# 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_if02336
#
_entry.id if02336
#
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 LYS 2   
1 n GLN 3   
1 n ALA 4   
1 n GLN 5   
1 n LYS 6   
1 n PHE 7   
1 n GLY 8   
1 n GLY 9   
1 n ASP 10  
1 n TRP 11  
1 n THR 12  
1 n VAL 13  
1 n GLU 14  
1 n LYS 15  
1 n LEU 16  
1 n ASN 17  
1 n ILE 18  
1 n LEU 19  
1 n SER 20  
1 n LYS 21  
1 n LYS 22  
1 n GLY 23  
1 n GLY 24  
1 n ALA 25  
1 n GLU 26  
1 n MET 27  
1 n ARG 28  
1 n ASN 29  
1 n THR 30  
1 n LYS 31  
1 n ILE 32  
1 n GLU 33  
1 n TRP 34  
1 n THR 35  
1 n ASP 36  
1 n GLN 37  
1 n THR 38  
1 n TRP 39  
1 n ASN 40  
1 n PRO 41  
1 n VAL 42  
1 n THR 43  
1 n GLY 44  
1 n CYS 45  
1 n THR 46  
1 n LYS 47  
1 n LEU 48  
1 n SER 49  
1 n THR 50  
1 n GLY 51  
1 n CYS 52  
1 n THR 53  
1 n HIS 54  
1 n CYS 55  
1 n TYR 56  
1 n ALA 57  
1 n GLU 58  
1 n ILE 59  
1 n MET 60  
1 n ALA 61  
1 n LYS 62  
1 n ARG 63  
1 n LEU 64  
1 n ASN 65  
1 n ALA 66  
1 n MET 67  
1 n GLY 68  
1 n VAL 69  
1 n TYR 70  
1 n LYS 71  
1 n TYR 72  
1 n ALA 73  
1 n ASN 74  
1 n GLY 75  
1 n PHE 76  
1 n THR 77  
1 n PRO 78  
1 n THR 79  
1 n ILE 80  
1 n HIS 81  
1 n ASN 82  
1 n ASN 83  
1 n VAL 84  
1 n LEU 85  
1 n ASP 86  
1 n GLU 87  
1 n PRO 88  
1 n LEU 89  
1 n LYS 90  
1 n TRP 91  
1 n ARG 92  
1 n ASN 93  
1 n SER 94  
1 n HIS 95  
1 n THR 96  
1 n VAL 97  
1 n PHE 98  
1 n VAL 99  
1 n CYS 100 
1 n SER 101 
1 n MET 102 
1 n ALA 103 
1 n ASP 104 
1 n LEU 105 
1 n PHE 106 
1 n HIS 107 
1 n ASP 108 
1 n SER 109 
1 n VAL 110 
1 n PRO 111 
1 n PHE 112 
1 n ASP 113 
1 n PHE 114 
1 n ILE 115 
1 n ASP 116 
1 n LYS 117 
1 n VAL 118 
1 n MET 119 
1 n SER 120 
1 n THR 121 
1 n ILE 122 
1 n GLN 123 
1 n GLN 124 
1 n THR 125 
1 n LYS 126 
1 n HIS 127 
1 n HIS 128 
1 n ARG 129 
1 n TYR 130 
1 n GLN 131 
1 n ILE 132 
1 n LEU 133 
1 n THR 134 
1 n LYS 135 
1 n ARG 136 
1 n ALA 137 
1 n GLU 138 
1 n ARG 139 
1 n MET 140 
1 n ALA 141 
1 n GLU 142 
1 n TYR 143 
1 n PHE 144 
1 n SER 145 
1 n GLN 146 
1 n ALA 147 
1 n GLU 148 
1 n ILE 149 
1 n PRO 150 
1 n THR 151 
1 n ASN 152 
1 n VAL 153 
1 n TRP 154 
1 n LEU 155 
1 n GLY 156 
1 n VAL 157 
1 n THR 158 
1 n VAL 159 
1 n GLU 160 
1 n SER 161 
1 n SER 162 
1 n SER 163 
1 n GLU 164 
1 n LYS 165 
1 n PHE 166 
1 n ARG 167 
1 n ILE 168 
1 n ASP 169 
1 n SER 170 
1 n LEU 171 
1 n ARG 172 
1 n ARG 173 
1 n LEU 174 
1 n GLN 175 
1 n ALA 176 
1 n ALA 177 
1 n ILE 178 
1 n ARG 179 
1 n PHE 180 
1 n ILE 181 
1 n SER 182 
1 n CYS 183 
1 n GLU 184 
1 n PRO 185 
1 n LEU 186 
1 n ILE 187 
1 n ASN 188 
1 n ASP 189 
1 n LEU 190 
1 n GLU 191 
1 n ILE 192 
1 n LEU 193 
1 n ASP 194 
1 n LEU 195 
1 n GLU 196 
1 n GLY 197 
1 n ILE 198 
1 n ASP 199 
1 n TRP 200 
1 n ILE 201 
1 n ILE 202 
1 n VAL 203 
1 n GLY 204 
1 n GLY 205 
1 n GLU 206 
1 n SER 207 
1 n GLY 208 
1 n VAL 209 
1 n LYS 210 
1 n ALA 211 
1 n ARG 212 
1 n PRO 213 
1 n MET 214 
1 n LYS 215 
1 n PRO 216 
1 n GLU 217 
1 n TRP 218 
1 n VAL 219 
1 n ARG 220 
1 n THR 221 
1 n ILE 222 
1 n GLN 223 
1 n GLN 224 
1 n GLN 225 
1 n ALA 226 
1 n ARG 227 
1 n GLU 228 
1 n GLN 229 
1 n GLY 230 
1 n VAL 231 
1 n ALA 232 
1 n PHE 233 
1 n PHE 234 
1 n PHE 235 
1 n LYS 236 
1 n GLN 237 
1 n TRP 238 
1 n GLY 239 
1 n THR 240 
1 n TRP 241 
1 n GLY 242 
1 n SER 243 
1 n ASP 244 
1 n GLY 245 
1 n VAL 246 
1 n LYS 247 
1 n ARG 248 
1 n ASN 249 
1 n LYS 250 
1 n LYS 251 
1 n ALA 252 
1 n ASN 253 
1 n GLY 254 
1 n LYS 255 
1 n ALA 256 
1 n LEU 257 
1 n ASP 258 
1 n GLY 259 
1 n LYS 260 
1 n ILE 261 
1 n ILE 262 
1 n GLN 263 
1 n MET 264 
1 n MET 265 
1 n PRO 266 
1 n GLN 267 
1 n LEU 268 
1 n ALA 269 
1 n MET 270 
1 n ARG 271 
#
_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 07:43:00)"
_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 81.98
_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 LYS . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n TRP . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n TRP . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n TRP . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n TRP . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n TRP . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n TRP . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n TRP . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n TRP . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n ARG . 271 A 271 
#
_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   ? 18.008  28.371  3.379   1.00 20.12 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 17.211  28.437  4.622   1.00 24.26 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 15.720  28.749  4.424   1.00 25.71 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 14.930  28.224  5.186   1.00 25.50 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 17.859  29.367  5.656   1.00 23.12 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 19.066  28.666  6.309   1.00 20.41 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 19.923  29.719  7.491   1.00 19.11 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 21.235  28.594  8.052   1.00 16.72 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 15.275  29.474  3.388   1.00 22.69 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 13.839  29.833  3.214   1.00 26.42 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 12.910  28.737  2.625   1.00 26.80 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 11.702  28.925  2.606   1.00 25.51 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 13.723  31.160  2.433   1.00 24.86 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 14.116  32.386  3.279   1.00 21.98 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 13.897  33.709  2.515   1.00 20.21 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 14.210  34.923  3.407   1.00 17.54 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 14.016  36.223  2.706   1.00 16.19 2   A 1 
ATOM 18   N N   . GLN A 1 3   ? 13.416  27.580  2.165   1.00 26.70 3   A 1 
ATOM 19   C CA  . GLN A 1 3   ? 12.577  26.506  1.582   1.00 28.64 3   A 1 
ATOM 20   C C   . GLN A 1 3   ? 12.103  25.438  2.586   1.00 29.19 3   A 1 
ATOM 21   O O   . GLN A 1 3   ? 11.110  24.762  2.320   1.00 28.50 3   A 1 
ATOM 22   C CB  . GLN A 1 3   ? 13.305  25.857  0.386   1.00 27.99 3   A 1 
ATOM 23   C CG  . GLN A 1 3   ? 12.923  26.500  -0.955  1.00 25.11 3   A 1 
ATOM 24   C CD  . GLN A 1 3   ? 13.688  25.912  -2.136  1.00 23.01 3   A 1 
ATOM 25   O OE1 . GLN A 1 3   ? 14.668  25.219  -1.970  1.00 22.35 3   A 1 
ATOM 26   N NE2 . GLN A 1 3   ? 13.302  26.189  -3.359  1.00 22.74 3   A 1 
ATOM 27   N N   . ALA A 1 4   ? 12.754  25.295  3.747   1.00 25.87 4   A 1 
ATOM 28   C CA  . ALA A 1 4   ? 12.397  24.252  4.722   1.00 27.71 4   A 1 
ATOM 29   C C   . ALA A 1 4   ? 11.104  24.553  5.511   1.00 28.51 4   A 1 
ATOM 30   O O   . ALA A 1 4   ? 10.434  23.628  5.957   1.00 27.78 4   A 1 
ATOM 31   C CB  . ALA A 1 4   ? 13.601  24.030  5.643   1.00 26.18 4   A 1 
ATOM 32   N N   . GLN A 1 5   ? 10.705  25.821  5.627   1.00 29.92 5   A 1 
ATOM 33   C CA  . GLN A 1 5   ? 9.499   26.237  6.366   1.00 32.30 5   A 1 
ATOM 34   C C   . GLN A 1 5   ? 8.169   25.958  5.638   1.00 33.92 5   A 1 
ATOM 35   O O   . GLN A 1 5   ? 7.108   26.092  6.241   1.00 33.05 5   A 1 
ATOM 36   C CB  . GLN A 1 5   ? 9.617   27.725  6.727   1.00 31.08 5   A 1 
ATOM 37   C CG  . GLN A 1 5   ? 10.354  27.938  8.057   1.00 27.77 5   A 1 
ATOM 38   C CD  . GLN A 1 5   ? 10.567  29.411  8.387   1.00 25.03 5   A 1 
ATOM 39   O OE1 . GLN A 1 5   ? 10.626  30.261  7.518   1.00 24.18 5   A 1 
ATOM 40   N NE2 . GLN A 1 5   ? 10.733  29.762  9.639   1.00 24.29 5   A 1 
ATOM 41   N N   . LYS A 1 6   ? 8.194   25.543  4.359   1.00 28.14 6   A 1 
ATOM 42   C CA  . LYS A 1 6   ? 6.970   25.363  3.554   1.00 30.91 6   A 1 
ATOM 43   C C   . LYS A 1 6   ? 6.284   24.000  3.750   1.00 31.42 6   A 1 
ATOM 44   O O   . LYS A 1 6   ? 5.169   23.810  3.275   1.00 30.25 6   A 1 
ATOM 45   C CB  . LYS A 1 6   ? 7.282   25.685  2.080   1.00 29.71 6   A 1 
ATOM 46   C CG  . LYS A 1 6   ? 6.123   26.430  1.408   1.00 26.91 6   A 1 
ATOM 47   C CD  . LYS A 1 6   ? 6.478   26.823  -0.035  1.00 24.92 6   A 1 
ATOM 48   C CE  . LYS A 1 6   ? 5.351   27.653  -0.653  1.00 22.46 6   A 1 
ATOM 49   N NZ  . LYS A 1 6   ? 5.650   28.043  -2.061  1.00 20.69 6   A 1 
ATOM 50   N N   . PHE A 1 7   ? 6.929   23.061  4.439   1.00 29.29 7   A 1 
ATOM 51   C CA  . PHE A 1 7   ? 6.420   21.703  4.660   1.00 31.54 7   A 1 
ATOM 52   C C   . PHE A 1 7   ? 6.381   21.416  6.167   1.00 31.21 7   A 1 
ATOM 53   O O   . PHE A 1 7   ? 7.356   20.947  6.731   1.00 29.40 7   A 1 
ATOM 54   C CB  . PHE A 1 7   ? 7.277   20.704  3.867   1.00 29.61 7   A 1 
ATOM 55   C CG  . PHE A 1 7   ? 7.264   20.949  2.367   1.00 27.93 7   A 1 
ATOM 56   C CD1 . PHE A 1 7   ? 6.166   20.536  1.593   1.00 25.64 7   A 1 
ATOM 57   C CD2 . PHE A 1 7   ? 8.341   21.611  1.746   1.00 26.67 7   A 1 
ATOM 58   C CE1 . PHE A 1 7   ? 6.147   20.776  0.206   1.00 25.94 7   A 1 
ATOM 59   C CE2 . PHE A 1 7   ? 8.321   21.852  0.359   1.00 25.69 7   A 1 
ATOM 60   C CZ  . PHE A 1 7   ? 7.226   21.433  -0.411  1.00 27.17 7   A 1 
ATOM 61   N N   . GLY A 1 8   ? 5.267   21.756  6.803   1.00 32.05 8   A 1 
ATOM 62   C CA  . GLY A 1 8   ? 5.057   21.656  8.243   1.00 33.96 8   A 1 
ATOM 63   C C   . GLY A 1 8   ? 5.511   20.322  8.847   1.00 34.93 8   A 1 
ATOM 64   O O   . GLY A 1 8   ? 4.948   19.269  8.549   1.00 33.71 8   A 1 
ATOM 65   N N   . GLY A 1 9   ? 6.523   20.381  9.702   1.00 32.23 9   A 1 
ATOM 66   C CA  . GLY A 1 9   ? 7.084   19.259  10.443  1.00 34.01 9   A 1 
ATOM 67   C C   . GLY A 1 9   ? 8.435   19.638  11.040  1.00 35.27 9   A 1 
ATOM 68   O O   . GLY A 1 9   ? 9.300   20.152  10.333  1.00 33.58 9   A 1 
ATOM 69   N N   . ASP A 1 10  ? 8.584   19.379  12.334  1.00 27.99 10  A 1 
ATOM 70   C CA  . ASP A 1 10  ? 9.722   19.737  13.182  1.00 30.36 10  A 1 
ATOM 71   C C   . ASP A 1 10  ? 10.962  18.873  12.857  1.00 31.71 10  A 1 
ATOM 72   O O   . ASP A 1 10  ? 11.193  17.813  13.441  1.00 30.19 10  A 1 
ATOM 73   C CB  . ASP A 1 10  ? 9.222   19.602  14.630  1.00 28.32 10  A 1 
ATOM 74   C CG  . ASP A 1 10  ? 10.091  20.300  15.671  1.00 24.17 10  A 1 
ATOM 75   O OD1 . ASP A 1 10  ? 10.928  21.131  15.262  1.00 22.02 10  A 1 
ATOM 76   O OD2 . ASP A 1 10  ? 9.859   19.993  16.860  1.00 21.45 10  A 1 
ATOM 77   N N   . TRP A 1 11  ? 11.723  19.268  11.837  1.00 28.84 11  A 1 
ATOM 78   C CA  . TRP A 1 11  ? 12.948  18.582  11.416  1.00 30.10 11  A 1 
ATOM 79   C C   . TRP A 1 11  ? 14.107  19.573  11.304  1.00 30.50 11  A 1 
ATOM 80   O O   . TRP A 1 11  ? 14.089  20.459  10.448  1.00 29.08 11  A 1 
ATOM 81   C CB  . TRP A 1 11  ? 12.730  17.841  10.090  1.00 28.80 11  A 1 
ATOM 82   C CG  . TRP A 1 11  ? 11.729  16.727  10.144  1.00 26.90 11  A 1 
ATOM 83   C CD1 . TRP A 1 11  ? 10.422  16.828  9.802   1.00 23.34 11  A 1 
ATOM 84   C CD2 . TRP A 1 11  ? 11.918  15.354  10.613  1.00 24.34 11  A 1 
ATOM 85   N NE1 . TRP A 1 11  ? 9.791   15.620  10.030  1.00 23.56 11  A 1 
ATOM 86   C CE2 . TRP A 1 11  ? 10.663  14.677  10.528  1.00 24.66 11  A 1 
ATOM 87   C CE3 . TRP A 1 11  ? 13.015  14.620  11.099  1.00 28.19 11  A 1 
ATOM 88   C CZ2 . TRP A 1 11  ? 10.508  13.336  10.912  1.00 26.87 11  A 1 
ATOM 89   C CZ3 . TRP A 1 11  ? 12.867  13.269  11.486  1.00 25.49 11  A 1 
ATOM 90   C CH2 . TRP A 1 11  ? 11.617  12.632  11.392  1.00 26.10 11  A 1 
ATOM 91   N N   . THR A 1 12  ? 15.138  19.392  12.134  1.00 27.71 12  A 1 
ATOM 92   C CA  . THR A 1 12  ? 16.389  20.161  12.048  1.00 30.25 12  A 1 
ATOM 93   C C   . THR A 1 12  ? 17.203  19.743  10.815  1.00 32.08 12  A 1 
ATOM 94   O O   . THR A 1 12  ? 17.181  18.580  10.394  1.00 31.00 12  A 1 
ATOM 95   C CB  . THR A 1 12  ? 17.219  20.037  13.338  1.00 27.97 12  A 1 
ATOM 96   O OG1 . THR A 1 12  ? 17.467  18.684  13.640  1.00 24.53 12  A 1 
ATOM 97   C CG2 . THR A 1 12  ? 16.496  20.643  14.539  1.00 24.69 12  A 1 
ATOM 98   N N   . VAL A 1 13  ? 17.935  20.686  10.232  1.00 29.47 13  A 1 
ATOM 99   C CA  . VAL A 1 13  ? 18.776  20.495  9.030   1.00 31.94 13  A 1 
ATOM 100  C C   . VAL A 1 13  ? 19.815  19.377  9.226   1.00 34.03 13  A 1 
ATOM 101  O O   . VAL A 1 13  ? 20.115  18.642  8.282   1.00 33.43 13  A 1 
ATOM 102  C CB  . VAL A 1 13  ? 19.444  21.838  8.656   1.00 30.00 13  A 1 
ATOM 103  C CG1 . VAL A 1 13  ? 20.379  21.737  7.445   1.00 25.50 13  A 1 
ATOM 104  C CG2 . VAL A 1 13  ? 18.381  22.902  8.323   1.00 26.82 13  A 1 
ATOM 105  N N   . GLU A 1 14  ? 20.288  19.159  10.453  1.00 28.53 14  A 1 
ATOM 106  C CA  . GLU A 1 14  ? 21.193  18.049  10.798  1.00 30.65 14  A 1 
ATOM 107  C C   . GLU A 1 14  ? 20.547  16.667  10.644  1.00 32.69 14  A 1 
ATOM 108  O O   . GLU A 1 14  ? 21.174  15.755  10.104  1.00 32.80 14  A 1 
ATOM 109  C CB  . GLU A 1 14  ? 21.686  18.226  12.233  1.00 29.84 14  A 1 
ATOM 110  C CG  . GLU A 1 14  ? 22.857  19.208  12.300  1.00 26.30 14  A 1 
ATOM 111  C CD  . GLU A 1 14  ? 23.295  19.478  13.740  1.00 23.81 14  A 1 
ATOM 112  O OE1 . GLU A 1 14  ? 24.512  19.608  13.946  1.00 20.90 14  A 1 
ATOM 113  O OE2 . GLU A 1 14  ? 22.386  19.572  14.597  1.00 25.70 14  A 1 
ATOM 114  N N   . LYS A 1 15  ? 19.277  16.490  11.038  1.00 30.67 15  A 1 
ATOM 115  C CA  . LYS A 1 15  ? 18.549  15.223  10.831  1.00 33.08 15  A 1 
ATOM 116  C C   . LYS A 1 15  ? 18.358  14.915  9.344   1.00 34.04 15  A 1 
ATOM 117  O O   . LYS A 1 15  ? 18.449  13.752  8.955   1.00 34.15 15  A 1 
ATOM 118  C CB  . LYS A 1 15  ? 17.199  15.243  11.566  1.00 32.44 15  A 1 
ATOM 119  C CG  . LYS A 1 15  ? 17.345  14.925  13.063  1.00 28.65 15  A 1 
ATOM 120  C CD  . LYS A 1 15  ? 15.981  14.976  13.763  1.00 27.40 15  A 1 
ATOM 121  C CE  . LYS A 1 15  ? 16.121  14.642  15.252  1.00 24.48 15  A 1 
ATOM 122  N NZ  . LYS A 1 15  ? 14.849  14.880  15.992  1.00 23.10 15  A 1 
ATOM 123  N N   . LEU A 1 16  ? 18.154  15.926  8.520   1.00 33.57 16  A 1 
ATOM 124  C CA  . LEU A 1 16  ? 18.004  15.784  7.070   1.00 35.42 16  A 1 
ATOM 125  C C   . LEU A 1 16  ? 19.306  15.335  6.386   1.00 35.55 16  A 1 
ATOM 126  O O   . LEU A 1 16  ? 19.266  14.447  5.532   1.00 35.47 16  A 1 
ATOM 127  C CB  . LEU A 1 16  ? 17.477  17.112  6.493   1.00 34.10 16  A 1 
ATOM 128  C CG  . LEU A 1 16  ? 16.020  17.431  6.883   1.00 31.86 16  A 1 
ATOM 129  C CD1 . LEU A 1 16  ? 15.686  18.878  6.543   1.00 30.13 16  A 1 
ATOM 130  C CD2 . LEU A 1 16  ? 15.030  16.535  6.135   1.00 33.00 16  A 1 
ATOM 131  N N   . ASN A 1 17  ? 20.463  15.860  6.816   1.00 33.90 17  A 1 
ATOM 132  C CA  . ASN A 1 17  ? 21.776  15.499  6.265   1.00 35.84 17  A 1 
ATOM 133  C C   . ASN A 1 17  ? 22.257  14.097  6.682   1.00 35.81 17  A 1 
ATOM 134  O O   . ASN A 1 17  ? 22.959  13.426  5.922   1.00 35.30 17  A 1 
ATOM 135  C CB  . ASN A 1 17  ? 22.791  16.585  6.673   1.00 34.59 17  A 1 
ATOM 136  C CG  . ASN A 1 17  ? 22.722  17.826  5.796   1.00 30.30 17  A 1 
ATOM 137  O OD1 . ASN A 1 17  ? 22.222  17.809  4.686   1.00 28.34 17  A 1 
ATOM 138  N ND2 . ASN A 1 17  ? 23.268  18.932  6.243   1.00 28.35 17  A 1 
ATOM 139  N N   . ILE A 1 18  ? 21.877  13.618  7.870   1.00 34.44 18  A 1 
ATOM 140  C CA  . ILE A 1 18  ? 22.183  12.245  8.314   1.00 35.58 18  A 1 
ATOM 141  C C   . ILE A 1 18  ? 21.355  11.216  7.525   1.00 36.95 18  A 1 
ATOM 142  O O   . ILE A 1 18  ? 21.851  10.137  7.190   1.00 35.77 18  A 1 
ATOM 143  C CB  . ILE A 1 18  ? 21.989  12.136  9.844   1.00 33.34 18  A 1 
ATOM 144  C CG1 . ILE A 1 18  ? 23.049  12.996  10.573  1.00 29.99 18  A 1 
ATOM 145  C CG2 . ILE A 1 18  ? 22.074  10.678  10.325  1.00 30.88 18  A 1 
ATOM 146  C CD1 . ILE A 1 18  ? 22.768  13.203  12.068  1.00 28.57 18  A 1 
ATOM 147  N N   . LEU A 1 19  ? 20.115  11.552  7.178   1.00 38.79 19  A 1 
ATOM 148  C CA  . LEU A 1 19  ? 19.211  10.681  6.428   1.00 40.78 19  A 1 
ATOM 149  C C   . LEU A 1 19  ? 19.591  10.549  4.942   1.00 40.73 19  A 1 
ATOM 150  O O   . LEU A 1 19  ? 19.427  9.461   4.388   1.00 39.84 19  A 1 
ATOM 151  C CB  . LEU A 1 19  ? 17.772  11.193  6.614   1.00 38.64 19  A 1 
ATOM 152  C CG  . LEU A 1 19  ? 17.182  10.921  8.012   1.00 36.11 19  A 1 
ATOM 153  C CD1 . LEU A 1 19  ? 15.896  11.731  8.206   1.00 33.99 19  A 1 
ATOM 154  C CD2 . LEU A 1 19  ? 16.849  9.449   8.230   1.00 35.96 19  A 1 
ATOM 155  N N   . SER A 1 20  ? 20.145  11.594  4.323   1.00 40.32 20  A 1 
ATOM 156  C CA  . SER A 1 20  ? 20.602  11.515  2.922   1.00 41.36 20  A 1 
ATOM 157  C C   . SER A 1 20  ? 21.884  10.690  2.767   1.00 41.85 20  A 1 
ATOM 158  O O   . SER A 1 20  ? 22.042  9.987   1.773   1.00 40.66 20  A 1 
ATOM 159  C CB  . SER A 1 20  ? 20.738  12.916  2.297   1.00 40.15 20  A 1 
ATOM 160  O OG  . SER A 1 20  ? 22.048  13.426  2.378   1.00 36.87 20  A 1 
ATOM 161  N N   . LYS A 1 21  ? 22.774  10.684  3.771   1.00 39.57 21  A 1 
ATOM 162  C CA  . LYS A 1 21  ? 24.055  9.948   3.720   1.00 41.16 21  A 1 
ATOM 163  C C   . LYS A 1 21  ? 23.954  8.446   4.023   1.00 40.60 21  A 1 
ATOM 164  O O   . LYS A 1 21  ? 24.906  7.723   3.748   1.00 38.02 21  A 1 
ATOM 165  C CB  . LYS A 1 21  ? 25.090  10.634  4.627   1.00 38.54 21  A 1 
ATOM 166  C CG  . LYS A 1 21  ? 25.617  11.933  4.010   1.00 35.55 21  A 1 
ATOM 167  C CD  . LYS A 1 21  ? 26.748  12.533  4.862   1.00 33.66 21  A 1 
ATOM 168  C CE  . LYS A 1 21  ? 27.307  13.789  4.183   1.00 30.37 21  A 1 
ATOM 169  N NZ  . LYS A 1 21  ? 28.465  14.361  4.921   1.00 28.62 21  A 1 
ATOM 170  N N   . LYS A 1 22  ? 22.843  7.959   4.589   1.00 39.34 22  A 1 
ATOM 171  C CA  . LYS A 1 22  ? 22.709  6.555   5.040   1.00 40.43 22  A 1 
ATOM 172  C C   . LYS A 1 22  ? 21.598  5.738   4.361   1.00 39.99 22  A 1 
ATOM 173  O O   . LYS A 1 22  ? 21.306  4.650   4.844   1.00 37.45 22  A 1 
ATOM 174  C CB  . LYS A 1 22  ? 22.624  6.492   6.581   1.00 37.42 22  A 1 
ATOM 175  C CG  . LYS A 1 22  ? 23.974  6.769   7.258   1.00 34.22 22  A 1 
ATOM 176  C CD  . LYS A 1 22  ? 23.926  6.393   8.749   1.00 32.40 22  A 1 
ATOM 177  C CE  . LYS A 1 22  ? 25.320  6.534   9.375   1.00 29.67 22  A 1 
ATOM 178  N NZ  . LYS A 1 22  ? 25.358  6.031   10.772  1.00 28.43 22  A 1 
ATOM 179  N N   . GLY A 1 23  ? 20.944  6.230   3.325   1.00 40.00 23  A 1 
ATOM 180  C CA  . GLY A 1 23  ? 19.822  5.505   2.686   1.00 41.14 23  A 1 
ATOM 181  C C   . GLY A 1 23  ? 18.600  5.252   3.587   1.00 41.97 23  A 1 
ATOM 182  O O   . GLY A 1 23  ? 17.620  4.646   3.173   1.00 39.97 23  A 1 
ATOM 183  N N   . GLY A 1 24  ? 18.629  5.726   4.842   1.00 38.42 24  A 1 
ATOM 184  C CA  . GLY A 1 24  ? 17.626  5.401   5.870   1.00 40.19 24  A 1 
ATOM 185  C C   . GLY A 1 24  ? 16.375  6.283   5.877   1.00 41.62 24  A 1 
ATOM 186  O O   . GLY A 1 24  ? 15.462  6.035   6.666   1.00 39.81 24  A 1 
ATOM 187  N N   . ALA A 1 25  ? 16.299  7.310   5.017   1.00 36.46 25  A 1 
ATOM 188  C CA  . ALA A 1 25  ? 15.114  8.170   4.912   1.00 38.22 25  A 1 
ATOM 189  C C   . ALA A 1 25  ? 13.925  7.460   4.241   1.00 40.63 25  A 1 
ATOM 190  O O   . ALA A 1 25  ? 12.772  7.782   4.532   1.00 38.91 25  A 1 
ATOM 191  C CB  . ALA A 1 25  ? 15.497  9.443   4.143   1.00 35.65 25  A 1 
ATOM 192  N N   . GLU A 1 26  ? 14.207  6.483   3.378   1.00 38.23 26  A 1 
ATOM 193  C CA  . GLU A 1 26  ? 13.201  5.744   2.614   1.00 40.63 26  A 1 
ATOM 194  C C   . GLU A 1 26  ? 12.372  4.827   3.532   1.00 42.71 26  A 1 
ATOM 195  O O   . GLU A 1 26  ? 11.142  4.842   3.489   1.00 41.33 26  A 1 
ATOM 196  C CB  . GLU A 1 26  ? 13.931  5.008   1.473   1.00 39.42 26  A 1 
ATOM 197  C CG  . GLU A 1 26  ? 13.059  4.845   0.226   1.00 34.34 26  A 1 
ATOM 198  C CD  . GLU A 1 26  ? 13.828  4.301   -0.998  1.00 30.97 26  A 1 
ATOM 199  O OE1 . GLU A 1 26  ? 13.156  4.003   -2.017  1.00 28.63 26  A 1 
ATOM 200  O OE2 . GLU A 1 26  ? 15.061  4.204   -0.934  1.00 30.70 26  A 1 
ATOM 201  N N   . MET A 1 27  ? 13.015  4.136   4.484   1.00 37.42 27  A 1 
ATOM 202  C CA  . MET A 1 27  ? 12.359  3.101   5.302   1.00 38.40 27  A 1 
ATOM 203  C C   . MET A 1 27  ? 11.322  3.592   6.327   1.00 41.10 27  A 1 
ATOM 204  O O   . MET A 1 27  ? 10.459  2.816   6.732   1.00 39.93 27  A 1 
ATOM 205  C CB  . MET A 1 27  ? 13.410  2.253   6.027   1.00 35.48 27  A 1 
ATOM 206  C CG  . MET A 1 27  ? 14.139  1.281   5.097   1.00 31.09 27  A 1 
ATOM 207  S SD  . MET A 1 27  ? 14.963  -0.073  5.978   1.00 27.82 27  A 1 
ATOM 208  C CE  . MET A 1 27  ? 16.208  0.821   6.939   1.00 26.28 27  A 1 
ATOM 209  N N   . ARG A 1 28  ? 11.390  4.837   6.813   1.00 40.00 28  A 1 
ATOM 210  C CA  . ARG A 1 28  ? 10.445  5.307   7.855   1.00 42.72 28  A 1 
ATOM 211  C C   . ARG A 1 28  ? 9.169   5.947   7.311   1.00 44.67 28  A 1 
ATOM 212  O O   . ARG A 1 28  ? 8.171   5.964   8.018   1.00 41.90 28  A 1 
ATOM 213  C CB  . ARG A 1 28  ? 11.139  6.216   8.884   1.00 39.11 28  A 1 
ATOM 214  C CG  . ARG A 1 28  ? 12.015  5.409   9.850   1.00 34.66 28  A 1 
ATOM 215  C CD  . ARG A 1 28  ? 12.539  6.303   10.977  1.00 31.51 28  A 1 
ATOM 216  N NE  . ARG A 1 28  ? 13.469  5.572   11.860  1.00 28.69 28  A 1 
ATOM 217  C CZ  . ARG A 1 28  ? 14.069  6.048   12.940  1.00 26.60 28  A 1 
ATOM 218  N NH1 . ARG A 1 28  ? 13.847  7.258   13.375  1.00 26.08 28  A 1 
ATOM 219  N NH2 . ARG A 1 28  ? 14.914  5.309   13.603  1.00 25.35 28  A 1 
