM 1064 C CG2 . VAL A 1 131 ? 13.213  -12.106 3.191   1.00 91.21 131 A 1 
ATOM 1065 N N   . LEU A 1 132 ? 14.674  -10.409 6.218   1.00 91.73 132 A 1 
ATOM 1066 C CA  . LEU A 1 132 ? 16.034  -10.597 6.729   1.00 90.05 132 A 1 
ATOM 1067 C C   . LEU A 1 132 ? 16.749  -11.744 6.001   1.00 88.08 132 A 1 
ATOM 1068 O O   . LEU A 1 132 ? 16.169  -12.806 5.772   1.00 84.94 132 A 1 
ATOM 1069 C CB  . LEU A 1 132 ? 16.016  -10.837 8.250   1.00 88.50 132 A 1 
ATOM 1070 C CG  . LEU A 1 132 ? 15.732  -9.581  9.094   1.00 82.13 132 A 1 
ATOM 1071 C CD1 . LEU A 1 132 ? 15.546  -9.982  10.562  1.00 78.50 132 A 1 
ATOM 1072 C CD2 . LEU A 1 132 ? 16.882  -8.571  9.035   1.00 78.15 132 A 1 
ATOM 1073 N N   . ASN A 1 133 ? 18.031  -11.551 5.697   1.00 87.54 133 A 1 
ATOM 1074 C CA  . ASN A 1 133 ? 18.928  -12.553 5.137   1.00 82.78 133 A 1 
ATOM 1075 C C   . ASN A 1 133 ? 19.831  -13.106 6.249   1.00 77.98 133 A 1 
ATOM 1076 O O   . ASN A 1 133 ? 20.964  -12.672 6.411   1.00 70.47 133 A 1 
ATOM 1077 C CB  . ASN A 1 133 ? 19.716  -11.927 3.973   1.00 78.54 133 A 1 
ATOM 1078 C CG  . ASN A 1 133 ? 20.546  -12.957 3.232   1.00 74.62 133 A 1 
ATOM 1079 O OD1 . ASN A 1 133 ? 20.246  -14.144 3.256   1.00 70.09 133 A 1 
ATOM 1080 N ND2 . ASN A 1 133 ? 21.546  -12.531 2.495   1.00 69.39 133 A 1 
ATOM 1081 N N   . THR A 1 134 ? 19.324  -14.029 7.073   1.00 74.56 134 A 1 
ATOM 1082 C CA  . THR A 1 134 ? 20.073  -14.658 8.177   1.00 69.03 134 A 1 
ATOM 1083 C C   . THR A 1 134 ? 20.170  -16.167 7.960   1.00 66.44 134 A 1 
ATOM 1084 O O   . THR A 1 134 ? 19.328  -16.742 7.274   1.00 58.44 134 A 1 
ATOM 1085 C CB  . THR A 1 134 ? 19.439  -14.363 9.544   1.00 62.05 134 A 1 
ATOM 1086 O OG1 . THR A 1 134 ? 18.132  -14.888 9.629   1.00 54.94 134 A 1 
ATOM 1087 C CG2 . THR A 1 134 ? 19.350  -12.866 9.839   1.00 53.98 134 A 1 
ATOM 1088 N N   . ALA A 1 135 ? 21.159  -16.829 8.587   1.00 55.19 135 A 1 
ATOM 1089 C CA  . ALA A 1 135 ? 21.284  -18.291 8.546   1.00 51.81 135 A 1 
ATOM 1090 C C   . ALA A 1 135 ? 19.985  -18.992 8.992   1.00 53.10 135 A 1 
ATOM 1091 O O   . ALA A 1 135 ? 19.500  -19.885 8.299   1.00 48.68 135 A 1 
ATOM 1092 C CB  . ALA A 1 135 ? 22.479  -18.696 9.414   1.00 44.47 135 A 1 
ATOM 1093 N N   . ASP A 1 136 ? 19.346  -18.496 10.065  1.00 52.19 136 A 1 
ATOM 1094 C CA  . ASP A 1 136 ? 18.062  -19.018 10.557  1.00 52.05 136 A 1 
ATOM 1095 C C   . ASP A 1 136 ? 16.931  -18.847 9.532   1.00 51.67 136 A 1 
ATOM 1096 O O   . ASP A 1 136 ? 16.098  -19.737 9.356   1.00 48.09 136 A 1 
ATOM 1097 C CB  . ASP A 1 136 ? 17.675  -18.297 11.858  1.00 48.43 136 A 1 
ATOM 1098 C CG  . ASP A 1 136 ? 18.718  -18.425 12.969  1.00 44.12 136 A 1 
ATOM 1099 O OD1 . ASP A 1 136 ? 19.445  -19.441 12.979  1.00 41.01 136 A 1 
ATOM 1100 O OD2 . ASP A 1 136 ? 18.805  -17.467 13.766  1.00 39.87 136 A 1 
ATOM 1101 N N   . SER A 1 137 ? 16.914  -17.732 8.812   1.00 50.52 137 A 1 
ATOM 1102 C CA  . SER A 1 137 ? 15.922  -17.489 7.758   1.00 49.10 137 A 1 
ATOM 1103 C C   . SER A 1 137 ? 16.104  -18.409 6.545   1.00 49.62 137 A 1 
ATOM 1104 O O   . SER A 1 137 ? 15.137  -18.697 5.847   1.00 47.67 137 A 1 
ATOM 1105 C CB  . SER A 1 137 ? 15.923  -16.019 7.325   1.00 45.79 137 A 1 
ATOM 1106 O OG  . SER A 1 137 ? 17.081  -15.649 6.598   1.00 42.18 137 A 1 
ATOM 1107 N N   . ILE A 1 138 ? 17.325  -18.890 6.295   1.00 45.35 138 A 1 
ATOM 1108 C CA  . ILE A 1 138 ? 17.620  -19.854 5.229   1.00 44.67 138 A 1 
ATOM 1109 C C   . ILE A 1 138 ? 17.169  -21.254 5.660   1.00 45.39 138 A 1 
ATOM 1110 O O   . ILE A 1 138 ? 16.484  -21.939 4.902   1.00 42.64 138 A 1 
ATOM 1111 C CB  . ILE A 1 138 ? 19.121  -19.814 4.854   1.00 41.32 138 A 1 
ATOM 1112 C CG1 . ILE A 1 138 ? 19.524  -18.410 4.353   1.00 38.18 138 A 1 
ATOM 1113 C CG2 . ILE A 1 138 ? 19.438  -20.871 3.780   1.00 37.65 138 A 1 
ATOM 1114 C CD1 . ILE A 1 138 ? 21.040  -18.199 4.227   1.00 35.44 138 A 1 
ATOM 1115 N N   . ALA A 1 139 ? 17.484  -21.647 6.900   1.00 37.72 139 A 1 
ATOM 1116 C CA  . ALA A 1 139 ? 17.093  -22.941 7.454   1.00 37.56 139 A 1 
ATOM 1117 C C   . ALA A 1 139 ? 15.563  -23.105 7.539   1.00 38.72 139 A 1 
ATOM 1118 O O   . ALA A 1 139 ? 15.036  -24.162 7.203   1.00 36.42 139 A 1 
ATOM 1119 C CB  . ALA A 1 139 ? 17.756  -23.087 8.825   1.00 34.92 139 A 1 
ATOM 1120 N N   . SER A 1 140 ? 14.826  -22.050 7.917   1.00 39.18 140 A 1 
ATOM 1121 C CA  . SER A 1 140 ? 13.359  -22.081 8.020   1.00 39.29 140 A 1 
ATOM 1122 C C   . SER A 1 140 ? 12.627  -22.068 6.671   1.00 40.17 140 A 1 
ATOM 1123 O O   . SER A 1 140 ? 11.462  -22.453 6.612   1.00 38.42 140 A 1 
ATOM 1124 C CB  . SER A 1 140 ? 12.863  -20.928 8.897   1.00 37.23 140 A 1 
ATOM 1125 O OG  . SER A 1 140 ? 13.265  -19.678 8.379   1.00 34.10 140 A 1 
ATOM 1126 N N   . SER A 1 141 ? 13.288  -21.653 5.592   1.00 44.00 141 A 1 
ATOM 1127 C CA  . SER A 1 141 ? 12.686  -21.588 4.252   1.00 43.75 141 A 1 
ATOM 1128 C C   . SER A 1 141 ? 12.826  -22.880 3.431   1.00 43.64 141 A 1 
ATOM 1129 O O   . SER A 1 141 ? 12.432  -22.882 2.268   1.00 41.86 141 A 1 
ATOM 1130 C CB  . SER A 1 141 ? 13.203  -20.366 3.488   1.00 42.03 141 A 1 
ATOM 1131 O OG  . SER A 1 141 ? 14.591  -20.416 3.252   1.00 39.43 141 A 1 
ATOM 1132 N N   . ASN A 1 142 ? 13.402  -23.960 4.005   1.00 38.37 142 A 1 
ATOM 1133 C CA  . ASN A 1 142 ? 13.779  -25.195 3.298   1.00 39.60 142 A 1 
ATOM 1134 C C   . ASN A 1 142 ? 14.674  -24.984 2.054   1.00 39.53 142 A 1 
ATOM 1135 O O   . ASN A 1 142 ? 14.926  -25.919 1.302   1.00 37.59 142 A 1 
ATOM 1136 C CB  . ASN A 1 142 ? 12.534  -26.058 3.012   1.00 37.84 142 A 1 
ATOM 1137 C CG  . ASN A 1 142 ? 11.936  -26.703 4.251   1.00 34.91 142 A 1 
ATOM 1138 O OD1 . ASN A 1 142 ? 12.580  -26.905 5.264   1.00 32.06 142 A 1 
ATOM 1139 N ND2 . ASN A 1 142 ? 10.684  -27.085 4.197   1.00 30.41 142 A 1 
ATOM 1140 N N   . THR A 1 143 ? 15.201  -23.787 1.840   1.00 37.10 143 A 1 
ATOM 1141 C CA  . THR A 1 143 ? 16.173  -23.464 0.789   1.00 37.44 143 A 1 
ATOM 1142 C C   . THR A 1 143 ? 17.585  -23.570 1.363   1.00 37.59 143 A 1 
ATOM 1143 O O   . THR A 1 143 ? 18.282  -22.582 1.569   1.00 36.04 143 A 1 
ATOM 1144 C CB  . THR A 1 143 ? 15.882  -22.114 0.104   1.00 36.03 143 A 1 
ATOM 1145 O OG1 . THR A 1 143 ? 15.195  -21.212 0.935   1.00 34.14 143 A 1 
ATOM 1146 C CG2 . THR A 1 143 ? 15.002  -22.299 -1.125  1.00 33.04 143 A 1 
ATOM 1147 N N   . VAL A 1 144 ? 18.016  -24.803 1.666   1.00 29.78 144 A 1 
ATOM 1148 C CA  . VAL A 1 144 ? 19.417  -25.111 1.970   1.00 30.35 144 A 1 
ATOM 1149 C C   . VAL A 1 144 ? 20.137  -25.302 0.637   1.00 31.31 144 A 1 
ATOM 1150 O O   . VAL A 1 144 ? 20.113  -26.380 0.053   1.00 30.08 144 A 1 
ATOM 1151 C CB  . VAL A 1 144 ? 19.557  -26.331 2.901   1.00 27.68 144 A 1 
ATOM 1152 C CG1 . VAL A 1 144 ? 21.027  -26.537 3.300   1.00 24.84 144 A 1 
ATOM 1153 C CG2 . VAL A 1 144 ? 18.751  -26.153 4.192   1.00 24.62 144 A 1 
ATOM 1154 N N   . GLY A 1 145 ? 20.748  -24.243 0.121   1.00 31.82 145 A 1 
ATOM 1155 C CA  . GLY A 1 145 ? 21.517  -24.316 -1.117  1.00 32.76 145 A 1 
ATOM 1156 C C   . GLY A 1 145 ? 21.906  -22.943 -1.656  1.00 33.73 145 A 1 
ATOM 1157 O O   . GLY A 1 145 ? 21.365  -21.913 -1.248  1.00 32.17 145 A 1 
ATOM 1158 N N   . ARG A 1 146 ? 22.865  -22.934 -2.569  1.00 32.96 146 A 1 
ATOM 1159 C CA  . ARG A 1 146 ? 23.329  -21.761 -3.330  1.00 34.11 146 A 1 
ATOM 1160 C C   . ARG A 1 146 ? 22.125  -20.957 -3.836  1.00 35.90 146 A 1 
ATOM 1161 O O   . ARG A 1 146 ? 21.176  -21.540 -4.347  1.00 34.31 146 A 1 
ATOM 1162 C CB  . ARG A 1 146 ? 24.192  -22.281 -4.502  1.00 31.45 146 A 1 
ATOM 1163 C CG  . ARG A 1 146 ? 25.452  -21.462 -4.784  1.00 28.23 146 A 1 
ATOM 1164 C CD  . ARG A 1 146 ? 26.296  -22.181 -5.845  1.00 26.86 146 A 1 
ATOM 1165 N NE  . ARG A 1 146 ? 27.569  -21.478 -6.121  1.00 23.84 146 A 1 
ATOM 1166 C CZ  . ARG A 1 146 ? 28.643  -22.004 -6.691  1.00 22.13 146 A 1 
ATOM 1167 N NH1 . ARG A 1 146 ? 28.688  -23.248 -7.079  1.00 22.38 146 A 1 
ATOM 1168 N NH2 . ARG A 1 146 ? 29.710  -21.279 -6.887  1.00 21.58 146 A 1 
ATOM 1169 N N   . TYR A 1 147 ? 22.182  -19.627 -3.688  1.00 41.76 147 A 1 
ATOM 1170 C CA  . TYR A 1 147 ? 21.164  -18.716 -4.221  1.00 41.62 147 A 1 
ATOM 1171 C C   . TYR A 1 147 ? 20.887  -19.050 -5.698  1.00 43.13 147 A 1 
ATOM 1172 O O   . TYR A 1 147 ? 21.741  -18.828 -6.554  1.00 41.12 147 A 1 
ATOM 1173 C CB  . TYR A 1 147 ? 21.670  -17.280 -4.042  1.00 38.31 147 A 1 
ATOM 1174 C CG  . TYR A 1 147 ? 20.814  -16.201 -4.672  1.00 34.77 147 A 1 
ATOM 1175 C CD1 . TYR A 1 147 ? 21.117  -15.724 -5.964  1.00 31.26 147 A 1 
ATOM 1176 C CD2 . TYR A 1 147 ? 19.740  -15.645 -3.953  1.00 31.23 147 A 1 
ATOM 1177 C CE1 . TYR A 1 147 ? 20.361  -14.681 -6.526  1.00 28.53 147 A 1 
ATOM 1178 C CE2 . TYR A 1 147 ? 18.982  -14.599 -4.517  1.00 29.35 147 A 1 
ATOM 1179 C CZ  . TYR A 1 147 ? 19.300  -14.109 -5.801  1.00 29.33 147 A 1 
ATOM 1180 O OH  . TYR A 1 147 ? 18.595  -13.080 -6.330  1.00 27.71 147 A 1 
ATOM 1181 N N   . ASP A 1 148 ? 19.714  -19.630 -5.967  1.00 43.16 148 A 1 
ATOM 1182 C CA  . ASP A 1 148 ? 19.239  -19.917 -7.315  1.00 46.01 148 A 1 
ATOM 1183 C C   . ASP A 1 148 ? 18.041  -19.013 -7.608  1.00 45.72 148 A 1 
ATOM 1184 O O   . ASP A 1 148 ? 16.926  -19.234 -7.135  1.00 44.37 148 A 1 
ATOM 1185 C CB  . ASP A 1 148 ? 18.923  -21.412 -7.477  1.00 44.92 148 A 1 
ATOM 1186 C CG  . ASP A 1 148 ? 18.496  -21.762 -8.911  1.00 40.09 148 A 1 
ATOM 1187 O OD1 . ASP A 1 148 ? 18.388  -20.834 -9.751  1.00 37.85 148 A 1 
ATOM 1188 O OD2 . ASP A 1 148 ? 18.255  -22.956 -9.161  1.00 37.38 148 A 1 
ATOM 1189 N N   . ALA A 1 149 ? 18.287  -17.952 -8.370  1.00 48.54 149 A 1 
ATOM 1190 C CA  . ALA A 1 149 ? 17.265  -16.988 -8.771  1.00 48.52 149 A 1 
ATOM 1191 C C   . ALA A 1 149 ? 16.182  -17.597 -9.685  1.00 50.69 149 A 1 
ATOM 1192 O O   . ALA A 1 149 ? 15.141  -16.972 -9.900  1.00 48.47 149 A 1 
ATOM 1193 C CB  . ALA A 1 149 ? 17.976  -15.808 -9.446  1.00 45.41 149 A 1 
ATOM 1194 N N   . SER A 1 150 ? 16.415  -18.803 -10.229 1.00 56.41 150 A 1 
ATOM 1195 C CA  . SER A 1 150 ? 15.456  -19.527 -11.074 1.00 58.64 150 A 1 
ATOM 1196 C C   . SER A 1 150 ? 14.492  -20.417 -10.278 1.00 61.58 150 A 1 
ATOM 1197 O O   . SER A 1 150 ? 13.411  -20.740 -10.771 1.00 57.45 150 A 1 
ATOM 1198 C CB  . SER A 1 150 ? 16.206  -20.327 -12.144 1.00 53.97 150 A 1 
ATOM 1199 O OG  . SER A 1 150 ? 16.792  -21.503 -11.641 1.00 46.84 150 A 1 
ATOM 1200 N N   . ALA A 1 151 ? 14.842  -20.763 -9.026  1.00 71.03 151 A 1 
ATOM 1201 C CA  . ALA A 1 151 ? 14.013  -21.610 -8.178  1.00 73.82 151 A 1 
ATOM 1202 C C   . ALA A 1 151 ? 12.874  -20.810 -7.519  1.00 78.01 151 A 1 
