# 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_if04795
#
_entry.id if04795
#
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 ALA 3   
1 n ILE 4   
1 n ILE 5   
1 n LEU 6   
1 n SER 7   
1 n ALA 8   
1 n GLY 9   
1 n TYR 10  
1 n ALA 11  
1 n THR 12  
1 n ARG 13  
1 n MET 14  
1 n TYR 15  
1 n PRO 16  
1 n LEU 17  
1 n THR 18  
1 n GLU 19  
1 n ASN 20  
1 n GLN 21  
1 n PRO 22  
1 n LYS 23  
1 n ALA 24  
1 n LEU 25  
1 n LEU 26  
1 n PRO 27  
1 n LEU 28  
1 n ARG 29  
1 n GLY 30  
1 n LYS 31  
1 n PRO 32  
1 n VAL 33  
1 n ILE 34  
1 n ASN 35  
1 n TYR 36  
1 n ILE 37  
1 n LEU 38  
1 n ASP 39  
1 n GLN 40  
1 n ILE 41  
1 n LYS 42  
1 n LEU 43  
1 n ILE 44  
1 n PRO 45  
1 n GLU 46  
1 n ILE 47  
1 n ASP 48  
1 n ALA 49  
1 n VAL 50  
1 n TYR 51  
1 n VAL 52  
1 n VAL 53  
1 n THR 54  
1 n ASN 55  
1 n HIS 56  
1 n LYS 57  
1 n PHE 58  
1 n TYR 59  
1 n THR 60  
1 n HIS 61  
1 n PHE 62  
1 n CYS 63  
1 n GLU 64  
1 n TRP 65  
1 n ALA 66  
1 n ASP 67  
1 n ALA 68  
1 n MET 69  
1 n ASN 70  
1 n SER 71  
1 n ARG 72  
1 n TYR 73  
1 n ALA 74  
1 n SER 75  
1 n PRO 76  
1 n VAL 77  
1 n GLY 78  
1 n LYS 79  
1 n ILE 80  
1 n PRO 81  
1 n THR 82  
1 n SER 83  
1 n GLU 84  
1 n TYR 85  
1 n SER 86  
1 n ALA 87  
1 n SER 88  
1 n ASP 89  
1 n THR 90  
1 n ARG 91  
1 n ARG 92  
1 n ASP 93  
1 n PHE 94  
1 n PRO 95  
1 n GLU 96  
1 n GLU 97  
1 n GLY 98  
1 n ALA 99  
1 n GLY 100 
1 n ILE 101 
1 n PRO 102 
1 n ILE 103 
1 n SER 104 
1 n VAL 105 
1 n LEU 106 
1 n ASN 107 
1 n ASP 108 
1 n GLY 109 
1 n THR 110 
1 n LEU 111 
1 n SER 112 
1 n ASN 113 
1 n ASP 114 
1 n ASP 115 
1 n ARG 116 
1 n ARG 117 
1 n GLY 118 
1 n ALA 119 
1 n VAL 120 
1 n GLY 121 
1 n ASP 122 
1 n VAL 123 
1 n VAL 124 
1 n PHE 125 
1 n THR 126 
1 n ILE 127 
1 n GLU 128 
1 n GLU 129 
1 n LYS 130 
1 n ASN 131 
1 n ILE 132 
1 n SER 133 
1 n ASP 134 
1 n GLU 135 
1 n LEU 136 
1 n PHE 137 
1 n VAL 138 
1 n ILE 139 
1 n ALA 140 
1 n SER 141 
1 n ASP 142 
1 n ASN 143 
1 n PHE 144 
1 n PHE 145 
1 n THR 146 
1 n PHE 147 
1 n ASP 148 
1 n LEU 149 
1 n ARG 150 
1 n GLU 151 
1 n GLN 152 
1 n LEU 153 
1 n GLY 154 
1 n ILE 155 
1 n PHE 156 
1 n ARG 157 
1 n ARG 158 
1 n THR 159 
1 n GLY 160 
1 n CYS 161 
1 n ASP 162 
1 n THR 163 
1 n LEU 164 
1 n ALA 165 
1 n ALA 166 
1 n MET 167 
1 n GLU 168 
1 n MET 169 
1 n ASP 170 
1 n ASP 171 
1 n ARG 172 
1 n GLU 173 
1 n LYS 174 
1 n LEU 175 
1 n LYS 176 
1 n ALA 177 
1 n PHE 178 
1 n ALA 179 
1 n VAL 180 
1 n ALA 181 
1 n GLN 182 
1 n LEU 183 
1 n ASP 184 
1 n GLU 185 
1 n ASN 186 
1 n GLY 187 
1 n LYS 188 
1 n VAL 189 
1 n LEU 190 
1 n HIS 191 
1 n LEU 192 
1 n GLU 193 
1 n GLU 194 
1 n LYS 195 
1 n PRO 196 
1 n ALA 197 
1 n GLU 198 
1 n PRO 199 
1 n ARG 200 
1 n SER 201 
1 n ASN 202 
1 n THR 203 
1 n ALA 204 
1 n ILE 205 
1 n PHE 206 
1 n ALA 207 
1 n SER 208 
1 n TYR 209 
1 n PHE 210 
1 n PHE 211 
1 n ARG 212 
1 n LYS 213 
1 n GLU 214 
1 n THR 215 
1 n VAL 216 
1 n PRO 217 
1 n LEU 218 
1 n PHE 219 
1 n ALA 220 
1 n LYS 221 
1 n TYR 222 
1 n LEU 223 
1 n ALA 224 
1 n GLU 225 
1 n GLY 226 
1 n ASN 227 
1 n SER 228 
1 n SER 229 
1 n ASP 230 
1 n ASN 231 
1 n ILE 232 
1 n GLY 233 
1 n ALA 234 
1 n PHE 235 
1 n PRO 236 
1 n ALA 237 
1 n TRP 238 
1 n LEU 239 
1 n SER 240 
1 n LYS 241 
1 n THR 242 
1 n GLN 243 
1 n ASP 244 
1 n ILE 245 
1 n TYR 246 
1 n ALA 247 
1 n TYR 248 
1 n LYS 249 
1 n MET 250 
1 n ASN 251 
1 n GLY 252 
1 n GLU 253 
1 n CYS 254 
1 n TYR 255 
1 n ASP 256 
1 n ILE 257 
1 n GLY 258 
1 n THR 259 
1 n ILE 260 
1 n GLU 261 
1 n MET 262 
1 n TYR 263 
1 n GLU 264 
1 n ARG 265 
1 n MET 266 
1 n ASN 267 
1 n ARG 268 
1 n GLU 269 
1 n GLY 270 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:25:09)"
_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 88.03
_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 ALA . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n TRP . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n TRP . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n CYS . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n GLY . 270 A 270 
#
_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   ? 7.470   12.175  2.592   1.00 97.47 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 6.345   11.215  2.458   1.00 98.20 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 6.394   10.202  3.589   1.00 98.23 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 7.479   9.765   3.951   1.00 97.29 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 6.398   10.521  1.085   1.00 97.53 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 5.238   9.545   0.863   1.00 96.38 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 5.297   8.661   -0.717  1.00 96.79 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 5.011   10.010  -1.879  1.00 93.67 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 5.224   9.824   4.146   1.00 98.35 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 5.105   8.808   5.200   1.00 98.45 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 4.333   7.596   4.677   1.00 98.62 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 3.380   7.759   3.926   1.00 98.41 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 4.418   9.401   6.443   1.00 98.19 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 5.018   10.718  6.975   1.00 97.21 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 6.513   10.632  7.314   1.00 96.16 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 7.019   11.989  7.795   1.00 94.48 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 8.491   12.012  7.935   1.00 91.79 2   A 1 
ATOM 18   N N   . ALA A 1 3   ? 4.721   6.383   5.086   1.00 98.31 3   A 1 
ATOM 19   C CA  . ALA A 1 3   ? 3.966   5.174   4.774   1.00 98.48 3   A 1 
ATOM 20   C C   . ALA A 1 3   ? 3.138   4.726   5.986   1.00 98.59 3   A 1 
ATOM 21   O O   . ALA A 1 3   ? 3.657   4.667   7.097   1.00 98.47 3   A 1 
ATOM 22   C CB  . ALA A 1 3   ? 4.914   4.080   4.278   1.00 98.37 3   A 1 
ATOM 23   N N   . ILE A 1 4   ? 1.865   4.373   5.772   1.00 98.62 4   A 1 
ATOM 24   C CA  . ILE A 1 4   ? 0.974   3.776   6.773   1.00 98.69 4   A 1 
ATOM 25   C C   . ILE A 1 4   ? 0.595   2.374   6.295   1.00 98.60 4   A 1 
ATOM 26   O O   . ILE A 1 4   ? -0.003  2.215   5.231   1.00 98.37 4   A 1 
ATOM 27   C CB  . ILE A 1 4   ? -0.274  4.656   7.034   1.00 98.72 4   A 1 
ATOM 28   C CG1 . ILE A 1 4   ? 0.134   6.084   7.470   1.00 98.49 4   A 1 
ATOM 29   C CG2 . ILE A 1 4   ? -1.164  3.984   8.098   1.00 98.56 4   A 1 
ATOM 30   C CD1 . ILE A 1 4   ? -1.043  7.032   7.732   1.00 98.27 4   A 1 
ATOM 31   N N   . ILE A 1 5   ? 0.928   1.357   7.092   1.00 98.58 5   A 1 
ATOM 32   C CA  . ILE A 1 5   ? 0.548   -0.037  6.847   1.00 98.60 5   A 1 
ATOM 33   C C   . ILE A 1 5   ? -0.580  -0.402  7.814   1.00 98.57 5   A 1 
ATOM 34   O O   . ILE A 1 5   ? -0.388  -0.418  9.032   1.00 98.34 5   A 1 
ATOM 35   C CB  . ILE A 1 5   ? 1.755   -0.993  6.949   1.00 98.53 5   A 1 
ATOM 36   C CG1 . ILE A 1 5   ? 2.935   -0.533  6.056   1.00 98.07 5   A 1 
ATOM 37   C CG2 . ILE A 1 5   ? 1.298   -2.411  6.565   1.00 98.22 5   A 1 
ATOM 38   C CD1 . ILE A 1 5   ? 4.174   -1.441  6.110   1.00 97.36 5   A 1 
ATOM 39   N N   . LEU A 1 6   ? -1.756  -0.709  7.271   1.00 98.33 6   A 1 
ATOM 40   C CA  . LEU A 1 6   ? -2.971  -1.041  8.013   1.00 98.07 6   A 1 
ATOM 41   C C   . LEU A 1 6   ? -2.941  -2.514  8.441   1.00 97.60 6   A 1 
ATOM 42   O O   . LEU A 1 6   ? -3.031  -3.415  7.601   1.00 96.78 6   A 1 
ATOM 43   C CB  . LEU A 1 6   ? -4.201  -0.733  7.144   1.00 98.02 6   A 1 
ATOM 44   C CG  . LEU A 1 6   ? -4.315  0.722   6.646   1.00 97.79 6   A 1 
ATOM 45   C CD1 . LEU A 1 6   ? -5.522  0.848   5.718   1.00 97.35 6   A 1 
ATOM 46   C CD2 . LEU A 1 6   ? -4.476  1.713   7.796   1.00 97.17 6   A 1 
ATOM 47   N N   . SER A 1 7   ? -2.808  -2.756  9.744   1.00 97.66 7   A 1 
ATOM 48   C CA  . SER A 1 7   ? -2.640  -4.094  10.336  1.00 97.38 7   A 1 
ATOM 49   C C   . SER A 1 7   ? -3.525  -4.337  11.565  1.00 96.93 7   A 1 
ATOM 50   O O   . SER A 1 7   ? -3.295  -5.296  12.307  1.00 94.74 7   A 1 
ATOM 51   C CB  . SER A 1 7   ? -1.163  -4.337  10.690  1.00 97.06 7   A 1 
ATOM 52   O OG  . SER A 1 7   ? -0.332  -4.186  9.560   1.00 92.52 7   A 1 
ATOM 53   N N   . ALA A 1 8   ? -4.548  -3.503  11.795  1.00 95.96 8   A 1 
ATOM 54   C CA  . ALA A 1 8   ? -5.406  -3.601  12.980  1.00 95.23 8   A 1 
ATOM 55   C C   . ALA A 1 8   ? -6.527  -4.654  12.866  1.00 94.51 8   A 1 
ATOM 56   O O   . ALA A 1 8   ? -7.206  -4.970  13.840  1.00 91.06 8   A 1 
ATOM 57   C CB  . ALA A 1 8   ? -5.941  -2.203  13.293  1.00 94.21 8   A 1 
ATOM 58   N N   . GLY A 1 9   ? -6.717  -5.260  11.688  1.00 93.66 9   A 1 
ATOM 59   C CA  . GLY A 1 9   ? -7.744  -6.285  11.480  1.00 92.60 9   A 1 
ATOM 60   C C   . GLY A 1 9   ? -7.482  -7.574  12.274  1.00 92.99 9   A 1 
ATOM 61   O O   . GLY A 1 9   ? -6.379  -8.115  12.270  1.00 91.08 9   A 1 
ATOM 62   N N   . TYR A 1 10  ? -8.535  -8.137  12.893  1.00 92.60 10  A 1 
ATOM 63   C CA  . TYR A 1 10  ? -8.454  -9.400  13.652  1.00 92.26 10  A 1 
ATOM 64   C C   . TYR A 1 10  ? -8.423  -10.662 12.770  1.00 91.81 10  A 1 
ATOM 65   O O   . TYR A 1 10  ? -8.129  -11.745 13.271  1.00 87.67 10  A 1 
ATOM 66   C CB  . TYR A 1 10  ? -9.604  -9.465  14.664  1.00 91.11 10  A 1 
ATOM 67   C CG  . TYR A 1 10  ? -9.412  -8.533  15.844  1.00 90.75 10  A 1 
ATOM 68   C CD1 . TYR A 1 10  ? -8.783  -9.004  17.014  1.00 87.56 10  A 1 
ATOM 69   C CD2 . TYR A 1 10  ? -9.822  -7.193  15.761  1.00 88.09 10  A 1 
ATOM 70   C CE1 . TYR A 1 10  ? -8.555  -8.131  18.091  1.00 85.58 10  A 1 
ATOM 71   C CE2 . TYR A 1 10  ? -9.589  -6.313  16.833  1.00 85.24 10  A 1 
ATOM 72   C CZ  . TYR A 1 10  ? -8.949  -6.781  17.996  1.00 87.56 10  A 1 
ATOM 73   O OH  . TYR A 1 10  ? -8.700  -5.924  19.022  1.00 84.96 10  A 1 
ATOM 74   N N   . ALA A 1 11  ? -8.726  -10.540 11.469  1.00 91.74 11  A 1 
ATOM 75   C CA  . ALA A 1 11  ? -8.709  -11.630 10.484  1.00 92.35 11  A 1 
ATOM 76   C C   . ALA A 1 11  ? -9.442  -12.917 10.926  1.00 93.10 11  A 1 
ATOM 77   O O   . ALA A 1 11  ? -8.994  -14.031 10.647  1.00 91.02 11  A 1 
ATOM 78   C CB  . ALA A 1 11  ? -7.263  -11.860 10.024  1.00 90.99 11  A 1 
ATOM 79   N N   . THR A 1 12  ? -10.596 -12.782 11.588  1.00 93.15 12  A 1 
ATOM 80   C CA  . THR A 1 12  ? -11.355 -13.896 12.201  1.00 93.08 12  A 1 
ATOM 81   C C   . THR A 1 12  ? -11.780 -14.980 11.202  1.00 93.70 12  A 1 
ATOM 82   O O   . THR A 1 12  ? -11.913 -16.140 11.572  1.00 92.67 12  A 1 
ATOM 83   C CB  . THR A 1 12  ? -12.607 -13.373 12.918  1.00 92.18 12  A 1 
ATOM 84   O OG1 . THR A 1 12  ? -13.407 -12.633 12.018  1.00 89.39 12  A 1 
ATOM 85   C CG2 . THR A 1 12  ? -12.268 -12.436 14.080  1.00 87.53 12  A 1 
ATOM 86   N N   . ARG A 1 13  ? -11.918 -14.634 9.911   1.00 93.84 13  A 1 
ATOM 87   C CA  . ARG A 1 13  ? -12.205 -15.582 8.811   1.00 93.98 13  A 1 
ATOM 88   C C   . ARG A 1 13  ? -11.100 -16.629 8.591   1.00 95.06 13  A 1 
ATOM 89   O O   . ARG A 1 13  ? -11.355 -17.630 7.931   1.00 94.13 13  A 1 
ATOM 90   C CB  . ARG A 1 13  ? -12.444 -14.802 7.504   1.00 92.82 13  A 1 
ATOM 91   C CG  . ARG A 1 13  ? -13.726 -13.951 7.537   1.00 89.88 13  A 1 
ATOM 92   C CD  . ARG A 1 13  ? -13.973 -13.250 6.188   1.00 86.29 13  A 1 
ATOM 93   N NE  . ARG A 1 13  ? -13.004 -12.165 5.930   1.00 78.32 13  A 1 
ATOM 94   C CZ  . ARG A 1 13  ? -12.638 -11.685 4.745   1.00 72.19 13  A 1 
ATOM 95   N NH1 . ARG A 1 13  ? -13.119 -12.152 3.625   1.00 63.55 13  A 1 
ATOM 96   N NH2 . ARG A 1 13  ? -11.769 -10.715 4.656   1.00 62.91 13  A 1 
ATOM 97   N N   . MET A 1 14  ? -9.898  -16.393 9.097   1.00 93.12 14  A 1 
ATOM 98   C CA  . MET A 1 14  ? -8.750  -17.303 8.991   1.00 94.70 14  A 1 
ATOM 99   C C   . MET A 1 14  ? -8.446  -18.040 10.306  1.00 95.47 14  A 1 
ATOM 100  O O   . MET A 1 14  ? -7.353  -18.585 10.467  1.00 94.64 14  A 1 
ATOM 101  C CB  . MET A 1 14  ? -7.521  -16.538 8.476   1.00 94.98 14  A 1 
ATOM 102  C CG  . MET A 1 14  ? -7.725  -15.975 7.068   1.00 94.44 14  A 1 
ATOM 103  S SD  . MET A 1 14  ? -6.279  -15.108 6.400   1.00 93.30 14  A 1 
ATOM 104  C CE  . MET A 1 14  ? -5.113  -16.482 6.192   1.00 87.34 14  A 1 
ATOM 105  N N   . TYR A 1 15  ? -9.365  -18.046 11.270  1.00 95.17 15  A 1 
ATOM 106  C CA  . TYR A 1 15  ? -9.185  -18.835 12.488  1.00 95.13 15  A 1 
ATOM 107  C C   . TYR A 1 15  ? -9.202  -20.347 12.186  1.00 95.10 15  A 1 
ATOM 108  O O   . TYR A 1 15  ? -9.961  -20.783 11.318  1.00 93.14 15  A 1 
ATOM 109  C CB  . TYR A 1 15  ? -10.227 -18.454 13.550  1.00 94.07 15  A 1 
ATOM 110  C CG  . TYR A 1 15  ? -10.012 -17.127 14.274  1.00 92.51 15  A 1 
ATOM 111  C CD1 . TYR A 1 15  ? -9.025  -16.199 13.876  1.00 87.71 15  A 1 