ATOM 220  N N   . ASN A 1 29  ? 9.196   6.466   6.095   1.00 39.79 29  A 1 
ATOM 221  C CA  . ASN A 1 29  ? 8.084   7.234   5.525   1.00 42.07 29  A 1 
ATOM 222  C C   . ASN A 1 29  ? 7.206   6.436   4.548   1.00 43.31 29  A 1 
ATOM 223  O O   . ASN A 1 29  ? 6.129   6.906   4.193   1.00 41.40 29  A 1 
ATOM 224  C CB  . ASN A 1 29  ? 8.644   8.513   4.885   1.00 38.81 29  A 1 
ATOM 225  C CG  . ASN A 1 29  ? 9.165   9.511   5.906   1.00 35.04 29  A 1 
ATOM 226  O OD1 . ASN A 1 29  ? 8.748   9.585   7.052   1.00 32.05 29  A 1 
ATOM 227  N ND2 . ASN A 1 29  ? 10.092  10.349  5.518   1.00 31.06 29  A 1 
ATOM 228  N N   . THR A 1 30  ? 7.645   5.245   4.120   1.00 49.60 30  A 1 
ATOM 229  C CA  . THR A 1 30  ? 6.927   4.384   3.160   1.00 51.55 30  A 1 
ATOM 230  C C   . THR A 1 30  ? 6.363   3.111   3.786   1.00 53.53 30  A 1 
ATOM 231  O O   . THR A 1 30  ? 5.624   2.383   3.129   1.00 50.59 30  A 1 
ATOM 232  C CB  . THR A 1 30  ? 7.850   4.008   1.996   1.00 47.34 30  A 1 
ATOM 233  O OG1 . THR A 1 30  ? 8.957   3.290   2.487   1.00 42.55 30  A 1 
ATOM 234  C CG2 . THR A 1 30  ? 8.403   5.228   1.267   1.00 41.49 30  A 1 
ATOM 235  N N   . LYS A 1 31  ? 6.696   2.839   5.064   1.00 54.26 31  A 1 
ATOM 236  C CA  . LYS A 1 31  ? 6.261   1.634   5.773   1.00 58.16 31  A 1 
ATOM 237  C C   . LYS A 1 31  ? 4.747   1.632   5.981   1.00 61.41 31  A 1 
ATOM 238  O O   . LYS A 1 31  ? 4.180   2.574   6.538   1.00 59.32 31  A 1 
ATOM 239  C CB  . LYS A 1 31  ? 7.040   1.488   7.087   1.00 53.33 31  A 1 
ATOM 240  C CG  . LYS A 1 31  ? 6.724   0.151   7.768   1.00 47.55 31  A 1 
ATOM 241  C CD  . LYS A 1 31  ? 7.673   -0.154  8.927   1.00 45.25 31  A 1 
ATOM 242  C CE  . LYS A 1 31  ? 7.290   -1.524  9.476   1.00 39.92 31  A 1 
ATOM 243  N NZ  . LYS A 1 31  ? 8.337   -2.141  10.319  1.00 35.39 31  A 1 
ATOM 244  N N   . ILE A 1 32  ? 4.122   0.539   5.579   1.00 65.18 32  A 1 
ATOM 245  C CA  . ILE A 1 32  ? 2.700   0.268   5.794   1.00 68.67 32  A 1 
ATOM 246  C C   . ILE A 1 32  ? 2.543   -0.507  7.109   1.00 70.60 32  A 1 
ATOM 247  O O   . ILE A 1 32  ? 3.379   -1.329  7.454   1.00 68.99 32  A 1 
ATOM 248  C CB  . ILE A 1 32  ? 2.123   -0.434  4.548   1.00 67.20 32  A 1 
ATOM 249  C CG1 . ILE A 1 32  ? 2.279   0.526   3.342   1.00 63.45 32  A 1 
ATOM 250  C CG2 . ILE A 1 32  ? 0.661   -0.825  4.773   1.00 63.60 32  A 1 
ATOM 251  C CD1 . ILE A 1 32  ? 1.584   0.082   2.069   1.00 57.65 32  A 1 
ATOM 252  N N   . GLU A 1 33  ? 1.496   -0.214  7.888   1.00 67.21 33  A 1 
ATOM 253  C CA  . GLU A 1 33  ? 1.369   -0.632  9.296   1.00 70.17 33  A 1 
ATOM 254  C C   . GLU A 1 33  ? 1.453   -2.158  9.514   1.00 71.56 33  A 1 
ATOM 255  O O   . GLU A 1 33  ? 2.046   -2.601  10.492  1.00 68.50 33  A 1 
ATOM 256  C CB  . GLU A 1 33  ? 0.060   -0.049  9.852   1.00 67.71 33  A 1 
ATOM 257  C CG  . GLU A 1 33  ? -0.117  -0.301  11.359  1.00 60.42 33  A 1 
ATOM 258  C CD  . GLU A 1 33  ? -1.261  0.513   11.986  1.00 55.71 33  A 1 
ATOM 259  O OE1 . GLU A 1 33  ? -1.351  0.499   13.238  1.00 52.22 33  A 1 
ATOM 260  O OE2 . GLU A 1 33  ? -2.004  1.205   11.259  1.00 52.52 33  A 1 
ATOM 261  N N   . TRP A 1 34  ? 0.914   -2.964  8.596   1.00 77.44 34  A 1 
ATOM 262  C CA  . TRP A 1 34  ? 0.900   -4.431  8.669   1.00 77.23 34  A 1 
ATOM 263  C C   . TRP A 1 34  ? 2.030   -5.104  7.873   1.00 78.30 34  A 1 
ATOM 264  O O   . TRP A 1 34  ? 2.048   -6.331  7.733   1.00 74.30 34  A 1 
ATOM 265  C CB  . TRP A 1 34  ? -0.464  -4.929  8.200   1.00 74.89 34  A 1 
ATOM 266  C CG  . TRP A 1 34  ? -0.784  -4.560  6.785   1.00 72.98 34  A 1 
ATOM 267  C CD1 . TRP A 1 34  ? -0.457  -5.270  5.682   1.00 66.95 34  A 1 
ATOM 268  C CD2 . TRP A 1 34  ? -1.480  -3.369  6.303   1.00 72.67 34  A 1 
ATOM 269  N NE1 . TRP A 1 34  ? -0.909  -4.613  4.554   1.00 62.58 34  A 1 
ATOM 270  C CE2 . TRP A 1 34  ? -1.558  -3.437  4.882   1.00 68.69 34  A 1 
ATOM 271  C CE3 . TRP A 1 34  ? -2.065  -2.253  6.924   1.00 64.82 34  A 1 
ATOM 272  C CZ2 . TRP A 1 34  ? -2.207  -2.454  4.118   1.00 66.34 34  A 1 
ATOM 273  C CZ3 . TRP A 1 34  ? -2.714  -1.261  6.170   1.00 62.60 34  A 1 
ATOM 274  C CH2 . TRP A 1 34  ? -2.793  -1.364  4.773   1.00 62.71 34  A 1 
ATOM 275  N N   . THR A 1 35  ? 2.969   -4.318  7.321   1.00 80.07 35  A 1 
ATOM 276  C CA  . THR A 1 35  ? 4.160   -4.823  6.631   1.00 81.10 35  A 1 
ATOM 277  C C   . THR A 1 35  ? 5.417   -4.434  7.400   1.00 82.01 35  A 1 
ATOM 278  O O   . THR A 1 35  ? 5.430   -3.458  8.158   1.00 80.26 35  A 1 
ATOM 279  C CB  . THR A 1 35  ? 4.241   -4.361  5.167   1.00 79.51 35  A 1 
ATOM 280  O OG1 . THR A 1 35  ? 4.379   -2.963  5.073   1.00 75.13 35  A 1 
ATOM 281  C CG2 . THR A 1 35  ? 3.003   -4.754  4.372   1.00 73.84 35  A 1 
ATOM 282  N N   . ASP A 1 36  ? 6.484   -5.183  7.235   1.00 85.45 36  A 1 
ATOM 283  C CA  . ASP A 1 36  ? 7.762   -4.890  7.875   1.00 85.62 36  A 1 
ATOM 284  C C   . ASP A 1 36  ? 8.836   -4.405  6.898   1.00 87.31 36  A 1 
ATOM 285  O O   . ASP A 1 36  ? 9.769   -3.732  7.338   1.00 84.67 36  A 1 
ATOM 286  C CB  . ASP A 1 36  ? 8.202   -6.077  8.740   1.00 80.72 36  A 1 
ATOM 287  C CG  . ASP A 1 36  ? 8.460   -7.360  7.955   1.00 78.93 36  A 1 
ATOM 288  O OD1 . ASP A 1 36  ? 8.032   -7.449  6.785   1.00 73.70 36  A 1 
ATOM 289  O OD2 . ASP A 1 36  ? 9.076   -8.264  8.546   1.00 75.14 36  A 1 
ATOM 290  N N   . GLN A 1 37  ? 8.631   -4.626  5.598   1.00 86.83 37  A 1 
ATOM 291  C CA  . GLN A 1 37  ? 9.477   -4.115  4.520   1.00 89.02 37  A 1 
ATOM 292  C C   . GLN A 1 37  ? 8.665   -3.491  3.374   1.00 90.75 37  A 1 
ATOM 293  O O   . GLN A 1 37  ? 7.497   -3.804  3.154   1.00 88.38 37  A 1 
ATOM 294  C CB  . GLN A 1 37  ? 10.382  -5.234  3.979   1.00 86.96 37  A 1 
ATOM 295  C CG  . GLN A 1 37  ? 11.494  -5.672  4.941   1.00 79.56 37  A 1 
ATOM 296  C CD  . GLN A 1 37  ? 12.526  -4.596  5.257   1.00 81.00 37  A 1 
ATOM 297  O OE1 . GLN A 1 37  ? 12.531  -3.484  4.741   1.00 73.17 37  A 1 
ATOM 298  N NE2 . GLN A 1 37  ? 13.449  -4.874  6.146   1.00 71.04 37  A 1 
ATOM 299  N N   . THR A 1 38  ? 9.324   -2.608  2.620   1.00 88.44 38  A 1 
ATOM 300  C CA  . THR A 1 38  ? 8.826   -2.094  1.341   1.00 88.51 38  A 1 
ATOM 301  C C   . THR A 1 38  ? 9.876   -2.324  0.269   1.00 89.12 38  A 1 
ATOM 302  O O   . THR A 1 38  ? 11.053  -2.044  0.501   1.00 88.54 38  A 1 
ATOM 303  C CB  . THR A 1 38  ? 8.467   -0.600  1.387   1.00 86.74 38  A 1 
ATOM 304  O OG1 . THR A 1 38  ? 9.576   0.185   1.780   1.00 77.67 38  A 1 
ATOM 305  C CG2 . THR A 1 38  ? 7.328   -0.310  2.353   1.00 76.14 38  A 1 
ATOM 306  N N   . TRP A 1 39  ? 9.450   -2.776  -0.899  1.00 88.96 39  A 1 
ATOM 307  C CA  . TRP A 1 39  ? 10.318  -2.952  -2.059  1.00 90.53 39  A 1 
ATOM 308  C C   . TRP A 1 39  ? 9.754   -2.155  -3.230  1.00 90.15 39  A 1 
ATOM 309  O O   . TRP A 1 39  ? 8.615   -2.371  -3.646  1.00 87.87 39  A 1 
ATOM 310  C CB  . TRP A 1 39  ? 10.440  -4.438  -2.371  1.00 91.68 39  A 1 
ATOM 311  C CG  . TRP A 1 39  ? 11.238  -4.777  -3.586  1.00 91.94 39  A 1 
ATOM 312  C CD1 . TRP A 1 39  ? 12.416  -4.222  -3.956  1.00 90.74 39  A 1 
ATOM 313  C CD2 . TRP A 1 39  ? 10.927  -5.779  -4.595  1.00 93.21 39  A 1 
ATOM 314  N NE1 . TRP A 1 39  ? 12.858  -4.817  -5.118  1.00 91.00 39  A 1 
ATOM 315  C CE2 . TRP A 1 39  ? 11.989  -5.798  -5.547  1.00 93.28 39  A 1 
ATOM 316  C CE3 . TRP A 1 39  ? 9.871   -6.690  -4.788  1.00 92.77 39  A 1 
ATOM 317  C CZ2 . TRP A 1 39  ? 12.006  -6.694  -6.622  1.00 94.77 39  A 1 
ATOM 318  C CZ3 . TRP A 1 39  ? 9.878   -7.586  -5.866  1.00 93.43 39  A 1 
ATOM 319  C CH2 . TRP A 1 39  ? 10.945  -7.596  -6.777  1.00 93.09 39  A 1 
ATOM 320  N N   . ASN A 1 40  ? 10.513  -1.196  -3.729  1.00 89.14 40  A 1 
ATOM 321  C CA  . ASN A 1 40  ? 10.034  -0.222  -4.709  1.00 88.85 40  A 1 
ATOM 322  C C   . ASN A 1 40  ? 10.810  -0.332  -6.035  1.00 90.21 40  A 1 
ATOM 323  O O   . ASN A 1 40  ? 11.607  0.565   -6.328  1.00 89.06 40  A 1 
ATOM 324  C CB  . ASN A 1 40  ? 10.074  1.188   -4.092  1.00 86.58 40  A 1 
ATOM 325  C CG  . ASN A 1 40  ? 9.244   1.320   -2.832  1.00 82.26 40  A 1 
ATOM 326  O OD1 . ASN A 1 40  ? 8.035   1.195   -2.837  1.00 76.13 40  A 1 
ATOM 327  N ND2 . ASN A 1 40  ? 9.864   1.579   -1.703  1.00 74.18 40  A 1 
ATOM 328  N N   . PRO A 1 41  ? 10.612  -1.385  -6.837  1.00 88.01 41  A 1 
ATOM 329  C CA  . PRO A 1 41  ? 11.197  -1.496  -8.177  1.00 87.53 41  A 1 
ATOM 330  C C   . PRO A 1 41  ? 10.629  -0.464  -9.165  1.00 89.53 41  A 1 
ATOM 331  O O   . PRO A 1 41  ? 11.230  -0.211  -10.206 1.00 88.97 41  A 1 
ATOM 332  C CB  . PRO A 1 41  ? 10.904  -2.932  -8.621  1.00 87.70 41  A 1 
ATOM 333  C CG  . PRO A 1 41  ? 9.624   -3.292  -7.870  1.00 89.77 41  A 1 
ATOM 334  C CD  . PRO A 1 41  ? 9.815   -2.579  -6.537  1.00 92.69 41  A 1 
ATOM 335  N N   . VAL A 1 42  ? 9.511   0.165   -8.825  1.00 87.76 42  A 1 
ATOM 336  C CA  . VAL A 1 42  ? 8.926   1.304   -9.548  1.00 87.13 42  A 1 
ATOM 337  C C   . VAL A 1 42  ? 8.730   2.465   -8.574  1.00 86.73 42  A 1 
ATOM 338  O O   . VAL A 1 42  ? 8.299   2.274   -7.433  1.00 85.65 42  A 1 
ATOM 339  C CB  . VAL A 1 42  ? 7.604   0.920   -10.244 1.00 87.55 42  A 1 
ATOM 340  C CG1 . VAL A 1 42  ? 7.032   2.073   -11.080 1.00 84.77 42  A 1 
ATOM 341  C CG2 . VAL A 1 42  ? 7.791   -0.282  -11.177 1.00 84.18 42  A 1 
ATOM 342  N N   . THR A 1 43  ? 9.044   3.682   -9.018  1.00 81.43 43  A 1 
ATOM 343  C CA  . THR A 1 43  ? 8.684   4.939   -8.348  1.00 79.72 43  A 1 
ATOM 344  C C   . THR A 1 43  ? 7.836   5.807   -9.267  1.00 79.63 43  A 1 
ATOM 345  O O   . THR A 1 43  ? 7.899   5.674   -10.486 1.00 80.35 43  A 1 
ATOM 346  C CB  . THR A 1 43  ? 9.906   5.738   -7.872  1.00 80.74 43  A 1 
ATOM 347  O OG1 . THR A 1 43  ? 10.755  6.060   -8.944  1.00 80.17 43  A 1 
ATOM 348  C CG2 . THR A 1 43  ? 10.702  4.983   -6.817  1.00 78.65 43  A 1 
ATOM 349  N N   . GLY A 1 44  ? 7.053   6.715   -8.687  1.00 79.67 44  A 1 
ATOM 350  C CA  . GLY A 1 44  ? 6.163   7.580   -9.456  1.00 76.87 44  A 1 
ATOM 351  C C   . GLY A 1 44  ? 4.924   6.858   -9.998  1.00 80.03 44  A 1 
ATOM 352  O O   . GLY A 1 44  ? 4.822   5.638   -9.988  1.00 78.31 44  A 1 
ATOM 353  N N   . CYS A 1 45  ? 3.954   7.653   -10.410 1.00 78.02 45  A 1 
ATOM 354  C CA  . CYS A 1 45  ? 2.681   7.172   -10.948 1.00 77.71 45  A 1 
ATOM 355  C C   . CYS A 1 45  ? 2.001   8.311   -11.730 1.00 76.53 45  A 1 
ATOM 356  O O   . CYS A 1 45  ? 2.489   9.444   -11.737 1.00 77.55 45  A 1 
ATOM 357  C CB  . CYS A 1 45  ? 1.824   6.683   -9.763  1.00 77.82 45  A 1 
ATOM 358  S SG  . CYS A 1 45  ? 0.387   5.716   -10.312 1.00 73.82 45  A 1 
ATOM 359  N N   . THR A 1 46  ? 0.853   8.041   -12.339 1.00 82.17 46  A 1 
ATOM 360  C CA  . THR A 1 46  ? -0.060  9.065   -12.861 1.00 81.31 46  A 1 
ATOM 361  C C   . THR A 1 46  ? -1.411  8.985   -12.157 1.00 81.54 46  A 1 
ATOM 362  O O   . THR A 1 46  ? -1.790  7.947   -11.608 1.00 80.96 46  A 1 
ATOM 363  C CB  . THR A 1 46  ? -0.232  8.986   -14.385 1.00 79.99 46  A 1 
ATOM 364  O OG1 . THR A 1 46  ? -0.701  7.717   -14.759 1.00 76.90 46  A 1 
ATOM 365  C CG2 . THR A 1 46  ? 1.070   9.254   -15.122 1.00 78.55 46  A 1 
ATOM 366  N N   . LYS A 1 47  ? -2.130  10.107  -12.132 1.00 82.09 47  A 1 
ATOM 367  C CA  . LYS A 1 47  ? -3.468  10.173  -11.532 1.00 82.05 47  A 1 
ATOM 368  C C   . LYS A 1 47  ? -4.465  9.470   -12.445 1.00 83.02 47  A 1 
ATOM 369  O O   . LYS A 1 47  ? -4.512  9.781   -13.627 1.00 80.84 47  A 1 
ATOM 370  C CB  . LYS A 1 47  ? -3.873  11.626  -11.268 1.00 78.75 47  A 1 
ATOM 371  C CG  . LYS A 1 47  ? -2.959  12.256  -10.210 1.00 82.27 47  A 1 
ATOM 372  C CD  . LYS A 1 47  ? -3.402  13.672  -9.839  1.00 79.70 47  A 1 
ATOM 373  C CE  . LYS A 1 47  ? -2.404  14.161  -8.793  1.00 76.42 47  A 1 
ATOM 374  N NZ  . LYS A 1 47  ? -2.676  15.526  -8.311  1.00 68.31 47  A 1 
ATOM 375  N N   . LEU A 1 48  ? -5.251  8.557   -11.875 1.00 86.95 48  A 1 
ATOM 376  C CA  . LEU A 1 48  ? -6.200  7.734   -12.627 1.00 86.11 48  A 1 
ATOM 377  C C   . LEU A 1 48  ? -7.658  7.961   -12.202 1.00 86.32 48  A 1 
ATOM 378  O O   . LEU A 1 48  ? -8.566  7.825   -13.007 1.00 77.54 48  A 1 
ATOM 379  C CB  . LEU A 1 48  ? -5.781  6.261   -12.435 1.00 82.61 48  A 1 
ATOM 380  C CG  . LEU A 1 48  ? -6.572  5.255   -13.289 1.00 81.69 48  A 1 
ATOM 381  C CD1 . LEU A 1 48  ? -6.328  5.466   -14.783 1.00 76.18 48  A 1 
ATOM 382  C CD2 . LEU A 1 48  ? -6.129  3.839   -12.922 1.00 77.85 48  A 1 
ATOM 383  N N   . SER A 1 49  ? -7.881  8.299   -10.938 1.00 85.17 49  A 1 
ATOM 384  C CA  . SER A 1 49  ? -9.214  8.341   -10.333 1.00 84.05 49  A 1 
ATOM 385  C C   . SER A 1 49  ? -9.344  9.489   -9.332  1.00 84.26 49  A 1 
ATOM 386  O O   . SER A 1 49  ? -8.361  10.147  -8.967  1.00 83.98 49  A 1 
ATOM 387  C CB  . SER A 1 49  ? -9.490  6.995   -9.656  1.00 83.19 49  A 1 
ATOM 388  O OG  . SER A 1 49  ? -8.494  6.770   -8.674  1.00 84.42 49  A 1 
ATOM 389  N N   . THR A 1 50  ? -10.561 9.729   -8.856  1.00 83.89 50  A 1 
ATOM 390  C CA  . THR A 1 50  ? -10.879 10.807  -7.908  1.00 82.74 50  A 1 
ATOM 391  C C   . THR A 1 50  ? -10.063 10.713  -6.614  1.00 84.56 50  A 1 
ATOM 392  O O   . THR A 1 50  ? -9.654  11.742  -6.067  1.00 81.56 50  A 1 
ATOM 393  C CB  . THR A 1 50  ? -12.377 10.787  -7.580  1.00 81.30 50  A 1 
ATOM 394  O OG1 . THR A 1 50  ? -12.730 9.507   -7.114  1.00 72.61 50  A 1 
ATOM 395  C CG2 . THR A 1 50  ? -13.256 11.101  -8.791  1.00 72.58 50  A 1 
ATOM 396  N N   . GLY A 1 51  ? -9.718  9.512   -6.159  1.00 79.96 51  A 1 
ATOM 397  C CA  . GLY A 1 51  ? -8.823  9.278   -5.020  1.00 76.04 51  A 1 
ATOM 398  C C   . GLY A 1 51  ? -7.405  9.813   -5.225  1.00 80.07 51  A 1 
ATOM 399  O O   . GLY A 1 51  ? -6.735  10.179  -4.260  1.00 79.07 51  A 1 
ATOM 400  N N   . CYS A 1 52  ? -6.960  9.965   -6.472  1.00 78.90 52  A 1 
ATOM 401  C CA  . CYS A 1 52  ? -5.639  10.502  -6.809  1.00 79.33 52  A 1 
ATOM 402  C C   . CYS A 1 52  ? -5.547  12.039  -6.729  1.00 80.85 52  A 1 
ATOM 403  O O   . CYS A 1 52  ? -4.455  12.587  -6.873  1.00 80.82 52  A 1 
ATOM 404  C CB  . CYS A 1 52  ? -5.249  10.016  -8.210  1.00 78.00 52  A 1 
ATOM 405  S SG  . CYS A 1 52  ? -5.146  8.209   -8.287  1.00 76.42 52  A 1 
ATOM 406  N N   . THR A 1 53  ? -6.653  12.755  -6.512  1.00 83.88 53  A 1 
ATOM 407  C CA  . THR A 1 53  ? -6.677  14.236  -6.524  1.00 83.82 53  A 1 
ATOM 408  C C   . THR A 1 53  ? -5.650  14.833  -5.561  1.00 84.75 53  A 1 
ATOM 409  O O   . THR A 1 53  ? -4.845  15.682  -5.953  1.00 83.50 53  A 1 
ATOM 410  C CB  . THR A 1 53  ? -8.087  14.753  -6.197  1.00 84.24 53  A 1 
ATOM 411  O OG1 . THR A 1 53  ? -8.998  14.249  -7.139  1.00 80.18 53  A 1 
ATOM 412  C CG2 . THR A 1 53  ? -8.179  16.279  -6.263  1.00 80.82 53  A 1 
ATOM 413  N N   . HIS A 1 54  ? -5.618  14.330  -4.328  1.00 81.96 54  A 1 
ATOM 414  C CA  . HIS A 1 54  ? -4.692  14.741  -3.266  1.00 81.82 54  A 1 
ATOM 415  C C   . HIS A 1 54  ? -3.672  13.642  -2.928  1.00 83.73 54  A 1 
ATOM 416  O O   . HIS A 1 54  ? -3.396  13.360  -1.765  1.00 80.31 54  A 1 
ATOM 417  C CB  . HIS A 1 54  ? -5.505  15.227  -2.054  1.00 79.10 54  A 1 
ATOM 418  C CG  . HIS A 1 54  ? -6.427  16.371  -2.402  1.00 80.62 54  A 1 
ATOM 419  N ND1 . HIS A 1 54  ? -6.113  17.440  -3.206  1.00 66.72 54  A 1 
ATOM 420  C CD2 . HIS A 1 54  ? -7.729  16.515  -2.022  1.00 66.30 54  A 1 
ATOM 421  C CE1 . HIS A 1 54  ? -7.209  18.209  -3.314  1.00 73.17 54  A 1 
ATOM 422  N NE2 . HIS A 1 54  ? -8.215  17.690  -2.602  1.00 75.95 54  A 1 
ATOM 423  N N   . CYS A 1 55  ? -3.111  13.008  -3.959  1.00 81.12 55  A 1 
ATOM 424  C CA  . CYS A 1 55  ? -2.219  11.860  -3.841  1.00 80.36 55  A 1 
ATOM 425  C C   . CYS A 1 55  ? -1.038  12.124  -2.894  1.00 79.45 55  A 1 
ATOM 426  O O   . CYS A 1 55  ? -0.158  12.944  -3.171  1.00 79.66 55  A 1 
ATOM 427  C CB  . CYS A 1 55  ? -1.751  11.471  -5.247  1.00 78.89 55  A 1 
ATOM 428  S SG  . CYS A 1 55  ? -0.749  9.967   -5.165  1.00 74.97 55  A 1 
ATOM 429  N N   . TYR A 1 56  ? -0.999  11.378  -1.792  1.00 78.74 56  A 1 
ATOM 430  C CA  . TYR A 1 56  ? 0.095   11.442  -0.826  1.00 76.56 56  A 1 
ATOM 431  C C   . TYR A 1 56  ? 1.434   11.036  -1.451  1.00 78.62 56  A 1 
ATOM 432  O O   . TYR A 1 56  ? 2.454   11.669  -1.181  1.00 79.20 56  A 1 
ATOM 433  C CB  . TYR A 1 56  ? -0.238  10.544  0.370   1.00 74.54 56  A 1 
ATOM 434  C CG  . TYR A 1 56  ? 0.895   10.432  1.372   1.00 70.09 56  A 1 
ATOM 435  C CD1 . TYR A 1 56  ? 1.762   9.321   1.336   1.00 66.06 56  A 1 
ATOM 436  C CD2 . TYR A 1 56  ? 1.111   11.460  2.312   1.00 64.57 56  A 1 
ATOM 437  C CE1 . TYR A 1 56  ? 2.831   9.232   2.248   1.00 59.81 56  A 1 
ATOM 438  C CE2 . TYR A 1 56  ? 2.178   11.375  3.225   1.00 60.74 56  A 1 
ATOM 439  C CZ  . TYR A 1 56  ? 3.038   10.258  3.197   1.00 61.14 56  A 1 
ATOM 440  O OH  . TYR A 1 56  ? 4.066   10.166  4.082   1.00 60.63 56  A 1 
ATOM 441  N N   . ALA A 1 57  ? 1.433   10.008  -2.304  1.00 79.25 57  A 1 
ATOM 442  C CA  . ALA A 1 57  ? 2.629   9.526   -2.986  1.00 80.06 57  A 1 
ATOM 443  C C   . ALA A 1 57  ? 3.242   10.601  -3.896  1.00 81.99 57  A 1 
ATOM 444  O O   . ALA A 1 57  ? 4.453   10.786  -3.878  1.00 84.66 57  A 1 
ATOM 445  C CB  . ALA A 1 57  ? 2.270   8.256   -3.764  1.00 80.88 57  A 1 
ATOM 446  N N   . GLU A 1 58  ? 2.421   11.388  -4.604  1.00 80.48 58  A 1 
ATOM 447  C CA  . GLU A 1 58  ? 2.899   12.519  -5.415  1.00 81.11 58  A 1 
ATOM 448  C C   . GLU A 1 58  ? 3.609   13.576  -4.564  1.00 82.16 58  A 1 
ATOM 449  O O   . GLU A 1 58  ? 4.709   14.028  -4.895  1.00 83.72 58  A 1 
ATOM 450  C CB  . GLU A 1 58  ? 1.710   13.160  -6.154  1.00 81.92 58  A 1 
ATOM 451  C CG  . GLU A 1 58  ? 2.160   14.254  -7.128  1.00 81.11 58  A 1 
ATOM 452  C CD  . GLU A 1 58  ? 1.018   15.062  -7.762  1.00 82.31 58  A 1 
ATOM 453  O OE1 . GLU A 1 58  ? 1.327   15.865  -8.677  1.00 74.41 58  A 1 
ATOM 454  O OE2 . GLU A 1 58  ? -0.140  15.008  -7.295  1.00 80.68 58  A 1 
ATOM 455  N N   . ILE A 1 59  ? 2.994   13.962  -3.441  1.00 82.21 59  A 1 
ATOM 456  C CA  . ILE A 1 59  ? 3.560   14.953  -2.520  1.00 81.60 59  A 1 
ATOM 457  C C   . ILE A 1 59  ? 4.885   14.438  -1.951  1.00 83.86 59  A 1 
ATOM 458  O O   . ILE A 1 59  ? 5.867   15.180  -1.886  1.00 84.81 59  A 1 
ATOM 459  C CB  . ILE A 1 59  ? 2.546   15.285  -1.401  1.00 81.68 59  A 1 
ATOM 460  C CG1 . ILE A 1 59  ? 1.278   15.945  -1.996  1.00 79.07 59  A 1 
ATOM 461  C CG2 . ILE A 1 59  ? 3.180   16.209  -0.341  1.00 79.67 59  A 1 
ATOM 462  C CD1 . ILE A 1 59  ? 0.113   16.063  -1.004  1.00 70.67 59  A 1 
ATOM 463  N N   . MET A 1 60  ? 4.928   13.164  -1.561  1.00 83.85 60  A 1 
ATOM 464  C CA  . MET A 1 60  ? 6.122   12.549  -0.990  1.00 83.57 60  A 1 
ATOM 465  C C   . MET A 1 60  ? 7.234   12.379  -2.028  1.00 85.38 60  A 1 
ATOM 466  O O   . MET A 1 60  ? 8.370   12.735  -1.729  1.00 87.45 60  A 1 
ATOM 467  C CB  . MET A 1 60  ? 5.751   11.218  -0.326  1.00 82.98 60  A 1 
ATOM 468  C CG  . MET A 1 60  ? 6.930   10.646  0.473   1.00 76.28 60  A 1 
ATOM 469  S SD  . MET A 1 60  ? 7.613   11.726  1.772   1.00 73.16 60  A 1 
ATOM 470  C CE  . MET A 1 60  ? 6.194   11.827  2.887   1.00 63.37 60  A 1 
ATOM 471  N N   . ALA A 1 61  ? 6.938   11.933  -3.246  1.00 84.10 61  A 1 
ATOM 472  C CA  . ALA A 1 61  ? 7.918   11.806  -4.325  1.00 83.89 61  A 1 
ATOM 473  C C   . ALA A 1 61  ? 8.567   13.158  -4.663  1.00 85.11 61  A 1 
ATOM 474  O O   . ALA A 1 61  ? 9.791   13.259  -4.722  1.00 87.48 61  A 1 
ATOM 475  C CB  . ALA A 1 61  ? 7.222   11.191  -5.543  1.00 85.25 61  A 1 
ATOM 476  N N   . LYS A 1 62  ? 7.768   14.226  -4.771  1.00 83.54 62  A 1 
ATOM 477  C CA  . LYS A 1 62  ? 8.282   15.596  -4.969  1.00 81.98 62  A 1 
ATOM 478  C C   . LYS A 1 62  ? 9.149   16.064  -3.801  1.00 82.82 62  A 1 
ATOM 479  O O   . LYS A 1 62  ? 10.166  16.720  -4.011  1.00 84.33 62  A 1 
ATOM 480  C CB  . LYS A 1 62  ? 7.113   16.569  -5.183  1.00 83.46 62  A 1 
ATOM 481  C CG  . LYS A 1 62  ? 6.474   16.385  -6.564  1.00 83.26 62  A 1 
ATOM 482  C CD  . LYS A 1 62  ? 5.222   17.263  -6.729  1.00 79.39 62  A 1 
ATOM 483  C CE  . LYS A 1 62  ? 4.676   17.061  -8.143  1.00 74.81 62  A 1 
ATOM 484  N NZ  . LYS A 1 62  ? 3.360   17.707  -8.360  1.00 67.08 62  A 1 
ATOM 485  N N   . ARG A 1 63  ? 8.775   15.719  -2.567  1.00 83.29 63  A 1 
ATOM 486  C CA  . ARG A 1 63  ? 9.573   16.030  -1.375  1.00 82.25 63  A 1 
ATOM 487  C C   . ARG A 1 63  ? 10.911  15.295  -1.390  1.00 84.09 63  A 1 
ATOM 488  O O   . ARG A 1 63  ? 11.934  15.921  -1.144  1.00 85.26 63  A 1 
ATOM 489  C CB  . ARG A 1 63  ? 8.756   15.728  -0.112  1.00 82.27 63  A 1 
ATOM 490  C CG  . ARG A 1 63  ? 9.545   16.045  1.163   1.00 75.22 63  A 1 
ATOM 491  C CD  . ARG A 1 63  ? 8.702   15.751  2.401   1.00 74.27 63  A 1 
ATOM 492  N NE  . ARG A 1 63  ? 9.474   15.967  3.634   1.00 65.44 63  A 1 
ATOM 493  C CZ  . ARG A 1 63  ? 9.026   15.860  4.873   1.00 61.59 63  A 1 
ATOM 494  N NH1 . ARG A 1 63  ? 7.791   15.531  5.133   1.00 55.43 63  A 1 
ATOM 495  N NH2 . ARG A 1 63  ? 9.822   16.086  5.880   1.00 52.05 63  A 1 
ATOM 496  N N   . LEU A 1 64  ? 10.914  13.994  -1.683  1.00 79.42 64  A 1 
ATOM 497  C CA  . LEU A 1 64  ? 12.129  13.177  -1.755  1.00 77.22 64  A 1 
ATOM 498  C C   . LEU A 1 64  ? 13.059  13.650  -2.879  1.00 78.50 64  A 1 
ATOM 499  O O   . LEU A 1 64  ? 14.263  13.755  -2.665  1.00 79.23 64  A 1 