ATOM 1203 O O   . ALA A 1 151 ? 13.094  -19.972 -6.642  1.00 72.04 151 A 1 
ATOM 1204 C CB  . ALA A 1 151 ? 14.907  -22.318 -7.156  1.00 65.10 151 A 1 
ATOM 1205 N N   . SER A 1 152 ? 11.638  -21.109 -7.899  1.00 82.96 152 A 1 
ATOM 1206 C CA  . SER A 1 152 ? 10.451  -20.618 -7.198  1.00 85.35 152 A 1 
ATOM 1207 C C   . SER A 1 152 ? 10.014  -21.603 -6.115  1.00 86.98 152 A 1 
ATOM 1208 O O   . SER A 1 152 ? 9.876   -22.800 -6.374  1.00 83.85 152 A 1 
ATOM 1209 C CB  . SER A 1 152 ? 9.303   -20.345 -8.177  1.00 80.05 152 A 1 
ATOM 1210 O OG  . SER A 1 152 ? 8.824   -21.542 -8.748  1.00 67.91 152 A 1 
ATOM 1211 N N   . THR A 1 153 ? 9.709   -21.100 -4.922  1.00 87.78 153 A 1 
ATOM 1212 C CA  . THR A 1 153 ? 9.138   -21.877 -3.814  1.00 88.05 153 A 1 
ATOM 1213 C C   . THR A 1 153 ? 7.644   -21.598 -3.706  1.00 89.51 153 A 1 
ATOM 1214 O O   . THR A 1 153 ? 7.215   -20.445 -3.745  1.00 88.71 153 A 1 
ATOM 1215 C CB  . THR A 1 153 ? 9.846   -21.546 -2.495  1.00 85.51 153 A 1 
ATOM 1216 O OG1 . THR A 1 153 ? 11.224  -21.806 -2.617  1.00 80.29 153 A 1 
ATOM 1217 C CG2 . THR A 1 153 ? 9.338   -22.381 -1.319  1.00 79.92 153 A 1 
ATOM 1218 N N   . THR A 1 154 ? 6.846   -22.650 -3.519  1.00 88.96 154 A 1 
ATOM 1219 C CA  . THR A 1 154 ? 5.399   -22.535 -3.292  1.00 89.32 154 A 1 
ATOM 1220 C C   . THR A 1 154 ? 5.089   -22.618 -1.802  1.00 89.69 154 A 1 
ATOM 1221 O O   . THR A 1 154 ? 5.523   -23.548 -1.124  1.00 88.69 154 A 1 
ATOM 1222 C CB  . THR A 1 154 ? 4.628   -23.618 -4.059  1.00 88.28 154 A 1 
ATOM 1223 O OG1 . THR A 1 154 ? 4.898   -23.495 -5.437  1.00 84.84 154 A 1 
ATOM 1224 C CG2 . THR A 1 154 ? 3.112   -23.510 -3.881  1.00 84.45 154 A 1 
ATOM 1225 N N   . LEU A 1 155 ? 4.299   -21.676 -1.291  1.00 90.26 155 A 1 
ATOM 1226 C CA  . LEU A 1 155 ? 3.717   -21.734 0.048   1.00 90.38 155 A 1 
ATOM 1227 C C   . LEU A 1 155 ? 2.225   -22.029 -0.054  1.00 91.12 155 A 1 
ATOM 1228 O O   . LEU A 1 155 ? 1.469   -21.245 -0.635  1.00 90.10 155 A 1 
ATOM 1229 C CB  . LEU A 1 155 ? 3.961   -20.433 0.831   1.00 88.98 155 A 1 
ATOM 1230 C CG  . LEU A 1 155 ? 5.434   -20.044 1.018   1.00 86.79 155 A 1 
ATOM 1231 C CD1 . LEU A 1 155 ? 5.503   -18.779 1.873   1.00 83.88 155 A 1 
ATOM 1232 C CD2 . LEU A 1 155 ? 6.250   -21.144 1.701   1.00 84.08 155 A 1 
ATOM 1233 N N   . ALA A 1 156 ? 1.803   -23.129 0.575   1.00 91.75 156 A 1 
ATOM 1234 C CA  . ALA A 1 156 ? 0.399   -23.485 0.724   1.00 92.26 156 A 1 
ATOM 1235 C C   . ALA A 1 156 ? 0.056   -23.562 2.217   1.00 92.81 156 A 1 
ATOM 1236 O O   . ALA A 1 156 ? 0.561   -24.426 2.924   1.00 91.46 156 A 1 
ATOM 1237 C CB  . ALA A 1 156 ? 0.133   -24.797 -0.021  1.00 91.00 156 A 1 
ATOM 1238 N N   . HIS A 1 157 ? -0.805  -22.659 2.688   1.00 94.00 157 A 1 
ATOM 1239 C CA  . HIS A 1 157 ? -1.242  -22.616 4.083   1.00 94.01 157 A 1 
ATOM 1240 C C   . HIS A 1 157 ? -2.756  -22.451 4.184   1.00 94.27 157 A 1 
ATOM 1241 O O   . HIS A 1 157 ? -3.421  -21.966 3.265   1.00 93.77 157 A 1 
ATOM 1242 C CB  . HIS A 1 157 ? -0.537  -21.471 4.829   1.00 93.63 157 A 1 
ATOM 1243 C CG  . HIS A 1 157 ? 0.960   -21.611 4.949   1.00 92.99 157 A 1 
ATOM 1244 N ND1 . HIS A 1 157 ? 1.901   -20.715 4.484   1.00 86.95 157 A 1 
ATOM 1245 C CD2 . HIS A 1 157 ? 1.638   -22.613 5.577   1.00 87.23 157 A 1 
ATOM 1246 C CE1 . HIS A 1 157 ? 3.114   -21.172 4.819   1.00 87.83 157 A 1 
ATOM 1247 N NE2 . HIS A 1 157 ? 3.000   -22.327 5.491   1.00 88.72 157 A 1 
ATOM 1248 N N   . TRP A 1 158 ? -3.291  -22.761 5.366   1.00 94.43 158 A 1 
ATOM 1249 C CA  . TRP A 1 158 ? -4.676  -22.506 5.744   1.00 94.94 158 A 1 
ATOM 1250 C C   . TRP A 1 158 ? -4.754  -21.245 6.603   1.00 95.19 158 A 1 
ATOM 1251 O O   . TRP A 1 158 ? -4.159  -21.170 7.673   1.00 94.28 158 A 1 
ATOM 1252 C CB  . TRP A 1 158 ? -5.221  -23.742 6.440   1.00 94.97 158 A 1 
ATOM 1253 C CG  . TRP A 1 158 ? -5.298  -24.932 5.532   1.00 94.71 158 A 1 
ATOM 1254 C CD1 . TRP A 1 158 ? -4.353  -25.886 5.391   1.00 92.33 158 A 1 
ATOM 1255 C CD2 . TRP A 1 158 ? -6.369  -25.280 4.611   1.00 94.08 158 A 1 
ATOM 1256 N NE1 . TRP A 1 158 ? -4.775  -26.817 4.462   1.00 92.33 158 A 1 
ATOM 1257 C CE2 . TRP A 1 158 ? -6.019  -26.502 3.959   1.00 93.57 158 A 1 
ATOM 1258 C CE3 . TRP A 1 158 ? -7.611  -24.704 4.276   1.00 92.88 158 A 1 
ATOM 1259 C CZ2 . TRP A 1 158 ? -6.875  -27.134 3.049   1.00 92.54 158 A 1 
ATOM 1260 C CZ3 . TRP A 1 158 ? -8.476  -25.326 3.357   1.00 90.92 158 A 1 
ATOM 1261 C CH2 . TRP A 1 158 ? -8.115  -26.544 2.751   1.00 90.66 158 A 1 
ATOM 1262 N N   . LEU A 1 159 ? -5.454  -20.224 6.119   1.00 94.16 159 A 1 
ATOM 1263 C CA  . LEU A 1 159 ? -5.540  -18.922 6.779   1.00 94.28 159 A 1 
ATOM 1264 C C   . LEU A 1 159 ? -6.822  -18.793 7.600   1.00 94.56 159 A 1 
ATOM 1265 O O   . LEU A 1 159 ? -7.920  -18.962 7.070   1.00 94.11 159 A 1 
ATOM 1266 C CB  . LEU A 1 159 ? -5.434  -17.775 5.763   1.00 94.03 159 A 1 
ATOM 1267 C CG  . LEU A 1 159 ? -4.162  -17.771 4.897   1.00 93.16 159 A 1 
ATOM 1268 C CD1 . LEU A 1 159 ? -4.145  -16.474 4.089   1.00 90.96 159 A 1 
ATOM 1269 C CD2 . LEU A 1 159 ? -2.871  -17.838 5.712   1.00 90.71 159 A 1 
ATOM 1270 N N   . VAL A 1 160 ? -6.672  -18.372 8.857   1.00 94.74 160 A 1 
ATOM 1271 C CA  . VAL A 1 160 ? -7.780  -18.021 9.758   1.00 94.81 160 A 1 
ATOM 1272 C C   . VAL A 1 160 ? -7.675  -16.548 10.133  1.00 94.73 160 A 1 
ATOM 1273 O O   . VAL A 1 160 ? -6.632  -16.071 10.590  1.00 93.90 160 A 1 
ATOM 1274 C CB  . VAL A 1 160 ? -7.811  -18.914 11.014  1.00 94.56 160 A 1 
ATOM 1275 C CG1 . VAL A 1 160 ? -8.991  -18.554 11.931  1.00 92.40 160 A 1 
ATOM 1276 C CG2 . VAL A 1 160 ? -7.952  -20.391 10.631  1.00 92.40 160 A 1 
ATOM 1277 N N   . ARG A 1 161 ? -8.761  -15.798 9.944   1.00 93.40 161 A 1 
ATOM 1278 C CA  . ARG A 1 161 ? -8.840  -14.390 10.342  1.00 93.03 161 A 1 
ATOM 1279 C C   . ARG A 1 161 ? -9.293  -14.285 11.794  1.00 93.79 161 A 1 
ATOM 1280 O O   . ARG A 1 161 ? -10.372 -14.747 12.140  1.00 92.96 161 A 1 
ATOM 1281 C CB  . ARG A 1 161 ? -9.788  -13.651 9.387   1.00 91.25 161 A 1 
ATOM 1282 C CG  . ARG A 1 161 ? -9.946  -12.153 9.692   1.00 87.26 161 A 1 
ATOM 1283 C CD  . ARG A 1 161 ? -8.620  -11.394 9.575   1.00 81.51 161 A 1 
ATOM 1284 N NE  . ARG A 1 161 ? -8.844  -9.945  9.695   1.00 76.69 161 A 1 
ATOM 1285 C CZ  . ARG A 1 161 ? -8.016  -8.995  9.330   1.00 71.30 161 A 1 
ATOM 1286 N NH1 . ARG A 1 161 ? -6.819  -9.247  8.886   1.00 62.94 161 A 1 
ATOM 1287 N NH2 . ARG A 1 161 ? -8.398  -7.754  9.392   1.00 63.87 161 A 1 
ATOM 1288 N N   . ASN A 1 162 ? -8.501  -13.610 12.626  1.00 93.54 162 A 1 
ATOM 1289 C CA  . ASN A 1 162 ? -8.912  -13.174 13.953  1.00 93.53 162 A 1 
ATOM 1290 C C   . ASN A 1 162 ? -9.383  -11.713 13.875  1.00 93.47 162 A 1 
ATOM 1291 O O   . ASN A 1 162 ? -8.568  -10.792 13.756  1.00 92.18 162 A 1 
ATOM 1292 C CB  . ASN A 1 162 ? -7.754  -13.405 14.936  1.00 93.19 162 A 1 
ATOM 1293 C CG  . ASN A 1 162 ? -8.162  -13.130 16.372  1.00 92.55 162 A 1 
ATOM 1294 O OD1 . ASN A 1 162 ? -8.871  -12.188 16.683  1.00 86.70 162 A 1 
ATOM 1295 N ND2 . ASN A 1 162 ? -7.733  -13.950 17.302  1.00 86.44 162 A 1 
ATOM 1296 N N   . GLU A 1 163 ? -10.698 -11.503 13.940  1.00 92.31 163 A 1 
ATOM 1297 C CA  . GLU A 1 163 ? -11.308 -10.169 13.834  1.00 91.68 163 A 1 
ATOM 1298 C C   . GLU A 1 163 ? -10.968 -9.272  15.035  1.00 91.95 163 A 1 
ATOM 1299 O O   . GLU A 1 163 ? -10.678 -8.089  14.853  1.00 89.94 163 A 1 
ATOM 1300 C CB  . GLU A 1 163 ? -12.831 -10.296 13.678  1.00 90.47 163 A 1 
ATOM 1301 C CG  . GLU A 1 163 ? -13.273 -10.954 12.351  1.00 83.67 163 A 1 
ATOM 1302 C CD  . GLU A 1 163 ? -12.755 -10.228 11.098  1.00 78.59 163 A 1 
ATOM 1303 O OE1 . GLU A 1 163 ? -12.625 -10.902 10.048  1.00 71.49 163 A 1 
ATOM 1304 O OE2 . GLU A 1 163 ? -12.400 -9.028  11.188  1.00 70.73 163 A 1 
ATOM 1305 N N   . LYS A 1 164 ? -10.910 -9.831  16.253  1.00 92.08 164 A 1 
ATOM 1306 C CA  . LYS A 1 164 ? -10.597 -9.074  17.482  1.00 92.09 164 A 1 
ATOM 1307 C C   . LYS A 1 164 ? -9.185  -8.485  17.437  1.00 92.15 164 A 1 
ATOM 1308 O O   . LYS A 1 164 ? -8.980  -7.331  17.791  1.00 89.66 164 A 1 
ATOM 1309 C CB  . LYS A 1 164 ? -10.753 -9.962  18.728  1.00 92.57 164 A 1 
ATOM 1310 C CG  . LYS A 1 164 ? -12.197 -10.421 18.988  1.00 85.66 164 A 1 
ATOM 1311 C CD  . LYS A 1 164 ? -12.284 -11.230 20.295  1.00 79.70 164 A 1 
ATOM 1312 C CE  . LYS A 1 164 ? -13.724 -11.678 20.573  1.00 73.12 164 A 1 
ATOM 1313 N NZ  . LYS A 1 164 ? -13.844 -12.450 21.840  1.00 61.05 164 A 1 
ATOM 1314 N N   . GLN A 1 165 ? -8.223  -9.271  16.968  1.00 91.68 165 A 1 
ATOM 1315 C CA  . GLN A 1 165 ? -6.826  -8.833  16.829  1.00 91.17 165 A 1 
ATOM 1316 C C   . GLN A 1 165 ? -6.534  -8.146  15.486  1.00 91.09 165 A 1 
ATOM 1317 O O   . GLN A 1 165 ? -5.410  -7.693  15.255  1.00 88.45 165 A 1 
ATOM 1318 C CB  . GLN A 1 165 ? -5.909  -10.041 17.030  1.00 90.75 165 A 1 
ATOM 1319 C CG  . GLN A 1 165 ? -6.014  -10.617 18.454  1.00 86.69 165 A 1 
ATOM 1320 C CD  . GLN A 1 165 ? -5.107  -11.823 18.640  1.00 84.75 165 A 1 
ATOM 1321 O OE1 . GLN A 1 165 ? -4.518  -12.341 17.705  1.00 78.72 165 A 1 
ATOM 1322 N NE2 . GLN A 1 165 ? -4.961  -12.326 19.842  1.00 77.43 165 A 1 
ATOM 1323 N N   . ASN A 1 166 ? -7.518  -8.113  14.587  1.00 90.88 166 A 1 
ATOM 1324 C CA  . ASN A 1 166 ? -7.349  -7.676  13.207  1.00 90.08 166 A 1 
ATOM 1325 C C   . ASN A 1 166 ? -6.121  -8.350  12.552  1.00 90.96 166 A 1 
ATOM 1326 O O   . ASN A 1 166 ? -5.338  -7.694  11.872  1.00 89.62 166 A 1 
ATOM 1327 C CB  . ASN A 1 166 ? -7.355  -6.132  13.179  1.00 88.04 166 A 1 
ATOM 1328 C CG  . ASN A 1 166 ? -7.390  -5.559  11.770  1.00 82.82 166 A 1 
ATOM 1329 O OD1 . ASN A 1 166 ? -7.791  -6.202  10.810  1.00 76.29 166 A 1 
ATOM 1330 N ND2 . ASN A 1 166 ? -6.957  -4.334  11.581  1.00 75.71 166 A 1 
ATOM 1331 N N   . LYS A 1 167 ? -5.907  -9.655  12.785  1.00 92.25 167 A 1 
ATOM 1332 C CA  . LYS A 1 167 ? -4.720  -10.410 12.341  1.00 93.62 167 A 1 
ATOM 1333 C C   . LYS A 1 167 ? -5.126  -11.711 11.654  1.00 94.06 167 A 1 
ATOM 1334 O O   . LYS A 1 167 ? -6.111  -12.337 12.035  1.00 92.39 167 A 1 
ATOM 1335 C CB  . LYS A 1 167 ? -3.777  -10.627 13.541  1.00 92.96 167 A 1 
ATOM 1336 C CG  . LYS A 1 167 ? -2.444  -11.290 13.147  1.00 92.27 167 A 1 
ATOM 1337 C CD  . LYS A 1 167 ? -1.448  -11.333 14.313  1.00 90.74 167 A 1 
ATOM 1338 C CE  . LYS A 1 167 ? -0.160  -12.038 13.856  1.00 86.00 167 A 1 
ATOM 1339 N NZ  . LYS A 1 167 ? 0.865   -12.119 14.932  1.00 81.54 167 A 1 
ATOM 1340 N N   . THR A 1 168 ? -4.358  -12.115 10.640  1.00 94.27 168 A 1 
ATOM 1341 C CA  . THR A 1 168 ? -4.515  -13.415 9.977   1.00 94.12 168 A 1 