ATOM 112  C CD2 . TYR A 1 15  ? -10.818 -16.828 15.394  1.00 87.93 15  A 1 
ATOM 113  C CE1 . TYR A 1 15  ? -8.847  -14.991 14.576  1.00 86.16 15  A 1 
ATOM 114  C CE2 . TYR A 1 15  ? -10.644 -15.621 16.098  1.00 86.04 15  A 1 
ATOM 115  C CZ  . TYR A 1 15  ? -9.660  -14.698 15.690  1.00 87.43 15  A 1 
ATOM 116  O OH  . TYR A 1 15  ? -9.494  -13.532 16.370  1.00 83.92 15  A 1 
ATOM 117  N N   . PRO A 1 16  ? -8.367  -21.165 12.871  1.00 94.91 16  A 1 
ATOM 118  C CA  . PRO A 1 16  ? -7.503  -20.808 14.011  1.00 94.92 16  A 1 
ATOM 119  C C   . PRO A 1 16  ? -6.135  -20.207 13.636  1.00 95.06 16  A 1 
ATOM 120  O O   . PRO A 1 16  ? -5.402  -19.762 14.514  1.00 93.61 16  A 1 
ATOM 121  C CB  . PRO A 1 16  ? -7.338  -22.126 14.776  1.00 94.35 16  A 1 
ATOM 122  C CG  . PRO A 1 16  ? -7.322  -23.167 13.655  1.00 93.37 16  A 1 
ATOM 123  C CD  . PRO A 1 16  ? -8.339  -22.613 12.659  1.00 94.63 16  A 1 
ATOM 124  N N   . LEU A 1 17  ? -5.775  -20.158 12.349  1.00 95.21 17  A 1 
ATOM 125  C CA  . LEU A 1 17  ? -4.440  -19.738 11.883  1.00 95.11 17  A 1 
ATOM 126  C C   . LEU A 1 17  ? -4.042  -18.331 12.374  1.00 95.49 17  A 1 
ATOM 127  O O   . LEU A 1 17  ? -2.885  -18.095 12.712  1.00 94.24 17  A 1 
ATOM 128  C CB  . LEU A 1 17  ? -4.419  -19.817 10.345  1.00 94.16 17  A 1 
ATOM 129  C CG  . LEU A 1 17  ? -3.071  -19.453 9.693   1.00 89.42 17  A 1 
ATOM 130  C CD1 . LEU A 1 17  ? -1.952  -20.409 10.104  1.00 87.39 17  A 1 
ATOM 131  C CD2 . LEU A 1 17  ? -3.215  -19.495 8.171   1.00 88.41 17  A 1 
ATOM 132  N N   . THR A 1 18  ? -4.989  -17.404 12.415  1.00 95.66 18  A 1 
ATOM 133  C CA  . THR A 1 18  ? -4.780  -16.008 12.834  1.00 95.75 18  A 1 
ATOM 134  C C   . THR A 1 18  ? -5.280  -15.705 14.248  1.00 95.57 18  A 1 
ATOM 135  O O   . THR A 1 18  ? -5.297  -14.547 14.654  1.00 94.66 18  A 1 
ATOM 136  C CB  . THR A 1 18  ? -5.404  -15.032 11.828  1.00 95.67 18  A 1 
ATOM 137  O OG1 . THR A 1 18  ? -6.764  -15.342 11.633  1.00 94.51 18  A 1 
ATOM 138  C CG2 . THR A 1 18  ? -4.707  -15.101 10.477  1.00 93.68 18  A 1 
ATOM 139  N N   . GLU A 1 19  ? -5.689  -16.713 15.023  1.00 94.56 19  A 1 
ATOM 140  C CA  . GLU A 1 19  ? -6.225  -16.484 16.366  1.00 94.06 19  A 1 
ATOM 141  C C   . GLU A 1 19  ? -5.170  -15.870 17.291  1.00 93.87 19  A 1 
ATOM 142  O O   . GLU A 1 19  ? -5.455  -14.886 17.969  1.00 92.58 19  A 1 
ATOM 143  C CB  . GLU A 1 19  ? -6.779  -17.796 16.933  1.00 93.33 19  A 1 
ATOM 144  C CG  . GLU A 1 19  ? -7.466  -17.574 18.291  1.00 88.69 19  A 1 
ATOM 145  C CD  . GLU A 1 19  ? -8.138  -18.848 18.831  1.00 86.16 19  A 1 
ATOM 146  O OE1 . GLU A 1 19  ? -8.962  -18.695 19.760  1.00 78.35 19  A 1 
ATOM 147  O OE2 . GLU A 1 19  ? -7.830  -19.954 18.325  1.00 79.66 19  A 1 
ATOM 148  N N   . ASN A 1 20  ? -3.943  -16.390 17.263  1.00 94.60 20  A 1 
ATOM 149  C CA  . ASN A 1 20  ? -2.837  -15.914 18.102  1.00 94.00 20  A 1 
ATOM 150  C C   . ASN A 1 20  ? -1.635  -15.408 17.289  1.00 94.19 20  A 1 
ATOM 151  O O   . ASN A 1 20  ? -0.577  -15.140 17.849  1.00 92.51 20  A 1 
ATOM 152  C CB  . ASN A 1 20  ? -2.474  -17.018 19.106  1.00 93.60 20  A 1 
ATOM 153  C CG  . ASN A 1 20  ? -3.644  -17.336 20.019  1.00 91.61 20  A 1 
ATOM 154  O OD1 . ASN A 1 20  ? -4.208  -16.464 20.664  1.00 84.50 20  A 1 
ATOM 155  N ND2 . ASN A 1 20  ? -4.066  -18.574 20.081  1.00 83.29 20  A 1 
ATOM 156  N N   . GLN A 1 21  ? -1.794  -15.257 15.974  1.00 95.71 21  A 1 
ATOM 157  C CA  . GLN A 1 21  ? -0.749  -14.808 15.059  1.00 95.46 21  A 1 
ATOM 158  C C   . GLN A 1 21  ? -1.313  -13.716 14.138  1.00 96.34 21  A 1 
ATOM 159  O O   . GLN A 1 21  ? -2.309  -13.961 13.451  1.00 95.72 21  A 1 
ATOM 160  C CB  . GLN A 1 21  ? -0.237  -16.021 14.261  1.00 93.63 21  A 1 
ATOM 161  C CG  . GLN A 1 21  ? 0.919   -15.689 13.303  1.00 87.89 21  A 1 
ATOM 162  C CD  . GLN A 1 21  ? 2.195   -15.238 14.007  1.00 84.75 21  A 1 
ATOM 163  O OE1 . GLN A 1 21  ? 2.473   -15.578 15.141  1.00 77.42 21  A 1 
ATOM 164  N NE2 . GLN A 1 21  ? 3.036   -14.471 13.358  1.00 73.32 21  A 1 
ATOM 165  N N   . PRO A 1 22  ? -0.698  -12.525 14.063  1.00 96.33 22  A 1 
ATOM 166  C CA  . PRO A 1 22  ? -1.144  -11.506 13.124  1.00 96.70 22  A 1 
ATOM 167  C C   . PRO A 1 22  ? -1.019  -12.001 11.680  1.00 96.94 22  A 1 
ATOM 168  O O   . PRO A 1 22  ? 0.037   -12.486 11.267  1.00 96.29 22  A 1 
ATOM 169  C CB  . PRO A 1 22  ? -0.269  -10.274 13.366  1.00 95.95 22  A 1 
ATOM 170  C CG  . PRO A 1 22  ? 0.407   -10.537 14.707  1.00 93.61 22  A 1 
ATOM 171  C CD  . PRO A 1 22  ? 0.411   -12.052 14.855  1.00 96.27 22  A 1 
ATOM 172  N N   . LYS A 1 23  ? -2.074  -11.821 10.893  1.00 96.52 23  A 1 
ATOM 173  C CA  . LYS A 1 23  ? -2.137  -12.229 9.478   1.00 96.44 23  A 1 
ATOM 174  C C   . LYS A 1 23  ? -0.935  -11.729 8.661   1.00 96.70 23  A 1 
ATOM 175  O O   . LYS A 1 23  ? -0.323  -12.506 7.936   1.00 96.23 23  A 1 
ATOM 176  C CB  . LYS A 1 23  ? -3.466  -11.710 8.911   1.00 95.19 23  A 1 
ATOM 177  C CG  . LYS A 1 23  ? -3.698  -12.076 7.443   1.00 92.69 23  A 1 
ATOM 178  C CD  . LYS A 1 23  ? -5.016  -11.436 6.964   1.00 90.81 23  A 1 
ATOM 179  C CE  . LYS A 1 23  ? -5.237  -11.668 5.481   1.00 85.77 23  A 1 
ATOM 180  N NZ  . LYS A 1 23  ? -6.349  -10.861 4.939   1.00 83.06 23  A 1 
ATOM 181  N N   . ALA A 1 24  ? -0.564  -10.467 8.827   1.00 96.95 24  A 1 
ATOM 182  C CA  . ALA A 1 24  ? 0.555   -9.846  8.113   1.00 97.24 24  A 1 
ATOM 183  C C   . ALA A 1 24  ? 1.940   -10.431 8.465   1.00 97.32 24  A 1 
ATOM 184  O O   . ALA A 1 24  ? 2.888   -10.273 7.695   1.00 96.79 24  A 1 
ATOM 185  C CB  . ALA A 1 24  ? 0.502   -8.354  8.417   1.00 97.14 24  A 1 
ATOM 186  N N   . LEU A 1 25  ? 2.061   -11.110 9.612   1.00 97.38 25  A 1 
ATOM 187  C CA  . LEU A 1 25  ? 3.286   -11.781 10.058  1.00 97.28 25  A 1 
ATOM 188  C C   . LEU A 1 25  ? 3.303   -13.282 9.731   1.00 96.85 25  A 1 
ATOM 189  O O   . LEU A 1 25  ? 4.290   -13.955 10.033  1.00 96.22 25  A 1 
ATOM 190  C CB  . LEU A 1 25  ? 3.525   -11.508 11.555  1.00 97.52 25  A 1 
ATOM 191  C CG  . LEU A 1 25  ? 3.703   -10.026 11.931  1.00 97.22 25  A 1 
ATOM 192  C CD1 . LEU A 1 25  ? 4.016   -9.913  13.425  1.00 96.51 25  A 1 
ATOM 193  C CD2 . LEU A 1 25  ? 4.842   -9.348  11.165  1.00 96.37 25  A 1 
ATOM 194  N N   . LEU A 1 26  ? 2.259   -13.813 9.093   1.00 96.63 26  A 1 
ATOM 195  C CA  . LEU A 1 26  ? 2.273   -15.189 8.598   1.00 96.15 26  A 1 
ATOM 196  C C   . LEU A 1 26  ? 3.385   -15.366 7.550   1.00 96.24 26  A 1 
ATOM 197  O O   . LEU A 1 26  ? 3.561   -14.504 6.682   1.00 95.94 26  A 1 
ATOM 198  C CB  . LEU A 1 26  ? 0.910   -15.576 7.993   1.00 95.95 26  A 1 
ATOM 199  C CG  . LEU A 1 26  ? -0.243  -15.700 9.003   1.00 94.83 26  A 1 
ATOM 200  C CD1 . LEU A 1 26  ? -1.544  -15.973 8.239   1.00 93.18 26  A 1 
ATOM 201  C CD2 . LEU A 1 26  ? -0.024  -16.840 9.999   1.00 93.01 26  A 1 
ATOM 202  N N   . PRO A 1 27  ? 4.131   -16.495 7.582   1.00 96.29 27  A 1 
ATOM 203  C CA  . PRO A 1 27  ? 5.161   -16.778 6.596   1.00 95.94 27  A 1 
ATOM 204  C C   . PRO A 1 27  ? 4.533   -17.119 5.241   1.00 96.22 27  A 1 
ATOM 205  O O   . PRO A 1 27  ? 3.834   -18.120 5.102   1.00 95.53 27  A 1 
ATOM 206  C CB  . PRO A 1 27  ? 5.966   -17.940 7.181   1.00 94.55 27  A 1 
ATOM 207  C CG  . PRO A 1 27  ? 4.951   -18.683 8.050   1.00 91.45 27  A 1 
ATOM 208  C CD  . PRO A 1 27  ? 4.050   -17.568 8.571   1.00 94.93 27  A 1 
ATOM 209  N N   . LEU A 1 28  ? 4.830   -16.322 4.228   1.00 95.43 28  A 1 
ATOM 210  C CA  . LEU A 1 28  ? 4.496   -16.577 2.830   1.00 95.44 28  A 1 
ATOM 211  C C   . LEU A 1 28  ? 5.806   -16.775 2.064   1.00 95.55 28  A 1 
ATOM 212  O O   . LEU A 1 28  ? 6.648   -15.877 2.062   1.00 94.46 28  A 1 
ATOM 213  C CB  . LEU A 1 28  ? 3.670   -15.392 2.298   1.00 94.68 28  A 1 
ATOM 214  C CG  . LEU A 1 28  ? 3.195   -15.576 0.848   1.00 93.13 28  A 1 
ATOM 215  C CD1 . LEU A 1 28  ? 2.092   -16.633 0.746   1.00 90.34 28  A 1 
ATOM 216  C CD2 . LEU A 1 28  ? 2.650   -14.261 0.312   1.00 90.12 28  A 1 
ATOM 217  N N   . ARG A 1 29  ? 6.006   -17.938 1.440   1.00 94.01 29  A 1 
ATOM 218  C CA  . ARG A 1 29  ? 7.223   -18.263 0.675   1.00 93.58 29  A 1 
ATOM 219  C C   . ARG A 1 29  ? 8.528   -17.951 1.445   1.00 93.77 29  A 1 
ATOM 220  O O   . ARG A 1 29  ? 9.487   -17.420 0.901   1.00 91.24 29  A 1 
ATOM 221  C CB  . ARG A 1 29  ? 7.165   -17.584 -0.706  1.00 92.82 29  A 1 
ATOM 222  C CG  . ARG A 1 29  ? 5.911   -17.961 -1.509  1.00 91.64 29  A 1 
ATOM 223  C CD  . ARG A 1 29  ? 5.879   -17.179 -2.825  1.00 88.62 29  A 1 
ATOM 224  N NE  . ARG A 1 29  ? 4.669   -17.503 -3.593  1.00 84.51 29  A 1 
ATOM 225  C CZ  . ARG A 1 29  ? 4.411   -17.140 -4.836  1.00 79.61 29  A 1 
ATOM 226  N NH1 . ARG A 1 29  ? 5.210   -16.381 -5.528  1.00 76.18 29  A 1 
ATOM 227  N NH2 . ARG A 1 29  ? 3.328   -17.557 -5.420  1.00 73.21 29  A 1 
ATOM 228  N N   . GLY A 1 30  ? 8.538   -18.252 2.745   1.00 93.35 30  A 1 
ATOM 229  C CA  . GLY A 1 30  ? 9.718   -18.151 3.612   1.00 92.78 30  A 1 
ATOM 230  C C   . GLY A 1 30  ? 9.944   -16.813 4.325   1.00 93.54 30  A 1 
ATOM 231  O O   . GLY A 1 30  ? 10.884  -16.721 5.110   1.00 91.32 30  A 1 
ATOM 232  N N   . LYS A 1 31  ? 9.106   -15.780 4.128   1.00 94.25 31  A 1 
ATOM 233  C CA  . LYS A 1 31  ? 9.152   -14.530 4.915   1.00 94.23 31  A 1 
ATOM 234  C C   . LYS A 1 31  ? 7.752   -13.982 5.222   1.00 95.43 31  A 1 
ATOM 235  O O   . LYS A 1 31  ? 6.823   -14.288 4.481   1.00 94.74 31  A 1 
ATOM 236  C CB  . LYS A 1 31  ? 10.053  -13.490 4.220   1.00 90.87 31  A 1 
ATOM 237  C CG  . LYS A 1 31  ? 9.464   -12.919 2.924   1.00 88.03 31  A 1 
ATOM 238  C CD  . LYS A 1 31  ? 10.409  -11.887 2.286   1.00 88.35 31  A 1 
ATOM 239  C CE  . LYS A 1 31  ? 9.762   -11.331 1.019   1.00 83.97 31  A 1 
ATOM 240  N NZ  . LYS A 1 31  ? 10.621  -10.367 0.310   1.00 81.29 31  A 1 
ATOM 241  N N   . PRO A 1 32  ? 7.570   -13.158 6.280   1.00 96.03 32  A 1 
ATOM 242  C CA  . PRO A 1 32  ? 6.290   -12.522 6.589   1.00 96.46 32  A 1 
ATOM 243  C C   . PRO A 1 32  ? 5.691   -11.753 5.403   1.00 96.70 32  A 1 
ATOM 244  O O   . PRO A 1 32  ? 6.427   -11.098 4.663   1.00 96.17 32  A 1 
ATOM 245  C CB  . PRO A 1 32  ? 6.573   -11.589 7.765   1.00 96.02 32  A 1 
ATOM 246  C CG  . PRO A 1 32  ? 7.748   -12.267 8.466   1.00 94.09 32  A 1 
ATOM 247  C CD  . PRO A 1 32  ? 8.548   -12.840 7.309   1.00 95.88 32  A 1 
ATOM 248  N N   . VAL A 1 33  ? 4.359   -11.771 5.256   1.00 95.60 33  A 1 
ATOM 249  C CA  . VAL A 1 33  ? 3.634   -11.061 4.176   1.00 95.38 33  A 1 
ATOM 250  C C   . VAL A 1 33  ? 4.015   -9.576  4.139   1.00 95.90 33  A 1 
ATOM 251  O O   . VAL A 1 33  ? 4.403   -9.065  3.089   1.00 95.66 33  A 1 
ATOM 252  C CB  . VAL A 1 33  ? 2.107   -11.228 4.343   1.00 94.58 33  A 1 
ATOM 253  C CG1 . VAL A 1 33  ? 1.316   -10.439 3.291   1.00 91.88 33  A 1 
ATOM 254  C CG2 . VAL A 1 33  ? 1.694   -12.700 4.226   1.00 91.57 33  A 1 
ATOM 255  N N   . ILE A 1 34  ? 4.007   -8.906  5.296   1.00 96.67 34  A 1 
ATOM 256  C CA  . ILE A 1 34  ? 4.352   -7.481  5.421   1.00 97.18 34  A 1 
ATOM 257  C C   . ILE A 1 34  ? 5.775   -7.150  4.931   1.00 97.14 34  A 1 
ATOM 258  O O   . ILE A 1 34  ? 6.036   -6.039  4.468   1.00 96.89 34  A 1 
ATOM 259  C CB  . ILE A 1 34  ? 4.119   -7.026  6.877   1.00 97.21 34  A 1 
ATOM 260  C CG1 . ILE A 1 34  ? 4.152   -5.486  6.991   1.00 96.55 34  A 1 
ATOM 261  C CG2 . ILE A 1 34  ? 5.117   -7.684  7.852   1.00 95.96 34  A 1 
ATOM 262  C CD1 . ILE A 1 34  ? 3.693   -4.962  8.357   1.00 95.44 34  A 1 
ATOM 263  N N   . ASN A 1 35  ? 6.704   -8.100  4.957   1.00 97.20 35  A 1 
ATOM 264  C CA  . ASN A 1 35  ? 8.072   -7.863  4.483   1.00 96.88 35  A 1 
ATOM 265  C C   . ASN A 1 35  ? 8.127   -7.642  2.966   1.00 96.76 35  A 1 
ATOM 266  O O   . ASN A 1 35  ? 9.011   -6.926  2.510   1.00 96.30 35  A 1 
ATOM 267  C CB  . ASN A 1 35  ? 9.000   -9.014  4.889   1.00 96.51 35  A 1 
ATOM 268  C CG  . ASN A 1 35  ? 9.356   -9.042  6.363   1.00 95.46 35  A 1 
ATOM 269  O OD1 . ASN A 1 35  ? 8.645   -8.580  7.231   1.00 90.16 35  A 1 
ATOM 270  N ND2 . ASN A 1 35  ? 10.485  -9.624  6.699   1.00 88.81 35  A 1 
ATOM 271  N N   . TYR A 1 36  ? 7.196   -8.203  2.188   1.00 96.83 36  A 1 
ATOM 272  C CA  . TYR A 1 36  ? 7.101   -7.928  0.749   1.00 96.49 36  A 1 
ATOM 273  C C   . TYR A 1 36  ? 6.700   -6.472  0.487   1.00 96.80 36  A 1 
ATOM 274  O O   . TYR A 1 36  ? 7.273   -5.835  -0.393  1.00 96.27 36  A 1 
ATOM 275  C CB  . TYR A 1 36  ? 6.110   -8.891  0.080   1.00 96.13 36  A 1 
ATOM 276  C CG  . TYR A 1 36  ? 6.579   -10.333 0.036   1.00 95.86 36  A 1 
ATOM 277  C CD1 . TYR A 1 36  ? 7.339   -10.787 -1.059  1.00 94.23 36  A 1 
ATOM 278  C CD2 . TYR A 1 36  ? 6.248   -11.222 1.073   1.00 94.55 36  A 1 
ATOM 279  C CE1 . TYR A 1 36  ? 7.767   -12.124 -1.117  1.00 93.37 36  A 1 