ATOM 500  C CB  . LEU A 1 64  ? 11.732  11.698  -1.928  1.00 78.30 64  A 1 
ATOM 501  C CG  . LEU A 1 64  ? 11.067  11.073  -0.685  1.00 78.89 64  A 1 
ATOM 502  C CD1 . LEU A 1 64  ? 10.503  9.700   -1.034  1.00 76.43 64  A 1 
ATOM 503  C CD2 . LEU A 1 64  ? 12.042  10.902  0.479   1.00 77.67 64  A 1 
ATOM 504  N N   . ASN A 1 65  ? 12.498  14.034  -4.023  1.00 81.63 65  A 1 
ATOM 505  C CA  . ASN A 1 65  ? 13.239  14.693  -5.103  1.00 80.58 65  A 1 
ATOM 506  C C   . ASN A 1 65  ? 13.902  15.996  -4.622  1.00 79.88 65  A 1 
ATOM 507  O O   . ASN A 1 65  ? 15.110  16.160  -4.765  1.00 80.03 65  A 1 
ATOM 508  C CB  . ASN A 1 65  ? 12.282  14.929  -6.278  1.00 81.47 65  A 1 
ATOM 509  C CG  . ASN A 1 65  ? 12.934  15.738  -7.382  1.00 81.31 65  A 1 
ATOM 510  O OD1 . ASN A 1 65  ? 12.884  16.955  -7.382  1.00 73.31 65  A 1 
ATOM 511  N ND2 . ASN A 1 65  ? 13.587  15.109  -8.316  1.00 74.06 65  A 1 
ATOM 512  N N   . ALA A 1 66  ? 13.154  16.887  -3.963  1.00 79.05 66  A 1 
ATOM 513  C CA  . ALA A 1 66  ? 13.693  18.138  -3.420  1.00 76.61 66  A 1 
ATOM 514  C C   . ALA A 1 66  ? 14.760  17.927  -2.327  1.00 75.69 66  A 1 
ATOM 515  O O   . ALA A 1 66  ? 15.592  18.804  -2.098  1.00 74.22 66  A 1 
ATOM 516  C CB  . ALA A 1 66  ? 12.521  18.975  -2.891  1.00 78.51 66  A 1 
ATOM 517  N N   . MET A 1 67  ? 14.741  16.774  -1.652  1.00 75.39 67  A 1 
ATOM 518  C CA  . MET A 1 67  ? 15.765  16.355  -0.688  1.00 74.66 67  A 1 
ATOM 519  C C   . MET A 1 67  ? 16.996  15.708  -1.346  1.00 75.30 67  A 1 
ATOM 520  O O   . MET A 1 67  ? 17.918  15.309  -0.633  1.00 71.60 67  A 1 
ATOM 521  C CB  . MET A 1 67  ? 15.135  15.413  0.346   1.00 74.89 67  A 1 
ATOM 522  C CG  . MET A 1 67  ? 14.143  16.128  1.279   1.00 73.96 67  A 1 
ATOM 523  S SD  . MET A 1 67  ? 13.212  15.038  2.397   1.00 67.57 67  A 1 
ATOM 524  C CE  . MET A 1 67  ? 14.572  14.279  3.330   1.00 59.60 67  A 1 
ATOM 525  N N   . GLY A 1 68  ? 17.023  15.571  -2.672  1.00 77.20 68  A 1 
ATOM 526  C CA  . GLY A 1 68  ? 18.136  14.969  -3.413  1.00 75.48 68  A 1 
ATOM 527  C C   . GLY A 1 68  ? 18.200  13.442  -3.330  1.00 77.83 68  A 1 
ATOM 528  O O   . GLY A 1 68  ? 19.258  12.860  -3.560  1.00 74.63 68  A 1 
ATOM 529  N N   . VAL A 1 69  ? 17.098  12.763  -2.992  1.00 81.65 69  A 1 
ATOM 530  C CA  . VAL A 1 69  ? 17.053  11.294  -3.003  1.00 82.02 69  A 1 
ATOM 531  C C   . VAL A 1 69  ? 17.077  10.820  -4.454  1.00 84.00 69  A 1 
ATOM 532  O O   . VAL A 1 69  ? 16.085  10.951  -5.171  1.00 82.80 69  A 1 
ATOM 533  C CB  . VAL A 1 69  ? 15.830  10.741  -2.247  1.00 80.45 69  A 1 
ATOM 534  C CG1 . VAL A 1 69  ? 15.823  9.205   -2.253  1.00 77.80 69  A 1 
ATOM 535  C CG2 . VAL A 1 69  ? 15.826  11.198  -0.785  1.00 78.30 69  A 1 
ATOM 536  N N   . TYR A 1 70  ? 18.199  10.231  -4.876  1.00 80.97 70  A 1 
ATOM 537  C CA  . TYR A 1 70  ? 18.473  9.870   -6.273  1.00 81.74 70  A 1 
ATOM 538  C C   . TYR A 1 70  ? 17.369  9.017   -6.915  1.00 83.69 70  A 1 
ATOM 539  O O   . TYR A 1 70  ? 16.957  9.277   -8.043  1.00 81.18 70  A 1 
ATOM 540  C CB  . TYR A 1 70  ? 19.817  9.135   -6.338  1.00 78.21 70  A 1 
ATOM 541  C CG  . TYR A 1 70  ? 20.199  8.708   -7.739  1.00 71.29 70  A 1 
ATOM 542  C CD1 . TYR A 1 70  ? 19.984  7.380   -8.167  1.00 64.60 70  A 1 
ATOM 543  C CD2 . TYR A 1 70  ? 20.742  9.651   -8.634  1.00 62.74 70  A 1 
ATOM 544  C CE1 . TYR A 1 70  ? 20.312  6.998   -9.483  1.00 56.09 70  A 1 
ATOM 545  C CE2 . TYR A 1 70  ? 21.070  9.272   -9.951  1.00 57.61 70  A 1 
ATOM 546  C CZ  . TYR A 1 70  ? 20.855  7.944   -10.376 1.00 59.65 70  A 1 
ATOM 547  O OH  . TYR A 1 70  ? 21.168  7.572   -11.647 1.00 55.49 70  A 1 
ATOM 548  N N   . LYS A 1 71  ? 16.811  8.057   -6.172  1.00 81.11 71  A 1 
ATOM 549  C CA  . LYS A 1 71  ? 15.707  7.197   -6.634  1.00 82.00 71  A 1 
ATOM 550  C C   . LYS A 1 71  ? 14.454  7.978   -7.064  1.00 83.72 71  A 1 
ATOM 551  O O   . LYS A 1 71  ? 13.670  7.502   -7.868  1.00 82.56 71  A 1 
ATOM 552  C CB  . LYS A 1 71  ? 15.398  6.191   -5.521  1.00 79.24 71  A 1 
ATOM 553  C CG  . LYS A 1 71  ? 14.546  5.017   -6.007  1.00 77.92 71  A 1 
ATOM 554  C CD  . LYS A 1 71  ? 14.395  3.997   -4.871  1.00 76.45 71  A 1 
ATOM 555  C CE  . LYS A 1 71  ? 13.662  2.748   -5.340  1.00 73.15 71  A 1 
ATOM 556  N NZ  . LYS A 1 71  ? 13.600  1.755   -4.239  1.00 67.97 71  A 1 
ATOM 557  N N   . TYR A 1 72  ? 14.283  9.198   -6.559  1.00 81.15 72  A 1 
ATOM 558  C CA  . TYR A 1 72  ? 13.181  10.101  -6.900  1.00 82.62 72  A 1 
ATOM 559  C C   . TYR A 1 72  ? 13.635  11.288  -7.762  1.00 84.48 72  A 1 
ATOM 560  O O   . TYR A 1 72  ? 12.961  12.312  -7.789  1.00 82.48 72  A 1 
ATOM 561  C CB  . TYR A 1 72  ? 12.449  10.533  -5.623  1.00 83.31 72  A 1 
ATOM 562  C CG  . TYR A 1 72  ? 11.750  9.393   -4.906  1.00 84.12 72  A 1 
ATOM 563  C CD1 . TYR A 1 72  ? 10.419  9.061   -5.229  1.00 80.42 72  A 1 
ATOM 564  C CD2 . TYR A 1 72  ? 12.444  8.642   -3.941  1.00 80.81 72  A 1 
ATOM 565  C CE1 . TYR A 1 72  ? 9.779   7.986   -4.582  1.00 79.69 72  A 1 
ATOM 566  C CE2 . TYR A 1 72  ? 11.815  7.559   -3.299  1.00 79.24 72  A 1 
ATOM 567  C CZ  . TYR A 1 72  ? 10.481  7.231   -3.618  1.00 82.46 72  A 1 
ATOM 568  O OH  . TYR A 1 72  ? 9.880   6.181   -3.003  1.00 79.50 72  A 1 
ATOM 569  N N   . ALA A 1 73  ? 14.757  11.168  -8.481  1.00 79.97 73  A 1 
ATOM 570  C CA  . ALA A 1 73  ? 15.263  12.223  -9.368  1.00 78.89 73  A 1 
ATOM 571  C C   . ALA A 1 73  ? 14.218  12.676  -10.407 1.00 81.49 73  A 1 
ATOM 572  O O   . ALA A 1 73  ? 14.112  13.866  -10.695 1.00 80.03 73  A 1 
ATOM 573  C CB  . ALA A 1 73  ? 16.539  11.715  -10.049 1.00 78.70 73  A 1 
ATOM 574  N N   . ASN A 1 74  ? 13.367  11.754  -10.869 1.00 82.29 74  A 1 
ATOM 575  C CA  . ASN A 1 74  ? 12.261  12.025  -11.798 1.00 81.95 74  A 1 
ATOM 576  C C   . ASN A 1 74  ? 10.952  12.442  -11.094 1.00 83.40 74  A 1 
ATOM 577  O O   . ASN A 1 74  ? 9.893   12.506  -11.722 1.00 81.96 74  A 1 
ATOM 578  C CB  . ASN A 1 74  ? 12.092  10.799  -12.713 1.00 82.69 74  A 1 
ATOM 579  C CG  . ASN A 1 74  ? 13.319  10.526  -13.563 1.00 82.05 74  A 1 
ATOM 580  O OD1 . ASN A 1 74  ? 14.090  11.410  -13.890 1.00 75.73 74  A 1 
ATOM 581  N ND2 . ASN A 1 74  ? 13.543  9.293   -13.940 1.00 73.99 74  A 1 
ATOM 582  N N   . GLY A 1 75  ? 10.997  12.737  -9.788  1.00 82.82 75  A 1 
ATOM 583  C CA  . GLY A 1 75  ? 9.832   13.149  -9.006  1.00 79.90 75  A 1 
ATOM 584  C C   . GLY A 1 75  ? 8.734   12.086  -9.000  1.00 83.75 75  A 1 
ATOM 585  O O   . GLY A 1 75  ? 8.935   10.977  -8.514  1.00 80.62 75  A 1 
ATOM 586  N N   . PHE A 1 76  ? 7.553   12.439  -9.508  1.00 82.36 76  A 1 
ATOM 587  C CA  . PHE A 1 76  ? 6.400   11.541  -9.574  1.00 80.85 76  A 1 
ATOM 588  C C   . PHE A 1 76  ? 6.197   10.897  -10.955 1.00 82.67 76  A 1 
ATOM 589  O O   . PHE A 1 76  ? 5.226   10.180  -11.166 1.00 80.53 76  A 1 
ATOM 590  C CB  . PHE A 1 76  ? 5.143   12.280  -9.087  1.00 78.65 76  A 1 
ATOM 591  C CG  . PHE A 1 76  ? 3.986   11.375  -8.706  1.00 77.62 76  A 1 
ATOM 592  C CD1 . PHE A 1 76  ? 2.730   11.513  -9.340  1.00 73.34 76  A 1 
ATOM 593  C CD2 . PHE A 1 76  ? 4.159   10.388  -7.718  1.00 70.19 76  A 1 
ATOM 594  C CE1 . PHE A 1 76  ? 1.657   10.681  -8.970  1.00 69.71 76  A 1 
ATOM 595  C CE2 . PHE A 1 76  ? 3.087   9.550   -7.355  1.00 69.89 76  A 1 
ATOM 596  C CZ  . PHE A 1 76  ? 1.836   9.702   -7.976  1.00 75.06 76  A 1 
ATOM 597  N N   . THR A 1 77  ? 7.122   11.117  -11.890 1.00 85.46 77  A 1 
ATOM 598  C CA  . THR A 1 77  ? 7.085   10.445  -13.195 1.00 86.41 77  A 1 
ATOM 599  C C   . THR A 1 77  ? 7.378   8.955   -13.005 1.00 88.03 77  A 1 
ATOM 600  O O   . THR A 1 77  ? 8.360   8.629   -12.330 1.00 87.91 77  A 1 
ATOM 601  C CB  . THR A 1 77  ? 8.103   11.064  -14.163 1.00 86.11 77  A 1 
ATOM 602  O OG1 . THR A 1 77  ? 7.828   12.441  -14.296 1.00 84.22 77  A 1 
ATOM 603  C CG2 . THR A 1 77  ? 8.027   10.460  -15.565 1.00 83.52 77  A 1 
ATOM 604  N N   . PRO A 1 78  ? 6.569   8.043   -13.586 1.00 84.08 78  A 1 
ATOM 605  C CA  . PRO A 1 78  ? 6.809   6.607   -13.493 1.00 83.15 78  A 1 
ATOM 606  C C   . PRO A 1 78  ? 8.222   6.246   -13.954 1.00 86.47 78  A 1 
ATOM 607  O O   . PRO A 1 78  ? 8.637   6.614   -15.049 1.00 86.63 78  A 1 
ATOM 608  C CB  . PRO A 1 78  ? 5.740   5.936   -14.358 1.00 82.06 78  A 1 
ATOM 609  C CG  . PRO A 1 78  ? 4.603   6.955   -14.339 1.00 84.66 78  A 1 
ATOM 610  C CD  . PRO A 1 78  ? 5.329   8.289   -14.317 1.00 88.76 78  A 1 
ATOM 611  N N   . THR A 1 79  ? 8.974   5.568   -13.094 1.00 87.76 79  A 1 
ATOM 612  C CA  . THR A 1 79  ? 10.382  5.235   -13.329 1.00 88.08 79  A 1 
ATOM 613  C C   . THR A 1 79  ? 10.653  3.828   -12.815 1.00 89.74 79  A 1 
ATOM 614  O O   . THR A 1 79  ? 10.348  3.523   -11.662 1.00 90.67 79  A 1 
ATOM 615  C CB  . THR A 1 79  ? 11.313  6.242   -12.627 1.00 88.05 79  A 1 
ATOM 616  O OG1 . THR A 1 79  ? 11.036  7.561   -13.047 1.00 84.48 79  A 1 
ATOM 617  C CG2 . THR A 1 79  ? 12.791  5.984   -12.931 1.00 83.90 79  A 1 
ATOM 618  N N   . ILE A 1 80  ? 11.241  2.980   -13.658 1.00 93.38 80  A 1 
ATOM 619  C CA  . ILE A 1 80  ? 11.657  1.620   -13.308 1.00 93.73 80  A 1 
ATOM 620  C C   . ILE A 1 80  ? 13.095  1.609   -12.769 1.00 93.52 80  A 1 
ATOM 621  O O   . ILE A 1 80  ? 13.958  2.355   -13.239 1.00 92.17 80  A 1 
ATOM 622  C CB  . ILE A 1 80  ? 11.464  0.641   -14.488 1.00 92.96 80  A 1 
ATOM 623  C CG1 . ILE A 1 80  ? 12.315  1.024   -15.725 1.00 86.80 80  A 1 
ATOM 624  C CG2 . ILE A 1 80  ? 9.970   0.527   -14.834 1.00 86.06 80  A 1 
ATOM 625  C CD1 . ILE A 1 80  ? 12.283  -0.016  -16.853 1.00 85.50 80  A 1 
ATOM 626  N N   . HIS A 1 81  ? 13.372  0.730   -11.807 1.00 90.57 81  A 1 
ATOM 627  C CA  . HIS A 1 81  ? 14.662  0.621   -11.127 1.00 89.55 81  A 1 
ATOM 628  C C   . HIS A 1 81  ? 15.178  -0.821  -11.186 1.00 90.18 81  A 1 
ATOM 629  O O   . HIS A 1 81  ? 14.977  -1.609  -10.261 1.00 88.97 81  A 1 
ATOM 630  C CB  . HIS A 1 81  ? 14.531  1.135   -9.688  1.00 88.60 81  A 1 
ATOM 631  C CG  . HIS A 1 81  ? 14.093  2.573   -9.586  1.00 88.54 81  A 1 
ATOM 632  N ND1 . HIS A 1 81  ? 14.893  3.685   -9.792  1.00 81.45 81  A 1 
ATOM 633  C CD2 . HIS A 1 81  ? 12.825  2.992   -9.292  1.00 80.57 81  A 1 
ATOM 634  C CE1 . HIS A 1 81  ? 14.107  4.756   -9.620  1.00 84.68 81  A 1 
ATOM 635  N NE2 . HIS A 1 81  ? 12.852  4.376   -9.310  1.00 85.29 81  A 1 
ATOM 636  N N   . ASN A 1 82  ? 15.876  -1.176  -12.270 1.00 92.91 82  A 1 
ATOM 637  C CA  . ASN A 1 82  ? 16.471  -2.516  -12.414 1.00 92.35 82  A 1 
ATOM 638  C C   . ASN A 1 82  ? 17.504  -2.831  -11.317 1.00 92.61 82  A 1 
ATOM 639  O O   . ASN A 1 82  ? 17.650  -3.976  -10.917 1.00 90.22 82  A 1 
ATOM 640  C CB  . ASN A 1 82  ? 17.122  -2.649  -13.804 1.00 90.88 82  A 1 
ATOM 641  C CG  . ASN A 1 82  ? 16.108  -2.818  -14.920 1.00 89.63 82  A 1 
ATOM 642  O OD1 . ASN A 1 82  ? 15.526  -3.870  -15.109 1.00 83.33 82  A 1 
ATOM 643  N ND2 . ASN A 1 82  ? 15.863  -1.788  -15.701 1.00 83.80 82  A 1 
ATOM 644  N N   . ASN A 1 83  ? 18.200  -1.819  -10.807 1.00 90.30 83  A 1 
ATOM 645  C CA  . ASN A 1 83  ? 19.254  -1.949  -9.800  1.00 87.40 83  A 1 
ATOM 646  C C   . ASN A 1 83  ? 18.757  -2.345  -8.396  1.00 87.75 83  A 1 
ATOM 647  O O   . ASN A 1 83  ? 19.582  -2.551  -7.513  1.00 85.26 83  A 1 
ATOM 648  C CB  . ASN A 1 83  ? 20.036  -0.622  -9.753  1.00 86.40 83  A 1 
ATOM 649  C CG  . ASN A 1 83  ? 19.183  0.527   -9.236  1.00 82.40 83  A 1 
ATOM 650  O OD1 . ASN A 1 83  ? 18.149  0.870   -9.790  1.00 77.64 83  A 1 
ATOM 651  N ND2 . ASN A 1 83  ? 19.573  1.161   -8.156  1.00 78.85 83  A 1 
ATOM 652  N N   . VAL A 1 84  ? 17.439  -2.433  -8.173  1.00 90.77 84  A 1 
ATOM 653  C CA  . VAL A 1 84  ? 16.856  -2.844  -6.881  1.00 90.83 84  A 1 
ATOM 654  C C   . VAL A 1 84  ? 16.112  -4.176  -6.966  1.00 93.00 84  A 1 
ATOM 655  O O   . VAL A 1 84  ? 15.525  -4.617  -5.980  1.00 92.35 84  A 1 
ATOM 656  C CB  . VAL A 1 84  ? 15.972  -1.742  -6.257  1.00 89.23 84  A 1 
ATOM 657  C CG1 . VAL A 1 84  ? 16.711  -0.395  -6.155  1.00 84.23 84  A 1 
ATOM 658  C CG2 . VAL A 1 84  ? 14.664  -1.517  -7.020  1.00 83.58 84  A 1 
ATOM 659  N N   . LEU A 1 85  ? 16.122  -4.835  -8.128  1.00 91.45 85  A 1 
ATOM 660  C CA  . LEU A 1 85  ? 15.430  -6.116  -8.319  1.00 92.05 85  A 1 
ATOM 661  C C   . LEU A 1 85  ? 15.996  -7.233  -7.431  1.00 92.95 85  A 1 
ATOM 662  O O   . LEU A 1 85  ? 15.266  -8.148  -7.065  1.00 92.59 85  A 1 
ATOM 663  C CB  . LEU A 1 85  ? 15.507  -6.528  -9.802  1.00 92.19 85  A 1 
ATOM 664  C CG  . LEU A 1 85  ? 14.621  -5.691  -10.749 1.00 92.33 85  A 1 
ATOM 665  C CD1 . LEU A 1 85  ? 14.897  -6.108  -12.195 1.00 88.93 85  A 1 
ATOM 666  C CD2 . LEU A 1 85  ? 13.127  -5.892  -10.478 1.00 90.58 85  A 1 
ATOM 667  N N   . ASP A 1 86  ? 17.267  -7.137  -7.058  1.00 94.00 86  A 1 
ATOM 668  C CA  . ASP A 1 86  ? 17.952  -8.115  -6.215  1.00 93.50 86  A 1 
ATOM 669  C C   . ASP A 1 86  ? 17.845  -7.827  -4.702  1.00 94.34 86  A 1 
ATOM 670  O O   . ASP A 1 86  ? 18.350  -8.608  -3.894  1.00 92.88 86  A 1 
ATOM 671  C CB  . ASP A 1 86  ? 19.411  -8.245  -6.692  1.00 90.98 86  A 1 
ATOM 672  C CG  . ASP A 1 86  ? 20.308  -7.049  -6.319  1.00 83.59 86  A 1 
ATOM 673  O OD1 . ASP A 1 86  ? 19.813  -5.957  -5.964  1.00 77.66 86  A 1 
ATOM 674  O OD2 . ASP A 1 86  ? 21.542  -7.233  -6.257  1.00 78.05 86  A 1 
ATOM 675  N N   . GLU A 1 87  ? 17.198  -6.730  -4.282  1.00 93.11 87  A 1 
ATOM 676  C CA  . GLU A 1 87  ? 17.059  -6.372  -2.863  1.00 92.35 87  A 1 
ATOM 677  C C   . GLU A 1 87  ? 16.435  -7.509  -2.029  1.00 93.22 87  A 1 
ATOM 678  O O   . GLU A 1 87  ? 17.050  -7.890  -1.028  1.00 92.92 87  A 1 
ATOM 679  C CB  . GLU A 1 87  ? 16.260  -5.069  -2.673  1.00 91.39 87  A 1 
ATOM 680  C CG  . GLU A 1 87  ? 17.062  -3.786  -2.960  1.00 86.02 87  A 1 
ATOM 681  C CD  . GLU A 1 87  ? 16.214  -2.499  -2.836  1.00 84.69 87  A 1 
ATOM 682  O OE1 . GLU A 1 87  ? 16.776  -1.399  -3.058  1.00 74.97 87  A 1 
ATOM 683  O OE2 . GLU A 1 87  ? 14.995  -2.580  -2.542  1.00 77.66 87  A 1 
ATOM 684  N N   . PRO A 1 88  ? 15.290  -8.119  -2.415  1.00 94.19 88  A 1 
ATOM 685  C CA  . PRO A 1 88  ? 14.678  -9.188  -1.622  1.00 94.29 88  A 1 
ATOM 686  C C   . PRO A 1 88  ? 15.539  -10.452 -1.492  1.00 94.54 88  A 1 
ATOM 687  O O   . PRO A 1 88  ? 15.441  -11.147 -0.483  1.00 93.91 88  A 1 
ATOM 688  C CB  . PRO A 1 88  ? 13.343  -9.495  -2.306  1.00 94.49 88  A 1 
ATOM 689  C CG  . PRO A 1 88  ? 13.008  -8.205  -3.043  1.00 93.63 88  A 1 
ATOM 690  C CD  . PRO A 1 88  ? 14.387  -7.756  -3.506  1.00 94.91 88  A 1 
ATOM 691  N N   . LEU A 1 89  ? 16.423  -10.732 -2.458  1.00 95.60 89  A 1 
ATOM 692  C CA  . LEU A 1 89  ? 17.353  -11.871 -2.410  1.00 95.12 89  A 1 
ATOM 693  C C   . LEU A 1 89  ? 18.403  -11.717 -1.296  1.00 94.90 89  A 1 
ATOM 694  O O   . LEU A 1 89  ? 18.970  -12.701 -0.823  1.00 93.61 89  A 1 
ATOM 695  C CB  . LEU A 1 89  ? 18.061  -12.018 -3.773  1.00 95.42 89  A 1 
ATOM 696  C CG  . LEU A 1 89  ? 17.146  -12.288 -4.982  1.00 94.22 89  A 1 
ATOM 697  C CD1 . LEU A 1 89  ? 17.927  -12.131 -6.287  1.00 90.17 89  A 1 
ATOM 698  C CD2 . LEU A 1 89  ? 16.591  -13.712 -4.945  1.00 91.00 89  A 1 
ATOM 699  N N   . LYS A 1 90  ? 18.660  -10.482 -0.858  1.00 93.73 90  A 1 
ATOM 700  C CA  . LYS A 1 90  ? 19.643  -10.166 0.192   1.00 92.34 90  A 1 
ATOM 701  C C   . LYS A 1 90  ? 19.053  -10.275 1.601   1.00 92.73 90  A 1 
ATOM 702  O O   . LYS A 1 90  ? 19.809  -10.295 2.575   1.00 91.59 90  A 1 
ATOM 703  C CB  . LYS A 1 90  ? 20.215  -8.757  -0.059  1.00 91.82 90  A 1 
ATOM 704  C CG  . LYS A 1 90  ? 20.961  -8.659  -1.404  1.00 91.12 90  A 1 
ATOM 705  C CD  . LYS A 1 90  ? 21.266  -7.202  -1.788  1.00 87.33 90  A 1 
ATOM 706  C CE  . LYS A 1 90  ? 21.829  -7.204  -3.212  1.00 83.63 90  A 1 
ATOM 707  N NZ  . LYS A 1 90  ? 21.719  -5.890  -3.894  1.00 76.79 90  A 1 
ATOM 708  N N   . TRP A 1 91  ? 17.720  -10.341 1.738   1.00 94.18 91  A 1 
ATOM 709  C CA  . TRP A 1 91  ? 17.048  -10.388 3.033   1.00 93.48 91  A 1 
ATOM 710  C C   . TRP A 1 91  ? 16.978  -11.826 3.551   1.00 93.53 91  A 1 
ATOM 711  O O   . TRP A 1 91  ? 16.299  -12.685 2.993   1.00 91.81 91  A 1 
ATOM 712  C CB  . TRP A 1 91  ? 15.668  -9.739  2.937   1.00 92.96 91  A 1 
ATOM 713  C CG  . TRP A 1 91  ? 15.608  -8.332  2.415   1.00 92.68 91  A 1 
ATOM 714  C CD1 . TRP A 1 91  ? 16.605  -7.420  2.423   1.00 90.83 91  A 1 
ATOM 715  C CD2 . TRP A 1 91  ? 14.483  -7.671  1.769   1.00 92.35 91  A 1 
ATOM 716  N NE1 . TRP A 1 91  ? 16.180  -6.253  1.818   1.00 90.04 91  A 1 
ATOM 717  C CE2 . TRP A 1 91  ? 14.876  -6.352  1.394   1.00 91.38 91  A 1 
ATOM 718  C CE3 . TRP A 1 91  ? 13.166  -8.060  1.452   1.00 90.67 91  A 1 
ATOM 719  C CZ2 . TRP A 1 91  ? 14.019  -5.471  0.728   1.00 90.27 91  A 1 
ATOM 720  C CZ3 . TRP A 1 91  ? 12.294  -7.178  0.791   1.00 90.49 91  A 1 
ATOM 721  C CH2 . TRP A 1 91  ? 12.716  -5.890  0.424   1.00 89.60 91  A 1 
ATOM 722  N N   . ARG A 1 92  ? 17.683  -12.093 4.648   1.00 93.79 92  A 1 
ATOM 723  C CA  . ARG A 1 92  ? 17.812  -13.449 5.212   1.00 93.02 92  A 1 
ATOM 724  C C   . ARG A 1 92  ? 16.587  -13.900 6.011   1.00 93.93 92  A 1 
ATOM 725  O O   . ARG A 1 92  ? 16.269  -15.082 6.018   1.00 91.15 92  A 1 
ATOM 726  C CB  . ARG A 1 92  ? 19.065  -13.532 6.089   1.00 91.94 92  A 1 
ATOM 727  C CG  . ARG A 1 92  ? 20.355  -13.332 5.282   1.00 85.72 92  A 1 
ATOM 728  C CD  . ARG A 1 92  ? 21.567  -13.541 6.190   1.00 76.40 92  A 1 
ATOM 729  N NE  . ARG A 1 92  ? 22.830  -13.374 5.447   1.00 68.64 92  A 1 
ATOM 730  C CZ  . ARG A 1 92  ? 24.045  -13.572 5.924   1.00 58.27 92  A 1 
ATOM 731  N NH1 . ARG A 1 92  ? 24.256  -13.940 7.160   1.00 53.45 92  A 1 
ATOM 732  N NH2 . ARG A 1 92  ? 25.088  -13.400 5.162   1.00 52.74 92  A 1 
ATOM 733  N N   . ASN A 1 93  ? 15.934  -12.972 6.707   1.00 91.86 93  A 1 
ATOM 734  C CA  . ASN A 1 93  ? 14.758  -13.264 7.523   1.00 91.26 93  A 1 
ATOM 735  C C   . ASN A 1 93  ? 13.489  -13.179 6.670   1.00 91.82 93  A 1 
ATOM 736  O O   . ASN A 1 93  ? 13.462  -12.447 5.683   1.00 90.19 93  A 1 
ATOM 737  C CB  . ASN A 1 93  ? 14.704  -12.292 8.708   1.00 90.01 93  A 1 
ATOM 738  C CG  . ASN A 1 93  ? 15.895  -12.428 9.643   1.00 86.88 93  A 1 
ATOM 739  O OD1 . ASN A 1 93  ? 16.497  -13.474 9.807   1.00 79.66 93  A 1 
ATOM 740  N ND2 . ASN A 1 93  ? 16.291  -11.357 10.287  1.00 78.56 93  A 1 
ATOM 741  N N   . SER A 1 94  ? 12.435  -13.896 7.074   1.00 94.10 94  A 1 
ATOM 742  C CA  . SER A 1 94  ? 11.122  -13.767 6.438   1.00 93.60 94  A 1 
ATOM 743  C C   . SER A 1 94  ? 10.540  -12.374 6.678   1.00 93.30 94  A 1 
ATOM 744  O O   . SER A 1 94  ? 10.580  -11.870 7.802   1.00 91.43 94  A 1 
ATOM 745  C CB  . SER A 1 94  ? 10.169  -14.837 6.960   1.00 91.64 94  A 1 
ATOM 746  O OG  . SER A 1 94  ? 8.932   -14.758 6.285   1.00 80.57 94  A 1 
ATOM 747  N N   . HIS A 1 95  ? 9.981   -11.779 5.628   1.00 92.56 95  A 1 
ATOM 748  C CA  . HIS A 1 95  ? 9.373   -10.453 5.658   1.00 92.17 95  A 1 
ATOM 749  C C   . HIS A 1 95  ? 7.987   -10.460 5.014   1.00 92.50 95  A 1 
ATOM 750  O O   . HIS A 1 95  ? 7.721   -11.203 4.067   1.00 91.79 95  A 1 
ATOM 751  C CB  . HIS A 1 95  ? 10.303  -9.448  4.962   1.00 92.03 95  A 1 
ATOM 752  C CG  . HIS A 1 95  ? 11.539  -9.136  5.766   1.00 91.84 95  A 1 
ATOM 753  N ND1 . HIS A 1 95  ? 11.547  -8.535  7.000   1.00 83.48 95  A 1 
ATOM 754  C CD2 . HIS A 1 95  ? 12.842  -9.402  5.445   1.00 83.98 95  A 1 
ATOM 755  C CE1 . HIS A 1 95  ? 12.818  -8.449  7.415   1.00 85.31 95  A 1 
ATOM 756  N NE2 . HIS A 1 95  ? 13.650  -8.960  6.494   1.00 86.38 95  A 1 
ATOM 757  N N   . THR A 1 96  ? 7.111   -9.586  5.501   1.00 91.42 96  A 1 
ATOM 758  C CA  . THR A 1 96  ? 5.898   -9.178  4.785   1.00 90.83 96  A 1 
ATOM 759  C C   . THR A 1 96  ? 6.208   -7.894  4.024   1.00 91.21 96  A 1 
ATOM 760  O O   . THR A 1 96  ? 6.344   -6.823  4.618   1.00 90.07 96  A 1 
ATOM 761  C CB  . THR A 1 96  ? 4.704   -8.999  5.732   1.00 90.20 96  A 1 
ATOM 762  O OG1 . THR A 1 96  ? 4.483   -10.192 6.454   1.00 86.76 96  A 1 
ATOM 763  C CG2 . THR A 1 96  ? 3.418   -8.697  4.967   1.00 85.83 96  A 1 
ATOM 764  N N   . VAL A 1 97  ? 6.342   -8.006  2.707   1.00 93.17 97  A 1 
ATOM 765  C CA  . VAL A 1 97  ? 6.885   -6.972  1.822   1.00 93.39 97  A 1 
ATOM 766  C C   . VAL A 1 97  ? 5.758   -6.289  1.063   1.00 93.58 97  A 1 
ATOM 767  O O   . VAL A 1 97  ? 5.005   -6.944  0.349   1.00 93.09 97  A 1 
ATOM 768  C CB  . VAL A 1 97  ? 7.905   -7.576  0.837   1.00 93.58 97  A 1 
ATOM 769  C CG1 . VAL A 1 97  ? 8.589   -6.479  0.013   1.00 92.04 97  A 1 
ATOM 770  C CG2 . VAL A 1 97  ? 8.990   -8.398  1.551   1.00 91.23 97  A 1 
ATOM 771  N N   . PHE A 1 98  ? 5.657   -4.966  1.155   1.00 90.98 98  A 1 
ATOM 772  C CA  . PHE A 1 98  ? 4.775   -4.194  0.283   1.00 91.02 98  A 1 
ATOM 773  C C   . PHE A 1 98  ? 5.526   -3.752  -0.969  1.00 91.14 98  A 1 
ATOM 774  O O   . PHE A 1 98  ? 6.520   -3.028  -0.886  1.00 89.97 98  A 1 
ATOM 775  C CB  . PHE A 1 98  ? 4.164   -3.016  1.035   1.00 89.99 98  A 1 
ATOM 776  C CG  . PHE A 1 98  ? 2.885   -2.535  0.382   1.00 87.48 98  A 1 
ATOM 777  C CD1 . PHE A 1 98  ? 2.919   -1.684  -0.734  1.00 81.81 98  A 1 
ATOM 778  C CD2 . PHE A 1 98  ? 1.645   -2.983  0.879   1.00 81.28 98  A 1 
ATOM 779  C CE1 . PHE A 1 98  ? 1.719   -1.264  -1.337  1.00 78.08 98  A 1 