ATOM 1342 C C   . THR A 1 168 ? -3.425  -14.363 10.461  1.00 94.55 168 A 1 
ATOM 1343 O O   . THR A 1 168 ? -2.269  -13.965 10.555  1.00 93.92 168 A 1 
ATOM 1344 C CB  . THR A 1 168 ? -4.492  -13.264 8.453   1.00 93.17 168 A 1 
ATOM 1345 O OG1 . THR A 1 168 ? -5.558  -12.420 8.055   1.00 88.91 168 A 1 
ATOM 1346 C CG2 . THR A 1 168 ? -4.693  -14.585 7.721   1.00 88.32 168 A 1 
ATOM 1347 N N   . TYR A 1 169 ? -3.789  -15.603 10.761  1.00 94.61 169 A 1 
ATOM 1348 C CA  . TYR A 1 169 ? -2.872  -16.671 11.147  1.00 94.68 169 A 1 
ATOM 1349 C C   . TYR A 1 169 ? -2.798  -17.713 10.035  1.00 94.94 169 A 1 
ATOM 1350 O O   . TYR A 1 169 ? -3.818  -18.012 9.409   1.00 93.81 169 A 1 
ATOM 1351 C CB  . TYR A 1 169 ? -3.335  -17.283 12.468  1.00 94.54 169 A 1 
ATOM 1352 C CG  . TYR A 1 169 ? -3.212  -16.328 13.640  1.00 94.67 169 A 1 
ATOM 1353 C CD1 . TYR A 1 169 ? -2.025  -16.305 14.395  1.00 92.25 169 A 1 
ATOM 1354 C CD2 . TYR A 1 169 ? -4.272  -15.456 13.965  1.00 92.69 169 A 1 
ATOM 1355 C CE1 . TYR A 1 169 ? -1.899  -15.433 15.487  1.00 91.59 169 A 1 
ATOM 1356 C CE2 . TYR A 1 169 ? -4.146  -14.575 15.056  1.00 91.83 169 A 1 
ATOM 1357 C CZ  . TYR A 1 169 ? -2.960  -14.574 15.823  1.00 92.64 169 A 1 
ATOM 1358 O OH  . TYR A 1 169 ? -2.833  -13.746 16.893  1.00 91.16 169 A 1 
ATOM 1359 N N   . ALA A 1 170 ? -1.602  -18.248 9.791   1.00 94.82 170 A 1 
ATOM 1360 C CA  . ALA A 1 170 ? -1.346  -19.289 8.807   1.00 94.88 170 A 1 
ATOM 1361 C C   . ALA A 1 170 ? -1.040  -20.620 9.514   1.00 95.06 170 A 1 
ATOM 1362 O O   . ALA A 1 170 ? -0.254  -20.656 10.462  1.00 94.26 170 A 1 
ATOM 1363 C CB  . ALA A 1 170 ? -0.204  -18.831 7.889   1.00 94.31 170 A 1 
ATOM 1364 N N   . TYR A 1 171 ? -1.646  -21.705 9.032   1.00 95.25 171 A 1 
ATOM 1365 C CA  . TYR A 1 171 ? -1.508  -23.068 9.539   1.00 95.27 171 A 1 
ATOM 1366 C C   . TYR A 1 171 ? -1.097  -24.010 8.408   1.00 95.22 171 A 1 
ATOM 1367 O O   . TYR A 1 171 ? -1.483  -23.806 7.255   1.00 94.12 171 A 1 
ATOM 1368 C CB  . TYR A 1 171 ? -2.832  -23.522 10.171  1.00 95.34 171 A 1 
ATOM 1369 C CG  . TYR A 1 171 ? -3.305  -22.657 11.326  1.00 95.36 171 A 1 
ATOM 1370 C CD1 . TYR A 1 171 ? -2.917  -22.970 12.645  1.00 93.12 171 A 1 
ATOM 1371 C CD2 . TYR A 1 171 ? -4.123  -21.536 11.086  1.00 93.94 171 A 1 
ATOM 1372 C CE1 . TYR A 1 171 ? -3.354  -22.170 13.719  1.00 92.99 171 A 1 
ATOM 1373 C CE2 . TYR A 1 171 ? -4.555  -20.731 12.156  1.00 93.29 171 A 1 
ATOM 1374 C CZ  . TYR A 1 171 ? -4.172  -21.050 13.476  1.00 93.76 171 A 1 
ATOM 1375 O OH  . TYR A 1 171 ? -4.595  -20.280 14.515  1.00 92.48 171 A 1 
ATOM 1376 N N   . ASP A 1 172 ? -0.351  -25.054 8.754   1.00 94.04 172 A 1 
ATOM 1377 C CA  . ASP A 1 172 ? 0.105   -26.071 7.791   1.00 94.24 172 A 1 
ATOM 1378 C C   . ASP A 1 172 ? -1.020  -27.051 7.416   1.00 94.86 172 A 1 
ATOM 1379 O O   . ASP A 1 172 ? -1.031  -27.621 6.329   1.00 93.15 172 A 1 
ATOM 1380 C CB  . ASP A 1 172 ? 1.315   -26.811 8.392   1.00 92.95 172 A 1 
ATOM 1381 C CG  . ASP A 1 172 ? 2.381   -25.832 8.893   1.00 91.12 172 A 1 
ATOM 1382 O OD1 . ASP A 1 172 ? 2.812   -24.946 8.125   1.00 85.86 172 A 1 
ATOM 1383 O OD2 . ASP A 1 172 ? 2.640   -25.807 10.125  1.00 85.92 172 A 1 
ATOM 1384 N N   . VAL A 1 173 ? -2.005  -27.205 8.312   1.00 95.26 173 A 1 
ATOM 1385 C CA  . VAL A 1 173 ? -3.172  -28.078 8.139   1.00 95.66 173 A 1 
ATOM 1386 C C   . VAL A 1 173 ? -4.464  -27.269 8.185   1.00 96.02 173 A 1 
ATOM 1387 O O   . VAL A 1 173 ? -4.515  -26.178 8.768   1.00 94.72 173 A 1 
ATOM 1388 C CB  . VAL A 1 173 ? -3.196  -29.218 9.178   1.00 94.54 173 A 1 
ATOM 1389 C CG1 . VAL A 1 173 ? -1.971  -30.125 9.021   1.00 86.27 173 A 1 
ATOM 1390 C CG2 . VAL A 1 173 ? -3.258  -28.707 10.622  1.00 84.91 173 A 1 
ATOM 1391 N N   . GLU A 1 174 ? -5.518  -27.807 7.573   1.00 94.72 174 A 1 
ATOM 1392 C CA  . GLU A 1 174 ? -6.843  -27.186 7.573   1.00 95.59 174 A 1 
ATOM 1393 C C   . GLU A 1 174 ? -7.367  -26.991 9.001   1.00 95.37 174 A 1 
ATOM 1394 O O   . GLU A 1 174 ? -7.261  -27.867 9.855   1.00 92.74 174 A 1 
ATOM 1395 C CB  . GLU A 1 174 ? -7.802  -28.011 6.707   1.00 94.45 174 A 1 
ATOM 1396 C CG  . GLU A 1 174 ? -9.159  -27.311 6.530   1.00 92.17 174 A 1 
ATOM 1397 C CD  . GLU A 1 174 ? -9.971  -27.836 5.340   1.00 91.93 174 A 1 
ATOM 1398 O OE1 . GLU A 1 174 ? -10.830 -27.053 4.857   1.00 84.14 174 A 1 
ATOM 1399 O OE2 . GLU A 1 174 ? -9.669  -28.937 4.842   1.00 86.75 174 A 1 
ATOM 1400 N N   . GLN A 1 175 ? -7.924  -25.809 9.260   1.00 96.71 175 A 1 
ATOM 1401 C CA  . GLN A 1 175 ? -8.559  -25.436 10.524  1.00 96.66 175 A 1 
ATOM 1402 C C   . GLN A 1 175 ? -10.040 -25.123 10.286  1.00 97.00 175 A 1 
ATOM 1403 O O   . GLN A 1 175 ? -10.410 -24.752 9.166   1.00 95.64 175 A 1 
ATOM 1404 C CB  . GLN A 1 175 ? -7.845  -24.219 11.133  1.00 95.62 175 A 1 
ATOM 1405 C CG  . GLN A 1 175 ? -6.373  -24.465 11.473  1.00 93.32 175 A 1 
ATOM 1406 C CD  . GLN A 1 175 ? -6.182  -25.575 12.499  1.00 93.49 175 A 1 
ATOM 1407 O OE1 . GLN A 1 175 ? -6.837  -25.618 13.528  1.00 85.49 175 A 1 
ATOM 1408 N NE2 . GLN A 1 175 ? -5.293  -26.513 12.262  1.00 84.64 175 A 1 
ATOM 1409 N N   . PRO A 1 176 ? -10.896 -25.179 11.320  1.00 96.29 176 A 1 
ATOM 1410 C CA  . PRO A 1 176 ? -12.274 -24.720 11.214  1.00 95.55 176 A 1 
ATOM 1411 C C   . PRO A 1 176 ? -12.347 -23.286 10.673  1.00 94.78 176 A 1 
ATOM 1412 O O   . PRO A 1 176 ? -11.607 -22.400 11.105  1.00 92.61 176 A 1 
ATOM 1413 C CB  . PRO A 1 176 ? -12.860 -24.831 12.625  1.00 95.31 176 A 1 
ATOM 1414 C CG  . PRO A 1 176 ? -12.016 -25.929 13.267  1.00 93.93 176 A 1 
ATOM 1415 C CD  . PRO A 1 176 ? -10.638 -25.706 12.651  1.00 95.85 176 A 1 
ATOM 1416 N N   . ALA A 1 177 ? -13.233 -23.054 9.701   1.00 94.85 177 A 1 
ATOM 1417 C CA  . ALA A 1 177 ? -13.404 -21.771 9.000   1.00 93.81 177 A 1 
ATOM 1418 C C   . ALA A 1 177 ? -12.138 -21.214 8.303   1.00 93.88 177 A 1 
ATOM 1419 O O   . ALA A 1 177 ? -12.118 -20.048 7.884   1.00 91.80 177 A 1 
ATOM 1420 C CB  . ALA A 1 177 ? -14.076 -20.766 9.946   1.00 92.81 177 A 1 
ATOM 1421 N N   . SER A 1 178 ? -11.097 -22.023 8.142   1.00 94.65 178 A 1 
ATOM 1422 C CA  . SER A 1 178 ? -9.896  -21.628 7.414   1.00 94.49 178 A 1 
ATOM 1423 C C   . SER A 1 178 ? -10.123 -21.589 5.904   1.00 94.17 178 A 1 
ATOM 1424 O O   . SER A 1 178 ? -11.086 -22.117 5.344   1.00 93.29 178 A 1 
ATOM 1425 C CB  . SER A 1 178 ? -8.703  -22.507 7.781   1.00 94.36 178 A 1 
ATOM 1426 O OG  . SER A 1 178 ? -8.848  -23.798 7.242   1.00 92.69 178 A 1 
ATOM 1427 N N   . LYS A 1 179 ? -9.223  -20.912 5.222   1.00 93.75 179 A 1 
ATOM 1428 C CA  . LYS A 1 179 ? -9.269  -20.744 3.773   1.00 93.22 179 A 1 
ATOM 1429 C C   . LYS A 1 179 ? -7.886  -21.037 3.198   1.00 93.80 179 A 1 
ATOM 1430 O O   . LYS A 1 179 ? -6.925  -20.368 3.573   1.00 92.72 179 A 1 
ATOM 1431 C CB  . LYS A 1 179 ? -9.757  -19.322 3.454   1.00 91.93 179 A 1 
ATOM 1432 C CG  . LYS A 1 179 ? -11.250 -19.098 3.766   1.00 85.20 179 A 1 
ATOM 1433 C CD  . LYS A 1 179 ? -11.739 -17.727 3.273   1.00 77.71 179 A 1 
ATOM 1434 C CE  . LYS A 1 179 ? -13.247 -17.604 3.490   1.00 70.59 179 A 1 
ATOM 1435 N NZ  . LYS A 1 179 ? -13.798 -16.306 3.026   1.00 60.43 179 A 1 
ATOM 1436 N N   . LYS A 1 180 ? -7.769  -21.994 2.268   1.00 93.29 180 A 1 
ATOM 1437 C CA  . LYS A 1 180 ? -6.506  -22.360 1.608   1.00 93.10 180 A 1 
ATOM 1438 C C   . LYS A 1 180 ? -5.934  -21.179 0.831   1.00 93.02 180 A 1 
ATOM 1439 O O   . LYS A 1 180 ? -6.651  -20.548 0.046   1.00 91.71 180 A 1 
ATOM 1440 C CB  . LYS A 1 180 ? -6.709  -23.590 0.710   1.00 92.35 180 A 1 
ATOM 1441 C CG  . LYS A 1 180 ? -5.367  -24.197 0.260   1.00 90.47 180 A 1 
ATOM 1442 C CD  . LYS A 1 180 ? -5.580  -25.494 -0.534  1.00 87.10 180 A 1 
ATOM 1443 C CE  . LYS A 1 180 ? -4.230  -26.108 -0.921  1.00 82.08 180 A 1 
ATOM 1444 N NZ  . LYS A 1 180 ? -4.380  -27.389 -1.662  1.00 75.65 180 A 1 
ATOM 1445 N N   . ALA A 1 181 ? -4.662  -20.867 1.057   1.00 93.27 181 A 1 
ATOM 1446 C CA  . ALA A 1 181 ? -3.946  -19.758 0.451   1.00 93.05 181 A 1 
ATOM 1447 C C   . ALA A 1 181 ? -2.634  -20.247 -0.156  1.00 93.26 181 A 1 
ATOM 1448 O O   . ALA A 1 181 ? -1.852  -20.895 0.534   1.00 92.33 181 A 1 
ATOM 1449 C CB  . ALA A 1 181 ? -3.728  -18.694 1.524   1.00 92.48 181 A 1 
ATOM 1450 N N   . ILE A 1 182 ? -2.413  -19.936 -1.435  1.00 92.28 182 A 1 
ATOM 1451 C CA  . ILE A 1 182 ? -1.243  -20.360 -2.202  1.00 91.92 182 A 1 
ATOM 1452 C C   . ILE A 1 182 ? -0.565  -19.123 -2.793  1.00 91.70 182 A 1 
ATOM 1453 O O   . ILE A 1 182 ? -1.223  -18.248 -3.374  1.00 90.48 182 A 1 
ATOM 1454 C CB  . ILE A 1 182 ? -1.612  -21.408 -3.281  1.00 90.99 182 A 1 
ATOM 1455 C CG1 . ILE A 1 182 ? -2.378  -22.608 -2.664  1.00 89.00 182 A 1 
ATOM 1456 C CG2 . ILE A 1 182 ? -0.331  -21.894 -3.986  1.00 88.52 182 A 1 
ATOM 1457 C CD1 . ILE A 1 182 ? -2.909  -23.616 -3.688  1.00 82.88 182 A 1 
ATOM 1458 N N   . LEU A 1 183 ? 0.750   -19.046 -2.604  1.00 90.52 183 A 1 
ATOM 1459 C CA  . LEU A 1 183 ? 1.617   -18.084 -3.271  1.00 90.42 183 A 1 
ATOM 1460 C C   . LEU A 1 183 ? 2.907   -18.762 -3.718  1.00 90.68 183 A 1 
ATOM 1461 O O   . LEU A 1 183 ? 3.332   -19.758 -3.136  1.00 90.33 183 A 1 
ATOM 1462 C CB  . LEU A 1 183 ? 1.844   -16.847 -2.375  1.00 89.83 183 A 1 
ATOM 1463 C CG  . LEU A 1 183 ? 2.687   -17.036 -1.090  1.00 90.03 183 A 1 
ATOM 1464 C CD1 . LEU A 1 183 ? 4.201   -17.062 -1.334  1.00 87.72 183 A 1 
ATOM 1465 C CD2 . LEU A 1 183 ? 2.434   -15.851 -0.150  1.00 88.05 183 A 1 
ATOM 1466 N N   . HIS A 1 184 ? 3.539   -18.168 -4.719  1.00 90.41 184 A 1 
ATOM 1467 C CA  . HIS A 1 184 ? 4.860   -18.545 -5.194  1.00 89.31 184 A 1 
ATOM 1468 C C   . HIS A 1 184 ? 5.814   -17.393 -4.925  1.00 89.50 184 A 1 
ATOM 1469 O O   . HIS A 1 184 ? 5.441   -16.234 -5.101  1.00 89.03 184 A 1 
ATOM 1470 C CB  . HIS A 1 184 ? 4.797   -18.903 -6.683  1.00 88.39 184 A 1 
ATOM 1471 C CG  . HIS A 1 184 ? 3.723   -19.917 -6.974  1.00 87.31 184 A 1 
ATOM 1472 N ND1 . HIS A 1 184 ? 3.793   -21.268 -6.711  1.00 80.09 184 A 1 
ATOM 1473 C CD2 . HIS A 1 184 ? 2.471   -19.649 -7.448  1.00 79.91 184 A 1 
ATOM 1474 C CE1 . HIS A 1 184 ? 2.601   -21.804 -7.021  1.00 80.13 184 A 1 
ATOM 1475 N NE2 . HIS A 1 184 ? 1.772   -20.853 -7.468  1.00 80.74 184 A 1 
ATOM 1476 N N   . TYR A 1 185 ? 7.031   -17.693 -4.487  1.00 91.56 185 A 1 
ATOM 1477 C CA  . TYR A 1 185 ? 8.053   -16.667 -4.321  1.00 91.23 185 A 1 
ATOM 1478 C C   . TYR A 1 185 ? 9.418   -17.153 -4.789  1.00 90.80 185 A 1 
ATOM 1479 O O   . TYR A 1 185 ? 9.734   -18.337 -4.736  1.00 89.76 185 A 1 
ATOM 1480 C CB  . TYR A 1 185 ? 8.088   -16.145 -2.876  1.00 90.73 185 A 1 