ATOM 280  C CE2 . TYR A 1 36  ? 6.682   -12.564 1.020   1.00 93.65 36  A 1 
ATOM 281  C CZ  . TYR A 1 36  ? 7.441   -13.016 -0.075  1.00 93.94 36  A 1 
ATOM 282  O OH  . TYR A 1 36  ? 7.865   -14.305 -0.126  1.00 92.33 36  A 1 
ATOM 283  N N   . ILE A 1 37  ? 5.787   -5.933  1.303   1.00 96.90 37  A 1 
ATOM 284  C CA  . ILE A 1 37  ? 5.397   -4.517  1.259   1.00 97.14 37  A 1 
ATOM 285  C C   . ILE A 1 37  ? 6.601   -3.635  1.605   1.00 96.99 37  A 1 
ATOM 286  O O   . ILE A 1 37  ? 6.908   -2.695  0.878   1.00 96.71 37  A 1 
ATOM 287  C CB  . ILE A 1 37  ? 4.206   -4.258  2.214   1.00 97.32 37  A 1 
ATOM 288  C CG1 . ILE A 1 37  ? 2.966   -5.079  1.787   1.00 96.73 37  A 1 
ATOM 289  C CG2 . ILE A 1 37  ? 3.883   -2.756  2.276   1.00 96.73 37  A 1 
ATOM 290  C CD1 . ILE A 1 37  ? 1.822   -5.050  2.810   1.00 95.18 37  A 1 
ATOM 291  N N   . LEU A 1 38  ? 7.332   -3.956  2.683   1.00 96.95 38  A 1 
ATOM 292  C CA  . LEU A 1 38  ? 8.532   -3.204  3.061   1.00 96.42 38  A 1 
ATOM 293  C C   . LEU A 1 38  ? 9.621   -3.217  1.986   1.00 96.05 38  A 1 
ATOM 294  O O   . LEU A 1 38  ? 10.298  -2.210  1.807   1.00 95.29 38  A 1 
ATOM 295  C CB  . LEU A 1 38  ? 9.132   -3.765  4.352   1.00 95.78 38  A 1 
ATOM 296  C CG  . LEU A 1 38  ? 8.393   -3.414  5.643   1.00 90.89 38  A 1 
ATOM 297  C CD1 . LEU A 1 38  ? 9.267   -3.949  6.779   1.00 88.70 38  A 1 
ATOM 298  C CD2 . LEU A 1 38  ? 8.215   -1.914  5.851   1.00 89.01 38  A 1 
ATOM 299  N N   . ASP A 1 39  ? 9.821   -4.334  1.299   1.00 96.39 39  A 1 
ATOM 300  C CA  . ASP A 1 39  ? 10.813  -4.418  0.226   1.00 95.81 39  A 1 
ATOM 301  C C   . ASP A 1 39  ? 10.479  -3.458  -0.924  1.00 96.06 39  A 1 
ATOM 302  O O   . ASP A 1 39  ? 11.387  -2.829  -1.459  1.00 95.66 39  A 1 
ATOM 303  C CB  . ASP A 1 39  ? 10.953  -5.868  -0.259  1.00 95.29 39  A 1 
ATOM 304  C CG  . ASP A 1 39  ? 11.617  -6.803  0.767   1.00 93.99 39  A 1 
ATOM 305  O OD1 . ASP A 1 39  ? 12.329  -6.324  1.684   1.00 91.91 39  A 1 
ATOM 306  O OD2 . ASP A 1 39  ? 11.441  -8.033  0.624   1.00 91.47 39  A 1 
ATOM 307  N N   . GLN A 1 40  ? 9.189   -3.267  -1.231  1.00 96.57 40  A 1 
ATOM 308  C CA  . GLN A 1 40  ? 8.742   -2.281  -2.220  1.00 96.48 40  A 1 
ATOM 309  C C   . GLN A 1 40  ? 8.842   -0.835  -1.704  1.00 96.59 40  A 1 
ATOM 310  O O   . GLN A 1 40  ? 9.324   0.040   -2.423  1.00 96.33 40  A 1 
ATOM 311  C CB  . GLN A 1 40  ? 7.310   -2.614  -2.651  1.00 96.58 40  A 1 
ATOM 312  C CG  . GLN A 1 40  ? 7.239   -3.894  -3.494  1.00 95.42 40  A 1 
ATOM 313  C CD  . GLN A 1 40  ? 7.911   -3.744  -4.848  1.00 95.40 40  A 1 
ATOM 314  O OE1 . GLN A 1 40  ? 7.939   -2.682  -5.452  1.00 90.78 40  A 1 
ATOM 315  N NE2 . GLN A 1 40  ? 8.482   -4.794  -5.385  1.00 89.56 40  A 1 
ATOM 316  N N   . ILE A 1 41  ? 8.458   -0.571  -0.442  1.00 96.81 41  A 1 
ATOM 317  C CA  . ILE A 1 41  ? 8.578   0.757   0.184   1.00 97.01 41  A 1 
ATOM 318  C C   . ILE A 1 41  ? 10.032  1.259   0.153   1.00 96.81 41  A 1 
ATOM 319  O O   . ILE A 1 41  ? 10.274  2.428   -0.136  1.00 96.21 41  A 1 
ATOM 320  C CB  . ILE A 1 41  ? 8.004   0.713   1.620   1.00 97.23 41  A 1 
ATOM 321  C CG1 . ILE A 1 41  ? 6.456   0.662   1.559   1.00 96.93 41  A 1 
ATOM 322  C CG2 . ILE A 1 41  ? 8.459   1.910   2.468   1.00 96.80 41  A 1 
ATOM 323  C CD1 . ILE A 1 41  ? 5.785   0.402   2.918   1.00 96.33 41  A 1 
ATOM 324  N N   . LYS A 1 42  ? 11.010  0.385   0.388   1.00 96.57 42  A 1 
ATOM 325  C CA  . LYS A 1 42  ? 12.445  0.739   0.352   1.00 95.82 42  A 1 
ATOM 326  C C   . LYS A 1 42  ? 12.944  1.194   -1.019  1.00 96.06 42  A 1 
ATOM 327  O O   . LYS A 1 42  ? 13.986  1.841   -1.087  1.00 95.33 42  A 1 
ATOM 328  C CB  . LYS A 1 42  ? 13.278  -0.469  0.779   1.00 94.77 42  A 1 
ATOM 329  C CG  . LYS A 1 42  ? 13.163  -0.750  2.276   1.00 90.59 42  A 1 
ATOM 330  C CD  . LYS A 1 42  ? 13.715  -2.148  2.524   1.00 86.86 42  A 1 
ATOM 331  C CE  . LYS A 1 42  ? 13.222  -2.666  3.866   1.00 81.11 42  A 1 
ATOM 332  N NZ  . LYS A 1 42  ? 13.302  -4.142  3.867   1.00 74.03 42  A 1 
ATOM 333  N N   . LEU A 1 43  ? 12.234  0.866   -2.096  1.00 95.26 43  A 1 
ATOM 334  C CA  . LEU A 1 43  ? 12.564  1.343   -3.441  1.00 95.39 43  A 1 
ATOM 335  C C   . LEU A 1 43  ? 12.169  2.811   -3.663  1.00 96.10 43  A 1 
ATOM 336  O O   . LEU A 1 43  ? 12.489  3.364   -4.716  1.00 95.40 43  A 1 
ATOM 337  C CB  . LEU A 1 43  ? 11.904  0.439   -4.496  1.00 95.29 43  A 1 
ATOM 338  C CG  . LEU A 1 43  ? 12.229  -1.061  -4.386  1.00 94.30 43  A 1 
ATOM 339  C CD1 . LEU A 1 43  ? 11.478  -1.824  -5.474  1.00 91.99 43  A 1 
ATOM 340  C CD2 . LEU A 1 43  ? 13.727  -1.339  -4.537  1.00 91.90 43  A 1 
ATOM 341  N N   . ILE A 1 44  ? 11.484  3.445   -2.696  1.00 96.27 44  A 1 
ATOM 342  C CA  . ILE A 1 44  ? 11.004  4.829   -2.755  1.00 96.62 44  A 1 
ATOM 343  C C   . ILE A 1 44  ? 11.780  5.682   -1.742  1.00 96.64 44  A 1 
ATOM 344  O O   . ILE A 1 44  ? 11.375  5.769   -0.581  1.00 96.13 44  A 1 
ATOM 345  C CB  . ILE A 1 44  ? 9.474   4.882   -2.535  1.00 96.68 44  A 1 
ATOM 346  C CG1 . ILE A 1 44  ? 8.757   4.016   -3.595  1.00 95.33 44  A 1 
ATOM 347  C CG2 . ILE A 1 44  ? 8.989   6.342   -2.600  1.00 95.88 44  A 1 
ATOM 348  C CD1 . ILE A 1 44  ? 7.238   3.985   -3.441  1.00 91.74 44  A 1 
ATOM 349  N N   . PRO A 1 45  ? 12.863  6.381   -2.151  1.00 96.14 45  A 1 
ATOM 350  C CA  . PRO A 1 45  ? 13.687  7.198   -1.248  1.00 95.54 45  A 1 
ATOM 351  C C   . PRO A 1 45  ? 12.938  8.358   -0.578  1.00 95.89 45  A 1 
ATOM 352  O O   . PRO A 1 45  ? 13.367  8.872   0.446   1.00 94.78 45  A 1 
ATOM 353  C CB  . PRO A 1 45  ? 14.832  7.735   -2.113  1.00 94.59 45  A 1 
ATOM 354  C CG  . PRO A 1 45  ? 14.925  6.733   -3.262  1.00 92.86 45  A 1 
ATOM 355  C CD  . PRO A 1 45  ? 13.474  6.325   -3.470  1.00 95.27 45  A 1 
ATOM 356  N N   . GLU A 1 46  ? 11.813  8.776   -1.159  1.00 95.91 46  A 1 
ATOM 357  C CA  . GLU A 1 46  ? 10.951  9.843   -0.633  1.00 96.05 46  A 1 
ATOM 358  C C   . GLU A 1 46  ? 10.173  9.421   0.624   1.00 97.00 46  A 1 
ATOM 359  O O   . GLU A 1 46  ? 9.683   10.285  1.353   1.00 96.22 46  A 1 
ATOM 360  C CB  . GLU A 1 46  ? 9.959   10.261  -1.725  1.00 93.95 46  A 1 
ATOM 361  C CG  . GLU A 1 46  ? 10.635  10.752  -3.014  1.00 89.67 46  A 1 
ATOM 362  C CD  . GLU A 1 46  ? 9.590   11.016  -4.103  1.00 90.32 46  A 1 
ATOM 363  O OE1 . GLU A 1 46  ? 9.747   10.507  -5.233  1.00 82.84 46  A 1 
ATOM 364  O OE2 . GLU A 1 46  ? 8.603   11.719  -3.804  1.00 84.73 46  A 1 
ATOM 365  N N   . ILE A 1 47  ? 10.023  8.115   0.890   1.00 96.89 47  A 1 
ATOM 366  C CA  . ILE A 1 47  ? 9.416   7.603   2.120   1.00 97.25 47  A 1 
ATOM 367  C C   . ILE A 1 47  ? 10.493  7.575   3.207   1.00 96.87 47  A 1 
ATOM 368  O O   . ILE A 1 47  ? 11.434  6.793   3.151   1.00 96.12 47  A 1 
ATOM 369  C CB  . ILE A 1 47  ? 8.747   6.226   1.912   1.00 97.63 47  A 1 
ATOM 370  C CG1 . ILE A 1 47  ? 7.586   6.339   0.897   1.00 97.15 47  A 1 
ATOM 371  C CG2 . ILE A 1 47  ? 8.227   5.684   3.262   1.00 96.96 47  A 1 
ATOM 372  C CD1 . ILE A 1 47  ? 6.964   4.989   0.499   1.00 96.49 47  A 1 
ATOM 373  N N   . ASP A 1 48  ? 10.326  8.425   4.213   1.00 97.29 48  A 1 
ATOM 374  C CA  . ASP A 1 48  ? 11.293  8.636   5.295   1.00 96.94 48  A 1 
ATOM 375  C C   . ASP A 1 48  ? 10.843  8.063   6.655   1.00 97.06 48  A 1 
ATOM 376  O O   . ASP A 1 48  ? 11.607  8.076   7.616   1.00 96.18 48  A 1 
ATOM 377  C CB  . ASP A 1 48  ? 11.597  10.145  5.380   1.00 96.45 48  A 1 
ATOM 378  C CG  . ASP A 1 48  ? 10.378  10.986  5.779   1.00 96.27 48  A 1 
ATOM 379  O OD1 . ASP A 1 48  ? 9.249   10.457  5.856   1.00 94.13 48  A 1 
ATOM 380  O OD2 . ASP A 1 48  ? 10.520  12.185  6.067   1.00 93.29 48  A 1 
ATOM 381  N N   . ALA A 1 49  ? 9.602   7.551   6.750   1.00 96.92 49  A 1 
ATOM 382  C CA  . ALA A 1 49  ? 9.095   6.823   7.912   1.00 97.56 49  A 1 
ATOM 383  C C   . ALA A 1 49  ? 7.996   5.826   7.511   1.00 98.03 49  A 1 
ATOM 384  O O   . ALA A 1 49  ? 7.172   6.112   6.638   1.00 97.90 49  A 1 
ATOM 385  C CB  . ALA A 1 49  ? 8.564   7.817   8.952   1.00 97.19 49  A 1 
ATOM 386  N N   . VAL A 1 50  ? 7.943   4.691   8.216   1.00 97.75 50  A 1 
ATOM 387  C CA  . VAL A 1 50  ? 6.897   3.670   8.108   1.00 98.10 50  A 1 
ATOM 388  C C   . VAL A 1 50  ? 6.170   3.556   9.445   1.00 98.24 50  A 1 
ATOM 389  O O   . VAL A 1 50  ? 6.791   3.312   10.482  1.00 98.03 50  A 1 
ATOM 390  C CB  . VAL A 1 50  ? 7.476   2.311   7.676   1.00 97.95 50  A 1 
ATOM 391  C CG1 . VAL A 1 50  ? 6.384   1.235   7.592   1.00 97.35 50  A 1 
ATOM 392  C CG2 . VAL A 1 50  ? 8.160   2.389   6.306   1.00 97.29 50  A 1 
ATOM 393  N N   . TYR A 1 51  ? 4.845   3.677   9.421   1.00 98.43 51  A 1 
ATOM 394  C CA  . TYR A 1 51  ? 3.962   3.468   10.562  1.00 98.59 51  A 1 
ATOM 395  C C   . TYR A 1 51  ? 3.105   2.223   10.328  1.00 98.63 51  A 1 
ATOM 396  O O   . TYR A 1 51  ? 2.341   2.164   9.370   1.00 98.49 51  A 1 
ATOM 397  C CB  . TYR A 1 51  ? 3.109   4.721   10.796  1.00 98.58 51  A 1 
ATOM 398  C CG  . TYR A 1 51  ? 3.936   5.976   11.010  1.00 98.49 51  A 1 
ATOM 399  C CD1 . TYR A 1 51  ? 4.762   6.084   12.142  1.00 97.85 51  A 1 
ATOM 400  C CD2 . TYR A 1 51  ? 3.911   7.019   10.061  1.00 97.87 51  A 1 
ATOM 401  C CE1 . TYR A 1 51  ? 5.561   7.230   12.329  1.00 97.44 51  A 1 
ATOM 402  C CE2 . TYR A 1 51  ? 4.705   8.166   10.248  1.00 97.53 51  A 1 
ATOM 403  C CZ  . TYR A 1 51  ? 5.532   8.272   11.385  1.00 97.60 51  A 1 
ATOM 404  O OH  . TYR A 1 51  ? 6.301   9.377   11.572  1.00 96.54 51  A 1 
ATOM 405  N N   . VAL A 1 52  ? 3.223   1.231   11.206  1.00 98.51 52  A 1 
ATOM 406  C CA  . VAL A 1 52  ? 2.354   0.050   11.213  1.00 98.61 52  A 1 
ATOM 407  C C   . VAL A 1 52  ? 1.314   0.256   12.302  1.00 98.61 52  A 1 
ATOM 408  O O   . VAL A 1 52  ? 1.664   0.265   13.480  1.00 98.34 52  A 1 
ATOM 409  C CB  . VAL A 1 52  ? 3.156   -1.246  11.427  1.00 98.49 52  A 1 
ATOM 410  C CG1 . VAL A 1 52  ? 2.237   -2.473  11.370  1.00 97.89 52  A 1 
ATOM 411  C CG2 . VAL A 1 52  ? 4.239   -1.416  10.354  1.00 97.91 52  A 1 
ATOM 412  N N   . VAL A 1 53  ? 0.051   0.437   11.929  1.00 98.58 53  A 1 
ATOM 413  C CA  . VAL A 1 53  ? -1.049  0.553   12.894  1.00 98.53 53  A 1 
ATOM 414  C C   . VAL A 1 53  ? -1.695  -0.811  13.110  1.00 98.41 53  A 1 
ATOM 415  O O   . VAL A 1 53  ? -2.040  -1.508  12.151  1.00 97.69 53  A 1 
ATOM 416  C CB  . VAL A 1 53  ? -2.039  1.671   12.512  1.00 97.93 53  A 1 
ATOM 417  C CG1 . VAL A 1 53  ? -2.698  1.469   11.149  1.00 91.55 53  A 1 
ATOM 418  C CG2 . VAL A 1 53  ? -3.124  1.844   13.583  1.00 90.88 53  A 1 
ATOM 419  N N   . THR A 1 54  ? -1.815  -1.214  14.374  1.00 98.36 54  A 1 
ATOM 420  C CA  . THR A 1 54  ? -2.343  -2.523  14.773  1.00 98.30 54  A 1 
ATOM 421  C C   . THR A 1 54  ? -3.201  -2.431  16.035  1.00 98.12 54  A 1 
ATOM 422  O O   . THR A 1 54  ? -3.113  -1.469  16.794  1.00 97.58 54  A 1 
ATOM 423  C CB  . THR A 1 54  ? -1.201  -3.539  14.943  1.00 98.00 54  A 1 
ATOM 424  O OG1 . THR A 1 54  ? -1.730  -4.840  15.108  1.00 95.77 54  A 1 
ATOM 425  C CG2 . THR A 1 54  ? -0.293  -3.261  16.138  1.00 95.33 54  A 1 
ATOM 426  N N   . ASN A 1 55  ? -4.031  -3.450  16.272  1.00 97.40 55  A 1 
ATOM 427  C CA  . ASN A 1 55  ? -4.832  -3.584  17.486  1.00 97.07 55  A 1 
ATOM 428  C C   . ASN A 1 55  ? -3.976  -3.923  18.723  1.00 97.17 55  A 1 
ATOM 429  O O   . ASN A 1 55  ? -2.829  -4.369  18.616  1.00 96.78 55  A 1 
ATOM 430  C CB  . ASN A 1 55  ? -5.958  -4.600  17.232  1.00 96.36 55  A 1 
ATOM 431  C CG  . ASN A 1 55  ? -5.473  -6.012  16.983  1.00 95.79 55  A 1 
ATOM 432  O OD1 . ASN A 1 55  ? -4.743  -6.612  17.763  1.00 92.71 55  A 1 
ATOM 433  N ND2 . ASN A 1 55  ? -5.871  -6.610  15.887  1.00 92.80 55  A 1 
ATOM 434  N N   . HIS A 1 56  ? -4.572  -3.769  19.911  1.00 96.97 56  A 1 
ATOM 435  C CA  . HIS A 1 56  ? -3.903  -4.050  21.184  1.00 96.85 56  A 1 
ATOM 436  C C   . HIS A 1 56  ? -3.406  -5.501  21.297  1.00 96.90 56  A 1 
ATOM 437  O O   . HIS A 1 56  ? -2.292  -5.739  21.767  1.00 96.29 56  A 1 
ATOM 438  C CB  . HIS A 1 56  ? -4.866  -3.723  22.332  1.00 96.37 56  A 1 
ATOM 439  C CG  . HIS A 1 56  ? -4.211  -3.863  23.681  1.00 95.27 56  A 1 
ATOM 440  N ND1 . HIS A 1 56  ? -3.363  -2.953  24.256  1.00 87.60 56  A 1 
ATOM 441  C CD2 . HIS A 1 56  ? -4.302  -4.925  24.541  1.00 87.22 56  A 1 
ATOM 442  C CE1 . HIS A 1 56  ? -2.952  -3.445  25.433  1.00 88.00 56  A 1 
ATOM 443  N NE2 . HIS A 1 56  ? -3.502  -4.651  25.651  1.00 89.03 56  A 1 
ATOM 444  N N   . LYS A 1 57  ? -4.201  -6.481  20.828  1.00 96.48 57  A 1 
ATOM 445  C CA  . LYS A 1 57  ? -3.871  -7.914  20.903  1.00 96.13 57  A 1 
ATOM 446  C C   . LYS A 1 57  ? -2.553  -8.249  20.194  1.00 96.67 57  A 1 