ATOM 780  C CE2 . PHE A 1 98  ? 0.449   -2.556  0.279   1.00 77.37 98  A 1 
ATOM 781  C CZ  . PHE A 1 98  ? 0.484   -1.689  -0.826  1.00 78.37 98  A 1 
ATOM 782  N N   . VAL A 1 99  ? 5.042   -4.161  -2.142  1.00 85.85 99  A 1 
ATOM 783  C CA  . VAL A 1 99  ? 5.649   -3.827  -3.437  1.00 85.24 99  A 1 
ATOM 784  C C   . VAL A 1 99  ? 5.078   -2.507  -3.948  1.00 84.75 99  A 1 
ATOM 785  O O   . VAL A 1 99  ? 3.864   -2.336  -4.005  1.00 81.68 99  A 1 
ATOM 786  C CB  . VAL A 1 99  ? 5.460   -4.963  -4.457  1.00 85.71 99  A 1 
ATOM 787  C CG1 . VAL A 1 99  ? 6.262   -4.686  -5.734  1.00 82.43 99  A 1 
ATOM 788  C CG2 . VAL A 1 99  ? 5.919   -6.314  -3.896  1.00 82.12 99  A 1 
ATOM 789  N N   . CYS A 1 100 ? 5.954   -1.582  -4.329  1.00 82.22 100 A 1 
ATOM 790  C CA  . CYS A 1 100 ? 5.589   -0.277  -4.896  1.00 79.71 100 A 1 
ATOM 791  C C   . CYS A 1 100 ? 4.685   0.576   -3.985  1.00 80.04 100 A 1 
ATOM 792  O O   . CYS A 1 100 ? 3.662   1.102   -4.410  1.00 76.43 100 A 1 
ATOM 793  C CB  . CYS A 1 100 ? 5.025   -0.479  -6.311  1.00 76.24 100 A 1 
ATOM 794  S SG  . CYS A 1 100 ? 6.316   -1.148  -7.397  1.00 72.16 100 A 1 
ATOM 795  N N   . SER A 1 101 ? 5.095   0.796   -2.735  1.00 83.43 101 A 1 
ATOM 796  C CA  . SER A 1 101 ? 4.294   1.497   -1.711  1.00 78.86 101 A 1 
ATOM 797  C C   . SER A 1 101 ? 3.852   2.933   -2.051  1.00 77.86 101 A 1 
ATOM 798  O O   . SER A 1 101 ? 2.933   3.459   -1.425  1.00 74.70 101 A 1 
ATOM 799  C CB  . SER A 1 101 ? 5.083   1.525   -0.404  1.00 76.68 101 A 1 
ATOM 800  O OG  . SER A 1 101 ? 6.275   2.271   -0.575  1.00 70.94 101 A 1 
ATOM 801  N N   . MET A 1 102 ? 4.510   3.587   -3.013  1.00 77.14 102 A 1 
ATOM 802  C CA  . MET A 1 102 ? 4.175   4.935   -3.496  1.00 76.82 102 A 1 
ATOM 803  C C   . MET A 1 102 ? 4.120   5.015   -5.028  1.00 79.24 102 A 1 
ATOM 804  O O   . MET A 1 102 ? 4.309   6.088   -5.608  1.00 75.99 102 A 1 
ATOM 805  C CB  . MET A 1 102 ? 5.158   5.972   -2.929  1.00 73.83 102 A 1 
ATOM 806  C CG  . MET A 1 102 ? 5.140   6.075   -1.407  1.00 72.27 102 A 1 
ATOM 807  S SD  . MET A 1 102 ? 5.962   7.563   -0.786  1.00 64.80 102 A 1 
ATOM 808  C CE  . MET A 1 102 ? 7.630   7.326   -1.466  1.00 57.25 102 A 1 
ATOM 809  N N   . ALA A 1 103 ? 3.893   3.888   -5.674  1.00 83.97 103 A 1 
ATOM 810  C CA  . ALA A 1 103 ? 3.825   3.748   -7.121  1.00 84.68 103 A 1 
ATOM 811  C C   . ALA A 1 103 ? 2.785   2.682   -7.480  1.00 86.83 103 A 1 
ATOM 812  O O   . ALA A 1 103 ? 2.094   2.166   -6.603  1.00 84.23 103 A 1 
ATOM 813  C CB  . ALA A 1 103 ? 5.231   3.407   -7.626  1.00 82.38 103 A 1 
ATOM 814  N N   . ASP A 1 104 ? 2.674   2.349   -8.757  1.00 90.37 104 A 1 
ATOM 815  C CA  . ASP A 1 104 ? 1.806   1.278   -9.239  1.00 92.38 104 A 1 
ATOM 816  C C   . ASP A 1 104 ? 2.630   0.368   -10.151 1.00 92.92 104 A 1 
ATOM 817  O O   . ASP A 1 104 ? 3.117   0.826   -11.184 1.00 91.49 104 A 1 
ATOM 818  C CB  . ASP A 1 104 ? 0.595   1.910   -9.944  1.00 91.68 104 A 1 
ATOM 819  C CG  . ASP A 1 104 ? -0.547  0.925   -10.184 1.00 91.64 104 A 1 
ATOM 820  O OD1 . ASP A 1 104 ? -0.279  -0.286  -10.332 1.00 88.60 104 A 1 
ATOM 821  O OD2 . ASP A 1 104 ? -1.712  1.385   -10.214 1.00 87.84 104 A 1 
ATOM 822  N N   . LEU A 1 105 ? 2.823   -0.889  -9.755  1.00 93.56 105 A 1 
ATOM 823  C CA  . LEU A 1 105 ? 3.596   -1.862  -10.539 1.00 94.49 105 A 1 
ATOM 824  C C   . LEU A 1 105 ? 2.966   -2.095  -11.916 1.00 95.31 105 A 1 
ATOM 825  O O   . LEU A 1 105 ? 3.682   -2.247  -12.896 1.00 94.92 105 A 1 
ATOM 826  C CB  . LEU A 1 105 ? 3.704   -3.178  -9.742  1.00 94.92 105 A 1 
ATOM 827  C CG  . LEU A 1 105 ? 4.501   -4.286  -10.462 1.00 94.66 105 A 1 
ATOM 828  C CD1 . LEU A 1 105 ? 5.957   -3.888  -10.710 1.00 92.71 105 A 1 
ATOM 829  C CD2 . LEU A 1 105 ? 4.496   -5.563  -9.621  1.00 93.34 105 A 1 
ATOM 830  N N   . PHE A 1 106 ? 1.643   -2.061  -11.993 1.00 94.99 106 A 1 
ATOM 831  C CA  . PHE A 1 106 ? 0.881   -2.243  -13.230 1.00 94.98 106 A 1 
ATOM 832  C C   . PHE A 1 106 ? 0.621   -0.924  -13.976 1.00 94.98 106 A 1 
ATOM 833  O O   . PHE A 1 106 ? -0.301  -0.831  -14.776 1.00 93.63 106 A 1 
ATOM 834  C CB  . PHE A 1 106 ? -0.398  -3.031  -12.925 1.00 95.25 106 A 1 
ATOM 835  C CG  . PHE A 1 106 ? -0.120  -4.424  -12.402 1.00 95.87 106 A 1 
ATOM 836  C CD1 . PHE A 1 106 ? 0.248   -5.443  -13.298 1.00 94.08 106 A 1 
ATOM 837  C CD2 . PHE A 1 106 ? -0.192  -4.697  -11.027 1.00 94.39 106 A 1 
ATOM 838  C CE1 . PHE A 1 106 ? 0.538   -6.731  -12.821 1.00 94.04 106 A 1 
ATOM 839  C CE2 . PHE A 1 106 ? 0.102   -5.987  -10.548 1.00 93.84 106 A 1 
ATOM 840  C CZ  . PHE A 1 106 ? 0.467   -7.002  -11.446 1.00 95.22 106 A 1 
ATOM 841  N N   . HIS A 1 107 ? 1.427   0.115   -13.723 1.00 92.66 107 A 1 
ATOM 842  C CA  . HIS A 1 107 ? 1.338   1.357   -14.491 1.00 92.41 107 A 1 
ATOM 843  C C   . HIS A 1 107 ? 1.584   1.098   -15.984 1.00 92.37 107 A 1 
ATOM 844  O O   . HIS A 1 107 ? 2.469   0.326   -16.336 1.00 92.82 107 A 1 
ATOM 845  C CB  . HIS A 1 107 ? 2.332   2.376   -13.934 1.00 92.24 107 A 1 
ATOM 846  C CG  . HIS A 1 107 ? 2.128   3.759   -14.496 1.00 91.51 107 A 1 
ATOM 847  N ND1 . HIS A 1 107 ? 2.510   4.199   -15.744 1.00 82.46 107 A 1 
ATOM 848  C CD2 . HIS A 1 107 ? 1.444   4.776   -13.894 1.00 81.99 107 A 1 
ATOM 849  C CE1 . HIS A 1 107 ? 2.033   5.442   -15.905 1.00 84.39 107 A 1 
ATOM 850  N NE2 . HIS A 1 107 ? 1.394   5.834   -14.796 1.00 84.90 107 A 1 
ATOM 851  N N   . ASP A 1 108 ? 0.867   1.803   -16.862 1.00 95.29 108 A 1 
ATOM 852  C CA  . ASP A 1 108 ? 0.895   1.583   -18.321 1.00 94.94 108 A 1 
ATOM 853  C C   . ASP A 1 108 ? 2.301   1.752   -18.923 1.00 95.86 108 A 1 
ATOM 854  O O   . ASP A 1 108 ? 2.679   1.041   -19.843 1.00 94.62 108 A 1 
ATOM 855  C CB  . ASP A 1 108 ? -0.117  2.530   -18.990 1.00 93.07 108 A 1 
ATOM 856  C CG  . ASP A 1 108 ? -1.432  2.553   -18.205 1.00 86.60 108 A 1 
ATOM 857  O OD1 . ASP A 1 108 ? -2.039  1.480   -18.040 1.00 78.47 108 A 1 
ATOM 858  O OD2 . ASP A 1 108 ? -1.688  3.605   -17.558 1.00 78.47 108 A 1 
ATOM 859  N N   . SER A 1 109 ? 3.115   2.631   -18.321 1.00 94.63 109 A 1 
ATOM 860  C CA  . SER A 1 109 ? 4.520   2.837   -18.697 1.00 94.51 109 A 1 
ATOM 861  C C   . SER A 1 109 ? 5.488   1.763   -18.176 1.00 95.69 109 A 1 
ATOM 862  O O   . SER A 1 109 ? 6.683   1.848   -18.467 1.00 94.70 109 A 1 
ATOM 863  C CB  . SER A 1 109 ? 5.001   4.211   -18.213 1.00 93.24 109 A 1 
ATOM 864  O OG  . SER A 1 109 ? 4.094   5.233   -18.566 1.00 84.47 109 A 1 
ATOM 865  N N   . VAL A 1 110 ? 5.026   0.790   -17.376 1.00 94.71 110 A 1 
ATOM 866  C CA  . VAL A 1 110 ? 5.844   -0.330  -16.893 1.00 95.04 110 A 1 
ATOM 867  C C   . VAL A 1 110 ? 5.619   -1.525  -17.823 1.00 95.83 110 A 1 
ATOM 868  O O   . VAL A 1 110 ? 4.519   -2.079  -17.831 1.00 95.77 110 A 1 
ATOM 869  C CB  . VAL A 1 110 ? 5.529   -0.680  -15.428 1.00 95.01 110 A 1 
ATOM 870  C CG1 . VAL A 1 110 ? 6.413   -1.833  -14.933 1.00 93.02 110 A 1 
ATOM 871  C CG2 . VAL A 1 110 ? 5.780   0.518   -14.503 1.00 91.98 110 A 1 
ATOM 872  N N   . PRO A 1 111 ? 6.626   -1.943  -18.613 1.00 96.50 111 A 1 
ATOM 873  C CA  . PRO A 1 111 ? 6.496   -3.085  -19.513 1.00 96.41 111 A 1 
ATOM 874  C C   . PRO A 1 111 ? 6.263   -4.392  -18.752 1.00 96.96 111 A 1 
ATOM 875  O O   . PRO A 1 111 ? 6.814   -4.576  -17.668 1.00 96.87 111 A 1 
ATOM 876  C CB  . PRO A 1 111 ? 7.802   -3.135  -20.315 1.00 95.77 111 A 1 
ATOM 877  C CG  . PRO A 1 111 ? 8.376   -1.728  -20.188 1.00 93.79 111 A 1 
ATOM 878  C CD  . PRO A 1 111 ? 7.924   -1.310  -18.798 1.00 96.59 111 A 1 
ATOM 879  N N   . PHE A 1 112 ? 5.518   -5.324  -19.338 1.00 97.00 112 A 1 
ATOM 880  C CA  . PHE A 1 112 ? 5.298   -6.652  -18.755 1.00 97.22 112 A 1 
ATOM 881  C C   . PHE A 1 112 ? 6.611   -7.415  -18.547 1.00 97.38 112 A 1 
ATOM 882  O O   . PHE A 1 112 ? 6.812   -7.938  -17.455 1.00 97.00 112 A 1 
ATOM 883  C CB  . PHE A 1 112 ? 4.282   -7.439  -19.589 1.00 96.86 112 A 1 
ATOM 884  C CG  . PHE A 1 112 ? 2.821   -7.015  -19.463 1.00 97.11 112 A 1 
ATOM 885  C CD1 . PHE A 1 112 ? 2.366   -6.158  -18.443 1.00 95.17 112 A 1 
ATOM 886  C CD2 . PHE A 1 112 ? 1.880   -7.565  -20.357 1.00 94.82 112 A 1 
ATOM 887  C CE1 . PHE A 1 112 ? 0.992   -5.852  -18.317 1.00 94.22 112 A 1 
ATOM 888  C CE2 . PHE A 1 112 ? 0.511   -7.263  -20.228 1.00 94.17 112 A 1 
ATOM 889  C CZ  . PHE A 1 112 ? 0.066   -6.408  -19.208 1.00 95.59 112 A 1 
ATOM 890  N N   . ASP A 1 113 ? 7.587   -7.312  -19.452 1.00 97.87 113 A 1 
ATOM 891  C CA  . ASP A 1 113 ? 8.941   -7.872  -19.277 1.00 97.65 113 A 1 
ATOM 892  C C   . ASP A 1 113 ? 9.647   -7.392  -17.992 1.00 98.04 113 A 1 
ATOM 893  O O   . ASP A 1 113 ? 10.516  -8.071  -17.433 1.00 97.40 113 A 1 
ATOM 894  C CB  . ASP A 1 113 ? 9.847   -7.437  -20.443 1.00 96.65 113 A 1 
ATOM 895  C CG  . ASP A 1 113 ? 9.416   -7.862  -21.843 1.00 85.23 113 A 1 
ATOM 896  O OD1 . ASP A 1 113 ? 8.339   -8.469  -21.982 1.00 76.03 113 A 1 
ATOM 897  O OD2 . ASP A 1 113 ? 10.167  -7.484  -22.769 1.00 77.25 113 A 1 
ATOM 898  N N   . PHE A 1 114 ? 9.335   -6.184  -17.508 1.00 96.72 114 A 1 
ATOM 899  C CA  . PHE A 1 114 ? 9.855   -5.709  -16.227 1.00 96.92 114 A 1 
ATOM 900  C C   . PHE A 1 114 ? 9.079   -6.318  -15.054 1.00 97.43 114 A 1 
ATOM 901  O O   . PHE A 1 114 ? 9.688   -6.680  -14.048 1.00 97.24 114 A 1 
ATOM 902  C CB  . PHE A 1 114 ? 9.843   -4.177  -16.172 1.00 96.72 114 A 1 
ATOM 903  C CG  . PHE A 1 114 ? 10.432  -3.646  -14.880 1.00 96.88 114 A 1 
ATOM 904  C CD1 . PHE A 1 114 ? 9.590   -3.271  -13.816 1.00 95.51 114 A 1 
ATOM 905  C CD2 . PHE A 1 114 ? 11.827  -3.590  -14.716 1.00 95.79 114 A 1 
ATOM 906  C CE1 . PHE A 1 114 ? 10.144  -2.830  -12.602 1.00 95.40 114 A 1 
ATOM 907  C CE2 . PHE A 1 114 ? 12.380  -3.153  -13.502 1.00 95.18 114 A 1 
ATOM 908  C CZ  . PHE A 1 114 ? 11.539  -2.771  -12.445 1.00 96.01 114 A 1 
ATOM 909  N N   . ILE A 1 115 ? 7.757   -6.471  -15.183 1.00 96.89 115 A 1 
ATOM 910  C CA  . ILE A 1 115 ? 6.922   -7.153  -14.189 1.00 97.04 115 A 1 
ATOM 911  C C   . ILE A 1 115 ? 7.361   -8.618  -14.058 1.00 97.06 115 A 1 
ATOM 912  O O   . ILE A 1 115 ? 7.489   -9.101  -12.937 1.00 97.01 115 A 1 
ATOM 913  C CB  . ILE A 1 115 ? 5.415   -7.005  -14.516 1.00 97.22 115 A 1 
ATOM 914  C CG1 . ILE A 1 115 ? 5.032   -5.507  -14.645 1.00 96.41 115 A 1 
ATOM 915  C CG2 . ILE A 1 115 ? 4.577   -7.687  -13.422 1.00 96.83 115 A 1 
ATOM 916  C CD1 . ILE A 1 115 ? 3.558   -5.237  -14.966 1.00 94.33 115 A 1 
ATOM 917  N N   . ASP A 1 116 ? 7.727   -9.289  -15.153 1.00 97.91 116 A 1 
ATOM 918  C CA  . ASP A 1 116 ? 8.280   -10.650 -15.144 1.00 97.81 116 A 1 
ATOM 919  C C   . ASP A 1 116 ? 9.548   -10.754 -14.292 1.00 97.89 116 A 1 
ATOM 920  O O   . ASP A 1 116 ? 9.697   -11.674 -13.486 1.00 97.64 116 A 1 
ATOM 921  C CB  . ASP A 1 116 ? 8.607   -11.105 -16.577 1.00 97.51 116 A 1 
ATOM 922  C CG  . ASP A 1 116 ? 7.369   -11.322 -17.442 1.00 96.51 116 A 1 
ATOM 923  O OD1 . ASP A 1 116 ? 6.308   -11.626 -16.854 1.00 93.65 116 A 1 
ATOM 924  O OD2 . ASP A 1 116 ? 7.513   -11.181 -18.671 1.00 93.20 116 A 1 
ATOM 925  N N   . LYS A 1 117 ? 10.454  -9.773  -14.385 1.00 97.13 117 A 1 
ATOM 926  C CA  . LYS A 1 117 ? 11.652  -9.714  -13.530 1.00 97.05 117 A 1 
ATOM 927  C C   . LYS A 1 117 ? 11.287  -9.559  -12.053 1.00 97.37 117 A 1 
ATOM 928  O O   . LYS A 1 117 ? 11.898  -10.205 -11.202 1.00 97.15 117 A 1 
ATOM 929  C CB  . LYS A 1 117 ? 12.573  -8.571  -13.970 1.00 97.25 117 A 1 
ATOM 930  C CG  . LYS A 1 117 ? 13.170  -8.799  -15.368 1.00 96.31 117 A 1 
ATOM 931  C CD  . LYS A 1 117 ? 13.888  -7.536  -15.847 1.00 93.76 117 A 1 
ATOM 932  C CE  . LYS A 1 117 ? 14.304  -7.720  -17.305 1.00 89.60 117 A 1 
ATOM 933  N NZ  . LYS A 1 117 ? 14.913  -6.489  -17.857 1.00 81.14 117 A 1 
ATOM 934  N N   . VAL A 1 118 ? 10.279  -8.736  -11.742 1.00 97.30 118 A 1 
ATOM 935  C CA  . VAL A 1 118 ? 9.756   -8.581  -10.376 1.00 97.06 118 A 1 
ATOM 936  C C   . VAL A 1 118 ? 9.176   -9.905  -9.872  1.00 97.11 118 A 1 
ATOM 937  O O   . VAL A 1 118 ? 9.530   -10.348 -8.778  1.00 96.91 118 A 1 
ATOM 938  C CB  . VAL A 1 118 ? 8.723   -7.431  -10.312 1.00 96.96 118 A 1 
ATOM 939  C CG1 . VAL A 1 118 ? 8.008   -7.345  -8.961  1.00 95.69 118 A 1 
ATOM 940  C CG2 . VAL A 1 118 ? 9.398   -6.074  -10.562 1.00 95.51 118 A 1 
ATOM 941  N N   . MET A 1 119 ? 8.348   -10.584 -10.667 1.00 97.58 119 A 1 
ATOM 942  C CA  . MET A 1 119 ? 7.762   -11.880 -10.307 1.00 97.20 119 A 1 
ATOM 943  C C   . MET A 1 119 ? 8.822   -12.973 -10.165 1.00 97.20 119 A 1 
ATOM 944  O O   . MET A 1 119 ? 8.758   -13.756 -9.218  1.00 96.97 119 A 1 
ATOM 945  C CB  . MET A 1 119 ? 6.689   -12.301 -11.321 1.00 97.04 119 A 1 
ATOM 946  C CG  . MET A 1 119 ? 5.485   -11.350 -11.336 1.00 96.04 119 A 1 
ATOM 947  S SD  . MET A 1 119 ? 4.663   -11.087 -9.741  1.00 96.57 119 A 1 
ATOM 948  C CE  . MET A 1 119 ? 3.827   -9.531  -10.150 1.00 91.16 119 A 1 
ATOM 949  N N   . SER A 1 120 ? 9.850   -12.982 -11.015 1.00 97.69 120 A 1 
ATOM 950  C CA  . SER A 1 120 ? 10.990  -13.902 -10.902 1.00 97.47 120 A 1 
ATOM 951  C C   . SER A 1 120 ? 11.722  -13.742 -9.566  1.00 97.58 120 A 1 
ATOM 952  O O   . SER A 1 120 ? 12.003  -14.729 -8.887  1.00 97.26 120 A 1 
ATOM 953  C CB  . SER A 1 120 ? 11.945  -13.671 -12.076 1.00 97.27 120 A 1 
ATOM 954  O OG  . SER A 1 120 ? 13.040  -14.568 -12.006 1.00 88.10 120 A 1 
ATOM 955  N N   . THR A 1 121 ? 11.965  -12.511 -9.113  1.00 97.36 121 A 1 
ATOM 956  C CA  . THR A 1 121 ? 12.538  -12.262 -7.778  1.00 97.40 121 A 1 
ATOM 957  C C   . THR A 1 121 ? 11.621  -12.771 -6.664  1.00 97.48 121 A 1 
ATOM 958  O O   . THR A 1 121 ? 12.089  -13.409 -5.718  1.00 96.95 121 A 1 
ATOM 959  C CB  . THR A 1 121 ? 12.833  -10.769 -7.583  1.00 97.35 121 A 1 
ATOM 960  O OG1 . THR A 1 121 ? 13.796  -10.339 -8.515  1.00 95.45 121 A 1 
ATOM 961  C CG2 . THR A 1 121 ? 13.393  -10.457 -6.196  1.00 95.23 121 A 1 
ATOM 962  N N   . ILE A 1 122 ? 10.308  -12.549 -6.768  1.00 97.52 122 A 1 
ATOM 963  C CA  . ILE A 1 122 ? 9.315   -13.034 -5.795  1.00 97.18 122 A 1 
ATOM 964  C C   . ILE A 1 122 ? 9.323   -14.568 -5.711  1.00 96.97 122 A 1 
ATOM 965  O O   . ILE A 1 122 ? 9.348   -15.129 -4.612  1.00 96.39 122 A 1 
ATOM 966  C CB  . ILE A 1 122 ? 7.919   -12.472 -6.158  1.00 97.10 122 A 1 
ATOM 967  C CG1 . ILE A 1 122 ? 7.880   -10.951 -5.873  1.00 96.62 122 A 1 
ATOM 968  C CG2 . ILE A 1 122 ? 6.807   -13.195 -5.381  1.00 96.63 122 A 1 
ATOM 969  C CD1 . ILE A 1 122 ? 6.625   -10.232 -6.376  1.00 95.29 122 A 1 
ATOM 970  N N   . GLN A 1 123 ? 9.351   -15.260 -6.850  1.00 97.61 123 A 1 
ATOM 971  C CA  . GLN A 1 123 ? 9.376   -16.725 -6.923  1.00 97.33 123 A 1 
ATOM 972  C C   . GLN A 1 123 ? 10.654  -17.332 -6.323  1.00 97.29 123 A 1 
ATOM 973  O O   . GLN A 1 123 ? 10.604  -18.413 -5.728  1.00 96.62 123 A 1 
ATOM 974  C CB  . GLN A 1 123 ? 9.242   -17.150 -8.390  1.00 97.02 123 A 1 
ATOM 975  C CG  . GLN A 1 123 ? 7.820   -16.957 -8.950  1.00 92.75 123 A 1 
ATOM 976  C CD  . GLN A 1 123 ? 7.759   -17.206 -10.454 1.00 90.91 123 A 1 
ATOM 977  O OE1 . GLN A 1 123 ? 8.765   -17.257 -11.140 1.00 80.99 123 A 1 
ATOM 978  N NE2 . GLN A 1 123 ? 6.588   -17.369 -11.028 1.00 79.53 123 A 1 
ATOM 979  N N   . GLN A 1 124 ? 11.785  -16.635 -6.424  1.00 97.20 124 A 1 
ATOM 980  C CA  . GLN A 1 124 ? 13.058  -17.046 -5.817  1.00 96.93 124 A 1 
ATOM 981  C C   . GLN A 1 124 ? 13.094  -16.835 -4.297  1.00 97.06 124 A 1 
ATOM 982  O O   . GLN A 1 124 ? 13.883  -17.470 -3.600  1.00 96.27 124 A 1 
ATOM 983  C CB  . GLN A 1 124 ? 14.202  -16.284 -6.500  1.00 96.96 124 A 1 
ATOM 984  C CG  . GLN A 1 124 ? 14.444  -16.770 -7.941  1.00 94.29 124 A 1 
ATOM 985  C CD  . GLN A 1 124 ? 15.457  -15.887 -8.647  1.00 91.69 124 A 1 
ATOM 986  O OE1 . GLN A 1 124 ? 16.642  -15.919 -8.363  1.00 81.79 124 A 1 
ATOM 987  N NE2 . GLN A 1 124 ? 15.033  -15.052 -9.569  1.00 79.78 124 A 1 
ATOM 988  N N   . THR A 1 125 ? 12.228  -15.987 -3.756  1.00 96.86 125 A 1 
ATOM 989  C CA  . THR A 1 125 ? 12.221  -15.581 -2.339  1.00 96.63 125 A 1 
ATOM 990  C C   . THR A 1 125 ? 10.955  -16.028 -1.606  1.00 96.12 125 A 1 
ATOM 991  O O   . THR A 1 125 ? 10.283  -15.258 -0.920  1.00 95.55 125 A 1 
ATOM 992  C CB  . THR A 1 125 ? 12.502  -14.082 -2.200  1.00 96.97 125 A 1 
ATOM 993  O OG1 . THR A 1 125 ? 11.649  -13.346 -3.046  1.00 95.68 125 A 1 
ATOM 994  C CG2 . THR A 1 125 ? 13.935  -13.734 -2.590  1.00 94.61 125 A 1 
ATOM 995  N N   . LYS A 1 126 ? 10.624  -17.318 -1.710  1.00 96.15 126 A 1 
ATOM 996  C CA  . LYS A 1 126 ? 9.399   -17.935 -1.153  1.00 95.63 126 A 1 
ATOM 997  C C   . LYS A 1 126 ? 9.222   -17.775 0.362   1.00 95.88 126 A 1 
ATOM 998  O O   . LYS A 1 126 ? 8.114   -17.939 0.864   1.00 94.14 126 A 1 
ATOM 999  C CB  . LYS A 1 126 ? 9.354   -19.430 -1.510  1.00 94.61 126 A 1 
ATOM 1000 C CG  . LYS A 1 126 ? 9.292   -19.671 -3.023  1.00 91.50 126 A 1 
ATOM 1001 C CD  . LYS A 1 126 ? 9.147   -21.161 -3.345  1.00 83.61 126 A 1 
ATOM 1002 C CE  . LYS A 1 126 ? 9.093   -21.336 -4.866  1.00 78.37 126 A 1 
ATOM 1003 N NZ  . LYS A 1 126 ? 8.920   -22.753 -5.269  1.00 66.64 126 A 1 
ATOM 1004 N N   . HIS A 1 127 ? 10.289  -17.474 1.099   1.00 95.82 127 A 1 
ATOM 1005 C CA  . HIS A 1 127 ? 10.249  -17.203 2.534   1.00 95.30 127 A 1 
ATOM 1006 C C   . HIS A 1 127 ? 9.675   -15.818 2.871   1.00 95.31 127 A 1 
ATOM 1007 O O   . HIS A 1 127 ? 9.322   -15.572 4.022   1.00 94.15 127 A 1 
ATOM 1008 C CB  . HIS A 1 127 ? 11.651  -17.383 3.125   1.00 95.13 127 A 1 
ATOM 1009 C CG  . HIS A 1 127 ? 12.682  -16.436 2.564   1.00 94.70 127 A 1 
ATOM 1010 N ND1 . HIS A 1 127 ? 13.284  -16.523 1.323   1.00 87.83 127 A 1 
ATOM 1011 C CD2 . HIS A 1 127 ? 13.219  -15.362 3.215   1.00 88.28 127 A 1 
ATOM 1012 C CE1 . HIS A 1 127 ? 14.174  -15.524 1.238   1.00 89.45 127 A 1 
ATOM 1013 N NE2 . HIS A 1 127 ? 14.168  -14.798 2.362   1.00 90.58 127 A 1 
ATOM 1014 N N   . HIS A 1 128 ? 9.547   -14.918 1.888   1.00 96.02 128 A 1 
ATOM 1015 C CA  . HIS A 1 128 ? 8.839   -13.650 2.023   1.00 95.64 128 A 1 
ATOM 1016 C C   . HIS A 1 128 ? 7.385   -13.779 1.572   1.00 95.22 128 A 1 
ATOM 1017 O O   . HIS A 1 128 ? 7.043   -14.586 0.713   1.00 94.79 128 A 1 
ATOM 1018 C CB  . HIS A 1 128 ? 9.550   -12.546 1.231   1.00 95.59 128 A 1 
ATOM 1019 C CG  . HIS A 1 128 ? 10.986  -12.332 1.631   1.00 95.97 128 A 1 
ATOM 1020 N ND1 . HIS A 1 128 ? 11.494  -12.414 2.908   1.00 91.26 128 A 1 
ATOM 1021 C CD2 . HIS A 1 128 ? 12.024  -12.013 0.802   1.00 91.07 128 A 1 
ATOM 1022 C CE1 . HIS A 1 128 ? 12.809  -12.167 2.840   1.00 91.83 128 A 1 
ATOM 1023 N NE2 . HIS A 1 128 ? 13.172  -11.902 1.582   1.00 92.22 128 A 1 
ATOM 1024 N N   . ARG A 1 129 ? 6.529   -12.916 2.112   1.00 96.02 129 A 1 
ATOM 1025 C CA  . ARG A 1 129 ? 5.156   -12.713 1.639   1.00 95.73 129 A 1 
ATOM 1026 C C   . ARG A 1 129 ? 5.045   -11.335 1.010   1.00 96.01 129 A 1 
ATOM 1027 O O   . ARG A 1 129 ? 5.343   -10.342 1.664   1.00 95.50 129 A 1 
ATOM 1028 C CB  . ARG A 1 129 ? 4.186   -12.904 2.809   1.00 94.55 129 A 1 
ATOM 1029 C CG  . ARG A 1 129 ? 2.730   -12.708 2.373   1.00 86.62 129 A 1 
ATOM 1030 C CD  . ARG A 1 129 ? 1.773   -13.042 3.522   1.00 82.74 129 A 1 
ATOM 1031 N NE  . ARG A 1 129 ? 1.955   -12.138 4.678   1.00 72.14 129 A 1 
ATOM 1032 C CZ  . ARG A 1 129 ? 1.740   -12.425 5.947   1.00 66.04 129 A 1 
ATOM 1033 N NH1 . ARG A 1 129 ? 1.302   -13.586 6.327   1.00 58.12 129 A 1 
ATOM 1034 N NH2 . ARG A 1 129 ? 1.967   -11.532 6.862   1.00 54.96 129 A 1 
ATOM 1035 N N   . TYR A 1 130 ? 4.573   -11.262 -0.221  1.00 95.42 130 A 1 
ATOM 1036 C CA  . TYR A 1 130 ? 4.478   -10.014 -0.974  1.00 95.61 130 A 1 
ATOM 1037 C C   . TYR A 1 130 ? 3.037   -9.528  -1.069  1.00 95.52 130 A 1 
ATOM 1038 O O   . TYR A 1 130 ? 2.118   -10.319 -1.245  1.00 94.97 130 A 1 
ATOM 1039 C CB  . TYR A 1 130 ? 5.098   -10.197 -2.352  1.00 95.99 130 A 1 
ATOM 1040 C CG  . TYR A 1 130 ? 6.588   -10.463 -2.294  1.00 96.51 130 A 1 
ATOM 1041 C CD1 . TYR A 1 130 ? 7.494   -9.389  -2.364  1.00 95.59 130 A 1 
ATOM 1042 C CD2 . TYR A 1 130 ? 7.065   -11.780 -2.141  1.00 95.73 130 A 1 
ATOM 1043 C CE1 . TYR A 1 130 ? 8.874   -9.626  -2.294  1.00 95.62 130 A 1 
ATOM 1044 C CE2 . TYR A 1 130 ? 8.449   -12.020 -2.062  1.00 95.64 130 A 1 
ATOM 1045 C CZ  . TYR A 1 130 ? 9.355   -10.940 -2.143  1.00 96.41 130 A 1 
ATOM 1046 O OH  . TYR A 1 130 ? 10.689  -11.160 -2.079  1.00 96.18 130 A 1 
ATOM 1047 N N   . GLN A 1 131 ? 2.849   -8.225  -0.977  1.00 95.20 131 A 1 
ATOM 1048 C CA  . GLN A 1 131 ? 1.566   -7.570  -1.203  1.00 95.11 131 A 1 
ATOM 1049 C C   . GLN A 1 131 ? 1.709   -6.570  -2.345  1.00 95.35 131 A 1 
ATOM 1050 O O   . GLN A 1 131 ? 2.554   -5.675  -2.284  1.00 94.54 131 A 1 
ATOM 1051 C CB  . GLN A 1 131 ? 1.074   -6.892  0.076   1.00 94.05 131 A 1 
ATOM 1052 C CG  . GLN A 1 131 ? 0.869   -7.901  1.215   1.00 84.30 131 A 1 
ATOM 1053 C CD  . GLN A 1 131 ? 0.330   -7.263  2.486   1.00 83.92 131 A 1 
ATOM 1054 O OE1 . GLN A 1 131 ? 0.085   -6.076  2.589   1.00 75.80 131 A 1 
ATOM 1055 N NE2 . GLN A 1 131 ? 0.135   -8.040  3.527   1.00 72.67 131 A 1 
ATOM 1056 N N   . ILE A 1 132 ? 0.884   -6.724  -3.373  1.00 95.74 132 A 1 
ATOM 1057 C CA  . ILE A 1 132 ? 0.862   -5.845  -4.545  1.00 96.14 132 A 1 
ATOM 1058 C C   . ILE A 1 132 ? -0.516  -5.192  -4.608  1.00 96.01 132 A 1 
ATOM 1059 O O   . ILE A 1 132 ? -1.529  -5.885  -4.650  1.00 95.41 132 A 1 