ATOM 1481 C CG  . TYR A 1 185 ? 8.781   -17.053 -1.881  1.00 90.69 185 A 1 
ATOM 1482 C CD1 . TYR A 1 185 ? 8.073   -18.105 -1.264  1.00 88.73 185 A 1 
ATOM 1483 C CD2 . TYR A 1 185 ? 10.143  -16.859 -1.573  1.00 88.78 185 A 1 
ATOM 1484 C CE1 . TYR A 1 185 ? 8.720   -18.957 -0.353  1.00 88.06 185 A 1 
ATOM 1485 C CE2 . TYR A 1 185 ? 10.795  -17.712 -0.663  1.00 88.19 185 A 1 
ATOM 1486 C CZ  . TYR A 1 185 ? 10.085  -18.765 -0.051  1.00 87.93 185 A 1 
ATOM 1487 O OH  . TYR A 1 185 ? 10.716  -19.593 0.821   1.00 86.23 185 A 1 
ATOM 1488 N N   . ARG A 1 186 ? 10.253  -16.203 -5.202  1.00 90.24 186 A 1 
ATOM 1489 C CA  . ARG A 1 186 ? 11.674  -16.412 -5.494  1.00 89.67 186 A 1 
ATOM 1490 C C   . ARG A 1 186 ? 12.481  -15.242 -4.956  1.00 89.97 186 A 1 
ATOM 1491 O O   . ARG A 1 186 ? 11.987  -14.113 -4.924  1.00 89.46 186 A 1 
ATOM 1492 C CB  . ARG A 1 186 ? 11.887  -16.636 -6.995  1.00 87.99 186 A 1 
ATOM 1493 C CG  . ARG A 1 186 ? 11.448  -15.451 -7.871  1.00 83.71 186 A 1 
ATOM 1494 C CD  . ARG A 1 186 ? 11.667  -15.780 -9.349  1.00 82.23 186 A 1 
ATOM 1495 N NE  . ARG A 1 186 ? 11.216  -14.688 -10.229 1.00 74.04 186 A 1 
ATOM 1496 C CZ  . ARG A 1 186 ? 11.342  -14.640 -11.541 1.00 67.85 186 A 1 
ATOM 1497 N NH1 . ARG A 1 186 ? 11.919  -15.599 -12.219 1.00 62.61 186 A 1 
ATOM 1498 N NH2 . ARG A 1 186 ? 10.884  -13.619 -12.193 1.00 58.10 186 A 1 
ATOM 1499 N N   . ALA A 1 187 ? 13.717  -15.498 -4.542  1.00 89.35 187 A 1 
ATOM 1500 C CA  . ALA A 1 187 ? 14.653  -14.418 -4.268  1.00 88.29 187 A 1 
ATOM 1501 C C   . ALA A 1 187 ? 15.146  -13.852 -5.607  1.00 87.86 187 A 1 
ATOM 1502 O O   . ALA A 1 187 ? 15.464  -14.611 -6.518  1.00 86.06 187 A 1 
ATOM 1503 C CB  . ALA A 1 187 ? 15.775  -14.935 -3.360  1.00 86.81 187 A 1 
ATOM 1504 N N   . ILE A 1 188 ? 15.186  -12.529 -5.732  1.00 89.32 188 A 1 
ATOM 1505 C CA  . ILE A 1 188 ? 15.636  -11.839 -6.951  1.00 88.68 188 A 1 
ATOM 1506 C C   . ILE A 1 188 ? 16.858  -10.947 -6.713  1.00 88.32 188 A 1 
ATOM 1507 O O   . ILE A 1 188 ? 17.564  -10.630 -7.654  1.00 87.14 188 A 1 
ATOM 1508 C CB  . ILE A 1 188 ? 14.483  -11.067 -7.627  1.00 88.57 188 A 1 
ATOM 1509 C CG1 . ILE A 1 188 ? 13.851  -10.004 -6.704  1.00 87.26 188 A 1 
ATOM 1510 C CG2 . ILE A 1 188 ? 13.415  -12.061 -8.129  1.00 85.35 188 A 1 
ATOM 1511 C CD1 . ILE A 1 188 ? 12.952  -9.017  -7.459  1.00 85.72 188 A 1 
ATOM 1512 N N   . ALA A 1 189 ? 17.135  -10.590 -5.453  1.00 88.49 189 A 1 
ATOM 1513 C CA  . ALA A 1 189 ? 18.342  -9.885  -5.041  1.00 88.48 189 A 1 
ATOM 1514 C C   . ALA A 1 189 ? 18.638  -10.147 -3.557  1.00 88.55 189 A 1 
ATOM 1515 O O   . ALA A 1 189 ? 17.752  -10.547 -2.794  1.00 87.74 189 A 1 
ATOM 1516 C CB  . ALA A 1 189 ? 18.173  -8.389  -5.318  1.00 88.78 189 A 1 
ATOM 1517 N N   . ALA A 1 190 ? 19.883  -9.906  -3.139  1.00 89.02 190 A 1 
ATOM 1518 C CA  . ALA A 1 190 ? 20.282  -10.004 -1.743  1.00 88.77 190 A 1 
ATOM 1519 C C   . ALA A 1 190 ? 21.425  -9.039  -1.414  1.00 89.39 190 A 1 
ATOM 1520 O O   . ALA A 1 190 ? 22.292  -8.777  -2.241  1.00 87.71 190 A 1 
ATOM 1521 C CB  . ALA A 1 190 ? 20.669  -11.456 -1.417  1.00 85.91 190 A 1 
ATOM 1522 N N   . THR A 1 191 ? 21.441  -8.560  -0.176  1.00 87.98 191 A 1 
ATOM 1523 C CA  . THR A 1 191 ? 22.592  -7.951  0.503   1.00 87.43 191 A 1 
ATOM 1524 C C   . THR A 1 191 ? 23.021  -8.870  1.647   1.00 87.20 191 A 1 
ATOM 1525 O O   . THR A 1 191 ? 22.352  -9.871  1.933   1.00 86.15 191 A 1 
ATOM 1526 C CB  . THR A 1 191 ? 22.245  -6.555  1.051   1.00 87.74 191 A 1 
ATOM 1527 O OG1 . THR A 1 191 ? 21.260  -6.646  2.062   1.00 85.32 191 A 1 
ATOM 1528 C CG2 . THR A 1 191 ? 21.721  -5.593  -0.015  1.00 84.73 191 A 1 
ATOM 1529 N N   . ASP A 1 192 ? 24.071  -8.509  2.399   1.00 86.64 192 A 1 
ATOM 1530 C CA  . ASP A 1 192 ? 24.494  -9.262  3.590   1.00 86.82 192 A 1 
ATOM 1531 C C   . ASP A 1 192 ? 23.366  -9.439  4.623   1.00 87.51 192 A 1 
ATOM 1532 O O   . ASP A 1 192 ? 23.287  -10.449 5.316   1.00 85.89 192 A 1 
ATOM 1533 C CB  . ASP A 1 192 ? 25.658  -8.531  4.272   1.00 85.65 192 A 1 
ATOM 1534 C CG  . ASP A 1 192 ? 26.898  -8.394  3.388   1.00 79.00 192 A 1 
ATOM 1535 O OD1 . ASP A 1 192 ? 27.015  -9.184  2.429   1.00 73.66 192 A 1 
ATOM 1536 O OD2 . ASP A 1 192 ? 27.683  -7.474  3.691   1.00 73.55 192 A 1 
ATOM 1537 N N   . ARG A 1 193 ? 22.476  -8.439  4.746   1.00 90.83 193 A 1 
ATOM 1538 C CA  . ARG A 1 193 ? 21.432  -8.409  5.783   1.00 91.30 193 A 1 
ATOM 1539 C C   . ARG A 1 193 ? 20.019  -8.665  5.279   1.00 92.10 193 A 1 
ATOM 1540 O O   . ARG A 1 193 ? 19.160  -9.029  6.084   1.00 90.72 193 A 1 
ATOM 1541 C CB  . ARG A 1 193 ? 21.481  -7.073  6.528   1.00 89.94 193 A 1 
ATOM 1542 C CG  . ARG A 1 193 ? 22.772  -6.916  7.340   1.00 79.51 193 A 1 
ATOM 1543 C CD  . ARG A 1 193 ? 22.690  -5.661  8.204   1.00 76.48 193 A 1 
ATOM 1544 N NE  . ARG A 1 193 ? 23.927  -5.469  8.983   1.00 67.62 193 A 1 
ATOM 1545 C CZ  . ARG A 1 193 ? 24.165  -4.513  9.862   1.00 60.50 193 A 1 
ATOM 1546 N NH1 . ARG A 1 193 ? 23.267  -3.615  10.160  1.00 55.70 193 A 1 
ATOM 1547 N NH2 . ARG A 1 193 ? 25.324  -4.441  10.458  1.00 51.22 193 A 1 
ATOM 1548 N N   . TYR A 1 194 ? 19.741  -8.419  4.005   1.00 92.32 194 A 1 
ATOM 1549 C CA  . TYR A 1 194 ? 18.379  -8.453  3.473   1.00 92.61 194 A 1 
ATOM 1550 C C   . TYR A 1 194 ? 18.297  -9.211  2.151   1.00 91.95 194 A 1 
ATOM 1551 O O   . TYR A 1 194 ? 19.227  -9.216  1.356   1.00 90.36 194 A 1 
ATOM 1552 C CB  . TYR A 1 194 ? 17.837  -7.028  3.317   1.00 93.16 194 A 1 
ATOM 1553 C CG  . TYR A 1 194 ? 17.693  -6.271  4.624   1.00 93.50 194 A 1 
ATOM 1554 C CD1 . TYR A 1 194 ? 16.633  -6.570  5.504   1.00 91.65 194 A 1 
ATOM 1555 C CD2 . TYR A 1 194 ? 18.637  -5.285  4.978   1.00 92.14 194 A 1 
ATOM 1556 C CE1 . TYR A 1 194 ? 16.514  -5.895  6.731   1.00 91.68 194 A 1 
ATOM 1557 C CE2 . TYR A 1 194 ? 18.525  -4.606  6.205   1.00 91.94 194 A 1 
ATOM 1558 C CZ  . TYR A 1 194 ? 17.462  -4.911  7.086   1.00 92.23 194 A 1 
ATOM 1559 O OH  . TYR A 1 194 ? 17.355  -4.260  8.276   1.00 91.12 194 A 1 
ATOM 1560 N N   . ARG A 1 195 ? 17.132  -9.809  1.904   1.00 92.24 195 A 1 
ATOM 1561 C CA  . ARG A 1 195 ? 16.754  -10.398 0.616   1.00 92.02 195 A 1 
ATOM 1562 C C   . ARG A 1 195 ? 15.523  -9.704  0.063   1.00 93.66 195 A 1 
ATOM 1563 O O   . ARG A 1 195 ? 14.591  -9.407  0.817   1.00 93.22 195 A 1 
ATOM 1564 C CB  . ARG A 1 195 ? 16.496  -11.902 0.756   1.00 88.90 195 A 1 
ATOM 1565 C CG  . ARG A 1 195 ? 17.792  -12.670 1.009   1.00 78.45 195 A 1 
ATOM 1566 C CD  . ARG A 1 195 ? 17.506  -14.166 1.149   1.00 77.44 195 A 1 
ATOM 1567 N NE  . ARG A 1 195 ? 18.759  -14.916 1.330   1.00 68.98 195 A 1 
ATOM 1568 C CZ  . ARG A 1 195 ? 18.882  -16.228 1.389   1.00 62.95 195 A 1 
ATOM 1569 N NH1 . ARG A 1 195 ? 17.849  -17.028 1.365   1.00 58.07 195 A 1 
ATOM 1570 N NH2 . ARG A 1 195 ? 20.060  -16.764 1.468   1.00 52.56 195 A 1 
ATOM 1571 N N   . LEU A 1 196 ? 15.513  -9.509  -1.241  1.00 91.90 196 A 1 
ATOM 1572 C CA  . LEU A 1 196 ? 14.349  -9.098  -2.002  1.00 92.39 196 A 1 
ATOM 1573 C C   . LEU A 1 196 ? 13.679  -10.341 -2.587  1.00 91.72 196 A 1 
ATOM 1574 O O   . LEU A 1 196 ? 14.293  -11.094 -3.341  1.00 90.76 196 A 1 
ATOM 1575 C CB  . LEU A 1 196 ? 14.780  -8.099  -3.083  1.00 93.10 196 A 1 
ATOM 1576 C CG  . LEU A 1 196 ? 13.626  -7.555  -3.938  1.00 92.77 196 A 1 
ATOM 1577 C CD1 . LEU A 1 196 ? 12.580  -6.822  -3.099  1.00 90.62 196 A 1 
ATOM 1578 C CD2 . LEU A 1 196 ? 14.183  -6.567  -4.964  1.00 90.66 196 A 1 
ATOM 1579 N N   . LEU A 1 197 ? 12.420  -10.549 -2.226  1.00 92.89 197 A 1 
ATOM 1580 C CA  . LEU A 1 197 ? 11.572  -11.605 -2.757  1.00 92.94 197 A 1 
ATOM 1581 C C   . LEU A 1 197 ? 10.612  -11.020 -3.790  1.00 93.57 197 A 1 
ATOM 1582 O O   . LEU A 1 197 ? 9.955   -10.016 -3.512  1.00 93.57 197 A 1 
ATOM 1583 C CB  . LEU A 1 197 ? 10.801  -12.294 -1.620  1.00 92.74 197 A 1 
ATOM 1584 C CG  . LEU A 1 197 ? 11.656  -12.838 -0.459  1.00 91.65 197 A 1 
ATOM 1585 C CD1 . LEU A 1 197 ? 10.742  -13.570 0.525   1.00 90.27 197 A 1 
ATOM 1586 C CD2 . LEU A 1 197 ? 12.746  -13.804 -0.933  1.00 90.20 197 A 1 
ATOM 1587 N N   . GLU A 1 198 ? 10.495  -11.677 -4.932  1.00 92.97 198 A 1 
ATOM 1588 C CA  . GLU A 1 198 ? 9.373   -11.504 -5.849  1.00 92.76 198 A 1 
ATOM 1589 C C   . GLU A 1 198 ? 8.323   -12.569 -5.545  1.00 92.43 198 A 1 
ATOM 1590 O O   . GLU A 1 198 ? 8.650   -13.740 -5.368  1.00 91.64 198 A 1 
ATOM 1591 C CB  . GLU A 1 198 ? 9.852   -11.569 -7.296  1.00 92.15 198 A 1 
ATOM 1592 C CG  . GLU A 1 198 ? 8.722   -11.279 -8.287  1.00 90.37 198 A 1 
ATOM 1593 C CD  . GLU A 1 198 ? 9.293   -11.158 -9.693  1.00 89.56 198 A 1 
ATOM 1594 O OE1 . GLU A 1 198 ? 9.554   -12.216 -10.307 1.00 83.11 198 A 1 
ATOM 1595 O OE2 . GLU A 1 198 ? 9.510   -10.011 -10.128 1.00 84.15 198 A 1 
ATOM 1596 N N   . ILE A 1 199 ? 7.064   -12.150 -5.444  1.00 93.24 199 A 1 
ATOM 1597 C CA  . ILE A 1 199 ? 5.953   -12.974 -4.979  1.00 93.60 199 A 1 
ATOM 1598 C C   . ILE A 1 199 ? 4.804   -12.875 -5.975  1.00 93.18 199 A 1 
ATOM 1599 O O   . ILE A 1 199 ? 4.319   -11.782 -6.268  1.00 92.24 199 A 1 
ATOM 1600 C CB  . ILE A 1 199 ? 5.502   -12.538 -3.567  1.00 93.83 199 A 1 
ATOM 1601 C CG1 . ILE A 1 199 ? 6.656   -12.616 -2.545  1.00 92.84 199 A 1 
ATOM 1602 C CG2 . ILE A 1 199 ? 4.305   -13.382 -3.089  1.00 92.86 199 A 1 
ATOM 1603 C CD1 . ILE A 1 199 ? 6.386   -11.827 -1.268  1.00 89.21 199 A 1 
ATOM 1604 N N   . GLU A 1 200 ? 4.302   -14.033 -6.412  1.00 91.94 200 A 1 
ATOM 1605 C CA  . GLU A 1 200 ? 3.098   -14.152 -7.222  1.00 91.26 200 A 1 
ATOM 1606 C C   . GLU A 1 200 ? 1.981   -14.805 -6.404  1.00 91.53 200 A 1 
ATOM 1607 O O   . GLU A 1 200 ? 2.162   -15.845 -5.774  1.00 90.53 200 A 1 
ATOM 1608 C CB  . GLU A 1 200 ? 3.378   -14.918 -8.522  1.00 89.51 200 A 1 
ATOM 1609 C CG  . GLU A 1 200 ? 4.452   -14.222 -9.384  1.00 80.47 200 A 1 
ATOM 1610 C CD  . GLU A 1 200 ? 4.510   -14.730 -10.833 1.00 73.62 200 A 1 
ATOM 1611 O OE1 . GLU A 1 200 ? 5.112   -14.022 -11.678 1.00 66.06 200 A 1 
ATOM 1612 O OE2 . GLU A 1 200 ? 3.804   -15.692 -11.208 1.00 64.67 200 A 1 
ATOM 1613 N N   . LEU A 1 201 ? 0.801   -14.183 -6.389  1.00 88.85 201 A 1 
ATOM 1614 C CA  . LEU A 1 201 ? -0.368  -14.729 -5.702  1.00 88.24 201 A 1 
ATOM 1615 C C   . LEU A 1 201 ? -1.198  -15.589 -6.657  1.00 87.49 201 A 1 
ATOM 1616 O O   . LEU A 1 201 ? -1.818  -15.053 -7.577  1.00 84.21 201 A 1 
ATOM 1617 C CB  . LEU A 1 201 ? -1.227  -13.598 -5.118  1.00 86.50 201 A 1 
ATOM 1618 C CG  . LEU A 1 201 ? -0.596  -12.818 -3.959  1.00 86.04 201 A 1 
ATOM 1619 C CD1 . LEU A 1 201 ? -1.585  -11.745 -3.489  1.00 82.74 201 A 1 