ATOM 447  O O   . LYS A 1 57  ? -1.766  -9.045  20.703  1.00 96.30 57  A 1 
ATOM 448  C CB  . LYS A 1 57  ? -5.040  -8.722  20.310  1.00 95.26 57  A 1 
ATOM 449  C CG  . LYS A 1 57  ? -4.800  -10.235 20.382  1.00 93.65 57  A 1 
ATOM 450  C CD  . LYS A 1 57  ? -5.996  -11.016 19.818  1.00 91.02 57  A 1 
ATOM 451  C CE  . LYS A 1 57  ? -5.676  -12.507 19.933  1.00 86.52 57  A 1 
ATOM 452  N NZ  . LYS A 1 57  ? -6.777  -13.369 19.450  1.00 80.54 57  A 1 
ATOM 453  N N   . PHE A 1 58  ? -2.319  -7.662  19.023  1.00 96.83 58  A 1 
ATOM 454  C CA  . PHE A 1 58  ? -1.167  -7.982  18.181  1.00 97.01 58  A 1 
ATOM 455  C C   . PHE A 1 58  ? -0.016  -6.977  18.278  1.00 97.51 58  A 1 
ATOM 456  O O   . PHE A 1 58  ? 1.024   -7.192  17.658  1.00 97.38 58  A 1 
ATOM 457  C CB  . PHE A 1 58  ? -1.651  -8.213  16.747  1.00 96.70 58  A 1 
ATOM 458  C CG  . PHE A 1 58  ? -2.592  -9.397  16.578  1.00 96.11 58  A 1 
ATOM 459  C CD1 . PHE A 1 58  ? -2.312  -10.640 17.186  1.00 94.27 58  A 1 
ATOM 460  C CD2 . PHE A 1 58  ? -3.746  -9.266  15.781  1.00 94.24 58  A 1 
ATOM 461  C CE1 . PHE A 1 58  ? -3.178  -11.734 17.006  1.00 93.31 58  A 1 
ATOM 462  C CE2 . PHE A 1 58  ? -4.607  -10.361 15.596  1.00 93.16 58  A 1 
ATOM 463  C CZ  . PHE A 1 58  ? -4.326  -11.594 16.207  1.00 93.38 58  A 1 
ATOM 464  N N   . TYR A 1 59  ? -0.168  -5.933  19.101  1.00 97.39 59  A 1 
ATOM 465  C CA  . TYR A 1 59  ? 0.832   -4.875  19.241  1.00 97.83 59  A 1 
ATOM 466  C C   . TYR A 1 59  ? 2.237   -5.411  19.564  1.00 98.03 59  A 1 
ATOM 467  O O   . TYR A 1 59  ? 3.189   -5.097  18.848  1.00 98.02 59  A 1 
ATOM 468  C CB  . TYR A 1 59  ? 0.354   -3.890  20.312  1.00 97.92 59  A 1 
ATOM 469  C CG  . TYR A 1 59  ? 1.313   -2.745  20.539  1.00 97.86 59  A 1 
ATOM 470  C CD1 . TYR A 1 59  ? 1.976   -2.607  21.776  1.00 96.47 59  A 1 
ATOM 471  C CD2 . TYR A 1 59  ? 1.556   -1.823  19.506  1.00 96.94 59  A 1 
ATOM 472  C CE1 . TYR A 1 59  ? 2.863   -1.538  21.980  1.00 96.44 59  A 1 
ATOM 473  C CE2 . TYR A 1 59  ? 2.448   -0.756  19.707  1.00 96.65 59  A 1 
ATOM 474  C CZ  . TYR A 1 59  ? 3.100   -0.609  20.945  1.00 97.12 59  A 1 
ATOM 475  O OH  . TYR A 1 59  ? 3.957   0.425   21.139  1.00 96.20 59  A 1 
ATOM 476  N N   . THR A 1 60  ? 2.361   -6.291  20.563  1.00 97.91 60  A 1 
ATOM 477  C CA  . THR A 1 60  ? 3.659   -6.873  20.959  1.00 97.86 60  A 1 
ATOM 478  C C   . THR A 1 60  ? 4.331   -7.649  19.822  1.00 98.01 60  A 1 
ATOM 479  O O   . THR A 1 60  ? 5.525   -7.478  19.598  1.00 97.79 60  A 1 
ATOM 480  C CB  . THR A 1 60  ? 3.491   -7.787  22.181  1.00 97.37 60  A 1 
ATOM 481  O OG1 . THR A 1 60  ? 2.825   -7.082  23.199  1.00 92.69 60  A 1 
ATOM 482  C CG2 . THR A 1 60  ? 4.819   -8.269  22.756  1.00 91.41 60  A 1 
ATOM 483  N N   . HIS A 1 61  ? 3.577   -8.425  19.039  1.00 98.00 61  A 1 
ATOM 484  C CA  . HIS A 1 61  ? 4.124   -9.181  17.903  1.00 97.92 61  A 1 
ATOM 485  C C   . HIS A 1 61  ? 4.729   -8.253  16.839  1.00 98.09 61  A 1 
ATOM 486  O O   . HIS A 1 61  ? 5.797   -8.527  16.290  1.00 97.84 61  A 1 
ATOM 487  C CB  . HIS A 1 61  ? 3.019   -10.017 17.244  1.00 97.62 61  A 1 
ATOM 488  C CG  . HIS A 1 61  ? 2.403   -11.080 18.113  1.00 96.92 61  A 1 
ATOM 489  N ND1 . HIS A 1 61  ? 1.475   -10.892 19.111  1.00 88.79 61  A 1 
ATOM 490  C CD2 . HIS A 1 61  ? 2.610   -12.430 18.004  1.00 89.75 61  A 1 
ATOM 491  C CE1 . HIS A 1 61  ? 1.138   -12.099 19.596  1.00 90.45 61  A 1 
ATOM 492  N NE2 . HIS A 1 61  ? 1.792   -13.066 18.941  1.00 92.18 61  A 1 
ATOM 493  N N   . PHE A 1 62  ? 4.040   -7.142  16.547  1.00 98.09 62  A 1 
ATOM 494  C CA  . PHE A 1 62  ? 4.554   -6.165  15.597  1.00 98.13 62  A 1 
ATOM 495  C C   . PHE A 1 62  ? 5.738   -5.373  16.158  1.00 98.12 62  A 1 
ATOM 496  O O   . PHE A 1 62  ? 6.644   -5.062  15.390  1.00 97.82 62  A 1 
ATOM 497  C CB  . PHE A 1 62  ? 3.433   -5.237  15.128  1.00 98.04 62  A 1 
ATOM 498  C CG  . PHE A 1 62  ? 2.514   -5.853  14.090  1.00 98.14 62  A 1 
ATOM 499  C CD1 . PHE A 1 62  ? 2.966   -6.032  12.770  1.00 97.51 62  A 1 
ATOM 500  C CD2 . PHE A 1 62  ? 1.205   -6.221  14.435  1.00 97.59 62  A 1 
ATOM 501  C CE1 . PHE A 1 62  ? 2.106   -6.578  11.799  1.00 97.23 62  A 1 
ATOM 502  C CE2 . PHE A 1 62  ? 0.346   -6.766  13.468  1.00 97.16 62  A 1 
ATOM 503  C CZ  . PHE A 1 62  ? 0.791   -6.944  12.149  1.00 97.48 62  A 1 
ATOM 504  N N   . CYS A 1 63  ? 5.778   -5.079  17.471  1.00 98.10 63  A 1 
ATOM 505  C CA  . CYS A 1 63  ? 6.945   -4.459  18.104  1.00 97.92 63  A 1 
ATOM 506  C C   . CYS A 1 63  ? 8.192   -5.346  17.975  1.00 97.73 63  A 1 
ATOM 507  O O   . CYS A 1 63  ? 9.207   -4.883  17.466  1.00 97.42 63  A 1 
ATOM 508  C CB  . CYS A 1 63  ? 6.645   -4.145  19.577  1.00 97.85 63  A 1 
ATOM 509  S SG  . CYS A 1 63  ? 5.471   -2.762  19.682  1.00 96.71 63  A 1 
ATOM 510  N N   . GLU A 1 64  ? 8.092   -6.625  18.340  1.00 97.66 64  A 1 
ATOM 511  C CA  . GLU A 1 64  ? 9.199   -7.586  18.211  1.00 97.37 64  A 1 
ATOM 512  C C   . GLU A 1 64  ? 9.704   -7.697  16.763  1.00 97.09 64  A 1 
ATOM 513  O O   . GLU A 1 64  ? 10.912  -7.687  16.496  1.00 96.33 64  A 1 
ATOM 514  C CB  . GLU A 1 64  ? 8.725   -8.970  18.685  1.00 97.40 64  A 1 
ATOM 515  C CG  . GLU A 1 64  ? 8.510   -9.055  20.204  1.00 93.93 64  A 1 
ATOM 516  C CD  . GLU A 1 64  ? 7.879   -10.387 20.650  1.00 92.28 64  A 1 
ATOM 517  O OE1 . GLU A 1 64  ? 7.658   -10.538 21.873  1.00 83.99 64  A 1 
ATOM 518  O OE2 . GLU A 1 64  ? 7.614   -11.255 19.785  1.00 86.01 64  A 1 
ATOM 519  N N   . TRP A 1 65  ? 8.771   -7.758  15.814  1.00 97.80 65  A 1 
ATOM 520  C CA  . TRP A 1 65  ? 9.100   -7.756  14.393  1.00 97.62 65  A 1 
ATOM 521  C C   . TRP A 1 65  ? 9.784   -6.450  13.952  1.00 97.48 65  A 1 
ATOM 522  O O   . TRP A 1 65  ? 10.811  -6.500  13.275  1.00 96.99 65  A 1 
ATOM 523  C CB  . TRP A 1 65  ? 7.826   -8.039  13.588  1.00 97.54 65  A 1 
ATOM 524  C CG  . TRP A 1 65  ? 7.935   -7.730  12.131  1.00 97.37 65  A 1 
ATOM 525  C CD1 . TRP A 1 65  ? 8.457   -8.526  11.176  1.00 96.88 65  A 1 
ATOM 526  C CD2 . TRP A 1 65  ? 7.565   -6.487  11.469  1.00 97.56 65  A 1 
ATOM 527  N NE1 . TRP A 1 65  ? 8.429   -7.870  9.959   1.00 96.71 65  A 1 
ATOM 528  C CE2 . TRP A 1 65  ? 7.885   -6.604  10.088  1.00 97.08 65  A 1 
ATOM 529  C CE3 . TRP A 1 65  ? 6.997   -5.268  11.909  1.00 96.87 65  A 1 
ATOM 530  C CZ2 . TRP A 1 65  ? 7.644   -5.563  9.184   1.00 96.32 65  A 1 
ATOM 531  C CZ3 . TRP A 1 65  ? 6.754   -4.219  11.014  1.00 96.42 65  A 1 
ATOM 532  C CH2 . TRP A 1 65  ? 7.075   -4.363  9.653   1.00 95.96 65  A 1 
ATOM 533  N N   . ALA A 1 66  ? 9.250   -5.285  14.341  1.00 97.07 66  A 1 
ATOM 534  C CA  . ALA A 1 66  ? 9.810   -3.984  13.972  1.00 96.89 66  A 1 
ATOM 535  C C   . ALA A 1 66  ? 11.211  -3.775  14.563  1.00 96.40 66  A 1 
ATOM 536  O O   . ALA A 1 66  ? 12.105  -3.323  13.849  1.00 96.02 66  A 1 
ATOM 537  C CB  . ALA A 1 66  ? 8.845   -2.878  14.404  1.00 97.12 66  A 1 
ATOM 538  N N   . ASP A 1 67  ? 11.434  -4.176  15.824  1.00 96.66 67  A 1 
ATOM 539  C CA  . ASP A 1 67  ? 12.745  -4.113  16.479  1.00 96.07 67  A 1 
ATOM 540  C C   . ASP A 1 67  ? 13.782  -4.966  15.740  1.00 95.28 67  A 1 
ATOM 541  O O   . ASP A 1 67  ? 14.905  -4.522  15.476  1.00 94.39 67  A 1 
ATOM 542  C CB  . ASP A 1 67  ? 12.620  -4.584  17.940  1.00 95.94 67  A 1 
ATOM 543  C CG  . ASP A 1 67  ? 11.917  -3.577  18.855  1.00 92.37 67  A 1 
ATOM 544  O OD1 . ASP A 1 67  ? 11.843  -2.384  18.473  1.00 89.02 67  A 1 
ATOM 545  O OD2 . ASP A 1 67  ? 11.522  -4.001  19.959  1.00 89.16 67  A 1 
ATOM 546  N N   . ALA A 1 68  ? 13.393  -6.180  15.329  1.00 95.49 68  A 1 
ATOM 547  C CA  . ALA A 1 68  ? 14.245  -7.044  14.517  1.00 94.39 68  A 1 
ATOM 548  C C   . ALA A 1 68  ? 14.561  -6.429  13.142  1.00 93.72 68  A 1 
ATOM 549  O O   . ALA A 1 68  ? 15.691  -6.538  12.656  1.00 91.93 68  A 1 
ATOM 550  C CB  . ALA A 1 68  ? 13.566  -8.413  14.383  1.00 94.20 68  A 1 
ATOM 551  N N   . MET A 1 69  ? 13.578  -5.773  12.510  1.00 94.64 69  A 1 
ATOM 552  C CA  . MET A 1 69  ? 13.775  -5.096  11.226  1.00 93.50 69  A 1 
ATOM 553  C C   . MET A 1 69  ? 14.670  -3.860  11.367  1.00 92.58 69  A 1 
ATOM 554  O O   . MET A 1 69  ? 15.650  -3.741  10.631  1.00 90.05 69  A 1 
ATOM 555  C CB  . MET A 1 69  ? 12.420  -4.738  10.593  1.00 93.40 69  A 1 
ATOM 556  C CG  . MET A 1 69  ? 11.636  -5.976  10.119  1.00 91.02 69  A 1 
ATOM 557  S SD  . MET A 1 69  ? 12.454  -7.054  8.901   1.00 90.80 69  A 1 
ATOM 558  C CE  . MET A 1 69  ? 12.602  -5.910  7.515   1.00 80.36 69  A 1 
ATOM 559  N N   . ASN A 1 70  ? 14.401  -2.980  12.338  1.00 93.14 70  A 1 
ATOM 560  C CA  . ASN A 1 70  ? 15.185  -1.767  12.592  1.00 91.92 70  A 1 
ATOM 561  C C   . ASN A 1 70  ? 16.643  -2.096  12.961  1.00 91.17 70  A 1 
ATOM 562  O O   . ASN A 1 70  ? 17.571  -1.469  12.450  1.00 88.50 70  A 1 
ATOM 563  C CB  . ASN A 1 70  ? 14.487  -0.946  13.693  1.00 91.30 70  A 1 
ATOM 564  C CG  . ASN A 1 70  ? 13.222  -0.240  13.224  1.00 90.87 70  A 1 
ATOM 565  O OD1 . ASN A 1 70  ? 13.078  0.146   12.076  1.00 87.52 70  A 1 
ATOM 566  N ND2 . ASN A 1 70  ? 12.280  -0.008  14.111  1.00 86.25 70  A 1 
ATOM 567  N N   . SER A 1 71  ? 16.865  -3.145  13.776  1.00 87.35 71  A 1 
ATOM 568  C CA  . SER A 1 71  ? 18.214  -3.586  14.171  1.00 85.72 71  A 1 
ATOM 569  C C   . SER A 1 71  ? 19.068  -4.065  12.994  1.00 83.76 71  A 1 
ATOM 570  O O   . SER A 1 71  ? 20.283  -3.864  12.986  1.00 80.47 71  A 1 
ATOM 571  C CB  . SER A 1 71  ? 18.125  -4.721  15.195  1.00 84.12 71  A 1 
ATOM 572  O OG  . SER A 1 71  ? 17.443  -4.295  16.350  1.00 72.55 71  A 1 
ATOM 573  N N   . ARG A 1 72  ? 18.443  -4.677  11.978  1.00 86.20 72  A 1 
ATOM 574  C CA  . ARG A 1 72  ? 19.146  -5.099  10.752  1.00 83.23 72  A 1 
ATOM 575  C C   . ARG A 1 72  ? 19.676  -3.916  9.943   1.00 82.37 72  A 1 
ATOM 576  O O   . ARG A 1 72  ? 20.707  -4.053  9.295   1.00 78.84 72  A 1 
ATOM 577  C CB  . ARG A 1 72  ? 18.227  -5.962  9.878   1.00 81.35 72  A 1 
ATOM 578  C CG  . ARG A 1 72  ? 18.014  -7.361  10.462  1.00 74.64 72  A 1 
ATOM 579  C CD  . ARG A 1 72  ? 16.939  -8.093  9.652   1.00 72.71 72  A 1 
ATOM 580  N NE  . ARG A 1 72  ? 16.617  -9.406  10.243  1.00 65.31 72  A 1 
ATOM 581  C CZ  . ARG A 1 72  ? 15.861  -10.343 9.698   1.00 57.08 72  A 1 
ATOM 582  N NH1 . ARG A 1 72  ? 15.325  -10.200 8.518   1.00 52.71 72  A 1 
ATOM 583  N NH2 . ARG A 1 72  ? 15.617  -11.454 10.343  1.00 49.89 72  A 1 
ATOM 584  N N   . TYR A 1 73  ? 18.990  -2.771  10.000  1.00 78.09 73  A 1 
ATOM 585  C CA  . TYR A 1 73  ? 19.404  -1.554  9.290   1.00 76.27 73  A 1 
ATOM 586  C C   . TYR A 1 73  ? 20.360  -0.675  10.102  1.00 74.43 73  A 1 
ATOM 587  O O   . TYR A 1 73  ? 21.108  0.100   9.519   1.00 69.35 73  A 1 
ATOM 588  C CB  . TYR A 1 73  ? 18.168  -0.766  8.838   1.00 73.83 73  A 1 
ATOM 589  C CG  . TYR A 1 73  ? 17.227  -1.564  7.954   1.00 70.78 73  A 1 
ATOM 590  C CD1 . TYR A 1 73  ? 17.665  -2.045  6.705   1.00 68.76 73  A 1 
ATOM 591  C CD2 . TYR A 1 73  ? 15.935  -1.879  8.416   1.00 67.66 73  A 1 
ATOM 592  C CE1 . TYR A 1 73  ? 16.849  -2.917  5.960   1.00 63.26 73  A 1 
ATOM 593  C CE2 . TYR A 1 73  ? 15.116  -2.752  7.675   1.00 64.35 73  A 1 
ATOM 594  C CZ  . TYR A 1 73  ? 15.593  -3.305  6.470   1.00 63.87 73  A 1 
ATOM 595  O OH  . TYR A 1 73  ? 14.870  -4.252  5.846   1.00 63.03 73  A 1 
ATOM 596  N N   . ALA A 1 74  ? 20.386  -0.812  11.440  1.00 74.49 74  A 1 
ATOM 597  C CA  . ALA A 1 74  ? 21.318  -0.101  12.319  1.00 74.63 74  A 1 
ATOM 598  C C   . ALA A 1 74  ? 22.737  -0.712  12.341  1.00 72.56 74  A 1 
ATOM 599  O O   . ALA A 1 74  ? 23.664  -0.100  12.868  1.00 65.66 74  A 1 
ATOM 600  C CB  . ALA A 1 74  ? 20.698  -0.061  13.718  1.00 70.47 74  A 1 
ATOM 601  N N   . SER A 1 75  ? 22.929  -1.928  11.809  1.00 57.74 75  A 1 
ATOM 602  C CA  . SER A 1 75  ? 24.245  -2.578  11.752  1.00 57.84 75  A 1 
ATOM 603  C C   . SER A 1 75  ? 25.101  -1.939  10.653  1.00 57.02 75  A 1 
ATOM 604  O O   . SER A 1 75  ? 24.692  -1.971  9.491   1.00 54.19 75  A 1 
ATOM 605  C CB  . SER A 1 75  ? 24.100  -4.082  11.511  1.00 53.37 75  A 1 
ATOM 606  O OG  . SER A 1 75  ? 23.471  -4.689  12.622  1.00 46.20 75  A 1 
ATOM 607  N N   . PRO A 1 76  ? 26.287  -1.382  10.966  1.00 46.00 76  A 1 
ATOM 608  C CA  . PRO A 1 76  ? 27.138  -0.780  9.952   1.00 47.08 76  A 1 
ATOM 609  C C   . PRO A 1 76  ? 27.599  -1.855  8.963   1.00 47.32 76  A 1 
ATOM 610  O O   . PRO A 1 76  ? 28.244  -2.835  9.343   1.00 45.60 76  A 1 
ATOM 611  C CB  . PRO A 1 76  ? 28.297  -0.125  10.712  1.00 43.46 76  A 1 
ATOM 612  C CG  . PRO A 1 76  ? 28.366  -0.911  12.024  1.00 43.94 76  A 1 
ATOM 613  C CD  . PRO A 1 76  ? 26.923  -1.334  12.272  1.00 50.16 76  A 1 
ATOM 614  N N   . VAL A 1 77  ? 27.295  -1.655  7.685   1.00 39.71 77  A 1 