ATOM 1060 C CB  . ILE A 1 132 ? 1.202   -6.616  -5.836  1.00 96.32 132 A 1 
ATOM 1061 C CG1 . ILE A 1 132 ? 2.557   -7.352  -5.711  1.00 95.84 132 A 1 
ATOM 1062 C CG2 . ILE A 1 132 ? 1.215   -5.636  -7.023  1.00 95.73 132 A 1 
ATOM 1063 C CD1 . ILE A 1 132 ? 2.914   -8.232  -6.911  1.00 94.32 132 A 1 
ATOM 1064 N N   . LEU A 1 133 ? -0.548  -3.865  -4.612  1.00 95.02 133 A 1 
ATOM 1065 C CA  . LEU A 1 133 ? -1.774  -3.070  -4.697  1.00 94.58 133 A 1 
ATOM 1066 C C   . LEU A 1 133 ? -1.738  -2.209  -5.958  1.00 94.73 133 A 1 
ATOM 1067 O O   . LEU A 1 133 ? -0.759  -1.502  -6.190  1.00 93.90 133 A 1 
ATOM 1068 C CB  . LEU A 1 133 ? -1.900  -2.222  -3.419  1.00 93.86 133 A 1 
ATOM 1069 C CG  . LEU A 1 133 ? -3.143  -1.311  -3.371  1.00 92.45 133 A 1 
ATOM 1070 C CD1 . LEU A 1 133 ? -4.442  -2.107  -3.277  1.00 89.93 133 A 1 
ATOM 1071 C CD2 . LEU A 1 133 ? -3.065  -0.397  -2.149  1.00 89.82 133 A 1 
ATOM 1072 N N   . THR A 1 134 ? -2.820  -2.210  -6.733  1.00 94.69 134 A 1 
ATOM 1073 C CA  . THR A 1 134 ? -2.919  -1.411  -7.958  1.00 95.06 134 A 1 
ATOM 1074 C C   . THR A 1 134 ? -4.264  -0.699  -8.093  1.00 94.71 134 A 1 
ATOM 1075 O O   . THR A 1 134 ? -5.285  -1.119  -7.546  1.00 94.27 134 A 1 
ATOM 1076 C CB  . THR A 1 134 ? -2.602  -2.272  -9.194  1.00 95.28 134 A 1 
ATOM 1077 O OG1 . THR A 1 134 ? -2.569  -1.457  -10.342 1.00 92.88 134 A 1 
ATOM 1078 C CG2 . THR A 1 134 ? -3.628  -3.377  -9.451  1.00 92.35 134 A 1 
ATOM 1079 N N   . LYS A 1 135 ? -4.280  0.403   -8.858  1.00 93.34 135 A 1 
ATOM 1080 C CA  . LYS A 1 135 ? -5.499  1.015   -9.411  1.00 93.34 135 A 1 
ATOM 1081 C C   . LYS A 1 135 ? -5.795  0.553   -10.842 1.00 93.75 135 A 1 
ATOM 1082 O O   . LYS A 1 135 ? -6.846  0.882   -11.377 1.00 93.07 135 A 1 
ATOM 1083 C CB  . LYS A 1 135 ? -5.399  2.545   -9.339  1.00 92.18 135 A 1 
ATOM 1084 C CG  . LYS A 1 135 ? -5.576  3.062   -7.909  1.00 89.98 135 A 1 
ATOM 1085 C CD  . LYS A 1 135 ? -5.586  4.598   -7.893  1.00 86.87 135 A 1 
ATOM 1086 C CE  . LYS A 1 135 ? -6.105  5.158   -6.573  1.00 83.98 135 A 1 
ATOM 1087 N NZ  . LYS A 1 135 ? -5.308  4.731   -5.413  1.00 76.90 135 A 1 
ATOM 1088 N N   . ARG A 1 136 ? -4.881  -0.195  -11.453 1.00 94.77 136 A 1 
ATOM 1089 C CA  . ARG A 1 136 ? -4.963  -0.702  -12.830 1.00 95.07 136 A 1 
ATOM 1090 C C   . ARG A 1 136 ? -5.350  -2.178  -12.824 1.00 96.01 136 A 1 
ATOM 1091 O O   . ARG A 1 136 ? -4.596  -3.039  -13.245 1.00 95.60 136 A 1 
ATOM 1092 C CB  . ARG A 1 136 ? -3.640  -0.426  -13.553 1.00 94.55 136 A 1 
ATOM 1093 C CG  . ARG A 1 136 ? -3.404  1.076   -13.724 1.00 92.63 136 A 1 
ATOM 1094 C CD  . ARG A 1 136 ? -2.003  1.341   -14.244 1.00 92.05 136 A 1 
ATOM 1095 N NE  . ARG A 1 136 ? -1.807  2.764   -14.511 1.00 90.90 136 A 1 
ATOM 1096 C CZ  . ARG A 1 136 ? -1.634  3.734   -13.630 1.00 91.50 136 A 1 
ATOM 1097 N NH1 . ARG A 1 136 ? -1.558  3.520   -12.348 1.00 84.60 136 A 1 
ATOM 1098 N NH2 . ARG A 1 136 ? -1.539  4.954   -14.057 1.00 85.60 136 A 1 
ATOM 1099 N N   . ALA A 1 137 ? -6.532  -2.450  -12.274 1.00 95.97 137 A 1 
ATOM 1100 C CA  . ALA A 1 137 ? -7.027  -3.805  -12.044 1.00 96.31 137 A 1 
ATOM 1101 C C   . ALA A 1 137 ? -7.127  -4.635  -13.333 1.00 96.69 137 A 1 
ATOM 1102 O O   . ALA A 1 137 ? -6.729  -5.795  -13.340 1.00 96.59 137 A 1 
ATOM 1103 C CB  . ALA A 1 137 ? -8.389  -3.692  -11.355 1.00 95.94 137 A 1 
ATOM 1104 N N   . GLU A 1 138 ? -7.587  -4.034  -14.417 1.00 97.05 138 A 1 
ATOM 1105 C CA  . GLU A 1 138 ? -7.692  -4.693  -15.724 1.00 96.87 138 A 1 
ATOM 1106 C C   . GLU A 1 138 ? -6.321  -5.075  -16.277 1.00 97.30 138 A 1 
ATOM 1107 O O   . GLU A 1 138 ? -6.128  -6.209  -16.694 1.00 96.99 138 A 1 
ATOM 1108 C CB  . GLU A 1 138 ? -8.416  -3.775  -16.714 1.00 96.08 138 A 1 
ATOM 1109 C CG  . GLU A 1 138 ? -9.883  -3.558  -16.316 1.00 88.83 138 A 1 
ATOM 1110 C CD  . GLU A 1 138 ? -10.637 -2.623  -17.272 1.00 80.72 138 A 1 
ATOM 1111 O OE1 . GLU A 1 138 ? -11.882 -2.601  -17.154 1.00 69.45 138 A 1 
ATOM 1112 O OE2 . GLU A 1 138 ? -9.967  -1.914  -18.055 1.00 69.78 138 A 1 
ATOM 1113 N N   . ARG A 1 139 ? -5.337  -4.178  -16.180 1.00 96.30 139 A 1 
ATOM 1114 C CA  . ARG A 1 139 ? -3.966  -4.456  -16.631 1.00 96.94 139 A 1 
ATOM 1115 C C   . ARG A 1 139 ? -3.282  -5.536  -15.782 1.00 97.51 139 A 1 
ATOM 1116 O O   . ARG A 1 139 ? -2.538  -6.356  -16.310 1.00 97.29 139 A 1 
ATOM 1117 C CB  . ARG A 1 139 ? -3.174  -3.147  -16.641 1.00 96.74 139 A 1 
ATOM 1118 C CG  . ARG A 1 139 ? -1.789  -3.339  -17.258 1.00 95.21 139 A 1 
ATOM 1119 C CD  . ARG A 1 139 ? -1.092  -1.989  -17.407 1.00 94.81 139 A 1 
ATOM 1120 N NE  . ARG A 1 139 ? 0.309   -2.146  -17.821 1.00 92.99 139 A 1 
ATOM 1121 C CZ  . ARG A 1 139 ? 0.755   -2.415  -19.037 1.00 94.14 139 A 1 
ATOM 1122 N NH1 . ARG A 1 139 ? -0.030  -2.545  -20.068 1.00 86.97 139 A 1 
ATOM 1123 N NH2 . ARG A 1 139 ? 2.031   -2.567  -19.224 1.00 88.11 139 A 1 
ATOM 1124 N N   . MET A 1 140 ? -3.546  -5.568  -14.480 1.00 97.20 140 A 1 
ATOM 1125 C CA  . MET A 1 140 ? -3.114  -6.666  -13.613 1.00 97.27 140 A 1 
ATOM 1126 C C   . MET A 1 140 ? -3.763  -7.991  -14.035 1.00 97.46 140 A 1 
ATOM 1127 O O   . MET A 1 140 ? -3.081  -9.012  -14.090 1.00 97.45 140 A 1 
ATOM 1128 C CB  . MET A 1 140 ? -3.447  -6.329  -12.154 1.00 97.00 140 A 1 
ATOM 1129 C CG  . MET A 1 140 ? -3.004  -7.431  -11.184 1.00 96.48 140 A 1 
ATOM 1130 S SD  . MET A 1 140 ? -3.281  -7.072  -9.431  1.00 95.52 140 A 1 
ATOM 1131 C CE  . MET A 1 140 ? -5.088  -7.017  -9.381  1.00 89.73 140 A 1 
ATOM 1132 N N   . ALA A 1 141 ? -5.056  -7.987  -14.339 1.00 97.63 141 A 1 
ATOM 1133 C CA  . ALA A 1 141 ? -5.761  -9.176  -14.805 1.00 97.43 141 A 1 
ATOM 1134 C C   . ALA A 1 141 ? -5.250  -9.647  -16.179 1.00 97.44 141 A 1 
ATOM 1135 O O   . ALA A 1 141 ? -5.061  -10.844 -16.369 1.00 97.11 141 A 1 
ATOM 1136 C CB  . ALA A 1 141 ? -7.267  -8.890  -14.815 1.00 97.12 141 A 1 
ATOM 1137 N N   . GLU A 1 142 ? -4.972  -8.726  -17.093 1.00 97.52 142 A 1 
ATOM 1138 C CA  . GLU A 1 142 ? -4.338  -9.007  -18.389 1.00 97.42 142 A 1 
ATOM 1139 C C   . GLU A 1 142 ? -2.981  -9.699  -18.203 1.00 97.52 142 A 1 
ATOM 1140 O O   . GLU A 1 142 ? -2.751  -10.758 -18.780 1.00 96.82 142 A 1 
ATOM 1141 C CB  . GLU A 1 142 ? -4.172  -7.686  -19.160 1.00 96.98 142 A 1 
ATOM 1142 C CG  . GLU A 1 142 ? -3.574  -7.856  -20.566 1.00 93.59 142 A 1 
ATOM 1143 C CD  . GLU A 1 142 ? -3.183  -6.524  -21.231 1.00 91.29 142 A 1 
ATOM 1144 O OE1 . GLU A 1 142 ? -2.782  -6.572  -22.412 1.00 81.49 142 A 1 
ATOM 1145 O OE2 . GLU A 1 142 ? -3.195  -5.469  -20.556 1.00 84.83 142 A 1 
ATOM 1146 N N   . TYR A 1 143 ? -2.118  -9.156  -17.342 1.00 97.54 143 A 1 
ATOM 1147 C CA  . TYR A 1 143 ? -0.820  -9.757  -17.042 1.00 97.60 143 A 1 
ATOM 1148 C C   . TYR A 1 143 ? -0.960  -11.195 -16.521 1.00 97.64 143 A 1 
ATOM 1149 O O   . TYR A 1 143 ? -0.375  -12.124 -17.077 1.00 97.35 143 A 1 
ATOM 1150 C CB  . TYR A 1 143 ? -0.070  -8.866  -16.042 1.00 97.83 143 A 1 
ATOM 1151 C CG  . TYR A 1 143 ? 1.252   -9.460  -15.609 1.00 97.98 143 A 1 
ATOM 1152 C CD1 . TYR A 1 143 ? 1.361   -10.129 -14.373 1.00 97.13 143 A 1 
ATOM 1153 C CD2 . TYR A 1 143 ? 2.354   -9.407  -16.481 1.00 97.37 143 A 1 
ATOM 1154 C CE1 . TYR A 1 143 ? 2.566   -10.751 -14.014 1.00 97.28 143 A 1 
ATOM 1155 C CE2 . TYR A 1 143 ? 3.561   -10.030 -16.125 1.00 97.17 143 A 1 
ATOM 1156 C CZ  . TYR A 1 143 ? 3.666   -10.710 -14.895 1.00 97.76 143 A 1 
ATOM 1157 O OH  . TYR A 1 143 ? 4.822   -11.340 -14.567 1.00 97.26 143 A 1 
ATOM 1158 N N   . PHE A 1 144 ? -1.794  -11.398 -15.492 1.00 97.71 144 A 1 
ATOM 1159 C CA  . PHE A 1 144 ? -1.992  -12.719 -14.887 1.00 97.30 144 A 1 
ATOM 1160 C C   . PHE A 1 144 ? -2.896  -13.659 -15.698 1.00 96.83 144 A 1 
ATOM 1161 O O   . PHE A 1 144 ? -3.098  -14.792 -15.282 1.00 95.65 144 A 1 
ATOM 1162 C CB  . PHE A 1 144 ? -2.470  -12.564 -13.443 1.00 97.24 144 A 1 
ATOM 1163 C CG  . PHE A 1 144 ? -1.412  -12.054 -12.482 1.00 97.66 144 A 1 
ATOM 1164 C CD1 . PHE A 1 144 ? -0.224  -12.784 -12.294 1.00 96.89 144 A 1 
ATOM 1165 C CD2 . PHE A 1 144 ? -1.620  -10.871 -11.755 1.00 97.13 144 A 1 
ATOM 1166 C CE1 . PHE A 1 144 ? 0.752   -12.338 -11.385 1.00 96.79 144 A 1 
ATOM 1167 C CE2 . PHE A 1 144 ? -0.646  -10.424 -10.844 1.00 96.81 144 A 1 
ATOM 1168 C CZ  . PHE A 1 144 ? 0.541   -11.155 -10.659 1.00 97.17 144 A 1 
ATOM 1169 N N   . SER A 1 145 ? -3.415  -13.238 -16.840 1.00 97.17 145 A 1 
ATOM 1170 C CA  . SER A 1 145 ? -4.022  -14.166 -17.802 1.00 96.25 145 A 1 
ATOM 1171 C C   . SER A 1 145 ? -2.978  -15.000 -18.551 1.00 95.80 145 A 1 
ATOM 1172 O O   . SER A 1 145 ? -3.310  -16.046 -19.099 1.00 94.35 145 A 1 
ATOM 1173 C CB  . SER A 1 145 ? -4.935  -13.420 -18.783 1.00 96.12 145 A 1 
ATOM 1174 O OG  . SER A 1 145 ? -4.220  -12.732 -19.791 1.00 93.06 145 A 1 
ATOM 1175 N N   . GLN A 1 146 ? -1.723  -14.531 -18.568 1.00 96.43 146 A 1 
ATOM 1176 C CA  . GLN A 1 146 ? -0.605  -15.156 -19.276 1.00 95.97 146 A 1 
ATOM 1177 C C   . GLN A 1 146 ? 0.524   -15.607 -18.343 1.00 96.44 146 A 1 
ATOM 1178 O O   . GLN A 1 146 ? 1.395   -16.365 -18.760 1.00 94.77 146 A 1 
ATOM 1179 C CB  . GLN A 1 146 ? -0.067  -14.169 -20.321 1.00 95.08 146 A 1 
ATOM 1180 C CG  . GLN A 1 146 ? -1.134  -13.759 -21.345 1.00 90.68 146 A 1 
ATOM 1181 C CD  . GLN A 1 146 ? -0.615  -12.801 -22.414 1.00 82.30 146 A 1 
ATOM 1182 O OE1 . GLN A 1 146 ? 0.556   -12.498 -22.543 1.00 74.65 146 A 1 
ATOM 1183 N NE2 . GLN A 1 146 ? -1.489  -12.282 -23.250 1.00 71.94 146 A 1 
ATOM 1184 N N   . ALA A 1 147 ? 0.524   -15.158 -17.083 1.00 96.22 147 A 1 
ATOM 1185 C CA  . ALA A 1 147 ? 1.543   -15.463 -16.089 1.00 96.38 147 A 1 
ATOM 1186 C C   . ALA A 1 147 ? 0.930   -16.103 -14.838 1.00 96.60 147 A 1 
ATOM 1187 O O   . ALA A 1 147 ? -0.160  -15.744 -14.397 1.00 95.35 147 A 1 
ATOM 1188 C CB  . ALA A 1 147 ? 2.307   -14.178 -15.758 1.00 96.23 147 A 1 
ATOM 1189 N N   . GLU A 1 148 ? 1.660   -17.024 -14.219 1.00 96.75 148 A 1 
ATOM 1190 C CA  . GLU A 1 148 ? 1.259   -17.611 -12.943 1.00 96.55 148 A 1 
ATOM 1191 C C   . GLU A 1 148 ? 1.404   -16.606 -11.798 1.00 97.20 148 A 1 
ATOM 1192 O O   . GLU A 1 148 ? 2.389   -15.873 -11.691 1.00 96.46 148 A 1 
ATOM 1193 C CB  . GLU A 1 148 ? 2.068   -18.876 -12.633 1.00 94.84 148 A 1 
ATOM 1194 C CG  . GLU A 1 148 ? 1.770   -20.032 -13.601 1.00 83.06 148 A 1 
ATOM 1195 C CD  . GLU A 1 148 ? 2.480   -21.338 -13.200 1.00 78.15 148 A 1 
ATOM 1196 O OE1 . GLU A 1 148 ? 2.143   -22.385 -13.791 1.00 69.60 148 A 1 
ATOM 1197 O OE2 . GLU A 1 148 ? 3.352   -21.298 -12.294 1.00 71.12 148 A 1 
ATOM 1198 N N   . ILE A 1 149 ? 0.430   -16.611 -10.879 1.00 96.96 149 A 1 
ATOM 1199 C CA  . ILE A 1 149 ? 0.512   -15.833 -9.641  1.00 97.31 149 A 1 
ATOM 1200 C C   . ILE A 1 149 ? 1.368   -16.617 -8.638  1.00 97.14 149 A 1 
ATOM 1201 O O   . ILE A 1 149 ? 0.981   -17.723 -8.245  1.00 96.26 149 A 1 
ATOM 1202 C CB  . ILE A 1 149 ? -0.890  -15.519 -9.077  1.00 97.34 149 A 1 
ATOM 1203 C CG1 . ILE A 1 149 ? -1.743  -14.755 -10.119 1.00 96.51 149 A 1 
ATOM 1204 C CG2 . ILE A 1 149 ? -0.755  -14.695 -7.782  1.00 96.31 149 A 1 
ATOM 1205 C CD1 . ILE A 1 149 ? -3.215  -14.622 -9.734  1.00 94.56 149 A 1 
ATOM 1206 N N   . PRO A 1 150 ? 2.501   -16.075 -8.158  1.00 97.17 150 A 1 
ATOM 1207 C CA  . PRO A 1 150 ? 3.292   -16.749 -7.138  1.00 96.63 150 A 1 
ATOM 1208 C C   . PRO A 1 150 ? 2.487   -16.979 -5.853  1.00 96.18 150 A 1 
ATOM 1209 O O   . PRO A 1 150 ? 1.779   -16.094 -5.379  1.00 95.71 150 A 1 
ATOM 1210 C CB  . PRO A 1 150 ? 4.518   -15.862 -6.907  1.00 96.79 150 A 1 
ATOM 1211 C CG  . PRO A 1 150 ? 4.625   -15.039 -8.194  1.00 96.39 150 A 1 
ATOM 1212 C CD  . PRO A 1 150 ? 3.171   -14.862 -8.608  1.00 97.23 150 A 1 
ATOM 1213 N N   . THR A 1 151 ? 2.630   -18.151 -5.233  1.00 96.47 151 A 1 
ATOM 1214 C CA  . THR A 1 151 ? 1.854   -18.550 -4.040  1.00 95.80 151 A 1 
ATOM 1215 C C   . THR A 1 151 ? 2.089   -17.660 -2.815  1.00 95.65 151 A 1 
ATOM 1216 O O   . THR A 1 151 ? 1.256   -17.602 -1.914  1.00 94.21 151 A 1 
ATOM 1217 C CB  . THR A 1 151 ? 2.171   -20.000 -3.651  1.00 94.98 151 A 1 
ATOM 1218 O OG1 . THR A 1 151 ? 3.560   -20.162 -3.452  1.00 91.01 151 A 1 
ATOM 1219 C CG2 . THR A 1 151 ? 1.754   -20.994 -4.731  1.00 89.00 151 A 1 
ATOM 1220 N N   . ASN A 1 152 ? 3.210   -16.947 -2.777  1.00 95.58 152 A 1 
ATOM 1221 C CA  . ASN A 1 152 ? 3.577   -15.998 -1.728  1.00 95.49 152 A 1 
ATOM 1222 C C   . ASN A 1 152 ? 3.188   -14.542 -2.051  1.00 95.87 152 A 1 
ATOM 1223 O O   . ASN A 1 152 ? 3.678   -13.621 -1.396  1.00 95.31 152 A 1 
ATOM 1224 C CB  . ASN A 1 152 ? 5.067   -16.188 -1.388  1.00 95.36 152 A 1 
ATOM 1225 C CG  . ASN A 1 152 ? 6.017   -15.832 -2.517  1.00 95.75 152 A 1 
ATOM 1226 O OD1 . ASN A 1 152 ? 5.745   -16.024 -3.689  1.00 92.86 152 A 1 
ATOM 1227 N ND2 . ASN A 1 152 ? 7.193   -15.348 -2.189  1.00 92.71 152 A 1 
ATOM 1228 N N   . VAL A 1 153 ? 2.309   -14.322 -3.037  1.00 96.34 153 A 1 
ATOM 1229 C CA  . VAL A 1 153 ? 1.778   -13.007 -3.419  1.00 96.65 153 A 1 
ATOM 1230 C C   . VAL A 1 153 ? 0.318   -12.857 -3.007  1.00 96.52 153 A 1 
ATOM 1231 O O   . VAL A 1 153 ? -0.531  -13.689 -3.311  1.00 95.78 153 A 1 
ATOM 1232 C CB  . VAL A 1 153 ? 1.953   -12.733 -4.920  1.00 96.19 153 A 1 
ATOM 1233 C CG1 . VAL A 1 153 ? 1.256   -11.443 -5.375  1.00 92.58 153 A 1 
ATOM 1234 C CG2 . VAL A 1 153 ? 3.434   -12.554 -5.248  1.00 92.55 153 A 1 
ATOM 1235 N N   . TRP A 1 154 ? 0.018   -11.735 -2.360  1.00 96.46 154 A 1 
ATOM 1236 C CA  . TRP A 1 154 ? -1.326  -11.232 -2.135  1.00 96.50 154 A 1 
ATOM 1237 C C   . TRP A 1 154 ? -1.597  -10.102 -3.124  1.00 96.81 154 A 1 
ATOM 1238 O O   . TRP A 1 154 ? -0.803  -9.161  -3.223  1.00 96.31 154 A 1 
ATOM 1239 C CB  . TRP A 1 154 ? -1.466  -10.753 -0.688  1.00 95.89 154 A 1 
ATOM 1240 C CG  . TRP A 1 154 ? -1.282  -11.780 0.389   1.00 95.25 154 A 1 
ATOM 1241 C CD1 . TRP A 1 154 ? -0.892  -13.063 0.231   1.00 93.23 154 A 1 
ATOM 1242 C CD2 . TRP A 1 154 ? -1.504  -11.611 1.817   1.00 94.05 154 A 1 
ATOM 1243 N NE1 . TRP A 1 154 ? -0.861  -13.697 1.451   1.00 92.19 154 A 1 
ATOM 1244 C CE2 . TRP A 1 154 ? -1.253  -12.857 2.467   1.00 92.91 154 A 1 
ATOM 1245 C CE3 . TRP A 1 154 ? -1.923  -10.536 2.629   1.00 92.25 154 A 1 
ATOM 1246 C CZ2 . TRP A 1 154 ? -1.443  -13.036 3.844   1.00 90.78 154 A 1 
ATOM 1247 C CZ3 . TRP A 1 154 ? -2.108  -10.704 4.014   1.00 90.34 154 A 1 
ATOM 1248 C CH2 . TRP A 1 154 ? -1.877  -11.954 4.619   1.00 89.62 154 A 1 
ATOM 1249 N N   . LEU A 1 155 ? -2.708  -10.185 -3.842  1.00 96.17 155 A 1 
ATOM 1250 C CA  . LEU A 1 155 ? -3.096  -9.190  -4.837  1.00 96.74 155 A 1 
ATOM 1251 C C   . LEU A 1 155 ? -4.218  -8.308  -4.309  1.00 96.81 155 A 1 
ATOM 1252 O O   . LEU A 1 155 ? -5.183  -8.790  -3.717  1.00 96.70 155 A 1 
ATOM 1253 C CB  . LEU A 1 155 ? -3.485  -9.871  -6.155  1.00 97.08 155 A 1 
ATOM 1254 C CG  . LEU A 1 155 ? -2.338  -10.623 -6.847  1.00 96.66 155 A 1 
ATOM 1255 C CD1 . LEU A 1 155 ? -2.849  -11.207 -8.160  1.00 95.82 155 A 1 
ATOM 1256 C CD2 . LEU A 1 155 ? -1.141  -9.722  -7.164  1.00 95.89 155 A 1 
ATOM 1257 N N   . GLY A 1 156 ? -4.099  -7.007  -4.545  1.00 96.30 156 A 1 
ATOM 1258 C CA  . GLY A 1 156 ? -5.098  -6.040  -4.123  1.00 96.20 156 A 1 
ATOM 1259 C C   . GLY A 1 156 ? -5.401  -4.966  -5.153  1.00 96.49 156 A 1 
ATOM 1260 O O   . GLY A 1 156 ? -4.565  -4.607  -5.985  1.00 96.05 156 A 1 
ATOM 1261 N N   . VAL A 1 157 ? -6.599  -4.412  -5.040  1.00 96.52 157 A 1 
ATOM 1262 C CA  . VAL A 1 157 ? -7.023  -3.232  -5.800  1.00 96.70 157 A 1 
ATOM 1263 C C   . VAL A 1 157 ? -7.455  -2.108  -4.867  1.00 96.42 157 A 1 
ATOM 1264 O O   . VAL A 1 157 ? -7.992  -2.339  -3.784  1.00 96.05 157 A 1 
ATOM 1265 C CB  . VAL A 1 157 ? -8.108  -3.546  -6.841  1.00 96.78 157 A 1 
ATOM 1266 C CG1 . VAL A 1 157 ? -7.586  -4.543  -7.877  1.00 95.51 157 A 1 
ATOM 1267 C CG2 . VAL A 1 157 ? -9.409  -4.064  -6.232  1.00 95.07 157 A 1 
ATOM 1268 N N   . THR A 1 158 ? -7.230  -0.857  -5.279  1.00 95.70 158 A 1 
ATOM 1269 C CA  . THR A 1 158 ? -7.768  0.297   -4.552  1.00 95.44 158 A 1 
ATOM 1270 C C   . THR A 1 158 ? -9.204  0.570   -4.987  1.00 95.70 158 A 1 
ATOM 1271 O O   . THR A 1 158 ? -9.456  0.720   -6.180  1.00 95.27 158 A 1 
ATOM 1272 C CB  . THR A 1 158 ? -6.914  1.550   -4.742  1.00 94.52 158 A 1 
ATOM 1273 O OG1 . THR A 1 158 ? -5.556  1.303   -4.473  1.00 89.67 158 A 1 
ATOM 1274 C CG2 . THR A 1 158 ? -7.347  2.679   -3.805  1.00 89.34 158 A 1 
ATOM 1275 N N   . VAL A 1 159 ? -10.119 0.696   -4.025  1.00 94.93 159 A 1 
ATOM 1276 C CA  . VAL A 1 159 ? -11.531 1.058   -4.232  1.00 95.28 159 A 1 
ATOM 1277 C C   . VAL A 1 159 ? -11.862 2.226   -3.311  1.00 94.94 159 A 1 
ATOM 1278 O O   . VAL A 1 159 ? -12.258 2.054   -2.165  1.00 93.96 159 A 1 
ATOM 1279 C CB  . VAL A 1 159 ? -12.464 -0.147  -3.994  1.00 95.44 159 A 1 
ATOM 1280 C CG1 . VAL A 1 159 ? -13.920 0.209   -4.316  1.00 93.00 159 A 1 
ATOM 1281 C CG2 . VAL A 1 159 ? -12.069 -1.338  -4.873  1.00 93.25 159 A 1 
ATOM 1282 N N   . GLU A 1 160 ? -11.618 3.440   -3.789  1.00 94.97 160 A 1 
ATOM 1283 C CA  . GLU A 1 160 ? -11.784 4.658   -2.995  1.00 93.88 160 A 1 
ATOM 1284 C C   . GLU A 1 160 ? -13.190 5.277   -3.065  1.00 93.64 160 A 1 
ATOM 1285 O O   . GLU A 1 160 ? -13.532 6.131   -2.240  1.00 91.99 160 A 1 
ATOM 1286 C CB  . GLU A 1 160 ? -10.727 5.686   -3.417  1.00 91.90 160 A 1 
ATOM 1287 C CG  . GLU A 1 160 ? -10.835 6.155   -4.881  1.00 88.52 160 A 1 
ATOM 1288 C CD  . GLU A 1 160 ? -9.895  5.419   -5.836  1.00 89.69 160 A 1 
ATOM 1289 O OE1 . GLU A 1 160 ? -9.242  6.125   -6.641  1.00 82.66 160 A 1 
ATOM 1290 O OE2 . GLU A 1 160 ? -9.721  4.197   -5.760  1.00 85.32 160 A 1 
ATOM 1291 N N   . SER A 1 161 ? -13.977 4.898   -4.060  1.00 93.69 161 A 1 
ATOM 1292 C CA  . SER A 1 161 ? -15.318 5.416   -4.340  1.00 93.54 161 A 1 
ATOM 1293 C C   . SER A 1 161 ? -16.176 4.377   -5.058  1.00 94.33 161 A 1 
ATOM 1294 O O   . SER A 1 161 ? -15.651 3.423   -5.628  1.00 93.91 161 A 1 
ATOM 1295 C CB  . SER A 1 161 ? -15.230 6.693   -5.179  1.00 91.82 161 A 1 
ATOM 1296 O OG  . SER A 1 161 ? -14.568 6.477   -6.406  1.00 85.92 161 A 1 
ATOM 1297 N N   . SER A 1 162 ? -17.490 4.576   -5.064  1.00 94.80 162 A 1 
ATOM 1298 C CA  . SER A 1 162 ? -18.446 3.661   -5.698  1.00 94.80 162 A 1 
ATOM 1299 C C   . SER A 1 162 ? -18.199 3.475   -7.200  1.00 95.15 162 A 1 
ATOM 1300 O O   . SER A 1 162 ? -18.390 2.373   -7.709  1.00 94.40 162 A 1 
ATOM 1301 C CB  . SER A 1 162 ? -19.877 4.150   -5.444  1.00 93.77 162 A 1 
ATOM 1302 O OG  . SER A 1 162 ? -20.028 5.490   -5.861  1.00 85.12 162 A 1 
ATOM 1303 N N   . SER A 1 163 ? -17.686 4.495   -7.903  1.00 94.71 163 A 1 
ATOM 1304 C CA  . SER A 1 163 ? -17.313 4.399   -9.323  1.00 94.34 163 A 1 
ATOM 1305 C C   . SER A 1 163 ? -16.178 3.409   -9.595  1.00 94.96 163 A 1 
ATOM 1306 O O   . SER A 1 163 ? -16.030 2.955   -10.724 1.00 94.09 163 A 1 
ATOM 1307 C CB  . SER A 1 163 ? -16.906 5.770   -9.870  1.00 93.47 163 A 1 
ATOM 1308 O OG  . SER A 1 163 ? -15.831 6.328   -9.146  1.00 89.13 163 A 1 
ATOM 1309 N N   . GLU A 1 164 ? -15.384 3.062   -8.574  1.00 94.05 164 A 1 
ATOM 1310 C CA  . GLU A 1 164 ? -14.206 2.206   -8.734  1.00 94.67 164 A 1 
ATOM 1311 C C   . GLU A 1 164 ? -14.467 0.745   -8.333  1.00 95.62 164 A 1 
ATOM 1312 O O   . GLU A 1 164 ? -13.552 -0.080  -8.366  1.00 94.91 164 A 1 
ATOM 1313 C CB  . GLU A 1 164 ? -13.021 2.798   -7.958  1.00 94.33 164 A 1 
ATOM 1314 C CG  . GLU A 1 164 ? -12.766 4.297   -8.212  1.00 92.12 164 A 1 
ATOM 1315 C CD  . GLU A 1 164 ? -12.582 4.696   -9.678  1.00 91.61 164 A 1 
ATOM 1316 O OE1 . GLU A 1 164 ? -12.936 5.847   -10.002 1.00 82.85 164 A 1 
ATOM 1317 O OE2 . GLU A 1 164 ? -11.983 3.908   -10.435 1.00 83.60 164 A 1 
ATOM 1318 N N   . LYS A 1 165 ? -15.714 0.392   -7.969  1.00 95.51 165 A 1 
ATOM 1319 C CA  . LYS A 1 165 ? -16.099 -0.975  -7.565  1.00 96.06 165 A 1 
ATOM 1320 C C   . LYS A 1 165 ? -15.827 -2.023  -8.647  1.00 96.38 165 A 1 
ATOM 1321 O O   . LYS A 1 165 ? -15.504 -3.156  -8.301  1.00 96.04 165 A 1 
ATOM 1322 C CB  . LYS A 1 165 ? -17.571 -1.027  -7.135  1.00 95.57 165 A 1 
ATOM 1323 C CG  . LYS A 1 165 ? -17.805 -0.311  -5.793  1.00 94.44 165 A 1 
ATOM 1324 C CD  . LYS A 1 165 ? -19.192 -0.559  -5.197  1.00 93.94 165 A 1 
ATOM 1325 C CE  . LYS A 1 165 ? -20.344 0.032   -6.006  1.00 89.20 165 A 1 
ATOM 1326 N NZ  . LYS A 1 165 ? -21.623 -0.044  -5.249  1.00 87.60 165 A 1 
ATOM 1327 N N   . PHE A 1 166 ? -15.863 -1.653  -9.922  1.00 96.61 166 A 1 
ATOM 1328 C CA  . PHE A 1 166 ? -15.547 -2.565  -11.030 1.00 96.28 166 A 1 
ATOM 1329 C C   . PHE A 1 166 ? -14.161 -3.222  -10.893 1.00 96.78 166 A 1 
ATOM 1330 O O   . PHE A 1 166 ? -13.943 -4.331  -11.377 1.00 96.22 166 A 1 
ATOM 1331 C CB  . PHE A 1 166 ? -15.644 -1.801  -12.357 1.00 95.51 166 A 1 
ATOM 1332 C CG  . PHE A 1 166 ? -14.484 -0.858  -12.635 1.00 94.65 166 A 1 
ATOM 1333 C CD1 . PHE A 1 166 ? -14.534 0.489   -12.234 1.00 92.56 166 A 1 
ATOM 1334 C CD2 . PHE A 1 166 ? -13.335 -1.340  -13.294 1.00 93.17 166 A 1 
ATOM 1335 C CE1 . PHE A 1 166 ? -13.451 1.342   -12.486 1.00 90.96 166 A 1 
ATOM 1336 C CE2 . PHE A 1 166 ? -12.251 -0.486  -13.540 1.00 91.96 166 A 1 
ATOM 1337 C CZ  . PHE A 1 166 ? -12.306 0.857   -13.139 1.00 91.88 166 A 1 
ATOM 1338 N N   . ARG A 1 167 ? -13.227 -2.583  -10.183 1.00 95.83 167 A 1 