ATOM 1620 C CD2 . LEU A 1 201 ? -0.286  -13.718 -2.763  1.00 82.88 201 A 1 
ATOM 1621 N N   . GLU A 1 202 ? -1.306  -16.891 -6.353  1.00 85.95 202 A 1 
ATOM 1622 C CA  . GLU A 1 202 ? -2.285  -17.774 -6.994  1.00 84.57 202 A 1 
ATOM 1623 C C   . GLU A 1 202 ? -3.686  -17.537 -6.411  1.00 83.60 202 A 1 
ATOM 1624 O O   . GLU A 1 202 ? -4.689  -17.489 -7.118  1.00 78.34 202 A 1 
ATOM 1625 C CB  . GLU A 1 202 ? -1.840  -19.230 -6.799  1.00 82.42 202 A 1 
ATOM 1626 C CG  . GLU A 1 202 ? -2.685  -20.210 -7.624  1.00 75.71 202 A 1 
ATOM 1627 C CD  . GLU A 1 202 ? -2.283  -21.665 -7.362  1.00 74.14 202 A 1 
ATOM 1628 O OE1 . GLU A 1 202 ? -3.212  -22.493 -7.223  1.00 68.36 202 A 1 
ATOM 1629 O OE2 . GLU A 1 202 ? -1.071  -21.924 -7.250  1.00 70.14 202 A 1 
ATOM 1630 N N   . THR A 1 203 ? -3.763  -17.298 -5.096  1.00 85.33 203 A 1 
ATOM 1631 C CA  . THR A 1 203 ? -5.013  -16.952 -4.413  1.00 82.10 203 A 1 
ATOM 1632 C C   . THR A 1 203 ? -5.011  -15.490 -3.961  1.00 77.91 203 A 1 
ATOM 1633 O O   . THR A 1 203 ? -3.994  -14.940 -3.535  1.00 68.86 203 A 1 
ATOM 1634 C CB  . THR A 1 203 ? -5.310  -17.911 -3.255  1.00 81.03 203 A 1 
ATOM 1635 O OG1 . THR A 1 203 ? -4.341  -17.791 -2.248  1.00 77.94 203 A 1 
ATOM 1636 C CG2 . THR A 1 203 ? -5.352  -19.375 -3.682  1.00 75.44 203 A 1 
ATOM 1637 N N   . GLY A 1 204 ? -6.165  -14.823 -4.026  1.00 72.46 204 A 1 
ATOM 1638 C CA  . GLY A 1 204 ? -6.268  -13.373 -3.828  1.00 69.37 204 A 1 
ATOM 1639 C C   . GLY A 1 204 ? -6.834  -12.926 -2.485  1.00 72.37 204 A 1 
ATOM 1640 O O   . GLY A 1 204 ? -7.887  -12.296 -2.475  1.00 65.87 204 A 1 
ATOM 1641 N N   . ARG A 1 205 ? -6.186  -13.230 -1.338  1.00 69.19 205 A 1 
ATOM 1642 C CA  . ARG A 1 205 ? -6.724  -12.869 -0.013  1.00 69.82 205 A 1 
ATOM 1643 C C   . ARG A 1 205 ? -5.885  -11.815 0.712   1.00 73.78 205 A 1 
ATOM 1644 O O   . ARG A 1 205 ? -4.666  -11.763 0.585   1.00 66.94 205 A 1 
ATOM 1645 C CB  . ARG A 1 205 ? -6.944  -14.130 0.837   1.00 61.98 205 A 1 
ATOM 1646 C CG  . ARG A 1 205 ? -7.969  -15.057 0.161   1.00 56.10 205 A 1 
ATOM 1647 C CD  . ARG A 1 205 ? -8.224  -16.311 0.991   1.00 53.84 205 A 1 
ATOM 1648 N NE  . ARG A 1 205 ? -9.139  -17.229 0.277   1.00 46.27 205 A 1 
ATOM 1649 C CZ  . ARG A 1 205 ? -9.229  -18.530 0.492   1.00 41.18 205 A 1 
ATOM 1650 N NH1 . ARG A 1 205 ? -8.554  -19.104 1.433   1.00 38.52 205 A 1 
ATOM 1651 N NH2 . ARG A 1 205 ? -9.990  -19.284 -0.241  1.00 36.18 205 A 1 
ATOM 1652 N N   . HIS A 1 206 ? -6.570  -10.982 1.508   1.00 71.27 206 A 1 
ATOM 1653 C CA  . HIS A 1 206 ? -5.942  -9.941  2.323   1.00 70.60 206 A 1 
ATOM 1654 C C   . HIS A 1 206 ? -4.991  -10.551 3.353   1.00 74.79 206 A 1 
ATOM 1655 O O   . HIS A 1 206 ? -5.261  -11.619 3.895   1.00 70.15 206 A 1 
ATOM 1656 C CB  . HIS A 1 206 ? -7.017  -9.113  3.037   1.00 62.57 206 A 1 
ATOM 1657 C CG  . HIS A 1 206 ? -7.960  -8.423  2.089   1.00 57.39 206 A 1 
ATOM 1658 N ND1 . HIS A 1 206 ? -7.629  -7.424  1.211   1.00 50.75 206 A 1 
ATOM 1659 C CD2 . HIS A 1 206 ? -9.291  -8.692  1.910   1.00 49.93 206 A 1 
ATOM 1660 C CE1 . HIS A 1 206 ? -8.735  -7.112  0.506   1.00 46.97 206 A 1 
ATOM 1661 N NE2 . HIS A 1 206 ? -9.771  -7.858  0.908   1.00 48.22 206 A 1 
ATOM 1662 N N   . HIS A 1 207 ? -3.890  -9.847  3.635   1.00 86.88 207 A 1 
ATOM 1663 C CA  . HIS A 1 207 ? -2.855  -10.243 4.600   1.00 87.79 207 A 1 
ATOM 1664 C C   . HIS A 1 207 ? -2.143  -11.576 4.313   1.00 90.70 207 A 1 
ATOM 1665 O O   . HIS A 1 207 ? -1.327  -12.002 5.128   1.00 88.79 207 A 1 
ATOM 1666 C CB  . HIS A 1 207 ? -3.418  -10.222 6.024   1.00 82.90 207 A 1 
ATOM 1667 C CG  . HIS A 1 207 ? -4.142  -8.961  6.399   1.00 72.39 207 A 1 
ATOM 1668 N ND1 . HIS A 1 207 ? -3.567  -7.734  6.633   1.00 62.63 207 A 1 
ATOM 1669 C CD2 . HIS A 1 207 ? -5.491  -8.817  6.591   1.00 60.20 207 A 1 
ATOM 1670 C CE1 . HIS A 1 207 ? -4.554  -6.870  6.947   1.00 54.22 207 A 1 
ATOM 1671 N NE2 . HIS A 1 207 ? -5.741  -7.488  6.943   1.00 55.58 207 A 1 
ATOM 1672 N N   . GLN A 1 208 ? -2.427  -12.240 3.193   1.00 90.78 208 A 1 
ATOM 1673 C CA  . GLN A 1 208 ? -1.885  -13.559 2.878   1.00 91.76 208 A 1 
ATOM 1674 C C   . GLN A 1 208 ? -0.353  -13.576 2.914   1.00 93.19 208 A 1 
ATOM 1675 O O   . GLN A 1 208 ? 0.224   -14.347 3.677   1.00 91.67 208 A 1 
ATOM 1676 C CB  . GLN A 1 208 ? -2.429  -14.014 1.514   1.00 87.85 208 A 1 
ATOM 1677 C CG  . GLN A 1 208 ? -1.813  -15.345 1.063   1.00 79.85 208 A 1 
ATOM 1678 C CD  . GLN A 1 208 ? -2.439  -15.897 -0.207  1.00 79.66 208 A 1 
ATOM 1679 O OE1 . GLN A 1 208 ? -3.523  -15.517 -0.623  1.00 74.12 208 A 1 
ATOM 1680 N NE2 . GLN A 1 208 ? -1.788  -16.834 -0.850  1.00 69.46 208 A 1 
ATOM 1681 N N   . ILE A 1 209 ? 0.287   -12.694 2.152   1.00 94.09 209 A 1 
ATOM 1682 C CA  . ILE A 1 209 ? 1.754   -12.624 2.053   1.00 94.40 209 A 1 
ATOM 1683 C C   . ILE A 1 209 ? 2.375   -12.421 3.439   1.00 94.86 209 A 1 
ATOM 1684 O O   . ILE A 1 209 ? 3.279   -13.153 3.835   1.00 94.41 209 A 1 
ATOM 1685 C CB  . ILE A 1 209 ? 2.181   -11.492 1.089   1.00 94.02 209 A 1 
ATOM 1686 C CG1 . ILE A 1 209 ? 1.586   -11.705 -0.324  1.00 92.46 209 A 1 
ATOM 1687 C CG2 . ILE A 1 209 ? 3.715   -11.388 1.020   1.00 92.23 209 A 1 
ATOM 1688 C CD1 . ILE A 1 209 ? 1.829   -10.536 -1.285  1.00 89.72 209 A 1 
ATOM 1689 N N   . ARG A 1 210 ? 1.853   -11.472 4.208   1.00 94.81 210 A 1 
ATOM 1690 C CA  . ARG A 1 210 ? 2.355   -11.120 5.546   1.00 94.90 210 A 1 
ATOM 1691 C C   . ARG A 1 210 ? 2.268   -12.309 6.504   1.00 95.26 210 A 1 
ATOM 1692 O O   . ARG A 1 210 ? 3.223   -12.606 7.210   1.00 94.96 210 A 1 
ATOM 1693 C CB  . ARG A 1 210 ? 1.562   -9.924  6.092   1.00 94.53 210 A 1 
ATOM 1694 C CG  . ARG A 1 210 ? 1.652   -8.669  5.208   1.00 93.23 210 A 1 
ATOM 1695 C CD  . ARG A 1 210 ? 0.653   -7.589  5.652   1.00 92.26 210 A 1 
ATOM 1696 N NE  . ARG A 1 210 ? 0.968   -7.075  6.991   1.00 89.86 210 A 1 
ATOM 1697 C CZ  . ARG A 1 210 ? 0.257   -6.217  7.698   1.00 91.69 210 A 1 
ATOM 1698 N NH1 . ARG A 1 210 ? -0.891  -5.747  7.287   1.00 84.81 210 A 1 
ATOM 1699 N NH2 . ARG A 1 210 ? 0.707   -5.803  8.847   1.00 84.60 210 A 1 
ATOM 1700 N N   . ALA A 1 211 ? 1.127   -13.002 6.517   1.00 95.46 211 A 1 
ATOM 1701 C CA  . ALA A 1 211 ? 0.895   -14.157 7.378   1.00 95.43 211 A 1 
ATOM 1702 C C   . ALA A 1 211 ? 1.753   -15.368 6.974   1.00 95.43 211 A 1 
ATOM 1703 O O   . ALA A 1 211 ? 2.353   -16.000 7.840   1.00 94.76 211 A 1 
ATOM 1704 C CB  . ALA A 1 211 ? -0.603  -14.490 7.352   1.00 95.16 211 A 1 
ATOM 1705 N N   . GLN A 1 212 ? 1.828   -15.686 5.680   1.00 95.45 212 A 1 
ATOM 1706 C CA  . GLN A 1 212 ? 2.558   -16.858 5.184   1.00 95.15 212 A 1 
ATOM 1707 C C   . GLN A 1 212 ? 4.075   -16.694 5.318   1.00 94.98 212 A 1 
ATOM 1708 O O   . GLN A 1 212 ? 4.729   -17.613 5.801   1.00 94.53 212 A 1 
ATOM 1709 C CB  . GLN A 1 212 ? 2.166   -17.165 3.732   1.00 95.04 212 A 1 
ATOM 1710 C CG  . GLN A 1 212 ? 0.729   -17.696 3.620   1.00 93.76 212 A 1 
ATOM 1711 C CD  . GLN A 1 212 ? 0.400   -18.159 2.206   1.00 93.64 212 A 1 
ATOM 1712 O OE1 . GLN A 1 212 ? -0.166  -17.439 1.408   1.00 89.16 212 A 1 
ATOM 1713 N NE2 . GLN A 1 212 ? 0.736   -19.378 1.841   1.00 87.86 212 A 1 
ATOM 1714 N N   . LEU A 1 213 ? 4.636   -15.536 4.977   1.00 94.66 213 A 1 
ATOM 1715 C CA  . LEU A 1 213 ? 6.068   -15.279 5.172   1.00 94.53 213 A 1 
ATOM 1716 C C   . LEU A 1 213 ? 6.448   -15.288 6.660   1.00 94.29 213 A 1 
ATOM 1717 O O   . LEU A 1 213 ? 7.438   -15.904 7.039   1.00 93.77 213 A 1 
ATOM 1718 C CB  . LEU A 1 213 ? 6.464   -13.947 4.513   1.00 94.77 213 A 1 
ATOM 1719 C CG  . LEU A 1 213 ? 6.443   -13.926 2.972   1.00 94.03 213 A 1 
ATOM 1720 C CD1 . LEU A 1 213 ? 6.947   -12.560 2.503   1.00 92.47 213 A 1 
ATOM 1721 C CD2 . LEU A 1 213 ? 7.340   -14.994 2.338   1.00 92.28 213 A 1 
ATOM 1722 N N   . SER A 1 214 ? 5.633   -14.680 7.525   1.00 95.04 214 A 1 
ATOM 1723 C CA  . SER A 1 214 ? 5.849   -14.746 8.977   1.00 94.99 214 A 1 
ATOM 1724 C C   . SER A 1 214 ? 5.829   -16.182 9.503   1.00 94.48 214 A 1 
ATOM 1725 O O   . SER A 1 214 ? 6.658   -16.535 10.334  1.00 93.50 214 A 1 
ATOM 1726 C CB  . SER A 1 214 ? 4.785   -13.922 9.689   1.00 95.13 214 A 1 
ATOM 1727 O OG  . SER A 1 214 ? 4.987   -13.936 11.092  1.00 88.36 214 A 1 
ATOM 1728 N N   . LYS A 1 215 ? 4.914   -17.024 9.018   1.00 94.42 215 A 1 
ATOM 1729 C CA  . LYS A 1 215 ? 4.782   -18.432 9.426   1.00 94.39 215 A 1 
ATOM 1730 C C   . LYS A 1 215 ? 6.041   -19.253 9.126   1.00 93.92 215 A 1 
ATOM 1731 O O   . LYS A 1 215 ? 6.399   -20.105 9.936   1.00 92.46 215 A 1 
ATOM 1732 C CB  . LYS A 1 215 ? 3.528   -19.015 8.759   1.00 94.53 215 A 1 
ATOM 1733 C CG  . LYS A 1 215 ? 3.323   -20.536 8.906   1.00 93.22 215 A 1 
ATOM 1734 C CD  . LYS A 1 215 ? 3.209   -21.056 10.345  1.00 89.99 215 A 1 
ATOM 1735 C CE  . LYS A 1 215 ? 2.946   -22.557 10.173  1.00 86.95 215 A 1 
ATOM 1736 N NZ  . LYS A 1 215 ? 2.974   -23.358 11.398  1.00 80.72 215 A 1 
ATOM 1737 N N   . ILE A 1 216 ? 6.736   -18.972 8.032   1.00 93.01 216 A 1 
ATOM 1738 C CA  . ILE A 1 216 ? 7.990   -19.647 7.655   1.00 91.95 216 A 1 
ATOM 1739 C C   . ILE A 1 216 ? 9.251   -18.965 8.222   1.00 91.33 216 A 1 
ATOM 1740 O O   . ILE A 1 216 ? 10.356  -19.257 7.786   1.00 89.76 216 A 1 
ATOM 1741 C CB  . ILE A 1 216 ? 8.076   -19.873 6.129   1.00 91.76 216 A 1 
ATOM 1742 C CG1 . ILE A 1 216 ? 8.181   -18.542 5.361   1.00 90.73 216 A 1 
ATOM 1743 C CG2 . ILE A 1 216 ? 6.877   -20.709 5.640   1.00 89.87 216 A 1 
ATOM 1744 C CD1 . ILE A 1 216 ? 8.704   -18.707 3.936   1.00 89.66 216 A 1 
ATOM 1745 N N   . GLY A 1 217 ? 9.111   -18.030 9.169   1.00 92.56 217 A 1 
ATOM 1746 C CA  . GLY A 1 217 ? 10.258  -17.349 9.784   1.00 91.77 217 A 1 
ATOM 1747 C C   . GLY A 1 217 ? 10.883  -16.232 8.937   1.00 91.89 217 A 1 
ATOM 1748 O O   . GLY A 1 217 ? 11.975  -15.772 9.256   1.00 90.34 217 A 1 
ATOM 1749 N N   . LEU A 1 218 ? 10.194  -15.752 7.903   1.00 92.67 218 A 1 
ATOM 1750 C CA  . LEU A 1 218 ? 10.609  -14.654 7.023   1.00 92.86 218 A 1 
ATOM 1751 C C   . LEU A 1 218 ? 9.690   -13.417 7.155   1.00 94.07 218 A 1 
ATOM 1752 O O   . LEU A 1 218 ? 9.099   -12.979 6.163   1.00 93.74 218 A 1 
ATOM 1753 C CB  . LEU A 1 218 ? 10.690  -15.165 5.566   1.00 91.54 218 A 1 
ATOM 1754 C CG  . LEU A 1 218 ? 11.735  -16.257 5.296   1.00 88.71 218 A 1 
ATOM 1755 C CD1 . LEU A 1 218 ? 11.646  -16.686 3.827   1.00 85.21 218 A 1 
ATOM 1756 C CD2 . LEU A 1 218 ? 13.153  -15.754 5.546   1.00 84.78 218 A 1 
ATOM 1757 N N   . PRO A 1 219 ? 9.524   -12.832 8.364   1.00 94.43 219 A 1 