ATOM 615  C CA  . VAL A 1 77  ? 27.995  -2.341  6.593   1.00 40.39 77  A 1 
ATOM 616  C C   . VAL A 1 77  ? 29.489  -2.065  6.786   1.00 40.24 77  A 1 
ATOM 617  O O   . VAL A 1 77  ? 29.891  -0.934  7.063   1.00 39.00 77  A 1 
ATOM 618  C CB  . VAL A 1 77  ? 27.483  -1.886  5.214   1.00 38.93 77  A 1 
ATOM 619  C CG1 . VAL A 1 77  ? 28.174  -2.658  4.081   1.00 35.48 77  A 1 
ATOM 620  C CG2 . VAL A 1 77  ? 25.972  -2.134  5.084   1.00 36.51 77  A 1 
ATOM 621  N N   . GLY A 1 78  ? 30.293  -3.132  6.772   1.00 34.17 78  A 1 
ATOM 622  C CA  . GLY A 1 78  ? 31.668  -3.155  7.267   1.00 36.44 78  A 1 
ATOM 623  C C   . GLY A 1 78  ? 32.522  -1.962  6.835   1.00 37.05 78  A 1 
ATOM 624  O O   . GLY A 1 78  ? 32.503  -1.539  5.684   1.00 35.30 78  A 1 
ATOM 625  N N   . LYS A 1 79  ? 33.331  -1.462  7.783   1.00 30.61 79  A 1 
ATOM 626  C CA  . LYS A 1 79  ? 34.388  -0.475  7.536   1.00 34.42 79  A 1 
ATOM 627  C C   . LYS A 1 79  ? 35.297  -0.969  6.406   1.00 34.26 79  A 1 
ATOM 628  O O   . LYS A 1 79  ? 36.097  -1.880  6.611   1.00 33.05 79  A 1 
ATOM 629  C CB  . LYS A 1 79  ? 35.223  -0.267  8.814   1.00 32.97 79  A 1 
ATOM 630  C CG  . LYS A 1 79  ? 34.490  0.508   9.916   1.00 29.48 79  A 1 
ATOM 631  C CD  . LYS A 1 79  ? 35.392  0.658   11.154  1.00 27.08 79  A 1 
ATOM 632  C CE  . LYS A 1 79  ? 34.683  1.491   12.225  1.00 22.82 79  A 1 
ATOM 633  N NZ  . LYS A 1 79  ? 35.509  1.637   13.449  1.00 20.13 79  A 1 
ATOM 634  N N   . ILE A 1 80  ? 35.207  -0.329  5.244   1.00 30.81 80  A 1 
ATOM 635  C CA  . ILE A 1 80  ? 36.269  -0.387  4.236   1.00 36.35 80  A 1 
ATOM 636  C C   . ILE A 1 80  ? 37.410  0.498   4.763   1.00 36.88 80  A 1 
ATOM 637  O O   . ILE A 1 80  ? 37.140  1.628   5.180   1.00 36.46 80  A 1 
ATOM 638  C CB  . ILE A 1 80  ? 35.747  0.053   2.847   1.00 34.77 80  A 1 
ATOM 639  C CG1 . ILE A 1 80  ? 34.559  -0.838  2.409   1.00 30.91 80  A 1 
ATOM 640  C CG2 . ILE A 1 80  ? 36.882  0.001   1.812   1.00 31.98 80  A 1 
ATOM 641  C CD1 . ILE A 1 80  ? 33.898  -0.420  1.089   1.00 29.51 80  A 1 
ATOM 642  N N   . PRO A 1 81  ? 38.667  0.032   4.816   1.00 27.90 81  A 1 
ATOM 643  C CA  . PRO A 1 81  ? 39.781  0.865   5.257   1.00 31.88 81  A 1 
ATOM 644  C C   . PRO A 1 81  ? 39.969  2.043   4.298   1.00 33.75 81  A 1 
ATOM 645  O O   . PRO A 1 81  ? 40.203  1.853   3.107   1.00 32.97 81  A 1 
ATOM 646  C CB  . PRO A 1 81  ? 41.016  -0.044  5.299   1.00 29.29 81  A 1 
ATOM 647  C CG  . PRO A 1 81  ? 40.453  -1.459  5.223   1.00 29.33 81  A 1 
ATOM 648  C CD  . PRO A 1 81  ? 39.142  -1.288  4.462   1.00 34.51 81  A 1 
ATOM 649  N N   . THR A 1 82  ? 39.871  3.267   4.833   1.00 27.00 82  A 1 
ATOM 650  C CA  . THR A 1 82  ? 40.188  4.494   4.100   1.00 33.06 82  A 1 
ATOM 651  C C   . THR A 1 82  ? 41.699  4.604   3.889   1.00 33.36 82  A 1 
ATOM 652  O O   . THR A 1 82  ? 42.443  4.827   4.843   1.00 32.00 82  A 1 
ATOM 653  C CB  . THR A 1 82  ? 39.692  5.726   4.880   1.00 31.19 82  A 1 
ATOM 654  O OG1 . THR A 1 82  ? 40.020  5.604   6.244   1.00 27.45 82  A 1 
ATOM 655  C CG2 . THR A 1 82  ? 38.175  5.886   4.790   1.00 29.57 82  A 1 
ATOM 656  N N   . SER A 1 83  ? 42.142  4.507   2.642   1.00 23.86 83  A 1 
ATOM 657  C CA  . SER A 1 83  ? 43.395  5.132   2.208   1.00 34.67 83  A 1 
ATOM 658  C C   . SER A 1 83  ? 43.059  6.376   1.386   1.00 35.75 83  A 1 
ATOM 659  O O   . SER A 1 83  ? 42.495  6.257   0.305   1.00 33.95 83  A 1 
ATOM 660  C CB  . SER A 1 83  ? 44.282  4.154   1.426   1.00 32.00 83  A 1 
ATOM 661  O OG  . SER A 1 83  ? 43.646  3.703   0.251   1.00 26.70 83  A 1 
ATOM 662  N N   . GLU A 1 84  ? 43.355  7.538   1.992   1.00 21.84 84  A 1 
ATOM 663  C CA  . GLU A 1 84  ? 43.656  8.846   1.397   1.00 27.75 84  A 1 
ATOM 664  C C   . GLU A 1 84  ? 43.029  9.191   0.031   1.00 27.40 84  A 1 
ATOM 665  O O   . GLU A 1 84  ? 43.484  8.705   -0.997  1.00 26.70 84  A 1 
ATOM 666  C CB  . GLU A 1 84  ? 45.189  8.978   1.303   1.00 26.98 84  A 1 
ATOM 667  C CG  . GLU A 1 84  ? 45.879  8.893   2.675   1.00 24.27 84  A 1 
ATOM 668  C CD  . GLU A 1 84  ? 47.405  9.029   2.606   1.00 22.42 84  A 1 
ATOM 669  O OE1 . GLU A 1 84  ? 47.997  9.187   3.697   1.00 19.21 84  A 1 
ATOM 670  O OE2 . GLU A 1 84  ? 47.975  8.966   1.495   1.00 23.96 84  A 1 
ATOM 671  N N   . TYR A 1 85  ? 42.083  10.154  0.019   1.00 28.60 85  A 1 
ATOM 672  C CA  . TYR A 1 85  ? 42.088  11.251  -0.962  1.00 33.40 85  A 1 
ATOM 673  C C   . TYR A 1 85  ? 41.344  12.484  -0.417  1.00 32.18 85  A 1 
ATOM 674  O O   . TYR A 1 85  ? 40.367  12.377  0.320   1.00 30.56 85  A 1 
ATOM 675  C CB  . TYR A 1 85  ? 41.576  10.820  -2.360  1.00 32.08 85  A 1 
ATOM 676  C CG  . TYR A 1 85  ? 42.697  10.708  -3.391  1.00 29.37 85  A 1 
ATOM 677  C CD1 . TYR A 1 85  ? 43.223  11.865  -4.007  1.00 27.09 85  A 1 
ATOM 678  C CD2 . TYR A 1 85  ? 43.266  9.454   -3.679  1.00 27.82 85  A 1 
ATOM 679  C CE1 . TYR A 1 85  ? 44.324  11.765  -4.884  1.00 25.77 85  A 1 
ATOM 680  C CE2 . TYR A 1 85  ? 44.368  9.351   -4.555  1.00 27.15 85  A 1 
ATOM 681  C CZ  . TYR A 1 85  ? 44.903  10.507  -5.149  1.00 30.29 85  A 1 
ATOM 682  O OH  . TYR A 1 85  ? 45.978  10.409  -5.974  1.00 31.03 85  A 1 
ATOM 683  N N   . SER A 1 86  ? 41.897  13.659  -0.737  1.00 22.00 86  A 1 
ATOM 684  C CA  . SER A 1 86  ? 41.620  14.976  -0.152  1.00 30.88 86  A 1 
ATOM 685  C C   . SER A 1 86  ? 40.329  15.660  -0.628  1.00 30.34 86  A 1 
ATOM 686  O O   . SER A 1 86  ? 39.857  15.437  -1.736  1.00 29.78 86  A 1 
ATOM 687  C CB  . SER A 1 86  ? 42.803  15.885  -0.489  1.00 30.33 86  A 1 
ATOM 688  O OG  . SER A 1 86  ? 43.002  15.909  -1.892  1.00 24.93 86  A 1 
ATOM 689  N N   . ALA A 1 87  ? 39.816  16.568  0.222   1.00 25.15 87  A 1 
ATOM 690  C CA  . ALA A 1 87  ? 38.610  17.372  0.054   1.00 32.93 87  A 1 
ATOM 691  C C   . ALA A 1 87  ? 38.676  18.393  -1.095  1.00 34.31 87  A 1 
ATOM 692  O O   . ALA A 1 87  ? 39.656  19.122  -1.208  1.00 33.67 87  A 1 
ATOM 693  C CB  . ALA A 1 87  ? 38.411  18.115  1.383   1.00 30.91 87  A 1 
ATOM 694  N N   . SER A 1 88  ? 37.559  18.555  -1.825  1.00 23.89 88  A 1 
ATOM 695  C CA  . SER A 1 88  ? 36.888  19.849  -2.047  1.00 33.58 88  A 1 
ATOM 696  C C   . SER A 1 88  ? 35.548  19.664  -2.783  1.00 34.50 88  A 1 
ATOM 697  O O   . SER A 1 88  ? 35.480  18.987  -3.796  1.00 32.11 88  A 1 
ATOM 698  C CB  . SER A 1 88  ? 37.746  20.858  -2.833  1.00 32.13 88  A 1 
ATOM 699  O OG  . SER A 1 88  ? 38.221  20.315  -4.044  1.00 28.50 88  A 1 
ATOM 700  N N   . ASP A 1 89  ? 34.537  20.367  -2.256  1.00 22.61 89  A 1 
ATOM 701  C CA  . ASP A 1 89  ? 33.403  20.983  -2.959  1.00 29.98 89  A 1 
ATOM 702  C C   . ASP A 1 89  ? 31.995  20.338  -2.924  1.00 29.87 89  A 1 
ATOM 703  O O   . ASP A 1 89  ? 31.750  19.200  -3.297  1.00 28.37 89  A 1 
ATOM 704  C CB  . ASP A 1 89  ? 33.801  21.555  -4.339  1.00 28.16 89  A 1 
ATOM 705  C CG  . ASP A 1 89  ? 33.312  22.992  -4.556  1.00 24.24 89  A 1 
ATOM 706  O OD1 . ASP A 1 89  ? 32.663  23.544  -3.634  1.00 22.43 89  A 1 
ATOM 707  O OD2 . ASP A 1 89  ? 33.621  23.544  -5.631  1.00 23.09 89  A 1 
ATOM 708  N N   . THR A 1 90  ? 31.068  21.176  -2.429  1.00 26.60 90  A 1 
ATOM 709  C CA  . THR A 1 90  ? 29.592  21.189  -2.537  1.00 32.71 90  A 1 
ATOM 710  C C   . THR A 1 90  ? 28.804  19.904  -2.227  1.00 33.20 90  A 1 
ATOM 711  O O   . THR A 1 90  ? 28.351  19.178  -3.115  1.00 31.20 90  A 1 
ATOM 712  C CB  . THR A 1 90  ? 29.158  21.847  -3.846  1.00 29.46 90  A 1 
ATOM 713  O OG1 . THR A 1 90  ? 29.807  21.295  -4.958  1.00 25.83 90  A 1 
ATOM 714  C CG2 . THR A 1 90  ? 29.482  23.347  -3.842  1.00 27.28 90  A 1 
ATOM 715  N N   . ARG A 1 91  ? 28.488  19.715  -0.927  1.00 24.51 91  A 1 
ATOM 716  C CA  . ARG A 1 91  ? 27.412  18.812  -0.481  1.00 28.47 91  A 1 
ATOM 717  C C   . ARG A 1 91  ? 26.045  19.397  -0.873  1.00 29.10 91  A 1 
ATOM 718  O O   . ARG A 1 91  ? 25.572  20.344  -0.251  1.00 28.44 91  A 1 
ATOM 719  C CB  . ARG A 1 91  ? 27.481  18.581  1.045   1.00 27.52 91  A 1 
ATOM 720  C CG  . ARG A 1 91  ? 28.679  17.716  1.463   1.00 24.55 91  A 1 
ATOM 721  C CD  . ARG A 1 91  ? 28.669  17.501  2.986   1.00 23.63 91  A 1 
ATOM 722  N NE  . ARG A 1 91  ? 29.864  16.756  3.434   1.00 20.89 91  A 1 
ATOM 723  C CZ  . ARG A 1 91  ? 30.197  16.500  4.688   1.00 20.06 91  A 1 
ATOM 724  N NH1 . ARG A 1 91  ? 29.469  16.901  5.696   1.00 19.90 91  A 1 
ATOM 725  N NH2 . ARG A 1 91  ? 31.280  15.832  4.956   1.00 19.00 91  A 1 
ATOM 726  N N   . ARG A 1 92  ? 25.393  18.785  -1.867  1.00 23.32 92  A 1 
ATOM 727  C CA  . ARG A 1 92  ? 23.935  18.629  -1.839  1.00 26.84 92  A 1 
ATOM 728  C C   . ARG A 1 92  ? 23.676  17.419  -0.946  1.00 27.33 92  A 1 
ATOM 729  O O   . ARG A 1 92  ? 24.259  16.368  -1.205  1.00 26.53 92  A 1 
ATOM 730  C CB  . ARG A 1 92  ? 23.365  18.406  -3.248  1.00 25.54 92  A 1 
ATOM 731  C CG  . ARG A 1 92  ? 23.365  19.692  -4.087  1.00 22.71 92  A 1 
ATOM 732  C CD  . ARG A 1 92  ? 22.770  19.420  -5.472  1.00 20.85 92  A 1 
ATOM 733  N NE  . ARG A 1 92  ? 22.824  20.626  -6.322  1.00 19.25 92  A 1 
ATOM 734  C CZ  . ARG A 1 92  ? 22.532  20.692  -7.609  1.00 17.81 92  A 1 
ATOM 735  N NH1 . ARG A 1 92  ? 22.138  19.644  -8.276  1.00 17.72 92  A 1 
ATOM 736  N NH2 . ARG A 1 92  ? 22.639  21.818  -8.256  1.00 17.31 92  A 1 
ATOM 737  N N   . ASP A 1 93  ? 22.856  17.591  0.091   1.00 28.39 93  A 1 
ATOM 738  C CA  . ASP A 1 93  ? 22.480  16.518  1.004   1.00 32.01 93  A 1 
ATOM 739  C C   . ASP A 1 93  ? 21.660  15.460  0.246   1.00 32.01 93  A 1 
ATOM 740  O O   . ASP A 1 93  ? 20.443  15.550  0.116   1.00 30.21 93  A 1 
ATOM 741  C CB  . ASP A 1 93  ? 21.713  17.099  2.208   1.00 29.55 93  A 1 
ATOM 742  C CG  . ASP A 1 93  ? 22.581  18.011  3.090   1.00 26.47 93  A 1 
ATOM 743  O OD1 . ASP A 1 93  ? 23.744  17.635  3.360   1.00 24.23 93  A 1 
ATOM 744  O OD2 . ASP A 1 93  ? 22.092  19.103  3.450   1.00 24.00 93  A 1 
ATOM 745  N N   . PHE A 1 94  ? 22.345  14.465  -0.311  1.00 30.91 94  A 1 
ATOM 746  C CA  . PHE A 1 94  ? 21.742  13.173  -0.606  1.00 33.55 94  A 1 
ATOM 747  C C   . PHE A 1 94  ? 21.737  12.381  0.707   1.00 34.61 94  A 1 
ATOM 748  O O   . PHE A 1 94  ? 22.751  12.400  1.411   1.00 33.18 94  A 1 
ATOM 749  C CB  . PHE A 1 94  ? 22.523  12.451  -1.712  1.00 29.88 94  A 1 
ATOM 750  C CG  . PHE A 1 94  ? 22.388  13.099  -3.077  1.00 27.38 94  A 1 
ATOM 751  C CD1 . PHE A 1 94  ? 21.267  12.821  -3.880  1.00 24.30 94  A 1 
ATOM 752  C CD2 . PHE A 1 94  ? 23.372  13.993  -3.544  1.00 24.63 94  A 1 
ATOM 753  C CE1 . PHE A 1 94  ? 21.125  13.427  -5.139  1.00 23.22 94  A 1 
ATOM 754  C CE2 . PHE A 1 94  ? 23.231  14.603  -4.803  1.00 24.32 94  A 1 
ATOM 755  C CZ  . PHE A 1 94  ? 22.109  14.321  -5.600  1.00 26.01 94  A 1 
ATOM 756  N N   . PRO A 1 95  ? 20.620  11.720  1.082   1.00 35.42 95  A 1 
ATOM 757  C CA  . PRO A 1 95  ? 20.628  10.850  2.252   1.00 37.02 95  A 1 
ATOM 758  C C   . PRO A 1 95  ? 21.715  9.781   2.067   1.00 37.50 95  A 1 
ATOM 759  O O   . PRO A 1 95  ? 21.834  9.199   0.984   1.00 37.28 95  A 1 
ATOM 760  C CB  . PRO A 1 95  ? 19.209  10.277  2.361   1.00 36.04 95  A 1 
ATOM 761  C CG  . PRO A 1 95  ? 18.648  10.405  0.946   1.00 36.19 95  A 1 
ATOM 762  C CD  . PRO A 1 95  ? 19.361  11.618  0.363   1.00 38.75 95  A 1 
ATOM 763  N N   . GLU A 1 96  ? 22.528  9.571   3.109   1.00 39.08 96  A 1 
ATOM 764  C CA  . GLU A 1 96  ? 23.589  8.562   3.098   1.00 42.65 96  A 1 
ATOM 765  C C   . GLU A 1 96  ? 23.003  7.194   2.714   1.00 43.86 96  A 1 
ATOM 766  O O   . GLU A 1 96  ? 22.069  6.700   3.356   1.00 42.81 96  A 1 
ATOM 767  C CB  . GLU A 1 96  ? 24.294  8.481   4.470   1.00 41.54 96  A 1 
ATOM 768  C CG  . GLU A 1 96  ? 25.175  9.711   4.784   1.00 36.36 96  A 1 
ATOM 769  C CD  . GLU A 1 96  ? 25.969  9.581   6.105   1.00 33.19 96  A 1 
ATOM 770  O OE1 . GLU A 1 96  ? 26.993  10.296  6.236   1.00 30.23 96  A 1 
ATOM 771  O OE2 . GLU A 1 96  ? 25.565  8.791   6.984   1.00 33.47 96  A 1 
ATOM 772  N N   . GLU A 1 97  ? 23.548  6.565   1.669   1.00 40.63 97  A 1 
ATOM 773  C CA  . GLU A 1 97  ? 23.261  5.177   1.305   1.00 43.75 97  A 1 
ATOM 774  C C   . GLU A 1 97  ? 23.595  4.272   2.502   1.00 46.05 97  A 1 
ATOM 775  O O   . GLU A 1 97  ? 24.763  3.988   2.778   1.00 44.55 97  A 1 
ATOM 776  C CB  . GLU A 1 97  ? 24.088  4.760   0.065   1.00 41.59 97  A 1 
ATOM 777  C CG  . GLU A 1 97  ? 23.575  5.334   -1.270  1.00 35.48 97  A 1 
ATOM 778  C CD  . GLU A 1 97  ? 24.387  4.845   -2.489  1.00 31.96 97  A 1 
ATOM 779  O OE1 . GLU A 1 97  ? 23.802  4.786   -3.596  1.00 28.27 97  A 1 
ATOM 780  O OE2 . GLU A 1 97  ? 25.590  4.548   -2.328  1.00 31.98 97  A 1 
ATOM 781  N N   . GLY A 1 98  ? 22.574  3.838   3.264   1.00 47.68 98  A 1 
ATOM 782  C CA  . GLY A 1 98  ? 22.758  2.892   4.369   1.00 50.35 98  A 1 