ATOM 1339 C CA  . ARG A 1 167 ? -11.895 -3.154  -9.940  1.00 96.41 167 A 1 
ATOM 1340 C C   . ARG A 1 167 ? -11.949 -4.451  -9.130  1.00 96.94 167 A 1 
ATOM 1341 O O   . ARG A 1 167 ? -11.067 -5.292  -9.286  1.00 96.84 167 A 1 
ATOM 1342 C CB  . ARG A 1 167 ? -11.009 -2.125  -9.226  1.00 96.18 167 A 1 
ATOM 1343 C CG  . ARG A 1 167 ? -10.722 -0.885  -10.082 1.00 95.44 167 A 1 
ATOM 1344 C CD  . ARG A 1 167 ? -9.842  0.081   -9.289  1.00 94.83 167 A 1 
ATOM 1345 N NE  . ARG A 1 167 ? -9.562  1.307   -10.050 1.00 92.84 167 A 1 
ATOM 1346 C CZ  . ARG A 1 167 ? -9.503  2.532   -9.574  1.00 92.75 167 A 1 
ATOM 1347 N NH1 . ARG A 1 167 ? -9.542  2.795   -8.306  1.00 89.28 167 A 1 
ATOM 1348 N NH2 . ARG A 1 167 ? -9.435  3.540   -10.385 1.00 88.66 167 A 1 
ATOM 1349 N N   . ILE A 1 168 ? -12.968 -4.608  -8.296  1.00 97.11 168 A 1 
ATOM 1350 C CA  . ILE A 1 168 ? -13.206 -5.827  -7.514  1.00 97.29 168 A 1 
ATOM 1351 C C   . ILE A 1 168 ? -13.480 -6.999  -8.463  1.00 97.19 168 A 1 
ATOM 1352 O O   . ILE A 1 168 ? -12.951 -8.087  -8.253  1.00 96.74 168 A 1 
ATOM 1353 C CB  . ILE A 1 168 ? -14.370 -5.634  -6.505  1.00 97.27 168 A 1 
ATOM 1354 C CG1 . ILE A 1 168 ? -14.127 -4.403  -5.596  1.00 96.76 168 A 1 
ATOM 1355 C CG2 . ILE A 1 168 ? -14.557 -6.900  -5.658  1.00 96.71 168 A 1 
ATOM 1356 C CD1 . ILE A 1 168 ? -15.259 -4.101  -4.603  1.00 95.58 168 A 1 
ATOM 1357 N N   . ASP A 1 169 ? -14.216 -6.762  -9.548  1.00 97.52 169 A 1 
ATOM 1358 C CA  . ASP A 1 169 ? -14.573 -7.804  -10.514 1.00 97.07 169 A 1 
ATOM 1359 C C   . ASP A 1 169 ? -13.352 -8.346  -11.263 1.00 97.20 169 A 1 
ATOM 1360 O O   . ASP A 1 169 ? -13.272 -9.545  -11.532 1.00 96.22 169 A 1 
ATOM 1361 C CB  . ASP A 1 169 ? -15.592 -7.268  -11.530 1.00 96.17 169 A 1 
ATOM 1362 C CG  . ASP A 1 169 ? -16.871 -6.754  -10.874 1.00 93.94 169 A 1 
ATOM 1363 O OD1 . ASP A 1 169 ? -17.293 -7.375  -9.870  1.00 89.59 169 A 1 
ATOM 1364 O OD2 . ASP A 1 169 ? -17.395 -5.742  -11.380 1.00 89.08 169 A 1 
ATOM 1365 N N   . SER A 1 170 ? -12.379 -7.481  -11.565 1.00 96.92 170 A 1 
ATOM 1366 C CA  . SER A 1 170 ? -11.097 -7.914  -12.130 1.00 96.75 170 A 1 
ATOM 1367 C C   . SER A 1 170 ? -10.282 -8.721  -11.115 1.00 97.08 170 A 1 
ATOM 1368 O O   . SER A 1 170 ? -9.716  -9.755  -11.466 1.00 96.12 170 A 1 
ATOM 1369 C CB  . SER A 1 170 ? -10.287 -6.709  -12.613 1.00 96.08 170 A 1 
ATOM 1370 O OG  . SER A 1 170 ? -11.017 -5.960  -13.567 1.00 89.97 170 A 1 
ATOM 1371 N N   . LEU A 1 171 ? -10.245 -8.281  -9.850  1.00 96.80 171 A 1 
ATOM 1372 C CA  . LEU A 1 171 ? -9.464  -8.935  -8.796  1.00 97.02 171 A 1 
ATOM 1373 C C   . LEU A 1 171 ? -9.990  -10.333 -8.450  1.00 96.86 171 A 1 
ATOM 1374 O O   . LEU A 1 171 ? -9.198  -11.266 -8.318  1.00 96.24 171 A 1 
ATOM 1375 C CB  . LEU A 1 171 ? -9.456  -8.027  -7.554  1.00 97.14 171 A 1 
ATOM 1376 C CG  . LEU A 1 171 ? -8.731  -8.625  -6.332  1.00 96.83 171 A 1 
ATOM 1377 C CD1 . LEU A 1 171 ? -7.241  -8.843  -6.589  1.00 95.94 171 A 1 
ATOM 1378 C CD2 . LEU A 1 171 ? -8.886  -7.689  -5.135  1.00 95.97 171 A 1 
ATOM 1379 N N   . ARG A 1 172 ? -11.305 -10.499 -8.287  1.00 97.17 172 A 1 
ATOM 1380 C CA  . ARG A 1 172 ? -11.910 -11.759 -7.808  1.00 95.89 172 A 1 
ATOM 1381 C C   . ARG A 1 172 ? -11.698 -12.946 -8.750  1.00 95.54 172 A 1 
ATOM 1382 O O   . ARG A 1 172 ? -11.769 -14.086 -8.305  1.00 94.24 172 A 1 
ATOM 1383 C CB  . ARG A 1 172 ? -13.399 -11.562 -7.472  1.00 93.46 172 A 1 
ATOM 1384 C CG  . ARG A 1 172 ? -14.278 -11.239 -8.681  1.00 89.88 172 A 1 
ATOM 1385 C CD  . ARG A 1 172 ? -15.776 -11.201 -8.371  1.00 91.66 172 A 1 
ATOM 1386 N NE  . ARG A 1 172 ? -16.131 -10.386 -7.197  1.00 89.91 172 A 1 
ATOM 1387 C CZ  . ARG A 1 172 ? -17.135 -9.538  -7.087  1.00 91.59 172 A 1 
ATOM 1388 N NH1 . ARG A 1 172 ? -17.947 -9.271  -8.061  1.00 81.56 172 A 1 
ATOM 1389 N NH2 . ARG A 1 172 ? -17.356 -8.931  -5.967  1.00 82.38 172 A 1 
ATOM 1390 N N   . ARG A 1 173 ? -11.397 -12.678 -10.023 1.00 96.39 173 A 1 
ATOM 1391 C CA  . ARG A 1 173 ? -11.080 -13.704 -11.034 1.00 95.77 173 A 1 
ATOM 1392 C C   . ARG A 1 173 ? -9.664  -14.265 -10.892 1.00 96.20 173 A 1 
ATOM 1393 O O   . ARG A 1 173 ? -9.375  -15.328 -11.436 1.00 94.59 173 A 1 
ATOM 1394 C CB  . ARG A 1 173 ? -11.279 -13.111 -12.439 1.00 94.68 173 A 1 
ATOM 1395 C CG  . ARG A 1 173 ? -12.736 -12.711 -12.705 1.00 90.97 173 A 1 
ATOM 1396 C CD  . ARG A 1 173 ? -12.851 -11.958 -14.033 1.00 85.34 173 A 1 
ATOM 1397 N NE  . ARG A 1 173 ? -14.168 -11.317 -14.179 1.00 77.02 173 A 1 
ATOM 1398 C CZ  . ARG A 1 173 ? -14.583 -10.606 -15.215 1.00 68.88 173 A 1 
ATOM 1399 N NH1 . ARG A 1 173 ? -13.859 -10.464 -16.289 1.00 63.18 173 A 1 
ATOM 1400 N NH2 . ARG A 1 173 ? -15.742 -10.013 -15.181 1.00 59.69 173 A 1 
ATOM 1401 N N   . LEU A 1 174 ? -8.785  -13.565 -10.178 1.00 96.18 174 A 1 
ATOM 1402 C CA  . LEU A 1 174 ? -7.392  -13.961 -10.002 1.00 96.51 174 A 1 
ATOM 1403 C C   . LEU A 1 174 ? -7.253  -15.010 -8.890  1.00 96.31 174 A 1 
ATOM 1404 O O   . LEU A 1 174 ? -7.765  -14.851 -7.784  1.00 95.45 174 A 1 
ATOM 1405 C CB  . LEU A 1 174 ? -6.527  -12.717 -9.734  1.00 97.04 174 A 1 
ATOM 1406 C CG  . LEU A 1 174 ? -6.561  -11.663 -10.860 1.00 96.81 174 A 1 
ATOM 1407 C CD1 . LEU A 1 174 ? -5.667  -10.491 -10.485 1.00 95.50 174 A 1 
ATOM 1408 C CD2 . LEU A 1 174 ? -6.077  -12.223 -12.196 1.00 95.23 174 A 1 
ATOM 1409 N N   . GLN A 1 175 ? -6.506  -16.074 -9.164  1.00 96.25 175 A 1 
ATOM 1410 C CA  . GLN A 1 175 ? -6.263  -17.172 -8.222  1.00 95.62 175 A 1 
ATOM 1411 C C   . GLN A 1 175 ? -5.085  -16.868 -7.273  1.00 96.08 175 A 1 
ATOM 1412 O O   . GLN A 1 175 ? -4.157  -17.662 -7.129  1.00 94.53 175 A 1 
ATOM 1413 C CB  . GLN A 1 175 ? -6.105  -18.500 -8.993  1.00 94.16 175 A 1 
ATOM 1414 C CG  . GLN A 1 175 ? -7.337  -18.862 -9.847  1.00 87.11 175 A 1 
ATOM 1415 C CD  . GLN A 1 175 ? -8.608  -18.997 -9.011  1.00 77.11 175 A 1 
ATOM 1416 O OE1 . GLN A 1 175 ? -8.642  -19.655 -7.989  1.00 68.18 175 A 1 
ATOM 1417 N NE2 . GLN A 1 175 ? -9.693  -18.370 -9.404  1.00 64.43 175 A 1 
ATOM 1418 N N   . ALA A 1 176 ? -5.095  -15.682 -6.638  1.00 95.61 176 A 1 
ATOM 1419 C CA  . ALA A 1 176 ? -4.106  -15.317 -5.625  1.00 95.90 176 A 1 
ATOM 1420 C C   . ALA A 1 176 ? -4.412  -15.993 -4.279  1.00 95.85 176 A 1 
ATOM 1421 O O   . ALA A 1 176 ? -5.568  -16.263 -3.962  1.00 95.16 176 A 1 
ATOM 1422 C CB  . ALA A 1 176 ? -4.054  -13.793 -5.497  1.00 96.05 176 A 1 
ATOM 1423 N N   . ALA A 1 177 ? -3.377  -16.210 -3.460  1.00 95.86 177 A 1 
ATOM 1424 C CA  . ALA A 1 177 ? -3.531  -16.781 -2.119  1.00 95.24 177 A 1 
ATOM 1425 C C   . ALA A 1 177 ? -4.435  -15.924 -1.217  1.00 95.56 177 A 1 
ATOM 1426 O O   . ALA A 1 177 ? -5.193  -16.465 -0.421  1.00 94.06 177 A 1 
ATOM 1427 C CB  . ALA A 1 177 ? -2.139  -16.939 -1.498  1.00 94.08 177 A 1 
ATOM 1428 N N   . ILE A 1 178 ? -4.345  -14.603 -1.349  1.00 95.68 178 A 1 
ATOM 1429 C CA  . ILE A 1 178 ? -5.240  -13.622 -0.730  1.00 96.02 178 A 1 
ATOM 1430 C C   . ILE A 1 178 ? -5.538  -12.537 -1.762  1.00 96.50 178 A 1 
ATOM 1431 O O   . ILE A 1 178 ? -4.616  -11.966 -2.356  1.00 96.54 178 A 1 
ATOM 1432 C CB  . ILE A 1 178 ? -4.617  -13.020 0.552   1.00 95.63 178 A 1 
ATOM 1433 C CG1 . ILE A 1 178 ? -4.402  -14.054 1.685   1.00 94.09 178 A 1 
ATOM 1434 C CG2 . ILE A 1 178 ? -5.411  -11.821 1.088   1.00 94.75 178 A 1 
ATOM 1435 C CD1 . ILE A 1 178 ? -5.673  -14.646 2.309   1.00 90.54 178 A 1 
ATOM 1436 N N   . ARG A 1 179 ? -6.819  -12.218 -1.922  1.00 96.60 179 A 1 
ATOM 1437 C CA  . ARG A 1 179 ? -7.315  -11.070 -2.684  1.00 96.91 179 A 1 
ATOM 1438 C C   . ARG A 1 179 ? -7.834  -10.028 -1.711  1.00 96.79 179 A 1 
ATOM 1439 O O   . ARG A 1 179 ? -8.682  -10.327 -0.865  1.00 96.28 179 A 1 
ATOM 1440 C CB  . ARG A 1 179 ? -8.406  -11.520 -3.654  1.00 96.73 179 A 1 
ATOM 1441 C CG  . ARG A 1 179 ? -7.851  -12.448 -4.733  1.00 95.32 179 A 1 
ATOM 1442 C CD  . ARG A 1 179 ? -8.927  -13.360 -5.314  1.00 94.20 179 A 1 
ATOM 1443 N NE  . ARG A 1 179 ? -9.454  -14.267 -4.277  1.00 88.25 179 A 1 
ATOM 1444 C CZ  . ARG A 1 179 ? -10.331 -15.230 -4.453  1.00 87.09 179 A 1 
ATOM 1445 N NH1 . ARG A 1 179 ? -10.787 -15.550 -5.631  1.00 77.35 179 A 1 
ATOM 1446 N NH2 . ARG A 1 179 ? -10.773 -15.881 -3.415  1.00 78.17 179 A 1 
ATOM 1447 N N   . PHE A 1 180 ? -7.334  -8.803  -1.812  1.00 96.49 180 A 1 
ATOM 1448 C CA  . PHE A 1 180 ? -7.727  -7.746  -0.888  1.00 96.55 180 A 1 
ATOM 1449 C C   . PHE A 1 180 ? -8.137  -6.457  -1.593  1.00 96.98 180 A 1 
ATOM 1450 O O   . PHE A 1 180 ? -7.631  -6.117  -2.658  1.00 96.77 180 A 1 
ATOM 1451 C CB  . PHE A 1 180 ? -6.639  -7.525  0.166   1.00 96.10 180 A 1 
ATOM 1452 C CG  . PHE A 1 180 ? -5.375  -6.853  -0.328  1.00 96.05 180 A 1 
ATOM 1453 C CD1 . PHE A 1 180 ? -4.357  -7.614  -0.930  1.00 95.06 180 A 1 
ATOM 1454 C CD2 . PHE A 1 180 ? -5.196  -5.470  -0.147  1.00 95.02 180 A 1 
ATOM 1455 C CE1 . PHE A 1 180 ? -3.169  -6.995  -1.348  1.00 94.50 180 A 1 
ATOM 1456 C CE2 . PHE A 1 180 ? -4.008  -4.851  -0.564  1.00 94.22 180 A 1 
ATOM 1457 C CZ  . PHE A 1 180 ? -2.990  -5.613  -1.164  1.00 94.31 180 A 1 
ATOM 1458 N N   . ILE A 1 181 ? -9.024  -5.701  -0.963  1.00 96.72 181 A 1 
ATOM 1459 C CA  . ILE A 1 181 ? -9.362  -4.355  -1.419  1.00 96.63 181 A 1 
ATOM 1460 C C   . ILE A 1 181 ? -8.883  -3.316  -0.412  1.00 96.86 181 A 1 
ATOM 1461 O O   . ILE A 1 181 ? -8.973  -3.497  0.803   1.00 96.21 181 A 1 
ATOM 1462 C CB  . ILE A 1 181 ? -10.844 -4.214  -1.820  1.00 94.86 181 A 1 
ATOM 1463 C CG1 . ILE A 1 181 ? -11.798 -4.406  -0.628  1.00 85.26 181 A 1 
ATOM 1464 C CG2 . ILE A 1 181 ? -11.166 -5.190  -2.960  1.00 81.72 181 A 1 
ATOM 1465 C CD1 . ILE A 1 181 ? -13.270 -4.186  -0.991  1.00 83.79 181 A 1 
ATOM 1466 N N   . SER A 1 182 ? -8.332  -2.214  -0.914  1.00 95.43 182 A 1 
ATOM 1467 C CA  . SER A 1 182 ? -7.908  -1.072  -0.114  1.00 94.95 182 A 1 
ATOM 1468 C C   . SER A 1 182 ? -8.809  0.122   -0.408  1.00 95.02 182 A 1 
ATOM 1469 O O   . SER A 1 182 ? -8.685  0.766   -1.449  1.00 94.41 182 A 1 
ATOM 1470 C CB  . SER A 1 182 ? -6.438  -0.747  -0.370  1.00 94.08 182 A 1 
ATOM 1471 O OG  . SER A 1 182 ? -6.018  0.315   0.465   1.00 88.54 182 A 1 
ATOM 1472 N N   . CYS A 1 183 ? -9.683  0.438   0.536   1.00 93.26 183 A 1 
ATOM 1473 C CA  . CYS A 1 183 ? -10.500 1.647   0.545   1.00 92.65 183 A 1 
ATOM 1474 C C   . CYS A 1 183 ? -9.720  2.779   1.232   1.00 91.77 183 A 1 
ATOM 1475 O O   . CYS A 1 183 ? -10.123 3.296   2.275   1.00 89.80 183 A 1 
ATOM 1476 C CB  . CYS A 1 183 ? -11.852 1.339   1.203   1.00 93.14 183 A 1 
ATOM 1477 S SG  . CYS A 1 183 ? -12.644 -0.091  0.418   1.00 91.54 183 A 1 
ATOM 1478 N N   . GLU A 1 184 ? -8.549  3.118   0.690   1.00 89.74 184 A 1 
ATOM 1479 C CA  . GLU A 1 184 ? -7.703  4.217   1.177   1.00 88.37 184 A 1 
ATOM 1480 C C   . GLU A 1 184 ? -7.135  5.036   0.009   1.00 86.81 184 A 1 
ATOM 1481 O O   . GLU A 1 184 ? -6.323  4.527   -0.766  1.00 82.62 184 A 1 
ATOM 1482 C CB  . GLU A 1 184 ? -6.586  3.694   2.093   1.00 85.79 184 A 1 
ATOM 1483 C CG  . GLU A 1 184 ? -5.793  4.858   2.733   1.00 78.16 184 A 1 
ATOM 1484 C CD  . GLU A 1 184 ? -4.577  4.394   3.555   1.00 75.33 184 A 1 
ATOM 1485 O OE1 . GLU A 1 184 ? -3.864  5.233   4.167   1.00 66.77 184 A 1 
ATOM 1486 O OE2 . GLU A 1 184 ? -4.256  3.183   3.595   1.00 68.77 184 A 1 
ATOM 1487 N N   . PRO A 1 185 ? -7.506  6.340   -0.083  1.00 90.03 185 A 1 
ATOM 1488 C CA  . PRO A 1 185 ? -8.449  7.022   0.809   1.00 90.03 185 A 1 
ATOM 1489 C C   . PRO A 1 185 ? -9.907  6.639   0.503   1.00 91.16 185 A 1 
ATOM 1490 O O   . PRO A 1 185 ? -10.296 6.652   -0.656  1.00 89.99 185 A 1 
ATOM 1491 C CB  . PRO A 1 185 ? -8.201  8.508   0.552   1.00 87.83 185 A 1 
ATOM 1492 C CG  . PRO A 1 185 ? -7.796  8.555   -0.926  1.00 83.79 185 A 1 
ATOM 1493 C CD  . PRO A 1 185 ? -7.042  7.243   -1.130  1.00 86.52 185 A 1 
ATOM 1494 N N   . LEU A 1 186 ? -10.726 6.390   1.527   1.00 91.64 186 A 1 
ATOM 1495 C CA  . LEU A 1 186 ? -12.179 6.285   1.354   1.00 92.77 186 A 1 
ATOM 1496 C C   . LEU A 1 186 ? -12.772 7.694   1.255   1.00 92.67 186 A 1 
ATOM 1497 O O   . LEU A 1 186 ? -12.686 8.471   2.206   1.00 92.02 186 A 1 
ATOM 1498 C CB  . LEU A 1 186 ? -12.790 5.471   2.507   1.00 93.76 186 A 1 
ATOM 1499 C CG  . LEU A 1 186 ? -14.310 5.257   2.386   1.00 93.25 186 A 1 
ATOM 1500 C CD1 . LEU A 1 186 ? -14.681 4.388   1.183   1.00 90.56 186 A 1 
ATOM 1501 C CD2 . LEU A 1 186 ? -14.842 4.577   3.645   1.00 91.52 186 A 1 
ATOM 1502 N N   . ILE A 1 187 ? -13.340 8.039   0.097   1.00 95.04 187 A 1 
ATOM 1503 C CA  . ILE A 1 187 ? -13.780 9.413   -0.206  1.00 94.20 187 A 1 
ATOM 1504 C C   . ILE A 1 187 ? -15.292 9.580   -0.363  1.00 93.99 187 A 1 
ATOM 1505 O O   . ILE A 1 187 ? -15.761 10.718  -0.404  1.00 90.89 187 A 1 
ATOM 1506 C CB  . ILE A 1 187 ? -13.036 9.992   -1.425  1.00 92.08 187 A 1 
ATOM 1507 C CG1 . ILE A 1 187 ? -13.360 9.222   -2.721  1.00 85.02 187 A 1 
ATOM 1508 C CG2 . ILE A 1 187 ? -11.519 10.036  -1.162  1.00 79.82 187 A 1 
ATOM 1509 C CD1 . ILE A 1 187 ? -12.888 9.951   -3.973  1.00 76.68 187 A 1 
ATOM 1510 N N   . ASN A 1 188 ? -16.045 8.490   -0.462  1.00 94.93 188 A 1 
ATOM 1511 C CA  . ASN A 1 188 ? -17.505 8.479   -0.450  1.00 94.44 188 A 1 
ATOM 1512 C C   . ASN A 1 188 ? -18.033 7.144   0.086   1.00 95.78 188 A 1 
ATOM 1513 O O   . ASN A 1 188 ? -17.254 6.243   0.406   1.00 94.84 188 A 1 
ATOM 1514 C CB  . ASN A 1 188 ? -18.057 8.831   -1.850  1.00 90.49 188 A 1 
ATOM 1515 C CG  . ASN A 1 188 ? -17.815 7.798   -2.933  1.00 85.08 188 A 1 
ATOM 1516 O OD1 . ASN A 1 188 ? -17.306 6.716   -2.737  1.00 75.98 188 A 1 
ATOM 1517 N ND2 . ASN A 1 188 ? -18.206 8.107   -4.147  1.00 76.24 188 A 1 
ATOM 1518 N N   . ASP A 1 189 ? -19.345 7.040   0.199   1.00 94.42 189 A 1 
ATOM 1519 C CA  . ASP A 1 189 ? -20.010 5.775   0.492   1.00 94.86 189 A 1 
ATOM 1520 C C   . ASP A 1 189 ? -19.813 4.788   -0.668  1.00 95.18 189 A 1 
ATOM 1521 O O   . ASP A 1 189 ? -19.913 5.166   -1.843  1.00 93.97 189 A 1 
ATOM 1522 C CB  . ASP A 1 189 ? -21.501 6.023   0.771   1.00 93.59 189 A 1 
ATOM 1523 C CG  . ASP A 1 189 ? -22.133 4.897   1.592   1.00 92.00 189 A 1 
ATOM 1524 O OD1 . ASP A 1 189 ? -21.578 3.777   1.574   1.00 87.66 189 A 1 
ATOM 1525 O OD2 . ASP A 1 189 ? -23.112 5.201   2.304   1.00 86.31 189 A 1 
ATOM 1526 N N   . LEU A 1 190 ? -19.499 3.531   -0.344  1.00 94.75 190 A 1 
ATOM 1527 C CA  . LEU A 1 190 ? -19.398 2.454   -1.329  1.00 94.98 190 A 1 
ATOM 1528 C C   . LEU A 1 190 ? -20.731 1.727   -1.527  1.00 95.03 190 A 1 
ATOM 1529 O O   . LEU A 1 190 ? -20.824 0.891   -2.423  1.00 92.75 190 A 1 
ATOM 1530 C CB  . LEU A 1 190 ? -18.249 1.497   -0.968  1.00 95.25 190 A 1 
ATOM 1531 C CG  . LEU A 1 190 ? -16.857 2.159   -0.896  1.00 95.16 190 A 1 
ATOM 1532 C CD1 . LEU A 1 190 ? -15.796 1.081   -0.695  1.00 93.04 190 A 1 
ATOM 1533 C CD2 . LEU A 1 190 ? -16.493 2.933   -2.164  1.00 93.26 190 A 1 
ATOM 1534 N N   . GLU A 1 191 ? -21.754 2.078   -0.746  1.00 95.11 191 A 1 
ATOM 1535 C CA  . GLU A 1 191 ? -23.070 1.438   -0.776  1.00 95.13 191 A 1 
ATOM 1536 C C   . GLU A 1 191 ? -22.952 -0.084  -0.580  1.00 96.01 191 A 1 
ATOM 1537 O O   . GLU A 1 191 ? -22.234 -0.544  0.314   1.00 94.89 191 A 1 
ATOM 1538 C CB  . GLU A 1 191 ? -23.827 1.830   -2.056  1.00 93.91 191 A 1 
ATOM 1539 C CG  . GLU A 1 191 ? -23.976 3.346   -2.292  1.00 90.50 191 A 1 
ATOM 1540 C CD  . GLU A 1 191 ? -24.560 3.662   -3.681  1.00 85.86 191 A 1 
ATOM 1541 O OE1 . GLU A 1 191 ? -24.939 4.836   -3.893  1.00 76.08 191 A 1 
ATOM 1542 O OE2 . GLU A 1 191 ? -24.548 2.762   -4.557  1.00 76.66 191 A 1 
ATOM 1543 N N   . ILE A 1 192 ? -23.620 -0.867  -1.417  1.00 96.60 192 A 1 
ATOM 1544 C CA  . ILE A 1 192 ? -23.552 -2.326  -1.400  1.00 96.69 192 A 1 
ATOM 1545 C C   . ILE A 1 192 ? -22.246 -2.788  -2.056  1.00 96.73 192 A 1 
ATOM 1546 O O   . ILE A 1 192 ? -21.936 -2.426  -3.200  1.00 95.58 192 A 1 
ATOM 1547 C CB  . ILE A 1 192 ? -24.802 -2.949  -2.057  1.00 95.72 192 A 1 
ATOM 1548 C CG1 . ILE A 1 192 ? -26.083 -2.488  -1.319  1.00 91.24 192 A 1 
ATOM 1549 C CG2 . ILE A 1 192 ? -24.698 -4.485  -2.063  1.00 90.56 192 A 1 
ATOM 1550 C CD1 . ILE A 1 192 ? -27.387 -2.896  -2.015  1.00 79.02 192 A 1 
ATOM 1551 N N   . LEU A 1 193 ? -21.493 -3.617  -1.327  1.00 96.41 193 A 1 
ATOM 1552 C CA  . LEU A 1 193 ? -20.285 -4.290  -1.783  1.00 96.14 193 A 1 
ATOM 1553 C C   . LEU A 1 193 ? -20.555 -5.781  -1.952  1.00 96.66 193 A 1 
ATOM 1554 O O   . LEU A 1 193 ? -20.896 -6.469  -0.990  1.00 95.61 193 A 1 
ATOM 1555 C CB  . LEU A 1 193 ? -19.143 -4.054  -0.780  1.00 94.98 193 A 1 
ATOM 1556 C CG  . LEU A 1 193 ? -18.599 -2.616  -0.738  1.00 93.72 193 A 1 
ATOM 1557 C CD1 . LEU A 1 193 ? -17.575 -2.505  0.385   1.00 91.43 193 A 1 
ATOM 1558 C CD2 . LEU A 1 193 ? -17.918 -2.240  -2.054  1.00 91.59 193 A 1 
ATOM 1559 N N   . ASP A 1 194 ? -20.324 -6.282  -3.156  1.00 96.92 194 A 1 
ATOM 1560 C CA  . ASP A 1 194 ? -20.169 -7.711  -3.385  1.00 96.92 194 A 1 
ATOM 1561 C C   . ASP A 1 194 ? -18.701 -8.087  -3.129  1.00 97.02 194 A 1 
ATOM 1562 O O   . ASP A 1 194 ? -17.800 -7.714  -3.896  1.00 96.25 194 A 1 
ATOM 1563 C CB  . ASP A 1 194 ? -20.652 -8.065  -4.796  1.00 96.38 194 A 1 
ATOM 1564 C CG  . ASP A 1 194 ? -20.360 -9.519  -5.163  1.00 95.57 194 A 1 
ATOM 1565 O OD1 . ASP A 1 194 ? -20.002 -10.302 -4.258  1.00 92.90 194 A 1 
ATOM 1566 O OD2 . ASP A 1 194 ? -20.374 -9.803  -6.377  1.00 91.28 194 A 1 
ATOM 1567 N N   . LEU A 1 195 ? -18.465 -8.784  -2.019  1.00 96.68 195 A 1 
ATOM 1568 C CA  . LEU A 1 195 ? -17.155 -9.240  -1.564  1.00 96.49 195 A 1 
ATOM 1569 C C   . LEU A 1 195 ? -16.912 -10.724 -1.876  1.00 96.30 195 A 1 
ATOM 1570 O O   . LEU A 1 195 ? -15.963 -11.305 -1.350  1.00 95.45 195 A 1 
ATOM 1571 C CB  . LEU A 1 195 ? -16.973 -8.909  -0.073  1.00 96.40 195 A 1 
ATOM 1572 C CG  . LEU A 1 195 ? -17.107 -7.419  0.299   1.00 96.07 195 A 1 
ATOM 1573 C CD1 . LEU A 1 195 ? -16.976 -7.254  1.813   1.00 94.90 195 A 1 
ATOM 1574 C CD2 . LEU A 1 195 ? -16.039 -6.554  -0.366  1.00 94.87 195 A 1 
ATOM 1575 N N   . GLU A 1 196 ? -17.722 -11.348 -2.728  1.00 96.88 196 A 1 
ATOM 1576 C CA  . GLU A 1 196 ? -17.466 -12.710 -3.174  1.00 96.61 196 A 1 
ATOM 1577 C C   . GLU A 1 196 ? -16.059 -12.824 -3.774  1.00 96.69 196 A 1 
ATOM 1578 O O   . GLU A 1 196 ? -15.629 -12.029 -4.620  1.00 95.88 196 A 1 
ATOM 1579 C CB  . GLU A 1 196 ? -18.537 -13.181 -4.165  1.00 96.07 196 A 1 
ATOM 1580 C CG  . GLU A 1 196 ? -18.353 -14.671 -4.505  1.00 89.19 196 A 1 
ATOM 1581 C CD  . GLU A 1 196 ? -19.392 -15.236 -5.489  1.00 83.11 196 A 1 
ATOM 1582 O OE1 . GLU A 1 196 ? -19.316 -16.463 -5.726  1.00 74.44 196 A 1 
ATOM 1583 O OE2 . GLU A 1 196 ? -20.222 -14.462 -6.004  1.00 76.06 196 A 1 
ATOM 1584 N N   . GLY A 1 197 ? -15.307 -13.811 -3.305  1.00 96.18 197 A 1 
ATOM 1585 C CA  . GLY A 1 197 ? -13.926 -14.020 -3.718  1.00 96.17 197 A 1 
ATOM 1586 C C   . GLY A 1 197 ? -12.933 -12.970 -3.216  1.00 96.84 197 A 1 
ATOM 1587 O O   . GLY A 1 197 ? -11.821 -12.923 -3.732  1.00 96.04 197 A 1 
ATOM 1588 N N   . ILE A 1 198 ? -13.294 -12.139 -2.233  1.00 96.73 198 A 1 
ATOM 1589 C CA  . ILE A 1 198 ? -12.390 -11.216 -1.542  1.00 97.04 198 A 1 
ATOM 1590 C C   . ILE A 1 198 ? -12.116 -11.745 -0.133  1.00 96.86 198 A 1 
ATOM 1591 O O   . ILE A 1 198 ? -13.031 -12.107 0.593   1.00 96.32 198 A 1 
ATOM 1592 C CB  . ILE A 1 198 ? -12.960 -9.784  -1.529  1.00 97.29 198 A 1 
ATOM 1593 C CG1 . ILE A 1 198 ? -13.282 -9.259  -2.944  1.00 96.56 198 A 1 
ATOM 1594 C CG2 . ILE A 1 198 ? -12.011 -8.812  -0.807  1.00 96.75 198 A 1 
ATOM 1595 C CD1 . ILE A 1 198 ? -12.116 -9.290  -3.945  1.00 94.43 198 A 1 
ATOM 1596 N N   . ASP A 1 199 ? -10.853 -11.750 0.270   1.00 96.69 199 A 1 
ATOM 1597 C CA  . ASP A 1 199 ? -10.409 -12.320 1.546   1.00 96.34 199 A 1 
ATOM 1598 C C   . ASP A 1 199 ? -10.188 -11.239 2.614   1.00 96.59 199 A 1 
ATOM 1599 O O   . ASP A 1 199 ? -10.259 -11.505 3.817   1.00 95.92 199 A 1 
ATOM 1600 C CB  . ASP A 1 199 ? -9.125  -13.123 1.294   1.00 95.98 199 A 1 
ATOM 1601 C CG  . ASP A 1 199 ? -9.281  -14.171 0.183   1.00 95.18 199 A 1 
ATOM 1602 O OD1 . ASP A 1 199 ? -9.959  -15.189 0.412   1.00 92.24 199 A 1 
ATOM 1603 O OD2 . ASP A 1 199 ? -8.718  -13.959 -0.920  1.00 92.15 199 A 1 
ATOM 1604 N N   . TRP A 1 200 ? -9.916  -9.987  2.191   1.00 95.85 200 A 1 
ATOM 1605 C CA  . TRP A 1 200 ? -9.547  -8.908  3.103   1.00 96.24 200 A 1 
ATOM 1606 C C   . TRP A 1 200 ? -9.949  -7.527  2.582   1.00 96.70 200 A 1 
ATOM 1607 O O   . TRP A 1 200 ? -9.759  -7.205  1.407   1.00 96.36 200 A 1 
ATOM 1608 C CB  . TRP A 1 200 ? -8.039  -8.984  3.336   1.00 95.50 200 A 1 
ATOM 1609 C CG  . TRP A 1 200 ? -7.476  -8.134  4.427   1.00 94.90 200 A 1 
ATOM 1610 C CD1 . TRP A 1 200 ? -8.081  -7.826  5.590   1.00 93.39 200 A 1 
ATOM 1611 C CD2 . TRP A 1 200 ? -6.155  -7.521  4.487   1.00 94.52 200 A 1 
ATOM 1612 N NE1 . TRP A 1 200 ? -7.229  -7.071  6.371   1.00 92.60 200 A 1 
ATOM 1613 C CE2 . TRP A 1 200 ? -6.024  -6.867  5.744   1.00 93.56 200 A 1 
ATOM 1614 C CE3 . TRP A 1 200 ? -5.051  -7.469  3.615   1.00 92.59 200 A 1 
ATOM 1615 C CZ2 . TRP A 1 200 ? -4.848  -6.210  6.130   1.00 92.12 200 A 1 
ATOM 1616 C CZ3 . TRP A 1 200 ? -3.869  -6.812  3.989   1.00 91.96 200 A 1 
ATOM 1617 C CH2 . TRP A 1 200 ? -3.764  -6.187  5.245   1.00 91.30 200 A 1 
ATOM 1618 N N   . ILE A 1 201 ? -10.449 -6.667  3.476   1.00 96.55 201 A 1 