ATOM 1758 C CA  . PRO A 1 219 ? 8.665   -11.660 8.515   1.00 94.69 219 A 1 
ATOM 1759 C C   . PRO A 1 219 ? 9.169   -10.493 7.655   1.00 95.43 219 A 1 
ATOM 1760 O O   . PRO A 1 219 ? 10.366  -10.196 7.607   1.00 95.01 219 A 1 
ATOM 1761 C CB  . PRO A 1 219 ? 8.679   -11.325 10.005  1.00 93.49 219 A 1 
ATOM 1762 C CG  . PRO A 1 219 ? 10.033  -11.863 10.470  1.00 90.95 219 A 1 
ATOM 1763 C CD  . PRO A 1 219 ? 10.213  -13.111 9.610   1.00 93.71 219 A 1 
ATOM 1764 N N   . ILE A 1 220 ? 8.248   -9.797  7.009   1.00 95.19 220 A 1 
ATOM 1765 C CA  . ILE A 1 220 ? 8.546   -8.633  6.172   1.00 95.84 220 A 1 
ATOM 1766 C C   . ILE A 1 220 ? 9.146   -7.526  7.043   1.00 96.03 220 A 1 
ATOM 1767 O O   . ILE A 1 220 ? 8.639   -7.225  8.127   1.00 95.51 220 A 1 
ATOM 1768 C CB  . ILE A 1 220 ? 7.274   -8.174  5.431   1.00 95.73 220 A 1 
ATOM 1769 C CG1 . ILE A 1 220 ? 6.800   -9.283  4.463   1.00 94.51 220 A 1 
ATOM 1770 C CG2 . ILE A 1 220 ? 7.514   -6.865  4.662   1.00 94.87 220 A 1 
ATOM 1771 C CD1 . ILE A 1 220 ? 5.378   -9.070  3.948   1.00 91.57 220 A 1 
ATOM 1772 N N   . LYS A 1 221 ? 10.223  -6.891  6.563   1.00 94.95 221 A 1 
ATOM 1773 C CA  . LYS A 1 221 ? 10.867  -5.768  7.247   1.00 95.58 221 A 1 
ATOM 1774 C C   . LYS A 1 221 ? 9.848   -4.660  7.545   1.00 95.94 221 A 1 
ATOM 1775 O O   . LYS A 1 221 ? 9.109   -4.235  6.669   1.00 95.68 221 A 1 
ATOM 1776 C CB  . LYS A 1 221 ? 12.039  -5.258  6.401   1.00 95.51 221 A 1 
ATOM 1777 C CG  . LYS A 1 221 ? 12.768  -4.091  7.077   1.00 94.62 221 A 1 
ATOM 1778 C CD  . LYS A 1 221 ? 13.855  -3.515  6.169   1.00 91.99 221 A 1 
ATOM 1779 C CE  . LYS A 1 221 ? 14.475  -2.240  6.759   1.00 87.35 221 A 1 
ATOM 1780 N NZ  . LYS A 1 221 ? 13.514  -1.113  6.775   1.00 82.08 221 A 1 
ATOM 1781 N N   . GLY A 1 222 ? 9.837   -4.185  8.791   1.00 93.84 222 A 1 
ATOM 1782 C CA  . GLY A 1 222 ? 8.900   -3.160  9.267   1.00 93.76 222 A 1 
ATOM 1783 C C   . GLY A 1 222 ? 7.560   -3.700  9.779   1.00 94.65 222 A 1 
ATOM 1784 O O   . GLY A 1 222 ? 6.863   -2.985  10.497  1.00 93.32 222 A 1 
ATOM 1785 N N   . ASP A 1 223 ? 7.204   -4.956  9.497   1.00 94.15 223 A 1 
ATOM 1786 C CA  . ASP A 1 223 ? 5.900   -5.521  9.860   1.00 94.86 223 A 1 
ATOM 1787 C C   . ASP A 1 223 ? 5.868   -6.067  11.302  1.00 94.91 223 A 1 
ATOM 1788 O O   . ASP A 1 223 ? 5.847   -7.279  11.545  1.00 93.32 223 A 1 
ATOM 1789 C CB  . ASP A 1 223 ? 5.464   -6.554  8.812   1.00 94.39 223 A 1 
ATOM 1790 C CG  . ASP A 1 223 ? 3.971   -6.875  8.897   1.00 94.14 223 A 1 
ATOM 1791 O OD1 . ASP A 1 223 ? 3.268   -6.459  9.854   1.00 91.61 223 A 1 
ATOM 1792 O OD2 . ASP A 1 223 ? 3.447   -7.481  7.939   1.00 91.63 223 A 1 
ATOM 1793 N N   . LEU A 1 224 ? 5.825   -5.159  12.280  1.00 94.34 224 A 1 
ATOM 1794 C CA  . LEU A 1 224 ? 5.754   -5.495  13.713  1.00 93.86 224 A 1 
ATOM 1795 C C   . LEU A 1 224 ? 4.607   -6.463  14.039  1.00 93.82 224 A 1 
ATOM 1796 O O   . LEU A 1 224 ? 4.760   -7.385  14.837  1.00 92.44 224 A 1 
ATOM 1797 C CB  . LEU A 1 224 ? 5.552   -4.208  14.536  1.00 93.20 224 A 1 
ATOM 1798 C CG  . LEU A 1 224 ? 6.695   -3.183  14.496  1.00 89.20 224 A 1 
ATOM 1799 C CD1 . LEU A 1 224 ? 6.307   -1.976  15.348  1.00 83.62 224 A 1 
ATOM 1800 C CD2 . LEU A 1 224 ? 7.996   -3.763  15.041  1.00 83.70 224 A 1 
ATOM 1801 N N   . LYS A 1 225 ? 3.452   -6.290  13.384  1.00 94.76 225 A 1 
ATOM 1802 C CA  . LYS A 1 225 ? 2.258   -7.121  13.596  1.00 94.37 225 A 1 
ATOM 1803 C C   . LYS A 1 225 ? 2.491   -8.594  13.256  1.00 94.84 225 A 1 
ATOM 1804 O O   . LYS A 1 225 ? 1.849   -9.473  13.839  1.00 93.41 225 A 1 
ATOM 1805 C CB  . LYS A 1 225 ? 1.130   -6.519  12.760  1.00 92.91 225 A 1 
ATOM 1806 C CG  . LYS A 1 225 ? -0.197  -7.248  12.962  1.00 89.46 225 A 1 
ATOM 1807 C CD  . LYS A 1 225 ? -1.289  -6.491  12.208  1.00 86.57 225 A 1 
ATOM 1808 C CE  . LYS A 1 225 ? -2.640  -7.137  12.451  1.00 81.40 225 A 1 
ATOM 1809 N NZ  . LYS A 1 225 ? -3.711  -6.283  11.893  1.00 75.77 225 A 1 
ATOM 1810 N N   . TYR A 1 226 ? 3.407   -8.860  12.323  1.00 94.61 226 A 1 
ATOM 1811 C CA  . TYR A 1 226 ? 3.747   -10.195 11.847  1.00 94.56 226 A 1 
ATOM 1812 C C   . TYR A 1 226 ? 5.174   -10.628 12.230  1.00 94.28 226 A 1 
ATOM 1813 O O   . TYR A 1 226 ? 5.676   -11.591 11.672  1.00 91.74 226 A 1 
ATOM 1814 C CB  . TYR A 1 226 ? 3.427   -10.287 10.352  1.00 94.35 226 A 1 
ATOM 1815 C CG  . TYR A 1 226 ? 1.935   -10.341 10.066  1.00 94.38 226 A 1 
ATOM 1816 C CD1 . TYR A 1 226 ? 1.279   -11.588 10.028  1.00 92.30 226 A 1 
ATOM 1817 C CD2 . TYR A 1 226 ? 1.200   -9.162  9.849   1.00 92.55 226 A 1 
ATOM 1818 C CE1 . TYR A 1 226 ? -0.099  -11.655 9.752   1.00 91.69 226 A 1 
ATOM 1819 C CE2 . TYR A 1 226 ? -0.183  -9.225  9.579   1.00 91.49 226 A 1 
ATOM 1820 C CZ  . TYR A 1 226 ? -0.833  -10.474 9.522   1.00 92.69 226 A 1 
ATOM 1821 O OH  . TYR A 1 226 ? -2.161  -10.542 9.248   1.00 91.17 226 A 1 
ATOM 1822 N N   . GLY A 1 227 ? 5.805   -9.972  13.220  1.00 93.76 227 A 1 
ATOM 1823 C CA  . GLY A 1 227 ? 7.040   -10.463 13.840  1.00 92.90 227 A 1 
ATOM 1824 C C   . GLY A 1 227 ? 8.336   -9.788  13.389  1.00 93.41 227 A 1 
ATOM 1825 O O   . GLY A 1 227 ? 9.411   -10.250 13.768  1.00 90.86 227 A 1 
ATOM 1826 N N   . SER A 1 228 ? 8.285   -8.691  12.632  1.00 92.52 228 A 1 
ATOM 1827 C CA  . SER A 1 228 ? 9.485   -7.869  12.427  1.00 92.28 228 A 1 
ATOM 1828 C C   . SER A 1 228 ? 9.941   -7.256  13.754  1.00 91.80 228 A 1 
ATOM 1829 O O   . SER A 1 228 ? 9.122   -6.809  14.553  1.00 90.32 228 A 1 
ATOM 1830 C CB  . SER A 1 228 ? 9.237   -6.763  11.404  1.00 92.42 228 A 1 
ATOM 1831 O OG  . SER A 1 228 ? 10.450  -6.072  11.146  1.00 86.73 228 A 1 
ATOM 1832 N N   . LYS A 1 229 ? 11.260  -7.194  13.984  1.00 92.05 229 A 1 
ATOM 1833 C CA  . LYS A 1 229 ? 11.830  -6.661  15.240  1.00 90.61 229 A 1 
ATOM 1834 C C   . LYS A 1 229 ? 11.672  -5.144  15.389  1.00 90.78 229 A 1 
ATOM 1835 O O   . LYS A 1 229 ? 11.710  -4.636  16.505  1.00 84.41 229 A 1 
ATOM 1836 C CB  . LYS A 1 229 ? 13.317  -7.052  15.358  1.00 87.59 229 A 1 
ATOM 1837 C CG  . LYS A 1 229 ? 13.532  -8.568  15.485  1.00 79.68 229 A 1 
ATOM 1838 C CD  . LYS A 1 229 ? 15.018  -8.914  15.693  1.00 71.77 229 A 1 
ATOM 1839 C CE  . LYS A 1 229 ? 15.190  -10.435 15.824  1.00 64.62 229 A 1 
ATOM 1840 N NZ  . LYS A 1 229 ? 16.605  -10.853 16.049  1.00 54.59 229 A 1 
ATOM 1841 N N   . ARG A 1 230 ? 11.563  -4.416  14.281  1.00 90.14 230 A 1 
ATOM 1842 C CA  . ARG A 1 230 ? 11.470  -2.947  14.249  1.00 91.08 230 A 1 
ATOM 1843 C C   . ARG A 1 230 ? 10.541  -2.493  13.127  1.00 93.01 230 A 1 
ATOM 1844 O O   . ARG A 1 230 ? 10.467  -3.157  12.095  1.00 89.62 230 A 1 
ATOM 1845 C CB  . ARG A 1 230 ? 12.867  -2.313  14.073  1.00 86.51 230 A 1 
ATOM 1846 C CG  . ARG A 1 230 ? 13.814  -2.611  15.248  1.00 74.20 230 A 1 
ATOM 1847 C CD  . ARG A 1 230 ? 15.141  -1.855  15.100  1.00 69.40 230 A 1 
ATOM 1848 N NE  . ARG A 1 230 ? 16.063  -2.176  16.208  1.00 58.40 230 A 1 
ATOM 1849 C CZ  . ARG A 1 230 ? 17.261  -1.647  16.420  1.00 51.25 230 A 1 
ATOM 1850 N NH1 . ARG A 1 230 ? 17.769  -0.748  15.624  1.00 45.24 230 A 1 
ATOM 1851 N NH2 . ARG A 1 230 ? 17.975  -2.015  17.446  1.00 41.58 230 A 1 
ATOM 1852 N N   . SER A 1 231 ? 9.883   -1.354  13.324  1.00 89.04 231 A 1 
ATOM 1853 C CA  . SER A 1 231 ? 9.150   -0.650  12.272  1.00 88.67 231 A 1 
ATOM 1854 C C   . SER A 1 231 ? 10.104  0.026   11.283  1.00 89.55 231 A 1 
ATOM 1855 O O   . SER A 1 231 ? 11.279  0.260   11.586  1.00 87.75 231 A 1 
ATOM 1856 C CB  . SER A 1 231 ? 8.189   0.384   12.869  1.00 85.13 231 A 1 
ATOM 1857 O OG  . SER A 1 231 ? 8.878   1.270   13.730  1.00 74.03 231 A 1 
ATOM 1858 N N   . ASN A 1 232 ? 9.606   0.350   10.102  1.00 87.39 232 A 1 
ATOM 1859 C CA  . ASN A 1 232 ? 10.282  1.276   9.195   1.00 88.02 232 A 1 
ATOM 1860 C C   . ASN A 1 232 ? 10.100  2.726   9.686   1.00 87.71 232 A 1 
ATOM 1861 O O   . ASN A 1 232 ? 9.092   3.021   10.334  1.00 85.35 232 A 1 
ATOM 1862 C CB  . ASN A 1 232 ? 9.750   1.075   7.768   1.00 86.82 232 A 1 
ATOM 1863 C CG  . ASN A 1 232 ? 10.196  -0.220  7.123   1.00 84.87 232 A 1 
ATOM 1864 O OD1 . ASN A 1 232 ? 11.140  -0.885  7.540   1.00 80.43 232 A 1 
ATOM 1865 N ND2 . ASN A 1 232 ? 9.556   -0.604  6.043   1.00 78.33 232 A 1 
ATOM 1866 N N   . PRO A 1 233 ? 11.035  3.648   9.372   1.00 89.67 233 A 1 
ATOM 1867 C CA  . PRO A 1 233 ? 10.944  5.052   9.793   1.00 87.59 233 A 1 
ATOM 1868 C C   . PRO A 1 233 ? 9.685   5.775   9.297   1.00 87.79 233 A 1 
ATOM 1869 O O   . PRO A 1 233 ? 9.171   6.652   9.982   1.00 83.17 233 A 1 
ATOM 1870 C CB  . PRO A 1 233 ? 12.205  5.726   9.237   1.00 86.45 233 A 1 
ATOM 1871 C CG  . PRO A 1 233 ? 13.204  4.580   9.103   1.00 85.68 233 A 1 
ATOM 1872 C CD  . PRO A 1 233 ? 12.316  3.404   8.715   1.00 89.82 233 A 1 
ATOM 1873 N N   . ASP A 1 234 ? 9.192   5.397   8.123   1.00 89.69 234 A 1 
ATOM 1874 C CA  . ASP A 1 234 ? 7.989   5.950   7.494   1.00 88.07 234 A 1 
ATOM 1875 C C   . ASP A 1 234 ? 6.678   5.340   8.031   1.00 88.13 234 A 1 
ATOM 1876 O O   . ASP A 1 234 ? 5.596   5.735   7.602   1.00 83.44 234 A 1 
ATOM 1877 C CB  . ASP A 1 234 ? 8.109   5.760   5.967   1.00 85.68 234 A 1 
ATOM 1878 C CG  . ASP A 1 234 ? 8.117   4.289   5.505   1.00 83.57 234 A 1 
ATOM 1879 O OD1 . ASP A 1 234 ? 8.222   3.381   6.365   1.00 79.78 234 A 1 
ATOM 1880 O OD2 . ASP A 1 234 ? 8.052   4.057   4.280   1.00 81.90 234 A 1 
ATOM 1881 N N   . GLY A 1 235 ? 6.741   4.362   8.942   1.00 87.52 235 A 1 
ATOM 1882 C CA  . GLY A 1 235 ? 5.575   3.630   9.445   1.00 86.09 235 A 1 
ATOM 1883 C C   . GLY A 1 235 ? 4.988   2.604   8.463   1.00 88.26 235 A 1 
ATOM 1884 O O   . GLY A 1 235 ? 4.050   1.881   8.821   1.00 84.54 235 A 1 
ATOM 1885 N N   . GLY A 1 236 ? 5.535   2.498   7.248   1.00 87.88 236 A 1 
ATOM 1886 C CA  . GLY A 1 236 ? 5.185   1.474   6.275   1.00 88.15 236 A 1 
ATOM 1887 C C   . GLY A 1 236 ? 5.828   0.114   6.575   1.00 90.32 236 A 1 
ATOM 1888 O O   . GLY A 1 236 ? 6.579   -0.074  7.533   1.00 88.97 236 A 1 
ATOM 1889 N N   . ILE A 1 237 ? 5.544   -0.860  5.711   1.00 93.51 237 A 1 
ATOM 1890 C CA  . ILE A 1 237 ? 6.254   -2.141  5.667   1.00 93.79 237 A 1 
ATOM 1891 C C   . ILE A 1 237 ? 6.937   -2.303  4.311   1.00 94.41 237 A 1 
ATOM 1892 O O   . ILE A 1 237 ? 6.446   -1.790  3.304   1.00 93.75 237 A 1 
ATOM 1893 C CB  . ILE A 1 237 ? 5.329   -3.330  6.010   1.00 92.78 237 A 1 
ATOM 1894 C CG1 . ILE A 1 237 ? 4.226   -3.556  4.951   1.00 89.51 237 A 1 
ATOM 1895 C CG2 . ILE A 1 237 ? 4.722   -3.134  7.411   1.00 87.90 237 A 1 
ATOM 1896 C CD1 . ILE A 1 237 ? 3.365   -4.798  5.203   1.00 88.01 237 A 1 