ATOM 783  C C   . GLY A 1 98  ? 21.792  3.013   5.542   1.00 54.86 98  A 1 
ATOM 784  O O   . GLY A 1 98  ? 21.630  2.029   6.268   1.00 52.56 98  A 1 
ATOM 785  N N   . ALA A 1 99  ? 21.101  4.140   5.764   1.00 64.66 99  A 1 
ATOM 786  C CA  . ALA A 1 99  ? 20.106  4.250   6.830   1.00 70.85 99  A 1 
ATOM 787  C C   . ALA A 1 99  ? 18.775  3.625   6.372   1.00 75.54 99  A 1 
ATOM 788  O O   . ALA A 1 99  ? 18.128  4.113   5.451   1.00 70.54 99  A 1 
ATOM 789  C CB  . ALA A 1 99  ? 19.977  5.713   7.261   1.00 64.64 99  A 1 
ATOM 790  N N   . GLY A 1 100 ? 18.362  2.519   6.999   1.00 80.24 100 A 1 
ATOM 791  C CA  . GLY A 1 100 ? 17.044  1.928   6.756   1.00 85.84 100 A 1 
ATOM 792  C C   . GLY A 1 100 ? 15.921  2.890   7.154   1.00 90.03 100 A 1 
ATOM 793  O O   . GLY A 1 100 ? 16.067  3.653   8.106   1.00 87.59 100 A 1 
ATOM 794  N N   . ILE A 1 101 ? 14.780  2.833   6.460   1.00 92.37 101 A 1 
ATOM 795  C CA  . ILE A 1 101 ? 13.598  3.641   6.794   1.00 94.76 101 A 1 
ATOM 796  C C   . ILE A 1 101 ? 13.099  3.216   8.184   1.00 95.68 101 A 1 
ATOM 797  O O   . ILE A 1 101 ? 12.808  2.029   8.366   1.00 95.10 101 A 1 
ATOM 798  C CB  . ILE A 1 101 ? 12.486  3.485   5.731   1.00 94.50 101 A 1 
ATOM 799  C CG1 . ILE A 1 101 ? 12.995  3.816   4.309   1.00 90.37 101 A 1 
ATOM 800  C CG2 . ILE A 1 101 ? 11.294  4.391   6.093   1.00 90.10 101 A 1 
ATOM 801  C CD1 . ILE A 1 101 ? 12.004  3.435   3.200   1.00 87.43 101 A 1 
ATOM 802  N N   . PRO A 1 102 ? 12.981  4.137   9.174   1.00 95.23 102 A 1 
ATOM 803  C CA  . PRO A 1 102 ? 12.541  3.787   10.519  1.00 95.98 102 A 1 
ATOM 804  C C   . PRO A 1 102 ? 11.098  3.272   10.510  1.00 96.94 102 A 1 
ATOM 805  O O   . PRO A 1 102 ? 10.195  3.896   9.943   1.00 96.88 102 A 1 
ATOM 806  C CB  . PRO A 1 102 ? 12.706  5.056   11.355  1.00 94.83 102 A 1 
ATOM 807  C CG  . PRO A 1 102 ? 12.600  6.176   10.321  1.00 92.51 102 A 1 
ATOM 808  C CD  . PRO A 1 102 ? 13.246  5.560   9.084   1.00 95.23 102 A 1 
ATOM 809  N N   . ILE A 1 103 ? 10.878  2.142   11.186  1.00 96.72 103 A 1 
ATOM 810  C CA  . ILE A 1 103 ? 9.572   1.506   11.365  1.00 97.33 103 A 1 
ATOM 811  C C   . ILE A 1 103 ? 9.101   1.772   12.795  1.00 97.43 103 A 1 
ATOM 812  O O   . ILE A 1 103 ? 9.804   1.441   13.752  1.00 97.04 103 A 1 
ATOM 813  C CB  . ILE A 1 103 ? 9.628   -0.003  11.049  1.00 97.37 103 A 1 
ATOM 814  C CG1 . ILE A 1 103 ? 10.184  -0.271  9.629   1.00 96.67 103 A 1 
ATOM 815  C CG2 . ILE A 1 103 ? 8.225   -0.621  11.201  1.00 96.47 103 A 1 
ATOM 816  C CD1 . ILE A 1 103 ? 10.586  -1.733  9.410   1.00 94.93 103 A 1 
ATOM 817  N N   . SER A 1 104 ? 7.900   2.336   12.945  1.00 97.82 104 A 1 
ATOM 818  C CA  . SER A 1 104 ? 7.225   2.531   14.232  1.00 97.99 104 A 1 
ATOM 819  C C   . SER A 1 104 ? 5.894   1.792   14.247  1.00 98.36 104 A 1 
ATOM 820  O O   . SER A 1 104 ? 5.124   1.887   13.293  1.00 98.21 104 A 1 
ATOM 821  C CB  . SER A 1 104 ? 6.985   4.010   14.508  1.00 97.39 104 A 1 
ATOM 822  O OG  . SER A 1 104 ? 8.203   4.724   14.567  1.00 88.27 104 A 1 
ATOM 823  N N   . VAL A 1 105 ? 5.599   1.087   15.343  1.00 98.21 105 A 1 
ATOM 824  C CA  . VAL A 1 105 ? 4.324   0.385   15.540  1.00 98.41 105 A 1 
ATOM 825  C C   . VAL A 1 105 ? 3.420   1.235   16.421  1.00 98.40 105 A 1 
ATOM 826  O O   . VAL A 1 105 ? 3.859   1.750   17.449  1.00 98.10 105 A 1 
ATOM 827  C CB  . VAL A 1 105 ? 4.532   -1.019  16.121  1.00 98.30 105 A 1 
ATOM 828  C CG1 . VAL A 1 105 ? 3.210   -1.803  16.149  1.00 97.37 105 A 1 
ATOM 829  C CG2 . VAL A 1 105 ? 5.534   -1.815  15.279  1.00 97.30 105 A 1 
ATOM 830  N N   . LEU A 1 106 ? 2.157   1.383   16.021  1.00 98.46 106 A 1 
ATOM 831  C CA  . LEU A 1 106 ? 1.134   2.139   16.734  1.00 98.49 106 A 1 
ATOM 832  C C   . LEU A 1 106 ? 0.040   1.191   17.208  1.00 98.47 106 A 1 
ATOM 833  O O   . LEU A 1 106 ? -0.513  0.427   16.421  1.00 98.16 106 A 1 
ATOM 834  C CB  . LEU A 1 106 ? 0.569   3.244   15.830  1.00 98.46 106 A 1 
ATOM 835  C CG  . LEU A 1 106 ? 1.616   4.223   15.273  1.00 97.59 106 A 1 
ATOM 836  C CD1 . LEU A 1 106 ? 0.913   5.311   14.466  1.00 95.39 106 A 1 
ATOM 837  C CD2 . LEU A 1 106 ? 2.426   4.896   16.380  1.00 95.20 106 A 1 
ATOM 838  N N   . ASN A 1 107 ? -0.266  1.252   18.506  1.00 98.33 107 A 1 
ATOM 839  C CA  . ASN A 1 107 ? -1.394  0.546   19.098  1.00 98.21 107 A 1 
ATOM 840  C C   . ASN A 1 107 ? -2.635  1.435   18.989  1.00 98.11 107 A 1 
ATOM 841  O O   . ASN A 1 107 ? -2.686  2.485   19.633  1.00 97.51 107 A 1 
ATOM 842  C CB  . ASN A 1 107 ? -1.036  0.203   20.549  1.00 97.78 107 A 1 
ATOM 843  C CG  . ASN A 1 107 ? -2.085  -0.638  21.252  1.00 97.31 107 A 1 
ATOM 844  O OD1 . ASN A 1 107 ? -3.173  -0.897  20.774  1.00 95.25 107 A 1 
ATOM 845  N ND2 . ASN A 1 107 ? -1.769  -1.114  22.431  1.00 93.85 107 A 1 
ATOM 846  N N   . ASP A 1 108 ? -3.628  1.019   18.212  1.00 97.42 108 A 1 
ATOM 847  C CA  . ASP A 1 108 ? -4.876  1.767   18.030  1.00 97.06 108 A 1 
ATOM 848  C C   . ASP A 1 108 ? -5.783  1.753   19.280  1.00 96.71 108 A 1 
ATOM 849  O O   . ASP A 1 108 ? -6.778  2.481   19.352  1.00 94.60 108 A 1 
ATOM 850  C CB  . ASP A 1 108 ? -5.588  1.256   16.760  1.00 96.25 108 A 1 
ATOM 851  C CG  . ASP A 1 108 ? -6.353  -0.062  16.940  1.00 95.45 108 A 1 
ATOM 852  O OD1 . ASP A 1 108 ? -6.175  -0.731  17.984  1.00 93.52 108 A 1 
ATOM 853  O OD2 . ASP A 1 108 ? -7.214  -0.362  16.099  1.00 92.40 108 A 1 
ATOM 854  N N   . GLY A 1 109 ? -5.431  0.959   20.292  1.00 96.70 109 A 1 
ATOM 855  C CA  . GLY A 1 109 ? -6.119  0.821   21.575  1.00 95.86 109 A 1 
ATOM 856  C C   . GLY A 1 109 ? -7.311  -0.139  21.564  1.00 95.85 109 A 1 
ATOM 857  O O   . GLY A 1 109 ? -7.878  -0.380  22.630  1.00 93.66 109 A 1 
ATOM 858  N N   . THR A 1 110 ? -7.682  -0.709  20.420  1.00 95.81 110 A 1 
ATOM 859  C CA  . THR A 1 110 ? -8.853  -1.589  20.299  1.00 95.47 110 A 1 
ATOM 860  C C   . THR A 1 110 ? -8.574  -2.998  20.833  1.00 95.15 110 A 1 
ATOM 861  O O   . THR A 1 110 ? -7.465  -3.532  20.717  1.00 94.29 110 A 1 
ATOM 862  C CB  . THR A 1 110 ? -9.413  -1.638  18.876  1.00 94.95 110 A 1 
ATOM 863  O OG1 . THR A 1 110 ? -8.536  -2.286  17.982  1.00 92.29 110 A 1 
ATOM 864  C CG2 . THR A 1 110 ? -9.717  -0.245  18.333  1.00 91.87 110 A 1 
ATOM 865  N N   . LEU A 1 111 ? -9.595  -3.603  21.456  1.00 93.77 111 A 1 
ATOM 866  C CA  . LEU A 1 111 ? -9.493  -4.886  22.165  1.00 92.63 111 A 1 
ATOM 867  C C   . LEU A 1 111 ? -10.216 -6.027  21.441  1.00 92.21 111 A 1 
ATOM 868  O O   . LEU A 1 111 ? -9.939  -7.204  21.697  1.00 89.83 111 A 1 
ATOM 869  C CB  . LEU A 1 111 ? -10.056 -4.709  23.588  1.00 91.94 111 A 1 
ATOM 870  C CG  . LEU A 1 111 ? -9.288  -3.707  24.467  1.00 90.39 111 A 1 
ATOM 871  C CD1 . LEU A 1 111 ? -10.013 -3.534  25.799  1.00 85.81 111 A 1 
ATOM 872  C CD2 . LEU A 1 111 ? -7.869  -4.188  24.770  1.00 85.19 111 A 1 
ATOM 873  N N   . SER A 1 112 ? -11.141 -5.703  20.543  1.00 93.06 112 A 1 
ATOM 874  C CA  . SER A 1 112 ? -11.992 -6.661  19.830  1.00 92.44 112 A 1 
ATOM 875  C C   . SER A 1 112 ? -12.359 -6.162  18.432  1.00 92.97 112 A 1 
ATOM 876  O O   . SER A 1 112 ? -12.076 -5.030  18.051  1.00 92.03 112 A 1 
ATOM 877  C CB  . SER A 1 112 ? -13.254 -6.910  20.661  1.00 91.07 112 A 1 
ATOM 878  O OG  . SER A 1 112 ? -14.108 -5.790  20.593  1.00 88.22 112 A 1 
ATOM 879  N N   . ASN A 1 113 ? -13.013 -7.008  17.645  1.00 92.79 113 A 1 
ATOM 880  C CA  . ASN A 1 113 ? -13.513 -6.580  16.338  1.00 92.40 113 A 1 
ATOM 881  C C   . ASN A 1 113 ? -14.674 -5.571  16.445  1.00 93.22 113 A 1 
ATOM 882  O O   . ASN A 1 113 ? -14.927 -4.841  15.491  1.00 92.34 113 A 1 
ATOM 883  C CB  . ASN A 1 113 ? -13.900 -7.835  15.536  1.00 90.47 113 A 1 
ATOM 884  C CG  . ASN A 1 113 ? -14.203 -7.500  14.090  1.00 87.40 113 A 1 
ATOM 885  O OD1 . ASN A 1 113 ? -13.334 -7.196  13.290  1.00 82.04 113 A 1 
ATOM 886  N ND2 . ASN A 1 113 ? -15.457 -7.535  13.704  1.00 80.92 113 A 1 
ATOM 887  N N   . ASP A 1 114 ? -15.377 -5.534  17.585  1.00 93.20 114 A 1 
ATOM 888  C CA  . ASP A 1 114 ? -16.573 -4.703  17.776  1.00 93.67 114 A 1 
ATOM 889  C C   . ASP A 1 114 ? -16.215 -3.242  18.084  1.00 94.24 114 A 1 
ATOM 890  O O   . ASP A 1 114 ? -16.940 -2.337  17.680  1.00 92.96 114 A 1 
ATOM 891  C CB  . ASP A 1 114 ? -17.444 -5.302  18.895  1.00 93.16 114 A 1 
ATOM 892  C CG  . ASP A 1 114 ? -18.008 -6.693  18.571  1.00 90.80 114 A 1 
ATOM 893  O OD1 . ASP A 1 114 ? -18.074 -7.055  17.369  1.00 86.45 114 A 1 
ATOM 894  O OD2 . ASP A 1 114 ? -18.363 -7.405  19.534  1.00 86.73 114 A 1 
ATOM 895  N N   . ASP A 1 115 ? -15.083 -2.998  18.749  1.00 94.13 115 A 1 
ATOM 896  C CA  . ASP A 1 115 ? -14.559 -1.665  19.076  1.00 94.38 115 A 1 
ATOM 897  C C   . ASP A 1 115 ? -13.476 -1.170  18.097  1.00 95.42 115 A 1 
ATOM 898  O O   . ASP A 1 115 ? -12.837 -0.145  18.344  1.00 93.86 115 A 1 
ATOM 899  C CB  . ASP A 1 115 ? -14.096 -1.623  20.549  1.00 92.35 115 A 1 
ATOM 900  C CG  . ASP A 1 115 ? -12.843 -2.465  20.849  1.00 89.69 115 A 1 
ATOM 901  O OD1 . ASP A 1 115 ? -12.679 -3.545  20.240  1.00 84.26 115 A 1 
ATOM 902  O OD2 . ASP A 1 115 ? -12.076 -2.081  21.754  1.00 85.89 115 A 1 
ATOM 903  N N   . ARG A 1 116 ? -13.280 -1.857  16.965  1.00 95.02 116 A 1 
ATOM 904  C CA  . ARG A 1 116 ? -12.308 -1.454  15.933  1.00 95.14 116 A 1 
ATOM 905  C C   . ARG A 1 116 ? -12.575 -0.035  15.420  1.00 95.80 116 A 1 
ATOM 906  O O   . ARG A 1 116 ? -13.723 0.362   15.196  1.00 95.10 116 A 1 
ATOM 907  C CB  . ARG A 1 116 ? -12.264 -2.486  14.786  1.00 93.38 116 A 1 
ATOM 908  C CG  . ARG A 1 116 ? -13.487 -2.441  13.856  1.00 89.77 116 A 1 
ATOM 909  C CD  . ARG A 1 116 ? -13.442 -3.585  12.845  1.00 88.54 116 A 1 
ATOM 910  N NE  . ARG A 1 116 ? -14.553 -3.523  11.883  1.00 81.65 116 A 1 
ATOM 911  C CZ  . ARG A 1 116 ? -15.816 -3.865  12.084  1.00 78.20 116 A 1 
ATOM 912  N NH1 . ARG A 1 116 ? -16.238 -4.355  13.222  1.00 70.93 116 A 1 
ATOM 913  N NH2 . ARG A 1 116 ? -16.671 -3.703  11.121  1.00 69.41 116 A 1 
ATOM 914  N N   . ARG A 1 117 ? -11.510 0.701   15.129  1.00 96.38 117 A 1 
ATOM 915  C CA  . ARG A 1 117 ? -11.591 2.041   14.511  1.00 96.66 117 A 1 
ATOM 916  C C   . ARG A 1 117 ? -12.042 1.983   13.050  1.00 96.92 117 A 1 
ATOM 917  O O   . ARG A 1 117 ? -12.658 2.930   12.557  1.00 96.16 117 A 1 
ATOM 918  C CB  . ARG A 1 117 ? -10.226 2.735   14.614  1.00 96.40 117 A 1 
ATOM 919  C CG  . ARG A 1 117 ? -9.847  3.037   16.068  1.00 94.90 117 A 1 
ATOM 920  C CD  . ARG A 1 117 ? -8.463  3.686   16.121  1.00 93.70 117 A 1 
ATOM 921  N NE  . ARG A 1 117 ? -8.108  4.070   17.499  1.00 90.90 117 A 1 
ATOM 922  C CZ  . ARG A 1 117 ? -8.369  5.227   18.084  1.00 90.12 117 A 1 
ATOM 923  N NH1 . ARG A 1 117 ? -8.991  6.202   17.475  1.00 82.99 117 A 1 
ATOM 924  N NH2 . ARG A 1 117 ? -7.988  5.423   19.314  1.00 82.20 117 A 1 
ATOM 925  N N   . GLY A 1 118 ? -11.769 0.874   12.369  1.00 97.01 118 A 1 
ATOM 926  C CA  . GLY A 1 118 ? -11.890 0.734   10.918  1.00 97.03 118 A 1 
ATOM 927  C C   . GLY A 1 118 ? -10.693 1.339   10.180  1.00 97.54 118 A 1 
ATOM 928  O O   . GLY A 1 118 ? -9.974  2.185   10.712  1.00 97.13 118 A 1 
ATOM 929  N N   . ALA A 1 119 ? -10.477 0.925   8.935   1.00 97.29 119 A 1 
ATOM 930  C CA  . ALA A 1 119 ? -9.264  1.266   8.182   1.00 97.50 119 A 1 
ATOM 931  C C   . ALA A 1 119 ? -9.061  2.782   7.971   1.00 98.01 119 A 1 
ATOM 932  O O   . ALA A 1 119 ? -7.938  3.272   8.062   1.00 97.90 119 A 1 
ATOM 933  C CB  . ALA A 1 119 ? -9.336  0.520   6.846   1.00 96.89 119 A 1 
ATOM 934  N N   . VAL A 1 120 ? -10.136 3.549   7.716   1.00 97.72 120 A 1 
ATOM 935  C CA  . VAL A 1 120 ? -10.042 5.022   7.629   1.00 98.06 120 A 1 
ATOM 936  C C   . VAL A 1 120 ? -9.766  5.624   9.010   1.00 98.27 120 A 1 
ATOM 937  O O   . VAL A 1 120 ? -8.979  6.562   9.126   1.00 98.19 120 A 1 
ATOM 938  C CB  . VAL A 1 120 ? -11.308 5.649   7.012   1.00 97.87 120 A 1 
ATOM 939  C CG1 . VAL A 1 120 ? -11.172 7.171   6.851   1.00 97.14 120 A 1 
ATOM 940  C CG2 . VAL A 1 120 ? -11.619 5.070   5.626   1.00 97.00 120 A 1 
ATOM 941  N N   . GLY A 1 121 ? -10.375 5.070   10.056  1.00 98.01 121 A 1 
ATOM 942  C CA  . GLY A 1 121 ? -10.128 5.467   11.445  1.00 97.91 121 A 1 
ATOM 943  C C   . GLY A 1 121 ? -8.675  5.250   11.874  1.00 98.13 121 A 1 
ATOM 944  O O   . GLY A 1 121 ? -8.093  6.132   12.504  1.00 97.99 121 A 1 
ATOM 945  N N   . ASP A 1 122 ? -8.057  4.145   11.462  1.00 98.21 122 A 1 
ATOM 946  C CA  . ASP A 1 122 ? -6.639  3.854   11.716  1.00 98.32 122 A 1 
ATOM 947  C C   . ASP A 1 122 ? -5.702  4.849   11.009  1.00 98.52 122 A 1 
ATOM 948  O O   . ASP A 1 122 ? -4.677  5.257   11.569  1.00 98.35 122 A 1 
ATOM 949  C CB  . ASP A 1 122 ? -6.303  2.433   11.243  1.00 98.02 122 A 1 