ATOM 1619 C CA  . ILE A 1 201 ? -10.768 -5.270  3.188   1.00 96.95 201 A 1 
ATOM 1620 C C   . ILE A 1 201 ? -10.079 -4.333  4.180   1.00 97.01 201 A 1 
ATOM 1621 O O   . ILE A 1 201 ? -10.168 -4.494  5.397   1.00 96.31 201 A 1 
ATOM 1622 C CB  . ILE A 1 201 ? -12.292 -5.067  3.089   1.00 96.11 201 A 1 
ATOM 1623 C CG1 . ILE A 1 201 ? -12.614 -3.617  2.672   1.00 80.07 201 A 1 
ATOM 1624 C CG2 . ILE A 1 201 ? -13.024 -5.445  4.384   1.00 82.29 201 A 1 
ATOM 1625 C CD1 . ILE A 1 201 ? -14.065 -3.455  2.212   1.00 80.98 201 A 1 
ATOM 1626 N N   . ILE A 1 202 ? -9.388  -3.331  3.648   1.00 96.07 202 A 1 
ATOM 1627 C CA  . ILE A 1 202 ? -8.667  -2.302  4.396   1.00 95.81 202 A 1 
ATOM 1628 C C   . ILE A 1 202 ? -9.368  -0.966  4.181   1.00 95.96 202 A 1 
ATOM 1629 O O   . ILE A 1 202 ? -9.573  -0.561  3.043   1.00 95.74 202 A 1 
ATOM 1630 C CB  . ILE A 1 202 ? -7.196  -2.230  3.944   1.00 95.11 202 A 1 
ATOM 1631 C CG1 . ILE A 1 202 ? -6.460  -3.579  4.096   1.00 93.86 202 A 1 
ATOM 1632 C CG2 . ILE A 1 202 ? -6.464  -1.127  4.731   1.00 93.92 202 A 1 
ATOM 1633 C CD1 . ILE A 1 202 ? -5.211  -3.667  3.214   1.00 90.31 202 A 1 
ATOM 1634 N N   . VAL A 1 203 ? -9.664  -0.243  5.260   1.00 95.99 203 A 1 
ATOM 1635 C CA  . VAL A 1 203 ? -10.312 1.074   5.187   1.00 96.22 203 A 1 
ATOM 1636 C C   . VAL A 1 203 ? -9.456  2.129   5.872   1.00 95.46 203 A 1 
ATOM 1637 O O   . VAL A 1 203 ? -9.023  1.959   7.014   1.00 94.70 203 A 1 
ATOM 1638 C CB  . VAL A 1 203 ? -11.735 1.029   5.764   1.00 96.47 203 A 1 
ATOM 1639 C CG1 . VAL A 1 203 ? -12.430 2.389   5.618   1.00 94.76 203 A 1 
ATOM 1640 C CG2 . VAL A 1 203 ? -12.596 -0.010  5.037   1.00 94.74 203 A 1 
ATOM 1641 N N   . GLY A 1 204 ? -9.227  3.257   5.193   1.00 94.36 204 A 1 
ATOM 1642 C CA  . GLY A 1 204 ? -8.474  4.379   5.734   1.00 93.54 204 A 1 
ATOM 1643 C C   . GLY A 1 204 ? -8.873  5.734   5.156   1.00 93.41 204 A 1 
ATOM 1644 O O   . GLY A 1 204 ? -9.258  5.866   3.997   1.00 92.37 204 A 1 
ATOM 1645 N N   . GLY A 1 205 ? -8.760  6.770   5.987   1.00 92.07 205 A 1 
ATOM 1646 C CA  . GLY A 1 205 ? -9.031  8.145   5.575   1.00 90.99 205 A 1 
ATOM 1647 C C   . GLY A 1 205 ? -7.853  8.802   4.852   1.00 90.61 205 A 1 
ATOM 1648 O O   . GLY A 1 205 ? -6.685  8.431   5.024   1.00 88.89 205 A 1 
ATOM 1649 N N   . GLU A 1 206 ? -8.163  9.832   4.076   1.00 90.37 206 A 1 
ATOM 1650 C CA  . GLU A 1 206 ? -7.170  10.615  3.338   1.00 90.09 206 A 1 
ATOM 1651 C C   . GLU A 1 206 ? -6.244  11.396  4.286   1.00 88.96 206 A 1 
ATOM 1652 O O   . GLU A 1 206 ? -6.638  11.916  5.335   1.00 87.45 206 A 1 
ATOM 1653 C CB  . GLU A 1 206 ? -7.881  11.522  2.321   1.00 89.08 206 A 1 
ATOM 1654 C CG  . GLU A 1 206 ? -6.922  12.102  1.262   1.00 86.86 206 A 1 
ATOM 1655 C CD  . GLU A 1 206 ? -7.667  12.797  0.109   1.00 89.35 206 A 1 
ATOM 1656 O OE1 . GLU A 1 206 ? -7.425  12.472  -1.070  1.00 81.92 206 A 1 
ATOM 1657 O OE2 . GLU A 1 206 ? -8.514  13.676  0.372   1.00 85.36 206 A 1 
ATOM 1658 N N   . SER A 1 207 ? -4.962  11.494  3.915   1.00 90.44 207 A 1 
ATOM 1659 C CA  . SER A 1 207 ? -3.947  12.232  4.669   1.00 88.77 207 A 1 
ATOM 1660 C C   . SER A 1 207 ? -3.438  13.442  3.889   1.00 88.75 207 A 1 
ATOM 1661 O O   . SER A 1 207 ? -3.358  13.422  2.667   1.00 86.16 207 A 1 
ATOM 1662 C CB  . SER A 1 207 ? -2.790  11.309  5.049   1.00 86.23 207 A 1 
ATOM 1663 O OG  . SER A 1 207 ? -3.225  10.333  5.982   1.00 77.36 207 A 1 
ATOM 1664 N N   . GLY A 1 208 ? -3.031  14.496  4.607   1.00 87.60 208 A 1 
ATOM 1665 C CA  . GLY A 1 208 ? -2.463  15.709  4.014   1.00 86.86 208 A 1 
ATOM 1666 C C   . GLY A 1 208 ? -3.325  16.955  4.205   1.00 89.03 208 A 1 
ATOM 1667 O O   . GLY A 1 208 ? -4.462  16.896  4.665   1.00 88.09 208 A 1 
ATOM 1668 N N   . VAL A 1 209 ? -2.770  18.114  3.858   1.00 87.69 209 A 1 
ATOM 1669 C CA  . VAL A 1 209 ? -3.403  19.428  4.115   1.00 88.60 209 A 1 
ATOM 1670 C C   . VAL A 1 209 ? -4.749  19.578  3.402   1.00 90.70 209 A 1 
ATOM 1671 O O   . VAL A 1 209 ? -5.660  20.206  3.940   1.00 89.61 209 A 1 
ATOM 1672 C CB  . VAL A 1 209 ? -2.448  20.571  3.713   1.00 86.62 209 A 1 
ATOM 1673 C CG1 . VAL A 1 209 ? -3.065  21.959  3.933   1.00 79.43 209 A 1 
ATOM 1674 C CG2 . VAL A 1 209 ? -1.146  20.510  4.519   1.00 80.34 209 A 1 
ATOM 1675 N N   . LYS A 1 210 ? -4.891  18.989  2.215   1.00 87.83 210 A 1 
ATOM 1676 C CA  . LYS A 1 210 ? -6.099  19.031  1.375   1.00 89.50 210 A 1 
ATOM 1677 C C   . LYS A 1 210 ? -6.977  17.779  1.500   1.00 91.61 210 A 1 
ATOM 1678 O O   . LYS A 1 210 ? -7.853  17.592  0.666   1.00 90.06 210 A 1 
ATOM 1679 C CB  . LYS A 1 210 ? -5.706  19.289  -0.090  1.00 89.01 210 A 1 
ATOM 1680 C CG  . LYS A 1 210 ? -5.037  20.650  -0.322  1.00 87.11 210 A 1 
ATOM 1681 C CD  . LYS A 1 210 ? -4.856  20.868  -1.833  1.00 80.64 210 A 1 
ATOM 1682 C CE  . LYS A 1 210 ? -4.248  22.241  -2.130  1.00 74.20 210 A 1 
ATOM 1683 N NZ  . LYS A 1 210 ? -4.190  22.496  -3.593  1.00 64.57 210 A 1 
ATOM 1684 N N   . ALA A 1 211 ? -6.718  16.935  2.499   1.00 90.24 211 A 1 
ATOM 1685 C CA  . ALA A 1 211 ? -7.461  15.698  2.689   1.00 90.87 211 A 1 
ATOM 1686 C C   . ALA A 1 211 ? -8.970  15.951  2.820   1.00 92.14 211 A 1 
ATOM 1687 O O   . ALA A 1 211 ? -9.393  16.888  3.507   1.00 91.90 211 A 1 
ATOM 1688 C CB  . ALA A 1 211 ? -6.922  14.985  3.927   1.00 89.98 211 A 1 
ATOM 1689 N N   . ARG A 1 212 ? -9.753  15.076  2.199   1.00 91.50 212 A 1 
ATOM 1690 C CA  . ARG A 1 212 ? -11.214 15.042  2.318   1.00 91.82 212 A 1 
ATOM 1691 C C   . ARG A 1 212 ? -11.622 14.254  3.564   1.00 92.57 212 A 1 
ATOM 1692 O O   . ARG A 1 212 ? -10.902 13.329  3.959   1.00 92.44 212 A 1 
ATOM 1693 C CB  . ARG A 1 212 ? -11.811 14.429  1.046   1.00 91.46 212 A 1 
ATOM 1694 C CG  . ARG A 1 212 ? -11.587 15.319  -0.186  1.00 91.49 212 A 1 
ATOM 1695 C CD  . ARG A 1 212 ? -11.755 14.537  -1.479  1.00 91.07 212 A 1 
ATOM 1696 N NE  . ARG A 1 212 ? -10.612 13.628  -1.686  1.00 88.45 212 A 1 
ATOM 1697 C CZ  . ARG A 1 212 ? -10.324 12.960  -2.788  1.00 89.10 212 A 1 
ATOM 1698 N NH1 . ARG A 1 212 ? -11.088 12.982  -3.838  1.00 82.33 212 A 1 
ATOM 1699 N NH2 . ARG A 1 212 ? -9.236  12.259  -2.846  1.00 81.29 212 A 1 
ATOM 1700 N N   . PRO A 1 213 ? -12.746 14.607  4.205   1.00 93.99 213 A 1 
ATOM 1701 C CA  . PRO A 1 213 ? -13.253 13.864  5.349   1.00 94.09 213 A 1 
ATOM 1702 C C   . PRO A 1 213 ? -13.783 12.490  4.920   1.00 94.61 213 A 1 
ATOM 1703 O O   . PRO A 1 213 ? -14.478 12.376  3.914   1.00 93.64 213 A 1 
ATOM 1704 C CB  . PRO A 1 213 ? -14.353 14.742  5.949   1.00 92.74 213 A 1 
ATOM 1705 C CG  . PRO A 1 213 ? -14.877 15.527  4.748   1.00 90.41 213 A 1 
ATOM 1706 C CD  . PRO A 1 213 ? -13.640 15.708  3.874   1.00 93.52 213 A 1 
ATOM 1707 N N   . MET A 1 214 ? -13.491 11.479  5.716   1.00 93.72 214 A 1 
ATOM 1708 C CA  . MET A 1 214 ? -14.131 10.165  5.674   1.00 94.06 214 A 1 
ATOM 1709 C C   . MET A 1 214 ? -15.187 10.115  6.773   1.00 94.18 214 A 1 
ATOM 1710 O O   . MET A 1 214 ? -14.894 10.473  7.917   1.00 93.85 214 A 1 
ATOM 1711 C CB  . MET A 1 214 ? -13.059 9.089   5.872   1.00 93.44 214 A 1 
ATOM 1712 C CG  . MET A 1 214 ? -13.618 7.665   5.875   1.00 92.52 214 A 1 
ATOM 1713 S SD  . MET A 1 214 ? -12.335 6.392   6.036   1.00 93.08 214 A 1 
ATOM 1714 C CE  . MET A 1 214 ? -11.818 6.656   7.749   1.00 88.41 214 A 1 
ATOM 1715 N N   . LYS A 1 215 ? -16.400 9.692   6.448   1.00 94.51 215 A 1 
ATOM 1716 C CA  . LYS A 1 215 ? -17.485 9.659   7.428   1.00 94.53 215 A 1 
ATOM 1717 C C   . LYS A 1 215 ? -17.527 8.322   8.186   1.00 95.46 215 A 1 
ATOM 1718 O O   . LYS A 1 215 ? -17.304 7.273   7.583   1.00 95.54 215 A 1 
ATOM 1719 C CB  . LYS A 1 215 ? -18.817 9.946   6.750   1.00 93.97 215 A 1 
ATOM 1720 C CG  . LYS A 1 215 ? -18.925 11.308  6.057   1.00 91.68 215 A 1 
ATOM 1721 C CD  . LYS A 1 215 ? -20.376 11.429  5.605   1.00 86.39 215 A 1 
ATOM 1722 C CE  . LYS A 1 215 ? -20.764 12.706  4.884   1.00 81.02 215 A 1 
ATOM 1723 N NZ  . LYS A 1 215 ? -22.220 12.622  4.573   1.00 71.54 215 A 1 
ATOM 1724 N N   . PRO A 1 216 ? -17.819 8.343   9.508   1.00 95.88 216 A 1 
ATOM 1725 C CA  . PRO A 1 216 ? -17.909 7.124   10.313  1.00 95.79 216 A 1 
ATOM 1726 C C   . PRO A 1 216 ? -18.924 6.107   9.789   1.00 96.51 216 A 1 
ATOM 1727 O O   . PRO A 1 216 ? -18.651 4.906   9.822   1.00 96.41 216 A 1 
ATOM 1728 C CB  . PRO A 1 216 ? -18.294 7.595   11.717  1.00 94.61 216 A 1 
ATOM 1729 C CG  . PRO A 1 216 ? -17.767 9.024   11.782  1.00 92.34 216 A 1 
ATOM 1730 C CD  . PRO A 1 216 ? -17.954 9.518   10.355  1.00 94.96 216 A 1 
ATOM 1731 N N   . GLU A 1 217 ? -20.074 6.565   9.291   1.00 96.26 217 A 1 
ATOM 1732 C CA  . GLU A 1 217 ? -21.127 5.711   8.749   1.00 96.44 217 A 1 
ATOM 1733 C C   . GLU A 1 217 ? -20.644 4.876   7.558   1.00 97.14 217 A 1 
ATOM 1734 O O   . GLU A 1 217 ? -20.918 3.679   7.526   1.00 96.66 217 A 1 
ATOM 1735 C CB  . GLU A 1 217 ? -22.393 6.530   8.413   1.00 95.28 217 A 1 
ATOM 1736 C CG  . GLU A 1 217 ? -22.273 7.651   7.379   1.00 85.38 217 A 1 
ATOM 1737 C CD  . GLU A 1 217 ? -21.846 9.019   7.931   1.00 77.74 217 A 1 
ATOM 1738 O OE1 . GLU A 1 217 ? -22.190 10.041  7.292   1.00 67.51 217 A 1 
ATOM 1739 O OE2 . GLU A 1 217 ? -21.116 9.067   8.949   1.00 67.90 217 A 1 
ATOM 1740 N N   . TRP A 1 218 ? -19.816 5.423   6.670   1.00 96.23 218 A 1 
ATOM 1741 C CA  . TRP A 1 218 ? -19.254 4.672   5.545   1.00 96.54 218 A 1 
ATOM 1742 C C   . TRP A 1 218 ? -18.377 3.516   6.025   1.00 97.07 218 A 1 
ATOM 1743 O O   . TRP A 1 218 ? -18.468 2.401   5.522   1.00 96.74 218 A 1 
ATOM 1744 C CB  . TRP A 1 218 ? -18.414 5.611   4.655   1.00 96.23 218 A 1 
ATOM 1745 C CG  . TRP A 1 218 ? -19.080 6.835   4.121   1.00 96.15 218 A 1 
ATOM 1746 C CD1 . TRP A 1 218 ? -20.417 7.048   4.029   1.00 94.65 218 A 1 
ATOM 1747 C CD2 . TRP A 1 218 ? -18.452 8.031   3.574   1.00 95.72 218 A 1 
ATOM 1748 N NE1 . TRP A 1 218 ? -20.655 8.285   3.471   1.00 94.08 218 A 1 
ATOM 1749 C CE2 . TRP A 1 218 ? -19.482 8.935   3.165   1.00 94.86 218 A 1 
ATOM 1750 C CE3 . TRP A 1 218 ? -17.113 8.446   3.374   1.00 94.36 218 A 1 
ATOM 1751 C CZ2 . TRP A 1 218 ? -19.201 10.182  2.577   1.00 93.61 218 A 1 
ATOM 1752 C CZ3 . TRP A 1 218 ? -16.822 9.695   2.788   1.00 93.43 218 A 1 
ATOM 1753 C CH2 . TRP A 1 218 ? -17.863 10.563  2.391   1.00 92.72 218 A 1 
ATOM 1754 N N   . VAL A 1 219 ? -17.542 3.775   7.043   1.00 96.69 219 A 1 
ATOM 1755 C CA  . VAL A 1 219 ? -16.662 2.753   7.624   1.00 96.85 219 A 1 
ATOM 1756 C C   . VAL A 1 219 ? -17.479 1.650   8.296   1.00 97.20 219 A 1 
ATOM 1757 O O   . VAL A 1 219 ? -17.170 0.473   8.115   1.00 97.14 219 A 1 
ATOM 1758 C CB  . VAL A 1 219 ? -15.674 3.370   8.628   1.00 96.49 219 A 1 
ATOM 1759 C CG1 . VAL A 1 219 ? -14.650 2.331   9.099   1.00 94.94 219 A 1 
ATOM 1760 C CG2 . VAL A 1 219 ? -14.893 4.544   8.032   1.00 94.90 219 A 1 
ATOM 1761 N N   . ARG A 1 220 ? -18.529 2.016   9.049   1.00 96.87 220 A 1 
ATOM 1762 C CA  . ARG A 1 220 ? -19.420 1.052   9.721   1.00 96.79 220 A 1 
ATOM 1763 C C   . ARG A 1 220 ? -20.181 0.192   8.720   1.00 97.07 220 A 1 
ATOM 1764 O O   . ARG A 1 220 ? -20.254 -1.016  8.917   1.00 97.05 220 A 1 
ATOM 1765 C CB  . ARG A 1 220 ? -20.415 1.781   10.628  1.00 96.51 220 A 1 
ATOM 1766 C CG  . ARG A 1 220 ? -19.745 2.407   11.857  1.00 94.25 220 A 1 
ATOM 1767 C CD  . ARG A 1 220 ? -20.808 3.135   12.678  1.00 93.37 220 A 1 
ATOM 1768 N NE  . ARG A 1 220 ? -20.207 3.998   13.705  1.00 89.69 220 A 1 
ATOM 1769 C CZ  . ARG A 1 220 ? -20.402 5.293   13.862  1.00 88.04 220 A 1 
ATOM 1770 N NH1 . ARG A 1 220 ? -21.196 5.992   13.091  1.00 79.73 220 A 1 
ATOM 1771 N NH2 . ARG A 1 220 ? -19.787 5.911   14.818  1.00 79.95 220 A 1 
ATOM 1772 N N   . THR A 1 221 ? -20.687 0.790   7.646   1.00 97.47 221 A 1 
ATOM 1773 C CA  . THR A 1 221 ? -21.367 0.060   6.568   1.00 97.35 221 A 1 
ATOM 1774 C C   . THR A 1 221 ? -20.437 -0.969  5.931   1.00 97.74 221 A 1 
ATOM 1775 O O   . THR A 1 221 ? -20.810 -2.136  5.810   1.00 97.59 221 A 1 
ATOM 1776 C CB  . THR A 1 221 ? -21.905 1.037   5.511   1.00 96.86 221 A 1 
ATOM 1777 O OG1 . THR A 1 221 ? -22.852 1.883   6.113   1.00 91.58 221 A 1 
ATOM 1778 C CG2 . THR A 1 221 ? -22.616 0.341   4.355   1.00 90.85 221 A 1 
ATOM 1779 N N   . ILE A 1 222 ? -19.198 -0.595  5.600   1.00 96.90 222 A 1 
ATOM 1780 C CA  . ILE A 1 222 ? -18.205 -1.532  5.049   1.00 97.13 222 A 1 
ATOM 1781 C C   . ILE A 1 222 ? -17.864 -2.629  6.062   1.00 97.31 222 A 1 
ATOM 1782 O O   . ILE A 1 222 ? -17.810 -3.803  5.702   1.00 97.26 222 A 1 
ATOM 1783 C CB  . ILE A 1 222 ? -16.940 -0.781  4.589   1.00 97.33 222 A 1 
ATOM 1784 C CG1 . ILE A 1 222 ? -17.263 0.181   3.419   1.00 96.71 222 A 1 
ATOM 1785 C CG2 . ILE A 1 222 ? -15.853 -1.771  4.141   1.00 96.78 222 A 1 
ATOM 1786 C CD1 . ILE A 1 222 ? -16.144 1.183   3.129   1.00 95.00 222 A 1 
ATOM 1787 N N   . GLN A 1 223 ? -17.661 -2.276  7.335   1.00 97.35 223 A 1 
ATOM 1788 C CA  . GLN A 1 223 ? -17.374 -3.246  8.394   1.00 97.32 223 A 1 
ATOM 1789 C C   . GLN A 1 223 ? -18.505 -4.268  8.556   1.00 97.27 223 A 1 
ATOM 1790 O O   . GLN A 1 223 ? -18.242 -5.458  8.732   1.00 97.14 223 A 1 
ATOM 1791 C CB  . GLN A 1 223 ? -17.157 -2.503  9.716   1.00 97.06 223 A 1 
ATOM 1792 C CG  . GLN A 1 223 ? -16.696 -3.444  10.833  1.00 95.63 223 A 1 
ATOM 1793 C CD  . GLN A 1 223 ? -16.800 -2.834  12.222  1.00 94.01 223 A 1 
ATOM 1794 O OE1 . GLN A 1 223 ? -17.265 -1.731  12.452  1.00 86.39 223 A 1 
ATOM 1795 N NE2 . GLN A 1 223 ? -16.401 -3.570  13.233  1.00 85.12 223 A 1 
ATOM 1796 N N   . GLN A 1 224 ? -19.755 -3.812  8.531   1.00 97.71 224 A 1 
ATOM 1797 C CA  . GLN A 1 224 ? -20.919 -4.680  8.638   1.00 97.61 224 A 1 
ATOM 1798 C C   . GLN A 1 224 ? -20.979 -5.663  7.466   1.00 97.69 224 A 1 
ATOM 1799 O O   . GLN A 1 224 ? -21.068 -6.867  7.703   1.00 97.56 224 A 1 
ATOM 1800 C CB  . GLN A 1 224 ? -22.184 -3.824  8.754   1.00 97.54 224 A 1 
ATOM 1801 C CG  . GLN A 1 224 ? -23.436 -4.711  8.803   1.00 90.64 224 A 1 
ATOM 1802 C CD  . GLN A 1 224 ? -24.728 -3.954  9.028   1.00 83.38 224 A 1 
ATOM 1803 O OE1 . GLN A 1 224 ? -24.768 -2.771  9.323   1.00 75.12 224 A 1 
ATOM 1804 N NE2 . GLN A 1 224 ? -25.843 -4.646  8.923   1.00 71.54 224 A 1 
ATOM 1805 N N   . GLN A 1 225 ? -20.841 -5.169  6.236   1.00 97.79 225 A 1 
ATOM 1806 C CA  . GLN A 1 225 ? -20.856 -6.010  5.037   1.00 97.60 225 A 1 
ATOM 1807 C C   . GLN A 1 225 ? -19.707 -7.022  5.027   1.00 97.63 225 A 1 
ATOM 1808 O O   . GLN A 1 225 ? -19.923 -8.191  4.721   1.00 97.29 225 A 1 
ATOM 1809 C CB  . GLN A 1 225 ? -20.794 -5.116  3.794   1.00 97.54 225 A 1 
ATOM 1810 C CG  . GLN A 1 225 ? -22.091 -4.318  3.593   1.00 96.61 225 A 1 
ATOM 1811 C CD  . GLN A 1 225 ? -22.035 -3.506  2.315   1.00 97.12 225 A 1 
ATOM 1812 O OE1 . GLN A 1 225 ? -22.065 -4.042  1.226   1.00 90.60 225 A 1 
ATOM 1813 N NE2 . GLN A 1 225 ? -21.938 -2.201  2.387   1.00 89.33 225 A 1 
ATOM 1814 N N   . ALA A 1 226 ? -18.496 -6.613  5.438   1.00 96.92 226 A 1 
ATOM 1815 C CA  . ALA A 1 226 ? -17.361 -7.523  5.572   1.00 96.32 226 A 1 
ATOM 1816 C C   . ALA A 1 226 ? -17.663 -8.662  6.561   1.00 96.01 226 A 1 
ATOM 1817 O O   . ALA A 1 226 ? -17.401 -9.823  6.267   1.00 95.61 226 A 1 
ATOM 1818 C CB  . ALA A 1 226 ? -16.135 -6.714  6.003   1.00 96.42 226 A 1 
ATOM 1819 N N   . ARG A 1 227 ? -18.277 -8.340  7.709   1.00 96.48 227 A 1 
ATOM 1820 C CA  . ARG A 1 227 ? -18.683 -9.345  8.703   1.00 96.04 227 A 1 
ATOM 1821 C C   . ARG A 1 227 ? -19.754 -10.295 8.155   1.00 96.08 227 A 1 
ATOM 1822 O O   . ARG A 1 227 ? -19.657 -11.494 8.381   1.00 95.55 227 A 1 
ATOM 1823 C CB  . ARG A 1 227 ? -19.167 -8.624  9.964   1.00 95.73 227 A 1 
ATOM 1824 C CG  . ARG A 1 227 ? -19.596 -9.594  11.071  1.00 89.50 227 A 1 
ATOM 1825 C CD  . ARG A 1 227 ? -20.180 -8.841  12.269  1.00 85.39 227 A 1 
ATOM 1826 N NE  . ARG A 1 227 ? -21.438 -8.162  11.903  1.00 75.01 227 A 1 
ATOM 1827 C CZ  . ARG A 1 227 ? -22.139 -7.326  12.647  1.00 68.87 227 A 1 
ATOM 1828 N NH1 . ARG A 1 227 ? -21.777 -7.018  13.862  1.00 62.01 227 A 1 
ATOM 1829 N NH2 . ARG A 1 227 ? -23.222 -6.782  12.158  1.00 59.28 227 A 1 
ATOM 1830 N N   . GLU A 1 228 ? -20.767 -9.772  7.479   1.00 95.52 228 A 1 
ATOM 1831 C CA  . GLU A 1 228 ? -21.875 -10.565 6.924   1.00 95.85 228 A 1 
ATOM 1832 C C   . GLU A 1 228 ? -21.407 -11.519 5.819   1.00 95.77 228 A 1 
ATOM 1833 O O   . GLU A 1 228 ? -21.911 -12.631 5.719   1.00 94.83 228 A 1 
ATOM 1834 C CB  . GLU A 1 228 ? -22.966 -9.611  6.408   1.00 96.30 228 A 1 
ATOM 1835 C CG  . GLU A 1 228 ? -23.741 -8.964  7.572   1.00 94.19 228 A 1 
ATOM 1836 C CD  . GLU A 1 228 ? -24.647 -7.786  7.173   1.00 93.51 228 A 1 
ATOM 1837 O OE1 . GLU A 1 228 ? -25.285 -7.222  8.101   1.00 86.82 228 A 1 
ATOM 1838 O OE2 . GLU A 1 228 ? -24.648 -7.384  5.996   1.00 88.99 228 A 1 
ATOM 1839 N N   . GLN A 1 229 ? -20.388 -11.127 5.058   1.00 96.21 229 A 1 
ATOM 1840 C CA  . GLN A 1 229 ? -19.810 -11.913 3.962   1.00 95.78 229 A 1 
ATOM 1841 C C   . GLN A 1 229 ? -18.556 -12.709 4.375   1.00 95.11 229 A 1 
ATOM 1842 O O   . GLN A 1 229 ? -17.912 -13.324 3.533   1.00 93.63 229 A 1 
ATOM 1843 C CB  . GLN A 1 229 ? -19.567 -10.984 2.760   1.00 96.33 229 A 1 
ATOM 1844 C CG  . GLN A 1 229 ? -20.875 -10.364 2.226   1.00 96.26 229 A 1 
ATOM 1845 C CD  . GLN A 1 229 ? -20.637 -9.374  1.095   1.00 96.71 229 A 1 
ATOM 1846 O OE1 . GLN A 1 229 ? -20.101 -9.688  0.047   1.00 91.99 229 A 1 
ATOM 1847 N NE2 . GLN A 1 229 ? -21.032 -8.130  1.261   1.00 90.81 229 A 1 
ATOM 1848 N N   . GLY A 1 230 ? -18.181 -12.711 5.663   1.00 95.57 230 A 1 
ATOM 1849 C CA  . GLY A 1 230 ? -17.046 -13.494 6.172   1.00 94.55 230 A 1 
ATOM 1850 C C   . GLY A 1 230 ? -15.663 -12.979 5.753   1.00 94.60 230 A 1 
ATOM 1851 O O   . GLY A 1 230 ? -14.701 -13.745 5.754   1.00 92.91 230 A 1 
ATOM 1852 N N   . VAL A 1 231 ? -15.539 -11.695 5.420   1.00 95.65 231 A 1 
ATOM 1853 C CA  . VAL A 1 231 ? -14.296 -11.062 4.953   1.00 96.29 231 A 1 
ATOM 1854 C C   . VAL A 1 231 ? -13.559 -10.395 6.116   1.00 96.58 231 A 1 
ATOM 1855 O O   . VAL A 1 231 ? -14.155 -9.689  6.934   1.00 96.03 231 A 1 
ATOM 1856 C CB  . VAL A 1 231 ? -14.598 -10.069 3.816   1.00 96.12 231 A 1 
ATOM 1857 C CG1 . VAL A 1 231 ? -13.345 -9.342  3.319   1.00 94.59 231 A 1 
ATOM 1858 C CG2 . VAL A 1 231 ? -15.230 -10.801 2.629   1.00 94.35 231 A 1 
ATOM 1859 N N   . ALA A 1 232 ? -12.237 -10.564 6.196   1.00 95.30 232 A 1 
ATOM 1860 C CA  . ALA A 1 232 ? -11.431 -9.912  7.223   1.00 95.42 232 A 1 
ATOM 1861 C C   . ALA A 1 232 ? -11.445 -8.382  7.047   1.00 95.85 232 A 1 
ATOM 1862 O O   . ALA A 1 232 ? -11.167 -7.858  5.970   1.00 95.69 232 A 1 
ATOM 1863 C CB  . ALA A 1 232 ? -10.015 -10.492 7.211   1.00 95.09 232 A 1 
ATOM 1864 N N   . PHE A 1 233 ? -11.733 -7.650  8.124   1.00 95.37 233 A 1 
ATOM 1865 C CA  . PHE A 1 233 ? -11.831 -6.188  8.107   1.00 95.91 233 A 1 
ATOM 1866 C C   . PHE A 1 233 ? -10.683 -5.530  8.877   1.00 95.92 233 A 1 
ATOM 1867 O O   . PHE A 1 233 ? -10.446 -5.823  10.052  1.00 95.02 233 A 1 
ATOM 1868 C CB  . PHE A 1 233 ? -13.197 -5.758  8.645   1.00 95.93 233 A 1 
ATOM 1869 C CG  . PHE A 1 233 ? -13.383 -4.256  8.699   1.00 96.48 233 A 1 
ATOM 1870 C CD1 . PHE A 1 233 ? -13.126 -3.552  9.891   1.00 95.13 233 A 1 
ATOM 1871 C CD2 . PHE A 1 233 ? -13.796 -3.555  7.556   1.00 95.37 233 A 1 
ATOM 1872 C CE1 . PHE A 1 233 ? -13.294 -2.157  9.939   1.00 95.21 233 A 1 
ATOM 1873 C CE2 . PHE A 1 233 ? -13.965 -2.160  7.604   1.00 95.08 233 A 1 
ATOM 1874 C CZ  . PHE A 1 233 ? -13.718 -1.459  8.797   1.00 96.10 233 A 1 
ATOM 1875 N N   . PHE A 1 234 ? -10.001 -4.573  8.230   1.00 95.12 234 A 1 
ATOM 1876 C CA  . PHE A 1 234 ? -8.902  -3.813  8.814   1.00 94.54 234 A 1 
ATOM 1877 C C   . PHE A 1 234 ? -9.182  -2.308  8.747   1.00 95.17 234 A 1 
ATOM 1878 O O   . PHE A 1 234 ? -9.080  -1.688  7.688   1.00 95.02 234 A 1 
ATOM 1879 C CB  . PHE A 1 234 ? -7.597  -4.198  8.108   1.00 93.66 234 A 1 
ATOM 1880 C CG  . PHE A 1 234 ? -6.336  -3.724  8.796   1.00 92.85 234 A 1 
ATOM 1881 C CD1 . PHE A 1 234 ? -5.963  -2.372  8.779   1.00 90.77 234 A 1 
ATOM 1882 C CD2 . PHE A 1 234 ? -5.516  -4.662  9.448   1.00 91.04 234 A 1 
ATOM 1883 C CE1 . PHE A 1 234 ? -4.785  -1.955  9.422   1.00 89.84 234 A 1 
ATOM 1884 C CE2 . PHE A 1 234 ? -4.335  -4.248  10.084  1.00 89.37 234 A 1 
ATOM 1885 C CZ  . PHE A 1 234 ? -3.969  -2.892  10.076  1.00 90.10 234 A 1 
ATOM 1886 N N   . PHE A 1 235 ? -9.465  -1.694  9.894   1.00 95.01 235 A 1 
ATOM 1887 C CA  . PHE A 1 235 ? -9.514  -0.243  9.989   1.00 94.94 235 A 1 
ATOM 1888 C C   . PHE A 1 235 ? -8.109  0.323   10.211  1.00 94.37 235 A 1 
ATOM 1889 O O   . PHE A 1 235 ? -7.501  0.149   11.274  1.00 93.06 235 A 1 
ATOM 1890 C CB  . PHE A 1 235 ? -10.494 0.204   11.073  1.00 94.83 235 A 1 
ATOM 1891 C CG  . PHE A 1 235 ? -10.688 1.711   11.057  1.00 94.94 235 A 1 
ATOM 1892 C CD1 . PHE A 1 235 ? -10.290 2.496   12.154  1.00 92.87 235 A 1 
ATOM 1893 C CD2 . PHE A 1 235 ? -11.220 2.330   9.916   1.00 93.09 235 A 1 
ATOM 1894 C CE1 . PHE A 1 235 ? -10.432 3.893   12.110  1.00 92.61 235 A 1 
ATOM 1895 C CE2 . PHE A 1 235 ? -11.353 3.725   9.867   1.00 92.20 235 A 1 
ATOM 1896 C CZ  . PHE A 1 235 ? -10.964 4.507   10.963  1.00 93.75 235 A 1 
ATOM 1897 N N   . LYS A 1 236 ? -7.570  1.007   9.191   1.00 94.38 236 A 1 
ATOM 1898 C CA  . LYS A 1 236 ? -6.198  1.517   9.226   1.00 93.44 236 A 1 