ATOM 1897 N N   . SER A 1 238 ? 8.034   -3.061  4.257   1.00 94.52 238 A 1 
ATOM 1898 C CA  . SER A 1 238 ? 8.744   -3.340  3.001   1.00 95.01 238 A 1 
ATOM 1899 C C   . SER A 1 238 ? 8.036   -4.412  2.158   1.00 95.37 238 A 1 
ATOM 1900 O O   . SER A 1 238 ? 8.626   -5.425  1.781   1.00 94.92 238 A 1 
ATOM 1901 C CB  . SER A 1 238 ? 10.211  -3.681  3.279   1.00 95.02 238 A 1 
ATOM 1902 O OG  . SER A 1 238 ? 10.855  -2.616  3.949   1.00 92.52 238 A 1 
ATOM 1903 N N   . LEU A 1 239 ? 6.742   -4.195  1.892   1.00 94.90 239 A 1 
ATOM 1904 C CA  . LEU A 1 239 ? 5.899   -4.955  0.973   1.00 95.04 239 A 1 
ATOM 1905 C C   . LEU A 1 239 ? 5.315   -3.986  -0.054  1.00 94.96 239 A 1 
ATOM 1906 O O   . LEU A 1 239 ? 4.621   -3.036  0.310   1.00 94.03 239 A 1 
ATOM 1907 C CB  . LEU A 1 239 ? 4.797   -5.690  1.753   1.00 94.88 239 A 1 
ATOM 1908 C CG  . LEU A 1 239 ? 3.817   -6.503  0.881   1.00 94.20 239 A 1 
ATOM 1909 C CD1 . LEU A 1 239 ? 4.515   -7.627  0.113   1.00 92.19 239 A 1 
ATOM 1910 C CD2 . LEU A 1 239 ? 2.750   -7.149  1.770   1.00 92.13 239 A 1 
ATOM 1911 N N   . HIS A 1 240 ? 5.581   -4.245  -1.324  1.00 95.26 240 A 1 
ATOM 1912 C CA  . HIS A 1 240 ? 5.214   -3.365  -2.422  1.00 95.28 240 A 1 
ATOM 1913 C C   . HIS A 1 240 ? 4.424   -4.130  -3.486  1.00 95.24 240 A 1 
ATOM 1914 O O   . HIS A 1 240 ? 4.900   -5.142  -4.001  1.00 94.65 240 A 1 
ATOM 1915 C CB  . HIS A 1 240 ? 6.498   -2.754  -2.989  1.00 94.95 240 A 1 
ATOM 1916 C CG  . HIS A 1 240 ? 6.234   -1.757  -4.075  1.00 94.94 240 A 1 
ATOM 1917 N ND1 . HIS A 1 240 ? 5.677   -0.509  -3.905  1.00 90.36 240 A 1 
ATOM 1918 C CD2 . HIS A 1 240 ? 6.494   -1.924  -5.407  1.00 90.34 240 A 1 
ATOM 1919 C CE1 . HIS A 1 240 ? 5.604   0.064   -5.117  1.00 91.02 240 A 1 
ATOM 1920 N NE2 . HIS A 1 240 ? 6.094   -0.761  -6.054  1.00 90.86 240 A 1 
ATOM 1921 N N   . ALA A 1 241 ? 3.230   -3.659  -3.838  1.00 94.76 241 A 1 
ATOM 1922 C CA  . ALA A 1 241 ? 2.466   -4.178  -4.970  1.00 94.71 241 A 1 
ATOM 1923 C C   . ALA A 1 241 ? 3.132   -3.703  -6.268  1.00 95.02 241 A 1 
ATOM 1924 O O   . ALA A 1 241 ? 2.866   -2.601  -6.748  1.00 94.52 241 A 1 
ATOM 1925 C CB  . ALA A 1 241 ? 1.003   -3.732  -4.840  1.00 94.19 241 A 1 
ATOM 1926 N N   . ARG A 1 242 ? 4.057   -4.526  -6.801  1.00 95.73 242 A 1 
ATOM 1927 C CA  . ARG A 1 242 ? 4.956   -4.152  -7.900  1.00 96.03 242 A 1 
ATOM 1928 C C   . ARG A 1 242 ? 4.221   -3.981  -9.215  1.00 96.26 242 A 1 
ATOM 1929 O O   . ARG A 1 242 ? 4.424   -2.977  -9.886  1.00 95.72 242 A 1 
ATOM 1930 C CB  . ARG A 1 242 ? 6.084   -5.187  -8.002  1.00 95.70 242 A 1 
ATOM 1931 C CG  . ARG A 1 242 ? 7.033   -4.975  -9.194  1.00 93.62 242 A 1 
ATOM 1932 C CD  . ARG A 1 242 ? 7.700   -3.595  -9.173  1.00 91.44 242 A 1 
ATOM 1933 N NE  . ARG A 1 242 ? 8.619   -3.431  -10.307 1.00 87.42 242 A 1 
ATOM 1934 C CZ  . ARG A 1 242 ? 9.090   -2.287  -10.762 1.00 85.25 242 A 1 
ATOM 1935 N NH1 . ARG A 1 242 ? 8.795   -1.144  -10.208 1.00 75.91 242 A 1 
ATOM 1936 N NH2 . ARG A 1 242 ? 9.872   -2.268  -11.802 1.00 77.34 242 A 1 
ATOM 1937 N N   . SER A 1 243 ? 3.389   -4.950  -9.583  1.00 95.79 243 A 1 
ATOM 1938 C CA  . SER A 1 243 ? 2.636   -4.874  -10.834 1.00 95.71 243 A 1 
ATOM 1939 C C   . SER A 1 243 ? 1.320   -5.641  -10.788 1.00 95.37 243 A 1 
ATOM 1940 O O   . SER A 1 243 ? 1.121   -6.563  -9.991  1.00 94.45 243 A 1 
ATOM 1941 C CB  . SER A 1 243 ? 3.492   -5.325  -12.031 1.00 95.15 243 A 1 
ATOM 1942 O OG  . SER A 1 243 ? 3.838   -6.690  -11.930 1.00 91.36 243 A 1 
ATOM 1943 N N   . ILE A 1 244 ? 0.422   -5.241  -11.686 1.00 95.17 244 A 1 
ATOM 1944 C CA  . ILE A 1 244 ? -0.786  -5.977  -12.044 1.00 95.06 244 A 1 
ATOM 1945 C C   . ILE A 1 244 ? -0.816  -6.173  -13.558 1.00 95.70 244 A 1 
ATOM 1946 O O   . ILE A 1 244 ? -0.565  -5.235  -14.310 1.00 95.35 244 A 1 
ATOM 1947 C CB  . ILE A 1 244 ? -2.062  -5.285  -11.521 1.00 93.43 244 A 1 
ATOM 1948 C CG1 . ILE A 1 244 ? -2.205  -3.834  -12.028 1.00 78.80 244 A 1 
ATOM 1949 C CG2 . ILE A 1 244 ? -2.101  -5.354  -9.983  1.00 77.60 244 A 1 
ATOM 1950 C CD1 . ILE A 1 244 ? -3.512  -3.169  -11.610 1.00 78.97 244 A 1 
ATOM 1951 N N   . SER A 1 245 ? -1.144  -7.392  -14.000 1.00 96.04 245 A 1 
ATOM 1952 C CA  . SER A 1 245 ? -1.268  -7.739  -15.419 1.00 96.03 245 A 1 
ATOM 1953 C C   . SER A 1 245 ? -2.619  -8.391  -15.679 1.00 95.80 245 A 1 
ATOM 1954 O O   . SER A 1 245 ? -3.025  -9.313  -14.966 1.00 94.83 245 A 1 
ATOM 1955 C CB  . SER A 1 245 ? -0.133  -8.663  -15.880 1.00 95.49 245 A 1 
ATOM 1956 O OG  . SER A 1 245 ? 1.124   -8.075  -15.637 1.00 81.90 245 A 1 
ATOM 1957 N N   . PHE A 1 246 ? -3.343  -7.909  -16.697 1.00 96.23 246 A 1 
ATOM 1958 C CA  . PHE A 1 246 ? -4.692  -8.367  -17.023 1.00 96.60 246 A 1 
ATOM 1959 C C   . PHE A 1 246 ? -5.083  -7.966  -18.448 1.00 97.09 246 A 1 
ATOM 1960 O O   . PHE A 1 246 ? -4.498  -7.071  -19.037 1.00 96.80 246 A 1 
ATOM 1961 C CB  . PHE A 1 246 ? -5.699  -7.791  -16.008 1.00 96.51 246 A 1 
ATOM 1962 C CG  . PHE A 1 246 ? -5.779  -6.277  -15.926 1.00 96.89 246 A 1 
ATOM 1963 C CD1 . PHE A 1 246 ? -4.800  -5.552  -15.223 1.00 95.97 246 A 1 
ATOM 1964 C CD2 . PHE A 1 246 ? -6.833  -5.584  -16.550 1.00 96.25 246 A 1 
ATOM 1965 C CE1 . PHE A 1 246 ? -4.861  -4.152  -15.156 1.00 95.48 246 A 1 
ATOM 1966 C CE2 . PHE A 1 246 ? -6.897  -4.181  -16.481 1.00 95.49 246 A 1 
ATOM 1967 C CZ  . PHE A 1 246 ? -5.907  -3.461  -15.789 1.00 95.64 246 A 1 
ATOM 1968 N N   . VAL A 1 247 ? -6.138  -8.599  -18.977 1.00 96.59 247 A 1 
ATOM 1969 C CA  . VAL A 1 247 ? -6.772  -8.162  -20.233 1.00 96.65 247 A 1 
ATOM 1970 C C   . VAL A 1 247 ? -7.717  -7.002  -19.937 1.00 96.69 247 A 1 
ATOM 1971 O O   . VAL A 1 247 ? -8.635  -7.141  -19.128 1.00 95.70 247 A 1 
ATOM 1972 C CB  . VAL A 1 247 ? -7.506  -9.329  -20.913 1.00 96.19 247 A 1 
ATOM 1973 C CG1 . VAL A 1 247 ? -8.200  -8.879  -22.204 1.00 93.46 247 A 1 
ATOM 1974 C CG2 . VAL A 1 247 ? -6.530  -10.457 -21.274 1.00 93.42 247 A 1 
ATOM 1975 N N   . HIS A 1 248 ? -7.528  -5.864  -20.587 1.00 96.21 248 A 1 
ATOM 1976 C CA  . HIS A 1 248 ? -8.321  -4.660  -20.336 1.00 96.19 248 A 1 
ATOM 1977 C C   . HIS A 1 248 ? -9.835  -4.934  -20.490 1.00 95.71 248 A 1 
ATOM 1978 O O   . HIS A 1 248 ? -10.267 -5.505  -21.502 1.00 94.63 248 A 1 
ATOM 1979 C CB  . HIS A 1 248 ? -7.842  -3.532  -21.264 1.00 95.70 248 A 1 
ATOM 1980 C CG  . HIS A 1 248 ? -8.536  -2.233  -20.948 1.00 95.97 248 A 1 
ATOM 1981 N ND1 . HIS A 1 248 ? -9.669  -1.751  -21.559 1.00 89.64 248 A 1 
ATOM 1982 C CD2 . HIS A 1 248 ? -8.231  -1.389  -19.923 1.00 90.53 248 A 1 
ATOM 1983 C CE1 . HIS A 1 248 ? -10.043 -0.637  -20.909 1.00 91.33 248 A 1 
ATOM 1984 N NE2 . HIS A 1 248 ? -9.200  -0.391  -19.902 1.00 91.62 248 A 1 
ATOM 1985 N N   . PRO A 1 249 ? -10.698 -4.545  -19.530 1.00 95.82 249 A 1 
ATOM 1986 C CA  . PRO A 1 249 ? -12.101 -4.975  -19.489 1.00 94.52 249 A 1 
ATOM 1987 C C   . PRO A 1 249 ? -12.953 -4.472  -20.659 1.00 94.51 249 A 1 
ATOM 1988 O O   . PRO A 1 249 ? -14.051 -4.999  -20.882 1.00 92.36 249 A 1 
ATOM 1989 C CB  . PRO A 1 249 ? -12.629 -4.458  -18.145 1.00 93.77 249 A 1 
ATOM 1990 C CG  . PRO A 1 249 ? -11.726 -3.265  -17.831 1.00 92.83 249 A 1 
ATOM 1991 C CD  . PRO A 1 249 ? -10.377 -3.723  -18.373 1.00 95.29 249 A 1 
ATOM 1992 N N   . VAL A 1 250 ? -12.474 -3.472  -21.404 1.00 95.26 250 A 1 
ATOM 1993 C CA  . VAL A 1 250 ? -13.170 -2.859  -22.546 1.00 94.40 250 A 1 
ATOM 1994 C C   . VAL A 1 250 ? -12.405 -3.080  -23.848 1.00 94.75 250 A 1 
ATOM 1995 O O   . VAL A 1 250 ? -12.965 -3.735  -24.724 1.00 93.32 250 A 1 
ATOM 1996 C CB  . VAL A 1 250 ? -13.490 -1.375  -22.296 1.00 93.28 250 A 1 
ATOM 1997 C CG1 . VAL A 1 250 ? -14.331 -0.801  -23.445 1.00 90.09 250 A 1 
ATOM 1998 C CG2 . VAL A 1 250 ? -14.277 -1.198  -20.986 1.00 89.38 250 A 1 
ATOM 1999 N N   . SER A 1 251 ? -11.153 -2.621  -23.972 1.00 95.42 251 A 1 
ATOM 2000 C CA  . SER A 1 251 ? -10.377 -2.748  -25.224 1.00 94.90 251 A 1 
ATOM 2001 C C   . SER A 1 251 ? -9.953  -4.185  -25.540 1.00 95.40 251 A 1 
ATOM 2002 O O   . SER A 1 251 ? -9.711  -4.507  -26.693 1.00 94.30 251 A 1 
ATOM 2003 C CB  . SER A 1 251 ? -9.138  -1.838  -25.222 1.00 94.21 251 A 1 
ATOM 2004 O OG  . SER A 1 251 ? -8.164  -2.292  -24.301 1.00 90.82 251 A 1 
ATOM 2005 N N   . LYS A 1 252 ? -9.934  -5.080  -24.535 1.00 95.72 252 A 1 
ATOM 2006 C CA  . LYS A 1 252 ? -9.506  -6.488  -24.651 1.00 96.25 252 A 1 
ATOM 2007 C C   . LYS A 1 252 ? -8.013  -6.683  -24.929 1.00 96.96 252 A 1 
ATOM 2008 O O   . LYS A 1 252 ? -7.600  -7.818  -25.151 1.00 95.15 252 A 1 
ATOM 2009 C CB  . LYS A 1 252 ? -10.397 -7.279  -25.635 1.00 95.14 252 A 1 
ATOM 2010 C CG  . LYS A 1 252 ? -11.904 -7.174  -25.364 1.00 93.73 252 A 1 
ATOM 2011 C CD  . LYS A 1 252 ? -12.212 -7.603  -23.930 1.00 88.75 252 A 1 
ATOM 2012 C CE  . LYS A 1 252 ? -13.713 -7.701  -23.705 1.00 85.95 252 A 1 
ATOM 2013 N NZ  . LYS A 1 252 ? -13.951 -8.087  -22.297 1.00 76.26 252 A 1 
ATOM 2014 N N   . GLU A 1 253 ? -7.216  -5.631  -24.846 1.00 95.99 253 A 1 
ATOM 2015 C CA  . GLU A 1 253 ? -5.763  -5.683  -24.963 1.00 96.02 253 A 1 
ATOM 2016 C C   . GLU A 1 253 ? -5.124  -6.130  -23.646 1.00 96.68 253 A 1 
ATOM 2017 O O   . GLU A 1 253 ? -5.668  -5.892  -22.561 1.00 95.66 253 A 1 
ATOM 2018 C CB  . GLU A 1 253 ? -5.250  -4.303  -25.379 1.00 95.21 253 A 1 
ATOM 2019 C CG  . GLU A 1 253 ? -5.764  -3.905  -26.773 1.00 88.53 253 A 1 
ATOM 2020 C CD  . GLU A 1 253 ? -5.545  -2.423  -27.082 1.00 81.49 253 A 1 
ATOM 2021 O OE1 . GLU A 1 253 ? -5.474  -2.098  -28.284 1.00 72.92 253 A 1 
ATOM 2022 O OE2 . GLU A 1 253 ? -5.571  -1.629  -26.111 1.00 73.15 253 A 1 
ATOM 2023 N N   . GLU A 1 254 ? -3.958  -6.774  -23.728 1.00 96.89 254 A 1 
ATOM 2024 C CA  . GLU A 1 254 ? -3.153  -7.060  -22.546 1.00 97.17 254 A 1 
ATOM 2025 C C   . GLU A 1 254 ? -2.571  -5.762  -21.980 1.00 97.38 254 A 1 
ATOM 2026 O O   . GLU A 1 254 ? -2.014  -4.939  -22.701 1.00 96.16 254 A 1 
ATOM 2027 C CB  . GLU A 1 254 ? -2.038  -8.062  -22.850 1.00 96.38 254 A 1 
ATOM 2028 C CG  . GLU A 1 254 ? -2.596  -9.455  -23.190 1.00 88.22 254 A 1 
ATOM 2029 C CD  . GLU A 1 254 ? -1.510  -10.541 -23.262 1.00 80.05 254 A 1 
ATOM 2030 O OE1 . GLU A 1 254 ? -1.911  -11.726 -23.269 1.00 71.02 254 A 1 
ATOM 2031 O OE2 . GLU A 1 254 ? -0.312  -10.193 -23.253 1.00 71.76 254 A 1 
ATOM 2032 N N   . LEU A 1 255 ? -2.691  -5.597  -20.672 1.00 97.27 255 A 1 
ATOM 2033 C CA  . LEU A 1 255 ? -2.195  -4.433  -19.962 1.00 97.37 255 A 1 
ATOM 2034 C C   . LEU A 1 255 ? -1.417  -4.874  -18.727 1.00 97.51 255 A 1 
ATOM 2035 O O   . LEU A 1 255 ? -1.921  -5.628  -17.893 1.00 96.45 255 A 1 