ATOM 950  C CG  . ASP A 1 122 ? -7.008  1.325   12.031  1.00 96.94 122 A 1 
ATOM 951  O OD1 . ASP A 1 122 ? -7.258  1.528   13.236  1.00 94.88 122 A 1 
ATOM 952  O OD2 . ASP A 1 122 ? -7.272  0.276   11.399  1.00 94.31 122 A 1 
ATOM 953  N N   . VAL A 1 123 ? -6.060  5.282   9.790   1.00 98.40 123 A 1 
ATOM 954  C CA  . VAL A 1 123 ? -5.317  6.340   9.082   1.00 98.59 123 A 1 
ATOM 955  C C   . VAL A 1 123 ? -5.417  7.662   9.845   1.00 98.66 123 A 1 
ATOM 956  O O   . VAL A 1 123 ? -4.385  8.285   10.094  1.00 98.59 123 A 1 
ATOM 957  C CB  . VAL A 1 123 ? -5.786  6.503   7.623   1.00 98.57 123 A 1 
ATOM 958  C CG1 . VAL A 1 123 ? -5.105  7.697   6.928   1.00 98.19 123 A 1 
ATOM 959  C CG2 . VAL A 1 123 ? -5.448  5.265   6.786   1.00 98.16 123 A 1 
ATOM 960  N N   . VAL A 1 124 ? -6.622  8.079   10.258  1.00 98.65 124 A 1 
ATOM 961  C CA  . VAL A 1 124 ? -6.820  9.316   11.043  1.00 98.65 124 A 1 
ATOM 962  C C   . VAL A 1 124 ? -6.044  9.262   12.356  1.00 98.65 124 A 1 
ATOM 963  O O   . VAL A 1 124 ? -5.282  10.182  12.647  1.00 98.51 124 A 1 
ATOM 964  C CB  . VAL A 1 124 ? -8.316  9.591   11.301  1.00 98.52 124 A 1 
ATOM 965  C CG1 . VAL A 1 124 ? -8.550  10.759  12.276  1.00 97.85 124 A 1 
ATOM 966  C CG2 . VAL A 1 124 ? -9.007  9.960   9.985   1.00 97.78 124 A 1 
ATOM 967  N N   . PHE A 1 125 ? -6.161  8.165   13.094  1.00 98.33 125 A 1 
ATOM 968  C CA  . PHE A 1 125 ? -5.405  7.942   14.329  1.00 98.29 125 A 1 
ATOM 969  C C   . PHE A 1 125 ? -3.894  8.097   14.106  1.00 98.43 125 A 1 
ATOM 970  O O   . PHE A 1 125 ? -3.224  8.802   14.854  1.00 98.26 125 A 1 
ATOM 971  C CB  . PHE A 1 125 ? -5.745  6.544   14.867  1.00 98.17 125 A 1 
ATOM 972  C CG  . PHE A 1 125 ? -4.808  6.072   15.961  1.00 98.13 125 A 1 
ATOM 973  C CD1 . PHE A 1 125 ? -3.870  5.056   15.696  1.00 97.29 125 A 1 
ATOM 974  C CD2 . PHE A 1 125 ? -4.837  6.688   17.224  1.00 97.58 125 A 1 
ATOM 975  C CE1 . PHE A 1 125 ? -2.970  4.653   16.696  1.00 97.25 125 A 1 
ATOM 976  C CE2 . PHE A 1 125 ? -3.934  6.288   18.222  1.00 97.21 125 A 1 
ATOM 977  C CZ  . PHE A 1 125 ? -3.002  5.268   17.961  1.00 97.53 125 A 1 
ATOM 978  N N   . THR A 1 126 ? -3.357  7.494   13.044  1.00 98.55 126 A 1 
ATOM 979  C CA  . THR A 1 126 ? -1.927  7.588   12.709  1.00 98.64 126 A 1 
ATOM 980  C C   . THR A 1 126 ? -1.509  9.019   12.362  1.00 98.67 126 A 1 
ATOM 981  O O   . THR A 1 126 ? -0.454  9.473   12.802  1.00 98.53 126 A 1 
ATOM 982  C CB  . THR A 1 126 ? -1.584  6.651   11.544  1.00 98.61 126 A 1 
ATOM 983  O OG1 . THR A 1 126 ? -1.926  5.323   11.873  1.00 97.65 126 A 1 
ATOM 984  C CG2 . THR A 1 126 ? -0.089  6.647   11.225  1.00 97.73 126 A 1 
ATOM 985  N N   . ILE A 1 127 ? -2.331  9.738   11.582  1.00 98.69 127 A 1 
ATOM 986  C CA  . ILE A 1 127 ? -2.092  11.145  11.223  1.00 98.70 127 A 1 
ATOM 987  C C   . ILE A 1 127 ? -2.015  12.011  12.484  1.00 98.62 127 A 1 
ATOM 988  O O   . ILE A 1 127 ? -1.073  12.790  12.626  1.00 98.39 127 A 1 
ATOM 989  C CB  . ILE A 1 127 ? -3.190  11.648  10.250  1.00 98.70 127 A 1 
ATOM 990  C CG1 . ILE A 1 127 ? -3.003  11.009  8.855   1.00 98.47 127 A 1 
ATOM 991  C CG2 . ILE A 1 127 ? -3.183  13.185  10.118  1.00 98.46 127 A 1 
ATOM 992  C CD1 . ILE A 1 127 ? -4.239  11.142  7.953   1.00 98.09 127 A 1 
ATOM 993  N N   . GLU A 1 128 ? -2.974  11.862  13.403  1.00 98.50 128 A 1 
ATOM 994  C CA  . GLU A 1 128 ? -3.058  12.631  14.647  1.00 98.30 128 A 1 
ATOM 995  C C   . GLU A 1 128 ? -1.907  12.293  15.603  1.00 98.25 128 A 1 
ATOM 996  O O   . GLU A 1 128 ? -1.180  13.186  16.033  1.00 97.74 128 A 1 
ATOM 997  C CB  . GLU A 1 128 ? -4.421  12.375  15.314  1.00 98.08 128 A 1 
ATOM 998  C CG  . GLU A 1 128 ? -5.580  13.018  14.530  1.00 96.00 128 A 1 
ATOM 999  C CD  . GLU A 1 128 ? -6.971  12.702  15.115  1.00 94.52 128 A 1 
ATOM 1000 O OE1 . GLU A 1 128 ? -7.940  13.344  14.643  1.00 87.18 128 A 1 
ATOM 1001 O OE2 . GLU A 1 128 ? -7.076  11.841  16.018  1.00 89.10 128 A 1 
ATOM 1002 N N   . GLU A 1 129 ? -1.682  11.017  15.866  1.00 98.18 129 A 1 
ATOM 1003 C CA  . GLU A 1 129 ? -0.651  10.524  16.792  1.00 97.97 129 A 1 
ATOM 1004 C C   . GLU A 1 129 ? 0.769   10.936  16.363  1.00 98.02 129 A 1 
ATOM 1005 O O   . GLU A 1 129 ? 1.642   11.188  17.199  1.00 97.21 129 A 1 
ATOM 1006 C CB  . GLU A 1 129 ? -0.780  8.994   16.866  1.00 97.36 129 A 1 
ATOM 1007 C CG  . GLU A 1 129 ? 0.220   8.286   17.805  1.00 90.44 129 A 1 
ATOM 1008 C CD  . GLU A 1 129 ? 0.110   8.682   19.286  1.00 88.91 129 A 1 
ATOM 1009 O OE1 . GLU A 1 129 ? 1.127   8.466   19.993  1.00 79.46 129 A 1 
ATOM 1010 O OE2 . GLU A 1 129 ? -0.963  9.160   19.702  1.00 80.98 129 A 1 
ATOM 1011 N N   . LYS A 1 130 ? 1.012   11.019  15.049  1.00 98.05 130 A 1 
ATOM 1012 C CA  . LYS A 1 130 ? 2.320   11.394  14.486  1.00 98.06 130 A 1 
ATOM 1013 C C   . LYS A 1 130 ? 2.380   12.810  13.921  1.00 98.13 130 A 1 
ATOM 1014 O O   . LYS A 1 130 ? 3.427   13.191  13.396  1.00 97.55 130 A 1 
ATOM 1015 C CB  . LYS A 1 130 ? 2.765   10.325  13.470  1.00 98.13 130 A 1 
ATOM 1016 C CG  . LYS A 1 130 ? 2.934   8.925   14.086  1.00 97.53 130 A 1 
ATOM 1017 C CD  . LYS A 1 130 ? 3.911   8.933   15.276  1.00 95.93 130 A 1 
ATOM 1018 C CE  . LYS A 1 130 ? 4.099   7.522   15.812  1.00 93.19 130 A 1 
ATOM 1019 N NZ  . LYS A 1 130 ? 4.770   7.530   17.130  1.00 87.17 130 A 1 
ATOM 1020 N N   . ASN A 1 131 ? 1.312   13.596  14.069  1.00 98.26 131 A 1 
ATOM 1021 C CA  . ASN A 1 131 ? 1.190   14.952  13.534  1.00 98.18 131 A 1 
ATOM 1022 C C   . ASN A 1 131 ? 1.588   15.028  12.049  1.00 98.27 131 A 1 
ATOM 1023 O O   . ASN A 1 131 ? 2.374   15.887  11.636  1.00 97.40 131 A 1 
ATOM 1024 C CB  . ASN A 1 131 ? 1.952   15.936  14.437  1.00 97.73 131 A 1 
ATOM 1025 C CG  . ASN A 1 131 ? 1.368   16.000  15.831  1.00 92.33 131 A 1 
ATOM 1026 O OD1 . ASN A 1 131 ? 0.409   16.705  16.082  1.00 82.36 131 A 1 
ATOM 1027 N ND2 . ASN A 1 131 ? 1.920   15.284  16.777  1.00 81.57 131 A 1 
ATOM 1028 N N   . ILE A 1 132 ? 1.089   14.093  11.234  1.00 98.26 132 A 1 
ATOM 1029 C CA  . ILE A 1 132 ? 1.488   13.973  9.829   1.00 98.33 132 A 1 
ATOM 1030 C C   . ILE A 1 132 ? 0.839   15.091  9.012   1.00 98.26 132 A 1 
ATOM 1031 O O   . ILE A 1 132 ? -0.379  15.225  8.944   1.00 97.87 132 A 1 
ATOM 1032 C CB  . ILE A 1 132 ? 1.186   12.576  9.246   1.00 98.36 132 A 1 
ATOM 1033 C CG1 . ILE A 1 132 ? 1.864   11.463  10.078  1.00 97.96 132 A 1 
ATOM 1034 C CG2 . ILE A 1 132 ? 1.672   12.524  7.784   1.00 97.92 132 A 1 
ATOM 1035 C CD1 . ILE A 1 132 ? 1.531   10.034  9.630   1.00 97.26 132 A 1 
ATOM 1036 N N   . SER A 1 133 ? 1.687   15.869  8.335   1.00 98.11 133 A 1 
ATOM 1037 C CA  . SER A 1 133 ? 1.275   16.947  7.427   1.00 97.82 133 A 1 
ATOM 1038 C C   . SER A 1 133 ? 2.011   16.856  6.089   1.00 97.95 133 A 1 
ATOM 1039 O O   . SER A 1 133 ? 2.311   17.872  5.464   1.00 96.62 133 A 1 
ATOM 1040 C CB  . SER A 1 133 ? 1.457   18.307  8.118   1.00 96.67 133 A 1 
ATOM 1041 O OG  . SER A 1 133 ? 2.813   18.507  8.483   1.00 91.70 133 A 1 
ATOM 1042 N N   . ASP A 1 134 ? 2.343   15.650  5.668   1.00 97.78 134 A 1 
ATOM 1043 C CA  . ASP A 1 134 ? 3.100   15.319  4.460   1.00 97.97 134 A 1 
ATOM 1044 C C   . ASP A 1 134 ? 2.295   14.364  3.564   1.00 98.37 134 A 1 
ATOM 1045 O O   . ASP A 1 134 ? 1.234   13.884  3.963   1.00 97.88 134 A 1 
ATOM 1046 C CB  . ASP A 1 134 ? 4.454   14.724  4.889   1.00 96.93 134 A 1 
ATOM 1047 C CG  . ASP A 1 134 ? 5.533   14.759  3.806   1.00 95.29 134 A 1 
ATOM 1048 O OD1 . ASP A 1 134 ? 5.256   15.261  2.689   1.00 91.86 134 A 1 
ATOM 1049 O OD2 . ASP A 1 134 ? 6.644   14.279  4.112   1.00 90.85 134 A 1 
ATOM 1050 N N   . GLU A 1 135 ? 2.790   14.072  2.365   1.00 98.50 135 A 1 
ATOM 1051 C CA  . GLU A 1 135 ? 2.219   13.046  1.493   1.00 98.57 135 A 1 
ATOM 1052 C C   . GLU A 1 135 ? 2.185   11.677  2.188   1.00 98.57 135 A 1 
ATOM 1053 O O   . GLU A 1 135 ? 3.063   11.346  2.989   1.00 98.20 135 A 1 
ATOM 1054 C CB  . GLU A 1 135 ? 3.043   12.928  0.209   1.00 98.35 135 A 1 
ATOM 1055 C CG  . GLU A 1 135 ? 3.033   14.214  -0.629  1.00 97.47 135 A 1 
ATOM 1056 C CD  . GLU A 1 135 ? 3.968   14.080  -1.836  1.00 97.47 135 A 1 
ATOM 1057 O OE1 . GLU A 1 135 ? 3.682   14.686  -2.884  1.00 93.19 135 A 1 
ATOM 1058 O OE2 . GLU A 1 135 ? 4.986   13.351  -1.741  1.00 94.55 135 A 1 
ATOM 1059 N N   . LEU A 1 136 ? 1.184   10.864  1.836   1.00 98.49 136 A 1 
ATOM 1060 C CA  . LEU A 1 136 ? 0.992   9.531   2.400   1.00 98.49 136 A 1 
ATOM 1061 C C   . LEU A 1 136 ? 1.047   8.451   1.330   1.00 98.66 136 A 1 
ATOM 1062 O O   . LEU A 1 136 ? 0.411   8.560   0.286   1.00 98.34 136 A 1 
ATOM 1063 C CB  . LEU A 1 136 ? -0.353  9.453   3.144   1.00 97.61 136 A 1 
ATOM 1064 C CG  . LEU A 1 136 ? -0.450  10.293  4.424   1.00 94.95 136 A 1 
ATOM 1065 C CD1 . LEU A 1 136 ? -1.848  10.132  5.018   1.00 94.43 136 A 1 
ATOM 1066 C CD2 . LEU A 1 136 ? 0.566   9.844   5.471   1.00 94.78 136 A 1 
ATOM 1067 N N   . PHE A 1 137 ? 1.715   7.352   1.658   1.00 98.59 137 A 1 
ATOM 1068 C CA  . PHE A 1 137 ? 1.448   6.049   1.061   1.00 98.62 137 A 1 
ATOM 1069 C C   . PHE A 1 137 ? 0.664   5.207   2.072   1.00 98.68 137 A 1 
ATOM 1070 O O   . PHE A 1 137 ? 1.112   5.033   3.199   1.00 98.53 137 A 1 
ATOM 1071 C CB  . PHE A 1 137 ? 2.768   5.384   0.652   1.00 98.49 137 A 1 
ATOM 1072 C CG  . PHE A 1 137 ? 2.572   3.984   0.108   1.00 98.45 137 A 1 
ATOM 1073 C CD1 . PHE A 1 137 ? 3.113   2.874   0.785   1.00 97.89 137 A 1 
ATOM 1074 C CD2 . PHE A 1 137 ? 1.807   3.784   -1.054  1.00 98.05 137 A 1 
ATOM 1075 C CE1 . PHE A 1 137 ? 2.900   1.577   0.293   1.00 97.58 137 A 1 
ATOM 1076 C CE2 . PHE A 1 137 ? 1.586   2.485   -1.541  1.00 97.49 137 A 1 
ATOM 1077 C CZ  . PHE A 1 137 ? 2.136   1.381   -0.870  1.00 97.74 137 A 1 
ATOM 1078 N N   . VAL A 1 138 ? -0.519  4.704   1.699   1.00 98.49 138 A 1 
ATOM 1079 C CA  . VAL A 1 138 ? -1.367  3.874   2.573   1.00 98.49 138 A 1 
ATOM 1080 C C   . VAL A 1 138 ? -1.575  2.517   1.923   1.00 98.28 138 A 1 
ATOM 1081 O O   . VAL A 1 138 ? -1.955  2.451   0.755   1.00 97.80 138 A 1 
ATOM 1082 C CB  . VAL A 1 138 ? -2.716  4.551   2.889   1.00 98.46 138 A 1 
ATOM 1083 C CG1 . VAL A 1 138 ? -3.562  3.696   3.845   1.00 98.04 138 A 1 
ATOM 1084 C CG2 . VAL A 1 138 ? -2.527  5.931   3.531   1.00 98.03 138 A 1 
ATOM 1085 N N   . ILE A 1 139 ? -1.351  1.434   2.664   1.00 98.22 139 A 1 
ATOM 1086 C CA  . ILE A 1 139 ? -1.512  0.068   2.156   1.00 98.19 139 A 1 
ATOM 1087 C C   . ILE A 1 139 ? -2.065  -0.880  3.228   1.00 98.15 139 A 1 
ATOM 1088 O O   . ILE A 1 139 ? -1.704  -0.788  4.401   1.00 97.85 139 A 1 
ATOM 1089 C CB  . ILE A 1 139 ? -0.190  -0.429  1.532   1.00 97.93 139 A 1 
ATOM 1090 C CG1 . ILE A 1 139 ? -0.401  -1.767  0.794   1.00 96.60 139 A 1 
ATOM 1091 C CG2 . ILE A 1 139 ? 0.946   -0.531  2.570   1.00 96.42 139 A 1 
ATOM 1092 C CD1 . ILE A 1 139 ? 0.708   -2.114  -0.195  1.00 94.77 139 A 1 
ATOM 1093 N N   . ALA A 1 140 ? -2.933  -1.810  2.824   1.00 97.65 140 A 1 
ATOM 1094 C CA  . ALA A 1 140 ? -3.362  -2.906  3.688   1.00 97.11 140 A 1 
ATOM 1095 C C   . ALA A 1 140 ? -2.252  -3.966  3.808   1.00 96.82 140 A 1 
ATOM 1096 O O   . ALA A 1 140 ? -1.643  -4.366  2.816   1.00 96.03 140 A 1 
ATOM 1097 C CB  . ALA A 1 140 ? -4.675  -3.484  3.157   1.00 96.41 140 A 1 
ATOM 1098 N N   . SER A 1 141 ? -1.984  -4.430  5.030   1.00 96.66 141 A 1 
ATOM 1099 C CA  . SER A 1 141 ? -0.866  -5.338  5.338   1.00 96.23 141 A 1 
ATOM 1100 C C   . SER A 1 141 ? -1.016  -6.765  4.814   1.00 95.48 141 A 1 
ATOM 1101 O O   . SER A 1 141 ? -0.078  -7.560  4.919   1.00 93.78 141 A 1 
ATOM 1102 C CB  . SER A 1 141 ? -0.655  -5.394  6.844   1.00 96.13 141 A 1 
ATOM 1103 O OG  . SER A 1 141 ? -1.795  -5.885  7.521   1.00 95.16 141 A 1 
ATOM 1104 N N   . ASP A 1 142 ? -2.184  -7.118  4.293   1.00 95.28 142 A 1 
ATOM 1105 C CA  . ASP A 1 142 ? -2.531  -8.426  3.752   1.00 94.28 142 A 1 
ATOM 1106 C C   . ASP A 1 142 ? -2.481  -8.494  2.223   1.00 94.33 142 A 1 
ATOM 1107 O O   . ASP A 1 142 ? -2.741  -9.556  1.650   1.00 91.82 142 A 1 
ATOM 1108 C CB  . ASP A 1 142 ? -3.882  -8.852  4.317   1.00 92.13 142 A 1 
ATOM 1109 C CG  . ASP A 1 142 ? -5.043  -7.880  4.074   1.00 90.45 142 A 1 
ATOM 1110 O OD1 . ASP A 1 142 ? -4.824  -6.768  3.569   1.00 86.63 142 A 1 
ATOM 1111 O OD2 . ASP A 1 142 ? -6.154  -8.274  4.518   1.00 85.79 142 A 1 
ATOM 1112 N N   . ASN A 1 143 ? -2.072  -7.401  1.572   1.00 93.47 143 A 1 
ATOM 1113 C CA  . ASN A 1 143 ? -1.828  -7.371  0.140   1.00 93.61 143 A 1 
ATOM 1114 C C   . ASN A 1 143 ? -0.434  -7.927  -0.180  1.00 94.18 143 A 1 
ATOM 1115 O O   . ASN A 1 143 ? 0.587   -7.317  0.139   1.00 91.88 143 A 1 
ATOM 1116 C CB  . ASN A 1 143 ? -2.021  -5.942  -0.381  1.00 91.86 143 A 1 
ATOM 1117 C CG  . ASN A 1 143 ? -3.480  -5.537  -0.501  1.00 88.16 143 A 1 