ATOM 1899 C C   . LYS A 1 236 ? -6.077  2.796   10.051  1.00 92.82 236 A 1 
ATOM 1900 O O   . LYS A 1 236 ? -5.240  2.871   10.949  1.00 90.60 236 A 1 
ATOM 1901 C CB  . LYS A 1 236 ? -5.700  1.697   7.786   1.00 92.35 236 A 1 
ATOM 1902 C CG  . LYS A 1 236 ? -4.232  2.134   7.756   1.00 89.85 236 A 1 
ATOM 1903 C CD  . LYS A 1 236 ? -3.784  2.256   6.305   1.00 86.38 236 A 1 
ATOM 1904 C CE  . LYS A 1 236 ? -2.360  2.778   6.210   1.00 81.59 236 A 1 
ATOM 1905 N NZ  . LYS A 1 236 ? -1.995  2.983   4.796   1.00 75.00 236 A 1 
ATOM 1906 N N   . GLN A 1 237 ? -6.854  3.825   9.721   1.00 93.77 237 A 1 
ATOM 1907 C CA  . GLN A 1 237 ? -6.777  5.148   10.356  1.00 93.29 237 A 1 
ATOM 1908 C C   . GLN A 1 237 ? -7.888  6.087   9.856   1.00 94.20 237 A 1 
ATOM 1909 O O   . GLN A 1 237 ? -8.400  5.929   8.755   1.00 92.97 237 A 1 
ATOM 1910 C CB  . GLN A 1 237 ? -5.414  5.821   10.062  1.00 89.64 237 A 1 
ATOM 1911 C CG  . GLN A 1 237 ? -5.070  5.873   8.562   1.00 79.15 237 A 1 
ATOM 1912 C CD  . GLN A 1 237 ? -4.276  7.086   8.115   1.00 79.17 237 A 1 
ATOM 1913 O OE1 . GLN A 1 237 ? -3.664  7.828   8.863   1.00 72.08 237 A 1 
ATOM 1914 N NE2 . GLN A 1 237 ? -4.286  7.357   6.824   1.00 67.56 237 A 1 
ATOM 1915 N N   . TRP A 1 238 ? -8.141  7.147   10.616  1.00 93.03 238 A 1 
ATOM 1916 C CA  . TRP A 1 238 ? -9.041  8.234   10.211  1.00 92.35 238 A 1 
ATOM 1917 C C   . TRP A 1 238 ? -8.463  9.188   9.155   1.00 91.41 238 A 1 
ATOM 1918 O O   . TRP A 1 238 ? -9.213  9.814   8.412   1.00 86.66 238 A 1 
ATOM 1919 C CB  . TRP A 1 238 ? -9.466  9.006   11.460  1.00 91.73 238 A 1 
ATOM 1920 C CG  . TRP A 1 238 ? -10.474 8.277   12.274  1.00 92.63 238 A 1 
ATOM 1921 C CD1 . TRP A 1 238 ? -10.269 7.674   13.466  1.00 89.03 238 A 1 
ATOM 1922 C CD2 . TRP A 1 238 ? -11.856 8.001   11.918  1.00 92.56 238 A 1 
ATOM 1923 N NE1 . TRP A 1 238 ? -11.419 7.031   13.866  1.00 88.64 238 A 1 
ATOM 1924 C CE2 . TRP A 1 238 ? -12.424 7.184   12.936  1.00 91.22 238 A 1 
ATOM 1925 C CE3 . TRP A 1 238 ? -12.676 8.327   10.815  1.00 90.60 238 A 1 
ATOM 1926 C CZ2 . TRP A 1 238 ? -13.734 6.690   12.850  1.00 90.61 238 A 1 
ATOM 1927 C CZ3 . TRP A 1 238 ? -13.993 7.844   10.726  1.00 87.87 238 A 1 
ATOM 1928 C CH2 . TRP A 1 238 ? -14.520 7.018   11.734  1.00 87.95 238 A 1 
ATOM 1929 N N   . GLY A 1 239 ? -7.142  9.319   9.047   1.00 90.22 239 A 1 
ATOM 1930 C CA  . GLY A 1 239 ? -6.511  10.329  8.200   1.00 89.25 239 A 1 
ATOM 1931 C C   . GLY A 1 239 ? -6.460  11.709  8.866   1.00 90.20 239 A 1 
ATOM 1932 O O   . GLY A 1 239 ? -6.303  11.827  10.085  1.00 87.71 239 A 1 
ATOM 1933 N N   . THR A 1 240 ? -6.536  12.764  8.055   1.00 91.47 240 A 1 
ATOM 1934 C CA  . THR A 1 240 ? -6.456  14.150  8.558   1.00 91.49 240 A 1 
ATOM 1935 C C   . THR A 1 240 ? -7.724  14.589  9.289   1.00 92.67 240 A 1 
ATOM 1936 O O   . THR A 1 240 ? -7.642  15.446  10.161  1.00 91.52 240 A 1 
ATOM 1937 C CB  . THR A 1 240 ? -6.146  15.119  7.408   1.00 90.25 240 A 1 
ATOM 1938 O OG1 . THR A 1 240 ? -4.883  14.806  6.870   1.00 85.51 240 A 1 
ATOM 1939 C CG2 . THR A 1 240 ? -6.060  16.579  7.832   1.00 84.61 240 A 1 
ATOM 1940 N N   . TRP A 1 241 ? -8.880  14.011  8.962   1.00 93.72 241 A 1 
ATOM 1941 C CA  . TRP A 1 241 ? -10.146 14.275  9.640   1.00 94.06 241 A 1 
ATOM 1942 C C   . TRP A 1 241 ? -10.452 13.165  10.647  1.00 94.13 241 A 1 
ATOM 1943 O O   . TRP A 1 241 ? -10.349 11.985  10.306  1.00 91.89 241 A 1 
ATOM 1944 C CB  . TRP A 1 241 ? -11.248 14.420  8.597   1.00 93.92 241 A 1 
ATOM 1945 C CG  . TRP A 1 241 ? -11.089 15.609  7.700   1.00 94.04 241 A 1 
ATOM 1946 C CD1 . TRP A 1 241 ? -10.463 15.625  6.501   1.00 91.33 241 A 1 
ATOM 1947 C CD2 . TRP A 1 241 ? -11.562 16.966  7.928   1.00 93.76 241 A 1 
ATOM 1948 N NE1 . TRP A 1 241 ? -10.529 16.897  5.960   1.00 91.00 241 A 1 
ATOM 1949 C CE2 . TRP A 1 241 ? -11.208 17.759  6.798   1.00 92.81 241 A 1 
ATOM 1950 C CE3 . TRP A 1 241 ? -12.273 17.600  8.971   1.00 92.16 241 A 1 
ATOM 1951 C CZ2 . TRP A 1 241 ? -11.563 19.116  6.700   1.00 91.92 241 A 1 
ATOM 1952 C CZ3 . TRP A 1 241 ? -12.627 18.959  8.882   1.00 90.29 241 A 1 
ATOM 1953 C CH2 . TRP A 1 241 ? -12.279 19.712  7.748   1.00 90.04 241 A 1 
ATOM 1954 N N   . GLY A 1 242 ? -10.789 13.538  11.885  1.00 92.51 242 A 1 
ATOM 1955 C CA  . GLY A 1 242 ? -11.233 12.601  12.915  1.00 92.06 242 A 1 
ATOM 1956 C C   . GLY A 1 242 ? -12.690 12.178  12.737  1.00 93.02 242 A 1 
ATOM 1957 O O   . GLY A 1 242 ? -13.428 12.777  11.953  1.00 92.28 242 A 1 
ATOM 1958 N N   . SER A 1 243 ? -13.102 11.159  13.496  1.00 91.97 243 A 1 
ATOM 1959 C CA  . SER A 1 243 ? -14.502 10.702  13.547  1.00 91.62 243 A 1 
ATOM 1960 C C   . SER A 1 243 ? -15.478 11.778  14.040  1.00 92.28 243 A 1 
ATOM 1961 O O   . SER A 1 243 ? -16.665 11.718  13.743  1.00 90.44 243 A 1 
ATOM 1962 C CB  . SER A 1 243 ? -14.617 9.487   14.472  1.00 90.87 243 A 1 
ATOM 1963 O OG  . SER A 1 243 ? -14.066 9.771   15.750  1.00 86.63 243 A 1 
ATOM 1964 N N   . ASP A 1 244 ? -14.959 12.766  14.770  1.00 92.99 244 A 1 
ATOM 1965 C CA  . ASP A 1 244 ? -15.676 13.939  15.273  1.00 92.57 244 A 1 
ATOM 1966 C C   . ASP A 1 244 ? -15.759 15.096  14.255  1.00 93.66 244 A 1 
ATOM 1967 O O   . ASP A 1 244 ? -16.212 16.186  14.590  1.00 91.40 244 A 1 
ATOM 1968 C CB  . ASP A 1 244 ? -15.001 14.387  16.579  1.00 90.98 244 A 1 
ATOM 1969 C CG  . ASP A 1 244 ? -13.547 14.857  16.419  1.00 90.85 244 A 1 
ATOM 1970 O OD1 . ASP A 1 244 ? -12.905 14.635  15.358  1.00 88.22 244 A 1 
ATOM 1971 O OD2 . ASP A 1 244 ? -12.986 15.427  17.380  1.00 87.87 244 A 1 
ATOM 1972 N N   . GLY A 1 245 ? -15.279 14.888  13.025  1.00 91.60 245 A 1 
ATOM 1973 C CA  . GLY A 1 245 ? -15.261 15.922  11.989  1.00 91.05 245 A 1 
ATOM 1974 C C   . GLY A 1 245 ? -14.231 17.032  12.224  1.00 92.53 245 A 1 
ATOM 1975 O O   . GLY A 1 245 ? -14.244 18.042  11.518  1.00 90.68 245 A 1 
ATOM 1976 N N   . VAL A 1 246 ? -13.304 16.856  13.181  1.00 92.95 246 A 1 
ATOM 1977 C CA  . VAL A 1 246 ? -12.257 17.845  13.453  1.00 93.40 246 A 1 
ATOM 1978 C C   . VAL A 1 246 ? -10.982 17.517  12.673  1.00 93.84 246 A 1 
ATOM 1979 O O   . VAL A 1 246 ? -10.495 16.383  12.638  1.00 92.55 246 A 1 
ATOM 1980 C CB  . VAL A 1 246 ? -11.998 18.020  14.956  1.00 92.19 246 A 1 
ATOM 1981 C CG1 . VAL A 1 246 ? -10.932 19.095  15.222  1.00 89.03 246 A 1 
ATOM 1982 C CG2 . VAL A 1 246 ? -13.274 18.445  15.689  1.00 89.52 246 A 1 
ATOM 1983 N N   . LYS A 1 247 ? -10.412 18.556  12.056  1.00 91.98 247 A 1 
ATOM 1984 C CA  . LYS A 1 247 ? -9.168  18.454  11.292  1.00 92.36 247 A 1 
ATOM 1985 C C   . LYS A 1 247 ? -7.945  18.460  12.219  1.00 92.21 247 A 1 
ATOM 1986 O O   . LYS A 1 247 ? -7.665  19.448  12.893  1.00 89.69 247 A 1 
ATOM 1987 C CB  . LYS A 1 247 ? -9.135  19.581  10.249  1.00 90.89 247 A 1 
ATOM 1988 C CG  . LYS A 1 247 ? -8.055  19.322  9.196   1.00 86.31 247 A 1 
ATOM 1989 C CD  . LYS A 1 247 ? -8.177  20.343  8.063   1.00 85.81 247 A 1 
ATOM 1990 C CE  . LYS A 1 247 ? -7.180  19.967  6.972   1.00 80.54 247 A 1 
ATOM 1991 N NZ  . LYS A 1 247 ? -7.429  20.717  5.719   1.00 74.04 247 A 1 
ATOM 1992 N N   . ARG A 1 248 ? -7.188  17.362  12.205  1.00 91.42 248 A 1 
ATOM 1993 C CA  . ARG A 1 248 ? -5.942  17.147  12.963  1.00 88.58 248 A 1 
ATOM 1994 C C   . ARG A 1 248 ? -4.941  16.365  12.107  1.00 85.41 248 A 1 
ATOM 1995 O O   . ARG A 1 248 ? -5.189  16.084  10.928  1.00 79.80 248 A 1 
ATOM 1996 C CB  . ARG A 1 248 ? -6.246  16.404  14.280  1.00 87.24 248 A 1 
ATOM 1997 C CG  . ARG A 1 248 ? -7.312  17.081  15.155  1.00 86.28 248 A 1 
ATOM 1998 C CD  . ARG A 1 248 ? -7.493  16.327  16.477  1.00 86.92 248 A 1 
ATOM 1999 N NE  . ARG A 1 248 ? -8.636  16.846  17.251  1.00 87.25 248 A 1 
ATOM 2000 C CZ  . ARG A 1 248 ? -9.890  16.415  17.199  1.00 87.12 248 A 1 
ATOM 2001 N NH1 . ARG A 1 248 ? -10.288 15.475  16.391  1.00 76.74 248 A 1 
ATOM 2002 N NH2 . ARG A 1 248 ? -10.793 16.923  17.976  1.00 79.57 248 A 1 
ATOM 2003 N N   . ASN A 1 249 ? -3.805  15.979  12.678  1.00 87.97 249 A 1 
ATOM 2004 C CA  . ASN A 1 249 ? -2.938  15.008  12.014  1.00 86.18 249 A 1 
ATOM 2005 C C   . ASN A 1 249 ? -3.447  13.567  12.243  1.00 87.46 249 A 1 
ATOM 2006 O O   . ASN A 1 249 ? -4.122  13.278  13.236  1.00 84.98 249 A 1 
ATOM 2007 C CB  . ASN A 1 249 ? -1.473  15.238  12.435  1.00 82.22 249 A 1 
ATOM 2008 C CG  . ASN A 1 249 ? -1.214  14.882  13.881  1.00 80.43 249 A 1 
ATOM 2009 O OD1 . ASN A 1 249 ? -1.335  13.737  14.287  1.00 74.90 249 A 1 
ATOM 2010 N ND2 . ASN A 1 249 ? -0.837  15.825  14.711  1.00 74.91 249 A 1 
ATOM 2011 N N   . LYS A 1 250 ? -3.073  12.642  11.360  1.00 86.68 250 A 1 
ATOM 2012 C CA  . LYS A 1 250 ? -3.510  11.236  11.427  1.00 85.90 250 A 1 
ATOM 2013 C C   . LYS A 1 250 ? -3.170  10.526  12.743  1.00 87.05 250 A 1 
ATOM 2014 O O   . LYS A 1 250 ? -3.902  9.643   13.159  1.00 85.13 250 A 1 
ATOM 2015 C CB  . LYS A 1 250 ? -2.960  10.454  10.219  1.00 82.16 250 A 1 
ATOM 2016 C CG  . LYS A 1 250 ? -1.428  10.256  10.231  1.00 79.87 250 A 1 
ATOM 2017 C CD  . LYS A 1 250 ? -0.997  9.432   9.010   1.00 78.26 250 A 1 
ATOM 2018 C CE  . LYS A 1 250 ? 0.501   9.129   9.034   1.00 71.54 250 A 1 
ATOM 2019 N NZ  . LYS A 1 250 ? 0.880   8.253   7.895   1.00 65.17 250 A 1 
ATOM 2020 N N   . LYS A 1 251 ? -2.076  10.914  13.401  1.00 84.66 251 A 1 
ATOM 2021 C CA  . LYS A 1 251 ? -1.659  10.334  14.686  1.00 85.87 251 A 1 
ATOM 2022 C C   . LYS A 1 251 ? -2.606  10.751  15.812  1.00 88.53 251 A 1 
ATOM 2023 O O   . LYS A 1 251 ? -2.952  9.916   16.634  1.00 87.31 251 A 1 
ATOM 2024 C CB  . LYS A 1 251 ? -0.200  10.718  14.985  1.00 84.14 251 A 1 
ATOM 2025 C CG  . LYS A 1 251 ? 0.336   10.016  16.246  1.00 75.18 251 A 1 
ATOM 2026 C CD  . LYS A 1 251 ? 1.776   10.434  16.572  1.00 70.72 251 A 1 
ATOM 2027 C CE  . LYS A 1 251 ? 2.225   9.735   17.861  1.00 63.07 251 A 1 
ATOM 2028 N NZ  . LYS A 1 251 ? 3.561   10.184  18.327  1.00 54.63 251 A 1 
ATOM 2029 N N   . ALA A 1 252 ? -3.026  12.007  15.825  1.00 87.93 252 A 1 
ATOM 2030 C CA  . ALA A 1 252 ? -3.976  12.526  16.804  1.00 89.12 252 A 1 
ATOM 2031 C C   . ALA A 1 252 ? -5.392  11.954  16.607  1.00 90.32 252 A 1 
ATOM 2032 O O   . ALA A 1 252 ? -6.067  11.669  17.586  1.00 88.03 252 A 1 
ATOM 2033 C CB  . ALA A 1 252 ? -3.975  14.056  16.714  1.00 88.87 252 A 1 
ATOM 2034 N N   . ASN A 1 253 ? -5.819  11.748  15.356  1.00 90.14 253 A 1 
ATOM 2035 C CA  . ASN A 1 253 ? -7.123  11.143  15.062  1.00 90.26 253 A 1 
ATOM 2036 C C   . ASN A 1 253 ? -7.139  9.624   15.297  1.00 90.56 253 A 1 
ATOM 2037 O O   . ASN A 1 253 ? -8.178  9.063   15.634  1.00 87.99 253 A 1 
ATOM 2038 C CB  . ASN A 1 253 ? -7.515  11.503  13.625  1.00 89.51 253 A 1 
ATOM 2039 C CG  . ASN A 1 253 ? -7.823  12.979  13.463  1.00 89.03 253 A 1 
ATOM 2040 O OD1 . ASN A 1 253 ? -8.206  13.681  14.389  1.00 83.56 253 A 1 
ATOM 2041 N ND2 . ASN A 1 253 ? -7.679  13.501  12.272  1.00 82.75 253 A 1 
ATOM 2042 N N   . GLY A 1 254 ? -5.987  8.964   15.165  1.00 89.66 254 A 1 
ATOM 2043 C CA  . GLY A 1 254 ? -5.810  7.564   15.521  1.00 89.59 254 A 1 
ATOM 2044 C C   . GLY A 1 254 ? -6.512  6.574   14.585  1.00 91.19 254 A 1 
ATOM 2045 O O   . GLY A 1 254 ? -6.833  6.874   13.433  1.00 89.80 254 A 1 
ATOM 2046 N N   . LYS A 1 255 ? -6.686  5.361   15.096  1.00 90.85 255 A 1 
ATOM 2047 C CA  . LYS A 1 255 ? -7.150  4.161   14.381  1.00 92.18 255 A 1 
ATOM 2048 C C   . LYS A 1 255 ? -8.263  3.396   15.108  1.00 93.74 255 A 1 
ATOM 2049 O O   . LYS A 1 255 ? -8.477  2.214   14.852  1.00 92.12 255 A 1 
ATOM 2050 C CB  . LYS A 1 255 ? -5.931  3.267   14.071  1.00 89.39 255 A 1 
ATOM 2051 C CG  . LYS A 1 255 ? -5.235  2.734   15.334  1.00 86.62 255 A 1 
ATOM 2052 C CD  . LYS A 1 255 ? -4.054  1.848   14.909  1.00 85.84 255 A 1 
ATOM 2053 C CE  . LYS A 1 255 ? -3.334  1.232   16.104  1.00 77.93 255 A 1 
ATOM 2054 N NZ  . LYS A 1 255 ? -2.286  0.298   15.641  1.00 71.71 255 A 1 
ATOM 2055 N N   . ALA A 1 256 ? -8.916  4.042   16.066  1.00 92.56 256 A 1 
ATOM 2056 C CA  . ALA A 1 256 ? -10.061 3.470   16.760  1.00 93.08 256 A 1 
ATOM 2057 C C   . ALA A 1 256 ? -11.354 3.811   16.008  1.00 93.57 256 A 1 
ATOM 2058 O O   . ALA A 1 256 ? -11.608 4.978   15.698  1.00 92.33 256 A 1 
ATOM 2059 C CB  . ALA A 1 256 ? -10.070 3.952   18.214  1.00 92.42 256 A 1 
ATOM 2060 N N   . LEU A 1 257 ? -12.158 2.795   15.736  1.00 93.32 257 A 1 
ATOM 2061 C CA  . LEU A 1 257 ? -13.532 2.918   15.267  1.00 93.65 257 A 1 
ATOM 2062 C C   . LEU A 1 257 ? -14.449 2.620   16.457  1.00 94.35 257 A 1 
ATOM 2063 O O   . LEU A 1 257 ? -14.362 1.540   17.038  1.00 93.51 257 A 1 
ATOM 2064 C CB  . LEU A 1 257 ? -13.746 1.947   14.095  1.00 93.57 257 A 1 
ATOM 2065 C CG  . LEU A 1 257 ? -15.164 1.974   13.508  1.00 92.75 257 A 1 
ATOM 2066 C CD1 . LEU A 1 257 ? -15.487 3.316   12.843  1.00 89.61 257 A 1 
ATOM 2067 C CD2 . LEU A 1 257 ? -15.292 0.874   12.453  1.00 90.31 257 A 1 
ATOM 2068 N N   . ASP A 1 258 ? -15.256 3.590   16.863  1.00 94.14 258 A 1 
ATOM 2069 C CA  . ASP A 1 258 ? -16.161 3.483   18.019  1.00 94.17 258 A 1 
ATOM 2070 C C   . ASP A 1 258 ? -15.449 3.012   19.303  1.00 94.92 258 A 1 
ATOM 2071 O O   . ASP A 1 258 ? -15.914 2.141   20.040  1.00 92.47 258 A 1 
ATOM 2072 C CB  . ASP A 1 258 ? -17.411 2.670   17.635  1.00 93.19 258 A 1 
ATOM 2073 C CG  . ASP A 1 258 ? -18.138 3.296   16.447  1.00 92.32 258 A 1 
ATOM 2074 O OD1 . ASP A 1 258 ? -18.135 4.547   16.335  1.00 88.33 258 A 1 
ATOM 2075 O OD2 . ASP A 1 258 ? -18.707 2.569   15.611  1.00 88.53 258 A 1 
ATOM 2076 N N   . GLY A 1 259 ? -14.252 3.567   19.540  1.00 93.42 259 A 1 
ATOM 2077 C CA  . GLY A 1 259 ? -13.415 3.243   20.699  1.00 93.17 259 A 1 
ATOM 2078 C C   . GLY A 1 259 ? -12.655 1.913   20.601  1.00 94.28 259 A 1 
ATOM 2079 O O   . GLY A 1 259 ? -11.909 1.583   21.519  1.00 92.44 259 A 1 
ATOM 2080 N N   . LYS A 1 260 ? -12.775 1.163   19.503  1.00 93.07 260 A 1 
ATOM 2081 C CA  . LYS A 1 260 ? -12.126 -0.142  19.309  1.00 93.59 260 A 1 
ATOM 2082 C C   . LYS A 1 260 ? -11.108 -0.105  18.173  1.00 94.36 260 A 1 
ATOM 2083 O O   . LYS A 1 260 ? -11.358 0.452   17.111  1.00 93.32 260 A 1 
ATOM 2084 C CB  . LYS A 1 260 ? -13.187 -1.223  19.065  1.00 92.66 260 A 1 
ATOM 2085 C CG  . LYS A 1 260 ? -14.125 -1.390  20.270  1.00 87.21 260 A 1 
ATOM 2086 C CD  . LYS A 1 260 ? -15.176 -2.468  19.998  1.00 83.66 260 A 1 
ATOM 2087 C CE  . LYS A 1 260 ? -16.129 -2.560  21.193  1.00 75.53 260 A 1 
ATOM 2088 N NZ  . LYS A 1 260 ? -17.209 -3.552  20.965  1.00 67.03 260 A 1 
ATOM 2089 N N   . ILE A 1 261 ? -9.960  -0.752  18.382  1.00 93.16 261 A 1 
ATOM 2090 C CA  . ILE A 1 261 ? -8.998  -1.023  17.307  1.00 93.09 261 A 1 
ATOM 2091 C C   . ILE A 1 261 ? -9.428  -2.318  16.618  1.00 93.49 261 A 1 
ATOM 2092 O O   . ILE A 1 261 ? -9.455  -3.370  17.253  1.00 91.96 261 A 1 
ATOM 2093 C CB  . ILE A 1 261 ? -7.556  -1.085  17.851  1.00 91.90 261 A 1 
ATOM 2094 C CG1 . ILE A 1 261 ? -7.159  0.286   18.451  1.00 90.12 261 A 1 
ATOM 2095 C CG2 . ILE A 1 261 ? -6.584  -1.497  16.730  1.00 89.60 261 A 1 
ATOM 2096 C CD1 . ILE A 1 261 ? -5.781  0.310   19.120  1.00 81.23 261 A 1 
ATOM 2097 N N   . ILE A 1 262 ? -9.750  -2.239  15.332  1.00 94.57 262 A 1 
ATOM 2098 C CA  . ILE A 1 262 ? -10.221 -3.373  14.530  1.00 94.35 262 A 1 
ATOM 2099 C C   . ILE A 1 262 ? -9.241  -3.571  13.377  1.00 94.08 262 A 1 
ATOM 2100 O O   . ILE A 1 262 ? -9.274  -2.845  12.385  1.00 93.05 262 A 1 
ATOM 2101 C CB  . ILE A 1 262 ? -11.672 -3.159  14.049  1.00 94.29 262 A 1 
ATOM 2102 C CG1 . ILE A 1 262 ? -12.618 -2.803  15.224  1.00 90.69 262 A 1 
ATOM 2103 C CG2 . ILE A 1 262 ? -12.156 -4.438  13.336  1.00 90.10 262 A 1 
ATOM 2104 C CD1 . ILE A 1 262 ? -13.998 -2.334  14.774  1.00 85.01 262 A 1 
ATOM 2105 N N   . GLN A 1 263 ? -8.334  -4.520  13.539  1.00 93.19 263 A 1 
ATOM 2106 C CA  . GLN A 1 263 ? -7.230  -4.772  12.615  1.00 92.07 263 A 1 
ATOM 2107 C C   . GLN A 1 263 ? -7.085  -6.278  12.372  1.00 92.01 263 A 1 
ATOM 2108 O O   . GLN A 1 263 ? -6.105  -6.904  12.773  1.00 90.14 263 A 1 
ATOM 2109 C CB  . GLN A 1 263 ? -5.941  -4.102  13.137  1.00 90.69 263 A 1 
ATOM 2110 C CG  . GLN A 1 263 ? -6.045  -2.574  13.073  1.00 89.03 263 A 1 
ATOM 2111 C CD  . GLN A 1 263 ? -4.732  -1.850  13.317  1.00 88.66 263 A 1 
ATOM 2112 O OE1 . GLN A 1 263 ? -3.855  -2.258  14.065  1.00 83.00 263 A 1 
ATOM 2113 N NE2 . GLN A 1 263 ? -4.553  -0.700  12.692  1.00 80.71 263 A 1 
ATOM 2114 N N   . MET A 1 264 ? -8.107  -6.870  11.764  1.00 91.67 264 A 1 
ATOM 2115 C CA  . MET A 1 264 ? -8.112  -8.289  11.425  1.00 91.49 264 A 1 
ATOM 2116 C C   . MET A 1 264 ? -7.239  -8.533  10.196  1.00 91.94 264 A 1 
ATOM 2117 O O   . MET A 1 264 ? -7.346  -7.822  9.195   1.00 91.23 264 A 1 
ATOM 2118 C CB  . MET A 1 264 ? -9.540  -8.781  11.170  1.00 90.89 264 A 1 
ATOM 2119 C CG  . MET A 1 264 ? -10.457 -8.605  12.389  1.00 84.83 264 A 1 
ATOM 2120 S SD  . MET A 1 264 ? -12.203 -8.956  12.074  1.00 79.15 264 A 1 
ATOM 2121 C CE  . MET A 1 264 ? -12.148 -10.727 11.690  1.00 67.01 264 A 1 
ATOM 2122 N N   . MET A 1 265 ? -6.377  -9.543  10.276  1.00 91.70 265 A 1 
ATOM 2123 C CA  . MET A 1 265 ? -5.631  -10.054 9.128   1.00 91.05 265 A 1 
ATOM 2124 C C   . MET A 1 265 ? -6.381  -11.250 8.531   1.00 91.39 265 A 1 
ATOM 2125 O O   . MET A 1 265 ? -6.983  -12.007 9.298   1.00 89.43 265 A 1 
ATOM 2126 C CB  . MET A 1 265 ? -4.214  -10.454 9.554   1.00 89.36 265 A 1 
ATOM 2127 C CG  . MET A 1 265 ? -3.360  -9.245  9.958   1.00 85.64 265 A 1 
ATOM 2128 S SD  . MET A 1 265 ? -3.010  -8.034  8.646   1.00 82.72 265 A 1 
ATOM 2129 C CE  . MET A 1 265 ? -2.022  -9.025  7.499   1.00 72.66 265 A 1 
ATOM 2130 N N   . PRO A 1 266 ? -6.349  -11.439 7.203   1.00 91.94 266 A 1 
ATOM 2131 C CA  . PRO A 1 266 ? -6.959  -12.607 6.595   1.00 90.32 266 A 1 
ATOM 2132 C C   . PRO A 1 266 ? -6.224  -13.867 7.064   1.00 88.83 266 A 1 
ATOM 2133 O O   . PRO A 1 266 ? -4.993  -13.885 7.179   1.00 85.14 266 A 1 
ATOM 2134 C CB  . PRO A 1 266 ? -6.855  -12.387 5.085   1.00 89.65 266 A 1 
ATOM 2135 C CG  . PRO A 1 266 ? -5.592  -11.537 4.956   1.00 90.48 266 A 1 
ATOM 2136 C CD  . PRO A 1 266 ? -5.606  -10.678 6.216   1.00 92.38 266 A 1 
ATOM 2137 N N   . GLN A 1 267 ? -6.987  -14.916 7.346   1.00 87.38 267 A 1 
ATOM 2138 C CA  . GLN A 1 267 ? -6.423  -16.239 7.573   1.00 84.16 267 A 1 
ATOM 2139 C C   . GLN A 1 267 ? -6.235  -16.914 6.216   1.00 82.39 267 A 1 
ATOM 2140 O O   . GLN A 1 267 ? -7.140  -16.891 5.382   1.00 76.26 267 A 1 
ATOM 2141 C CB  . GLN A 1 267 ? -7.313  -17.054 8.521   1.00 79.62 267 A 1 
ATOM 2142 C CG  . GLN A 1 267 ? -7.347  -16.426 9.929   1.00 71.74 267 A 1 
ATOM 2143 C CD  . GLN A 1 267 ? -8.102  -17.264 10.955  1.00 65.54 267 A 1 
ATOM 2144 O OE1 . GLN A 1 267 ? -8.684  -18.293 10.679  1.00 58.81 267 A 1 
ATOM 2145 N NE2 . GLN A 1 267 ? -8.118  -16.852 12.203  1.00 55.63 267 A 1 
ATOM 2146 N N   . LEU A 1 268 ? -5.063  -17.495 5.987   1.00 77.00 268 A 1 
ATOM 2147 C CA  . LEU A 1 268 ? -4.920  -18.434 4.882   1.00 73.98 268 A 1 
ATOM 2148 C C   . LEU A 1 268 ? -5.881  -19.584 5.179   1.00 71.18 268 A 1 
ATOM 2149 O O   . LEU A 1 268 ? -5.703  -20.286 6.176   1.00 65.20 268 A 1 
ATOM 2150 C CB  . LEU A 1 268 ? -3.463  -18.915 4.769   1.00 70.20 268 A 1 
ATOM 2151 C CG  . LEU A 1 268 ? -2.494  -17.846 4.237   1.00 66.04 268 A 1 
ATOM 2152 C CD1 . LEU A 1 268 ? -1.051  -18.293 4.454   1.00 63.32 268 A 1 
ATOM 2153 C CD2 . LEU A 1 268 ? -2.690  -17.584 2.743   1.00 63.56 268 A 1 
ATOM 2154 N N   . ALA A 1 269 ? -6.926  -19.722 4.373   1.00 68.01 269 A 1 
ATOM 2155 C CA  . ALA A 1 269 ? -7.756  -20.908 4.450   1.00 64.79 269 A 1 
ATOM 2156 C C   . ALA A 1 269 ? -6.816  -22.112 4.309   1.00 62.52 269 A 1 
ATOM 2157 O O   . ALA A 1 269 ? -6.040  -22.172 3.353   1.00 56.99 269 A 1 
ATOM 2158 C CB  . ALA A 1 269 ? -8.835  -20.858 3.357   1.00 60.00 269 A 1 
ATOM 2159 N N   . MET A 1 270 ? -6.853  -23.034 5.278   1.00 40.11 270 A 1 
ATOM 2160 C CA  . MET A 1 270 ? -6.257  -24.349 5.078   1.00 39.78 270 A 1 
ATOM 2161 C C   . MET A 1 270 ? -7.086  -25.016 3.979   1.00 40.78 270 A 1 
ATOM 2162 O O   . MET A 1 270 ? -8.136  -25.586 4.258   1.00 40.40 270 A 1 
ATOM 2163 C CB  . MET A 1 270 ? -6.252  -25.167 6.382   1.00 37.06 270 A 1 
ATOM 2164 C CG  . MET A 1 270 ? -5.306  -24.588 7.442   1.00 32.48 270 A 1 
ATOM 2165 S SD  . MET A 1 270 ? -4.745  -25.777 8.701   1.00 27.60 270 A 1 
ATOM 2166 C CE  . MET A 1 270 ? -6.290  -26.168 9.553   1.00 23.73 270 A 1 
ATOM 2167 N N   . ARG A 1 271 ? -6.685  -24.808 2.733   1.00 42.68 271 A 1 
ATOM 2168 C CA  . ARG A 1 271 ? -7.193  -25.531 1.569   1.00 42.42 271 A 1 
ATOM 2169 C C   . ARG A 1 271 ? -6.315  -26.741 1.328   1.00 39.14 271 A 1 
ATOM 2170 O O   . ARG A 1 271 ? -5.082  -26.584 1.417   1.00 36.49 271 A 1 
ATOM 2171 C CB  . ARG A 1 271 ? -7.270  -24.630 0.330   1.00 39.56 271 A 1 
ATOM 2172 C CG  . ARG A 1 271 ? -8.426  -23.626 0.422   1.00 37.12 271 A 1 
ATOM 2173 C CD  . ARG A 1 271 ? -8.552  -22.869 -0.906  1.00 35.51 271 A 1 
ATOM 2174 N NE  . ARG A 1 271 ? -9.674  -21.914 -0.882  1.00 31.62 271 A 1 
ATOM 2175 C CZ  . ARG A 1 271 ? -10.000 -21.075 -1.854  1.00 29.64 271 A 1 
ATOM 2176 N NH1 . ARG A 1 271 ? -9.340  -21.034 -2.977  1.00 32.20 271 A 1 
ATOM 2177 N NH2 . ARG A 1 271 ? -11.002 -20.257 -1.707  1.00 29.78 271 A 1 
ATOM 2178 O OXT . ARG A 1 271 ? -6.943  -27.783 1.026   1.00 38.28 271 A 1 
#