ATOM 2036 C CB  . LEU A 1 255 ? -3.385  -3.512  -19.613 1.00 96.52 255 A 1 
ATOM 2037 C CG  . LEU A 1 255 ? -2.991  -2.236  -18.843 1.00 94.31 255 A 1 
ATOM 2038 C CD1 . LEU A 1 255 ? -2.100  -1.307  -19.668 1.00 89.59 255 A 1 
ATOM 2039 C CD2 . LEU A 1 255 ? -4.249  -1.462  -18.455 1.00 89.67 255 A 1 
ATOM 2040 N N   . THR A 1 256 ? -0.210  -4.339  -18.577 1.00 97.46 256 A 1 
ATOM 2041 C CA  . THR A 1 256 ? 0.583   -4.443  -17.350 1.00 97.55 256 A 1 
ATOM 2042 C C   . THR A 1 256 ? 0.855   -3.048  -16.807 1.00 97.57 256 A 1 
ATOM 2043 O O   . THR A 1 256 ? 1.438   -2.211  -17.491 1.00 96.59 256 A 1 
ATOM 2044 C CB  . THR A 1 256 ? 1.886   -5.220  -17.583 1.00 96.95 256 A 1 
ATOM 2045 O OG1 . THR A 1 256 ? 1.568   -6.553  -17.914 1.00 93.75 256 A 1 
ATOM 2046 C CG2 . THR A 1 256 ? 2.778   -5.276  -16.342 1.00 93.16 256 A 1 
ATOM 2047 N N   . VAL A 1 257 ? 0.457   -2.807  -15.563 1.00 97.05 257 A 1 
ATOM 2048 C CA  . VAL A 1 257 ? 0.762   -1.563  -14.845 1.00 96.91 257 A 1 
ATOM 2049 C C   . VAL A 1 257 ? 1.771   -1.873  -13.751 1.00 96.68 257 A 1 
ATOM 2050 O O   . VAL A 1 257 ? 1.539   -2.754  -12.923 1.00 95.75 257 A 1 
ATOM 2051 C CB  . VAL A 1 257 ? -0.497  -0.898  -14.271 1.00 96.64 257 A 1 
ATOM 2052 C CG1 . VAL A 1 257 ? -0.140  0.461   -13.650 1.00 95.24 257 A 1 
ATOM 2053 C CG2 . VAL A 1 257 ? -1.564  -0.665  -15.347 1.00 95.00 257 A 1 
ATOM 2054 N N   . THR A 1 258 ? 2.889   -1.150  -13.747 1.00 97.12 258 A 1 
ATOM 2055 C CA  . THR A 1 258 ? 4.009   -1.352  -12.826 1.00 97.01 258 A 1 
ATOM 2056 C C   . THR A 1 258 ? 4.252   -0.099  -11.992 1.00 96.87 258 A 1 
ATOM 2057 O O   . THR A 1 258 ? 4.425   0.985   -12.546 1.00 95.75 258 A 1 
ATOM 2058 C CB  . THR A 1 258 ? 5.275   -1.738  -13.599 1.00 96.24 258 A 1 
ATOM 2059 O OG1 . THR A 1 258 ? 5.055   -2.943  -14.300 1.00 91.45 258 A 1 
ATOM 2060 C CG2 . THR A 1 258 ? 6.463   -2.004  -12.691 1.00 90.21 258 A 1 
ATOM 2061 N N   . ALA A 1 259 ? 4.313   -0.251  -10.667 1.00 96.37 259 A 1 
ATOM 2062 C CA  . ALA A 1 259 ? 4.644   0.829   -9.747  1.00 95.95 259 A 1 
ATOM 2063 C C   . ALA A 1 259 ? 6.141   0.814   -9.394  1.00 95.71 259 A 1 
ATOM 2064 O O   . ALA A 1 259 ? 6.683   -0.256  -9.090  1.00 95.01 259 A 1 
ATOM 2065 C CB  . ALA A 1 259 ? 3.775   0.705   -8.495  1.00 95.35 259 A 1 
ATOM 2066 N N   . PRO A 1 260 ? 6.839   1.965   -9.394  1.00 96.48 260 A 1 
ATOM 2067 C CA  . PRO A 1 260 ? 8.174   2.065   -8.823  1.00 95.96 260 A 1 
ATOM 2068 C C   . PRO A 1 260 ? 8.112   1.855   -7.300  1.00 95.88 260 A 1 
ATOM 2069 O O   . PRO A 1 260 ? 7.191   2.363   -6.657  1.00 94.93 260 A 1 
ATOM 2070 C CB  . PRO A 1 260 ? 8.676   3.461   -9.200  1.00 94.94 260 A 1 
ATOM 2071 C CG  . PRO A 1 260 ? 7.391   4.282   -9.297  1.00 93.46 260 A 1 
ATOM 2072 C CD  . PRO A 1 260 ? 6.369   3.278   -9.824  1.00 96.03 260 A 1 
ATOM 2073 N N   . PRO A 1 261 ? 9.045   1.096   -6.690  1.00 95.23 261 A 1 
ATOM 2074 C CA  . PRO A 1 261 ? 9.087   0.945   -5.241  1.00 94.78 261 A 1 
ATOM 2075 C C   . PRO A 1 261 ? 9.472   2.270   -4.560  1.00 94.61 261 A 1 
ATOM 2076 O O   . PRO A 1 261 ? 9.980   3.177   -5.229  1.00 93.23 261 A 1 
ATOM 2077 C CB  . PRO A 1 261 ? 10.105  -0.167  -4.978  1.00 93.49 261 A 1 
ATOM 2078 C CG  . PRO A 1 261 ? 11.072  -0.011  -6.144  1.00 91.80 261 A 1 
ATOM 2079 C CD  . PRO A 1 261 ? 10.182  0.425   -7.299  1.00 93.98 261 A 1 
ATOM 2080 N N   . PRO A 1 262 ? 9.282   2.382   -3.225  1.00 94.61 262 A 1 
ATOM 2081 C CA  . PRO A 1 262 ? 9.677   3.560   -2.461  1.00 93.56 262 A 1 
ATOM 2082 C C   . PRO A 1 262 ? 11.139  3.972   -2.720  1.00 93.48 262 A 1 
ATOM 2083 O O   . PRO A 1 262 ? 12.002  3.109   -2.900  1.00 92.29 262 A 1 
ATOM 2084 C CB  . PRO A 1 262 ? 9.444   3.198   -0.988  1.00 92.25 262 A 1 
ATOM 2085 C CG  . PRO A 1 262 ? 8.306   2.184   -1.065  1.00 91.01 262 A 1 
ATOM 2086 C CD  . PRO A 1 262 ? 8.618   1.421   -2.345  1.00 93.47 262 A 1 
ATOM 2087 N N   . PRO A 1 263 ? 11.460  5.276   -2.728  1.00 93.84 263 A 1 
ATOM 2088 C CA  . PRO A 1 263 ? 12.785  5.778   -3.097  1.00 92.45 263 A 1 
ATOM 2089 C C   . PRO A 1 263 ? 13.820  5.699   -1.960  1.00 91.98 263 A 1 
ATOM 2090 O O   . PRO A 1 263 ? 14.755  6.502   -1.920  1.00 87.96 263 A 1 
ATOM 2091 C CB  . PRO A 1 263 ? 12.527  7.206   -3.591  1.00 90.90 263 A 1 
ATOM 2092 C CG  . PRO A 1 263 ? 11.377  7.662   -2.693  1.00 90.05 263 A 1 
ATOM 2093 C CD  . PRO A 1 263 ? 10.536  6.393   -2.564  1.00 92.80 263 A 1 
ATOM 2094 N N   . ASP A 1 264 ? 13.676  4.764   -1.003  1.00 91.27 264 A 1 
ATOM 2095 C CA  . ASP A 1 264 ? 14.636  4.574   0.084   1.00 91.03 264 A 1 
ATOM 2096 C C   . ASP A 1 264 ? 15.898  3.814   -0.375  1.00 92.70 264 A 1 
ATOM 2097 O O   . ASP A 1 264 ? 15.918  3.135   -1.406  1.00 90.80 264 A 1 
ATOM 2098 C CB  . ASP A 1 264 ? 13.955  3.967   1.320   1.00 87.27 264 A 1 
ATOM 2099 C CG  . ASP A 1 264 ? 13.711  2.467   1.221   1.00 82.33 264 A 1 
ATOM 2100 O OD1 . ASP A 1 264 ? 14.713  1.714   1.150   1.00 75.07 264 A 1 
ATOM 2101 O OD2 . ASP A 1 264 ? 12.541  2.049   1.284   1.00 75.40 264 A 1 
ATOM 2102 N N   . ASN A 1 265 ? 16.981  3.935   0.406   1.00 90.42 265 A 1 
ATOM 2103 C CA  . ASN A 1 265 ? 18.292  3.395   0.040   1.00 90.26 265 A 1 
ATOM 2104 C C   . ASN A 1 265 ? 18.315  1.864   -0.028  1.00 91.56 265 A 1 
ATOM 2105 O O   . ASN A 1 265 ? 19.077  1.308   -0.812  1.00 89.30 265 A 1 
ATOM 2106 C CB  . ASN A 1 265 ? 19.343  3.909   1.038   1.00 87.59 265 A 1 
ATOM 2107 C CG  . ASN A 1 265 ? 19.613  5.400   0.922   1.00 80.22 265 A 1 
ATOM 2108 O OD1 . ASN A 1 265 ? 19.239  6.069   -0.025  1.00 73.27 265 A 1 
ATOM 2109 N ND2 . ASN A 1 265 ? 20.276  5.972   1.899   1.00 71.89 265 A 1 
ATOM 2110 N N   . LEU A 1 266 ? 17.487  1.164   0.763   1.00 90.65 266 A 1 
ATOM 2111 C CA  . LEU A 1 266 ? 17.465  -0.296  0.761   1.00 91.40 266 A 1 
ATOM 2112 C C   . LEU A 1 266 ? 16.781  -0.844  -0.495  1.00 92.71 266 A 1 
ATOM 2113 O O   . LEU A 1 266 ? 17.294  -1.774  -1.112  1.00 91.73 266 A 1 
ATOM 2114 C CB  . LEU A 1 266 ? 16.799  -0.788  2.050   1.00 90.34 266 A 1 
ATOM 2115 C CG  . LEU A 1 266 ? 16.747  -2.319  2.171   1.00 86.69 266 A 1 
ATOM 2116 C CD1 . LEU A 1 266 ? 18.135  -2.965  2.165   1.00 83.77 266 A 1 
ATOM 2117 C CD2 . LEU A 1 266 ? 16.066  -2.685  3.487   1.00 84.03 266 A 1 
ATOM 2118 N N   . TRP A 1 267 ? 15.660  -0.246  -0.915  1.00 93.15 267 A 1 
ATOM 2119 C CA  . TRP A 1 267 ? 15.032  -0.572  -2.193  1.00 93.45 267 A 1 
ATOM 2120 C C   . TRP A 1 267 ? 15.944  -0.266  -3.383  1.00 93.36 267 A 1 
ATOM 2121 O O   . TRP A 1 267 ? 15.919  -1.015  -4.358  1.00 91.53 267 A 1 
ATOM 2122 C CB  . TRP A 1 267 ? 13.722  0.207   -2.338  1.00 93.36 267 A 1 
ATOM 2123 C CG  . TRP A 1 267 ? 12.558  -0.320  -1.559  1.00 93.73 267 A 1 
ATOM 2124 C CD1 . TRP A 1 267 ? 11.942  0.304   -0.536  1.00 91.76 267 A 1 
ATOM 2125 C CD2 . TRP A 1 267 ? 11.831  -1.566  -1.758  1.00 94.13 267 A 1 
ATOM 2126 N NE1 . TRP A 1 267 ? 10.887  -0.463  -0.089  1.00 92.25 267 A 1 
ATOM 2127 C CE2 . TRP A 1 267 ? 10.771  -1.627  -0.807  1.00 93.49 267 A 1 
ATOM 2128 C CE3 . TRP A 1 267 ? 11.960  -2.652  -2.651  1.00 93.19 267 A 1 
ATOM 2129 C CZ2 . TRP A 1 267 ? 9.876   -2.708  -0.745  1.00 92.85 267 A 1 
ATOM 2130 C CZ3 . TRP A 1 267 ? 11.071  -3.742  -2.595  1.00 91.88 267 A 1 
ATOM 2131 C CH2 . TRP A 1 267 ? 10.033  -3.770  -1.645  1.00 91.64 267 A 1 
ATOM 2132 N N   . LYS A 1 268 ? 16.743  0.803   -3.332  1.00 93.45 268 A 1 
ATOM 2133 C CA  . LYS A 1 268 ? 17.746  1.117   -4.365  1.00 92.70 268 A 1 
ATOM 2134 C C   . LYS A 1 268 ? 18.834  0.049   -4.414  1.00 92.38 268 A 1 
ATOM 2135 O O   . LYS A 1 268 ? 18.973  -0.586  -5.451  1.00 91.16 268 A 1 
ATOM 2136 C CB  . LYS A 1 268 ? 18.331  2.514   -4.143  1.00 92.35 268 A 1 
ATOM 2137 C CG  . LYS A 1 268 ? 17.322  3.627   -4.464  1.00 81.19 268 A 1 
ATOM 2138 C CD  . LYS A 1 268 ? 17.928  4.982   -4.099  1.00 77.97 268 A 1 
ATOM 2139 C CE  . LYS A 1 268 ? 16.916  6.108   -4.311  1.00 69.32 268 A 1 
ATOM 2140 N NZ  . LYS A 1 268 ? 17.469  7.401   -3.835  1.00 60.13 268 A 1 
ATOM 2141 N N   . ALA A 1 269 ? 19.492  -0.235  -3.286  1.00 92.96 269 A 1 
ATOM 2142 C CA  . ALA A 1 269 ? 20.591  -1.202  -3.196  1.00 91.55 269 A 1 
ATOM 2143 C C   . ALA A 1 269 ? 20.205  -2.645  -3.581  1.00 91.25 269 A 1 
ATOM 2144 O O   . ALA A 1 269 ? 21.058  -3.426  -3.977  1.00 89.24 269 A 1 
ATOM 2145 C CB  . ALA A 1 269 ? 21.121  -1.170  -1.759  1.00 91.28 269 A 1 
ATOM 2146 N N   . LEU A 1 270 ? 18.929  -3.023  -3.437  1.00 90.53 270 A 1 
ATOM 2147 C CA  . LEU A 1 270 ? 18.436  -4.348  -3.834  1.00 89.23 270 A 1 
ATOM 2148 C C   . LEU A 1 270 ? 17.993  -4.421  -5.306  1.00 88.65 270 A 1 
ATOM 2149 O O   . LEU A 1 270 ? 17.571  -5.482  -5.751  1.00 85.63 270 A 1 
ATOM 2150 C CB  . LEU A 1 270 ? 17.295  -4.759  -2.886  1.00 89.34 270 A 1 
ATOM 2151 C CG  . LEU A 1 270 ? 17.765  -5.186  -1.485  1.00 88.50 270 A 1 
ATOM 2152 C CD1 . LEU A 1 270 ? 16.576  -5.239  -0.530  1.00 85.15 270 A 1 
ATOM 2153 C CD2 . LEU A 1 270 ? 18.399  -6.583  -1.506  1.00 87.83 270 A 1 
ATOM 2154 N N   . ARG A 1 271 ? 17.994  -3.308  -6.036  1.00 88.93 271 A 1 
ATOM 2155 C CA  . ARG A 1 271 ? 17.626  -3.260  -7.465  1.00 85.47 271 A 1 
ATOM 2156 C C   . ARG A 1 271 ? 18.827  -3.090  -8.393  1.00 84.42 271 A 1 
ATOM 2157 O O   . ARG A 1 271 ? 18.681  -3.385  -9.578  1.00 80.54 271 A 1 
ATOM 2158 C CB  . ARG A 1 271 ? 16.662  -2.107  -7.715  1.00 83.67 271 A 1 
ATOM 2159 C CG  . ARG A 1 271 ? 15.249  -2.382  -7.210  1.00 77.34 271 A 1 
ATOM 2160 C CD  . ARG A 1 271 ? 14.326  -1.216  -7.589  1.00 74.34 271 A 1 
ATOM 2161 N NE  . ARG A 1 271 ? 14.779  0.068   -7.020  1.00 66.87 271 A 1 
ATOM 2162 C CZ  . ARG A 1 271 ? 14.442  1.280   -7.427  1.00 59.16 271 A 1 
ATOM 2163 N NH1 . ARG A 1 271 ? 13.614  1.474   -8.407  1.00 55.28 271 A 1 
ATOM 2164 N NH2 . ARG A 1 271 ? 14.946  2.331   -6.848  1.00 51.89 271 A 1 
ATOM 2165 N N   . GLU A 1 272 ? 19.915  -2.543  -7.872  1.00 85.20 272 A 1 
ATOM 2166 C CA  . GLU A 1 272 ? 21.219  -2.427  -8.538  1.00 82.87 272 A 1 
ATOM 2167 C C   . GLU A 1 272 ? 21.924  -3.792  -8.529  1.00 76.53 272 A 1 
ATOM 2168 O O   . GLU A 1 272 ? 22.556  -4.108  -9.561  1.00 68.27 272 A 1 
ATOM 2169 C CB  . GLU A 1 272 ? 22.050  -1.337  -7.824  1.00 77.38 272 A 1 
ATOM 2170 C CG  . GLU A 1 272 ? 21.465  0.076   -8.013  1.00 70.71 272 A 1 
ATOM 2171 C CD  . GLU A 1 272 ? 22.123  1.188   -7.166  1.00 64.76 272 A 1 
ATOM 2172 O OE1 . GLU A 1 272 ? 21.555  2.316   -7.169  1.00 58.94 272 A 1 
ATOM 2173 O OE2 . GLU A 1 272 ? 23.130  0.941   -6.467  1.00 63.09 272 A 1 
ATOM 2174 O OXT . GLU A 1 272 ? 21.814  -4.494  -7.510  1.00 68.01 272 A 1 
#