ATOM 1118 O OD1 . ASN A 1 143 ? -4.416  -6.276  -0.257  1.00 78.68 143 A 1 
ATOM 1119 N ND2 . ASN A 1 143 ? -3.726  -4.333  -0.949  1.00 79.48 143 A 1 
ATOM 1120 N N   . PHE A 1 144 ? -0.387  -9.064  -0.878  1.00 92.88 144 A 1 
ATOM 1121 C CA  . PHE A 1 144 ? 0.825   -9.523  -1.548  1.00 92.91 144 A 1 
ATOM 1122 C C   . PHE A 1 144 ? 0.768   -9.105  -3.017  1.00 93.30 144 A 1 
ATOM 1123 O O   . PHE A 1 144 ? -0.160  -9.488  -3.729  1.00 91.85 144 A 1 
ATOM 1124 C CB  . PHE A 1 144 ? 0.976   -11.037 -1.389  1.00 92.18 144 A 1 
ATOM 1125 C CG  . PHE A 1 144 ? 2.129   -11.607 -2.188  1.00 91.84 144 A 1 
ATOM 1126 C CD1 . PHE A 1 144 ? 1.895   -12.204 -3.441  1.00 88.46 144 A 1 
ATOM 1127 C CD2 . PHE A 1 144 ? 3.444   -11.506 -1.704  1.00 89.13 144 A 1 
ATOM 1128 C CE1 . PHE A 1 144 ? 2.968   -12.710 -4.199  1.00 86.81 144 A 1 
ATOM 1129 C CE2 . PHE A 1 144 ? 4.518   -12.009 -2.461  1.00 86.93 144 A 1 
ATOM 1130 C CZ  . PHE A 1 144 ? 4.279   -12.614 -3.707  1.00 86.54 144 A 1 
ATOM 1131 N N   . PHE A 1 145 ? 1.749   -8.334  -3.493  1.00 93.25 145 A 1 
ATOM 1132 C CA  . PHE A 1 145 ? 1.770   -7.832  -4.865  1.00 93.57 145 A 1 
ATOM 1133 C C   . PHE A 1 145 ? 3.140   -7.999  -5.523  1.00 93.93 145 A 1 
ATOM 1134 O O   . PHE A 1 145 ? 4.166   -8.072  -4.850  1.00 93.20 145 A 1 
ATOM 1135 C CB  . PHE A 1 145 ? 1.268   -6.383  -4.897  1.00 92.77 145 A 1 
ATOM 1136 C CG  . PHE A 1 145 ? 2.144   -5.386  -4.159  1.00 93.86 145 A 1 
ATOM 1137 C CD1 . PHE A 1 145 ? 1.943   -5.142  -2.786  1.00 90.67 145 A 1 
ATOM 1138 C CD2 . PHE A 1 145 ? 3.135   -4.679  -4.855  1.00 91.72 145 A 1 
ATOM 1139 C CE1 . PHE A 1 145 ? 2.726   -4.185  -2.121  1.00 88.69 145 A 1 
ATOM 1140 C CE2 . PHE A 1 145 ? 3.918   -3.722  -4.188  1.00 89.45 145 A 1 
ATOM 1141 C CZ  . PHE A 1 145 ? 3.711   -3.468  -2.822  1.00 90.31 145 A 1 
ATOM 1142 N N   . THR A 1 146 ? 3.146   -8.074  -6.857  1.00 93.92 146 A 1 
ATOM 1143 C CA  . THR A 1 146 ? 4.342   -8.335  -7.675  1.00 93.50 146 A 1 
ATOM 1144 C C   . THR A 1 146 ? 4.728   -7.168  -8.582  1.00 93.91 146 A 1 
ATOM 1145 O O   . THR A 1 146 ? 5.793   -7.215  -9.191  1.00 92.98 146 A 1 
ATOM 1146 C CB  . THR A 1 146 ? 4.181   -9.612  -8.517  1.00 92.84 146 A 1 
ATOM 1147 O OG1 . THR A 1 146 ? 3.114   -9.477  -9.425  1.00 91.86 146 A 1 
ATOM 1148 C CG2 . THR A 1 146 ? 3.900   -10.847 -7.665  1.00 90.46 146 A 1 
ATOM 1149 N N   . PHE A 1 147 ? 3.898   -6.120  -8.685  1.00 93.69 147 A 1 
ATOM 1150 C CA  . PHE A 1 147 ? 4.230   -4.911  -9.438  1.00 93.96 147 A 1 
ATOM 1151 C C   . PHE A 1 147 ? 5.274   -4.055  -8.704  1.00 94.98 147 A 1 
ATOM 1152 O O   . PHE A 1 147 ? 5.407   -4.114  -7.479  1.00 94.72 147 A 1 
ATOM 1153 C CB  . PHE A 1 147 ? 2.959   -4.118  -9.773  1.00 93.51 147 A 1 
ATOM 1154 C CG  . PHE A 1 147 ? 2.272   -3.445  -8.598  1.00 94.28 147 A 1 
ATOM 1155 C CD1 . PHE A 1 147 ? 1.202   -4.081  -7.938  1.00 91.10 147 A 1 
ATOM 1156 C CD2 . PHE A 1 147 ? 2.681   -2.168  -8.177  1.00 91.98 147 A 1 
ATOM 1157 C CE1 . PHE A 1 147 ? 0.554   -3.445  -6.865  1.00 88.80 147 A 1 
ATOM 1158 C CE2 . PHE A 1 147 ? 2.036   -1.533  -7.100  1.00 89.19 147 A 1 
ATOM 1159 C CZ  . PHE A 1 147 ? 0.972   -2.170  -6.442  1.00 89.50 147 A 1 
ATOM 1160 N N   . ASP A 1 148 ? 5.996   -3.219  -9.457  1.00 95.68 148 A 1 
ATOM 1161 C CA  . ASP A 1 148 ? 6.934   -2.246  -8.896  1.00 96.45 148 A 1 
ATOM 1162 C C   . ASP A 1 148 ? 6.174   -1.012  -8.382  1.00 96.90 148 A 1 
ATOM 1163 O O   . ASP A 1 148 ? 5.556   -0.276  -9.156  1.00 96.53 148 A 1 
ATOM 1164 C CB  . ASP A 1 148 ? 7.978   -1.882  -9.960  1.00 96.13 148 A 1 
ATOM 1165 C CG  . ASP A 1 148 ? 9.145   -1.058  -9.411  1.00 95.75 148 A 1 
ATOM 1166 O OD1 . ASP A 1 148 ? 8.989   -0.267  -8.455  1.00 93.32 148 A 1 
ATOM 1167 O OD2 . ASP A 1 148 ? 10.262  -1.210  -9.945  1.00 92.16 148 A 1 
ATOM 1168 N N   . LEU A 1 149 ? 6.244   -0.740  -7.080  1.00 96.23 149 A 1 
ATOM 1169 C CA  . LEU A 1 149 ? 5.542   0.379   -6.447  1.00 97.02 149 A 1 
ATOM 1170 C C   . LEU A 1 149 ? 5.969   1.749   -7.012  1.00 97.63 149 A 1 
ATOM 1171 O O   . LEU A 1 149 ? 5.196   2.706   -6.985  1.00 97.57 149 A 1 
ATOM 1172 C CB  . LEU A 1 149 ? 5.766   0.271   -4.926  1.00 96.81 149 A 1 
ATOM 1173 C CG  . LEU A 1 149 ? 4.952   1.263   -4.083  1.00 95.59 149 A 1 
ATOM 1174 C CD1 . LEU A 1 149 ? 3.444   1.085   -4.263  1.00 94.25 149 A 1 
ATOM 1175 C CD2 . LEU A 1 149 ? 5.278   1.065   -2.601  1.00 94.46 149 A 1 
ATOM 1176 N N   . ARG A 1 150 ? 7.170   1.856   -7.584  1.00 97.15 150 A 1 
ATOM 1177 C CA  . ARG A 1 150 ? 7.658   3.069   -8.257  1.00 97.44 150 A 1 
ATOM 1178 C C   . ARG A 1 150 ? 6.845   3.411   -9.508  1.00 97.56 150 A 1 
ATOM 1179 O O   . ARG A 1 150 ? 6.775   4.583   -9.868  1.00 97.40 150 A 1 
ATOM 1180 C CB  . ARG A 1 150 ? 9.135   2.903   -8.633  1.00 97.38 150 A 1 
ATOM 1181 C CG  . ARG A 1 150 ? 10.028  2.708   -7.403  1.00 96.75 150 A 1 
ATOM 1182 C CD  . ARG A 1 150 ? 11.480  2.439   -7.796  1.00 95.66 150 A 1 
ATOM 1183 N NE  . ARG A 1 150 ? 11.626  1.170   -8.530  1.00 92.89 150 A 1 
ATOM 1184 C CZ  . ARG A 1 150 ? 12.759  0.671   -8.999  1.00 91.41 150 A 1 
ATOM 1185 N NH1 . ARG A 1 150 ? 13.901  1.272   -8.824  1.00 86.38 150 A 1 
ATOM 1186 N NH2 . ARG A 1 150 ? 12.758  -0.441  -9.657  1.00 86.15 150 A 1 
ATOM 1187 N N   . GLU A 1 151 ? 6.213   2.438   -10.161 1.00 97.26 151 A 1 
ATOM 1188 C CA  . GLU A 1 151 ? 5.332   2.694   -11.305 1.00 97.25 151 A 1 
ATOM 1189 C C   . GLU A 1 151 ? 4.067   3.438   -10.855 1.00 97.67 151 A 1 
ATOM 1190 O O   . GLU A 1 151 ? 3.706   4.451   -11.461 1.00 97.47 151 A 1 
ATOM 1191 C CB  . GLU A 1 151 ? 4.965   1.390   -12.026 1.00 96.88 151 A 1 
ATOM 1192 C CG  . GLU A 1 151 ? 6.174   0.675   -12.657 1.00 95.26 151 A 1 
ATOM 1193 C CD  . GLU A 1 151 ? 5.795   -0.607  -13.413 1.00 93.75 151 A 1 
ATOM 1194 O OE1 . GLU A 1 151 ? 6.719   -1.336  -13.830 1.00 86.74 151 A 1 
ATOM 1195 O OE2 . GLU A 1 151 ? 4.587   -0.865  -13.619 1.00 88.48 151 A 1 
ATOM 1196 N N   . GLN A 1 152 ? 3.437   3.023   -9.742  1.00 97.19 152 A 1 
ATOM 1197 C CA  . GLN A 1 152 ? 2.303   3.734   -9.139  1.00 97.80 152 A 1 
ATOM 1198 C C   . GLN A 1 152 ? 2.706   5.147   -8.683  1.00 98.22 152 A 1 
ATOM 1199 O O   . GLN A 1 152 ? 1.999   6.115   -8.972  1.00 98.22 152 A 1 
ATOM 1200 C CB  . GLN A 1 152 ? 1.719   2.906   -7.980  1.00 97.71 152 A 1 
ATOM 1201 C CG  . GLN A 1 152 ? 0.378   3.481   -7.488  1.00 97.04 152 A 1 
ATOM 1202 C CD  . GLN A 1 152 ? -0.188  2.773   -6.264  1.00 97.30 152 A 1 
ATOM 1203 O OE1 . GLN A 1 152 ? 0.326   1.790   -5.753  1.00 94.65 152 A 1 
ATOM 1204 N NE2 . GLN A 1 152 ? -1.284  3.255   -5.716  1.00 94.05 152 A 1 
ATOM 1205 N N   . LEU A 1 153 ? 3.871   5.291   -8.043  1.00 98.09 153 A 1 
ATOM 1206 C CA  . LEU A 1 153 ? 4.439   6.594   -7.690  1.00 98.32 153 A 1 
ATOM 1207 C C   . LEU A 1 153 ? 4.656   7.471   -8.933  1.00 98.43 153 A 1 
ATOM 1208 O O   . LEU A 1 153 ? 4.377   8.666   -8.901  1.00 98.31 153 A 1 
ATOM 1209 C CB  . LEU A 1 153 ? 5.764   6.378   -6.935  1.00 98.28 153 A 1 
ATOM 1210 C CG  . LEU A 1 153 ? 6.475   7.686   -6.538  1.00 97.77 153 A 1 
ATOM 1211 C CD1 . LEU A 1 153 ? 5.676   8.485   -5.508  1.00 96.63 153 A 1 
ATOM 1212 C CD2 . LEU A 1 153 ? 7.845   7.369   -5.951  1.00 96.58 153 A 1 
ATOM 1213 N N   . GLY A 1 154 ? 5.115   6.893   -10.049 1.00 98.21 154 A 1 
ATOM 1214 C CA  . GLY A 1 154 ? 5.302   7.602   -11.314 1.00 98.21 154 A 1 
ATOM 1215 C C   . GLY A 1 154 ? 4.008   8.231   -11.843 1.00 98.40 154 A 1 
ATOM 1216 O O   . GLY A 1 154 ? 4.033   9.361   -12.329 1.00 98.16 154 A 1 
ATOM 1217 N N   . ILE A 1 155 ? 2.857   7.552   -11.708 1.00 98.24 155 A 1 
ATOM 1218 C CA  . ILE A 1 155 ? 1.541   8.126   -12.036 1.00 98.37 155 A 1 
ATOM 1219 C C   . ILE A 1 155 ? 1.210   9.279   -11.091 1.00 98.52 155 A 1 
ATOM 1220 O O   . ILE A 1 155 ? 0.860   10.360  -11.560 1.00 98.30 155 A 1 
ATOM 1221 C CB  . ILE A 1 155 ? 0.411   7.071   -12.003 1.00 98.09 155 A 1 
ATOM 1222 C CG1 . ILE A 1 155 ? 0.707   5.815   -12.860 1.00 96.46 155 A 1 
ATOM 1223 C CG2 . ILE A 1 155 ? -0.940  7.689   -12.425 1.00 97.18 155 A 1 
ATOM 1224 C CD1 . ILE A 1 155 ? 0.894   6.027   -14.346 1.00 85.92 155 A 1 
ATOM 1225 N N   . PHE A 1 156 ? 1.378   9.079   -9.782  1.00 98.48 156 A 1 
ATOM 1226 C CA  . PHE A 1 156 ? 1.146   10.093  -8.752  1.00 98.58 156 A 1 
ATOM 1227 C C   . PHE A 1 156 ? 1.944   11.377  -9.024  1.00 98.58 156 A 1 
ATOM 1228 O O   . PHE A 1 156 ? 1.385   12.475  -9.026  1.00 98.40 156 A 1 
ATOM 1229 C CB  . PHE A 1 156 ? 1.506   9.486   -7.387  1.00 98.63 156 A 1 
ATOM 1230 C CG  . PHE A 1 156 ? 1.402   10.445  -6.221  1.00 98.68 156 A 1 
ATOM 1231 C CD1 . PHE A 1 156 ? 2.560   10.859  -5.532  1.00 98.35 156 A 1 
ATOM 1232 C CD2 . PHE A 1 156 ? 0.143   10.907  -5.810  1.00 98.49 156 A 1 
ATOM 1233 C CE1 . PHE A 1 156 ? 2.448   11.716  -4.428  1.00 98.35 156 A 1 
ATOM 1234 C CE2 . PHE A 1 156 ? 0.035   11.766  -4.706  1.00 98.36 156 A 1 
ATOM 1235 C CZ  . PHE A 1 156 ? 1.184   12.169  -4.011  1.00 98.56 156 A 1 
ATOM 1236 N N   . ARG A 1 157 ? 3.228   11.257  -9.345  1.00 98.57 157 A 1 
ATOM 1237 C CA  . ARG A 1 157 ? 4.100   12.399  -9.665  1.00 98.42 157 A 1 
ATOM 1238 C C   . ARG A 1 157 ? 3.748   13.066  -10.988 1.00 98.40 157 A 1 
ATOM 1239 O O   . ARG A 1 157 ? 3.740   14.292  -11.057 1.00 97.94 157 A 1 
ATOM 1240 C CB  . ARG A 1 157 ? 5.578   11.961  -9.653  1.00 98.13 157 A 1 
ATOM 1241 C CG  . ARG A 1 157 ? 6.103   11.563  -8.264  1.00 96.39 157 A 1 
ATOM 1242 C CD  . ARG A 1 157 ? 6.016   12.740  -7.290  1.00 95.43 157 A 1 
ATOM 1243 N NE  . ARG A 1 157 ? 6.456   12.373  -5.943  1.00 94.78 157 A 1 
ATOM 1244 C CZ  . ARG A 1 157 ? 5.865   12.721  -4.817  1.00 94.51 157 A 1 
ATOM 1245 N NH1 . ARG A 1 157 ? 4.740   13.378  -4.768  1.00 89.32 157 A 1 
ATOM 1246 N NH2 . ARG A 1 157 ? 6.399   12.416  -3.684  1.00 90.38 157 A 1 
ATOM 1247 N N   . ARG A 1 158 ? 3.430   12.288  -12.021 1.00 98.31 158 A 1 
ATOM 1248 C CA  . ARG A 1 158 ? 3.093   12.823  -13.348 1.00 98.23 158 A 1 
ATOM 1249 C C   . ARG A 1 158 ? 1.760   13.579  -13.359 1.00 98.39 158 A 1 
ATOM 1250 O O   . ARG A 1 158 ? 1.640   14.580  -14.054 1.00 97.90 158 A 1 
ATOM 1251 C CB  . ARG A 1 158 ? 3.093   11.675  -14.364 1.00 97.63 158 A 1 
ATOM 1252 C CG  . ARG A 1 158 ? 2.836   12.176  -15.792 1.00 92.00 158 A 1 
ATOM 1253 C CD  . ARG A 1 158 ? 2.913   11.043  -16.805 1.00 88.92 158 A 1 
ATOM 1254 N NE  . ARG A 1 158 ? 1.785   10.110  -16.665 1.00 78.54 158 A 1 
ATOM 1255 C CZ  . ARG A 1 158 ? 1.818   8.804   -16.534 1.00 70.09 158 A 1 
ATOM 1256 N NH1 . ARG A 1 158 ? 2.930   8.127   -16.443 1.00 62.75 158 A 1 
ATOM 1257 N NH2 . ARG A 1 158 ? 0.704   8.141   -16.501 1.00 60.87 158 A 1 
ATOM 1258 N N   . THR A 1 159 ? 0.759   13.076  -12.641 1.00 98.23 159 A 1 
ATOM 1259 C CA  . THR A 1 159 ? -0.586  13.674  -12.604 1.00 98.26 159 A 1 
ATOM 1260 C C   . THR A 1 159 ? -0.714  14.757  -11.537 1.00 98.35 159 A 1 
ATOM 1261 O O   . THR A 1 159 ? -1.552  15.640  -11.676 1.00 97.87 159 A 1 
ATOM 1262 C CB  . THR A 1 159 ? -1.660  12.604  -12.372 1.00 98.22 159 A 1 
ATOM 1263 O OG1 . THR A 1 159 ? -1.443  11.966  -11.137 1.00 97.23 159 A 1 
ATOM 1264 C CG2 . THR A 1 159 ? -1.669  11.536  -13.470 1.00 96.43 159 A 1 
ATOM 1265 N N   . GLY A 1 160 ? 0.097   14.702  -10.479 1.00 98.29 160 A 1 
ATOM 1266 C CA  . GLY A 1 160 ? -0.066  15.553  -9.303  1.00 98.29 160 A 1 
ATOM 1267 C C   . GLY A 1 160 ? -1.382  15.299  -8.552  1.00 98.48 160 A 1 
ATOM 1268 O O   . GLY A 1 160 ? -1.867  16.182  -7.849  1.00 97.77 160 A 1 
ATOM 1269 N N   . CYS A 1 161 ? -1.990  14.120  -8.730  1.00 98.59 161 A 1 
ATOM 1270 C CA  . CYS A 1 161 ? -3.272  13.725  -8.148  1.00 98.66 161 A 1 
ATOM 1271 C C   . CYS A 1 161 ? -3.123  12.472  -7.282  1.00 98.71 161 A 1 
ATOM 1272 O O   . CYS A 1 161 ? -2.233  11.654  -7.514  1.00 98.40 161 A 1 
ATOM 1273 C CB  . CYS A 1 161 ? -4.287  13.480  -9.270  1.00 98.48 161 A 1 
ATOM 1274 S SG  . CYS A 1 161 ? -4.659  15.024  -10.151 1.00 97.98 161 A 1 
ATOM 1275 N N   . ASP A 1 162 ? -4.040  12.294  -6.329  1.00 98.70 162 A 1 
ATOM 1276 C CA  . ASP A 1 162 ? -4.133  11.057  -5.551  1.00 98.74 162 A 1 
ATOM 1277 C C   . ASP A 1 162 ? -4.261  9.853   -6.491  1.00 98.72 162 A 1 
ATOM 1278 O O   . ASP A 1 162 ? -4.980  9.901   -7.495  1.00 98.39 162 A 1 
ATOM 1279 C CB  . ASP A 1 162 ? -5.317  11.126  -4.580  1.00 98.66 162 A 1 
ATOM 1280 C CG  . ASP A 1 162 ? -5.187  12.283  -3.589  1.00 98.48 162 A 1 
ATOM 1281 O OD1 . ASP A 1 162 ? -4.096  12.465  -3.008  1.00 97.07 162 A 1 
ATOM 1282 O OD2 . ASP A 1 162 ? -6.167  13.032  -3.409  1.00 96.94 162 A 1 
ATOM 1283 N N   . THR A 1 163 ? -3.521  8.778   -6.200  1.00 98.55 163 A 1 
ATOM 1284 C CA  . THR A 1 163 ? -3.362  7.659   -7.139  1.00 98.59 163 A 1 
ATOM 1285 C C   . THR A 1 163 ? -3.623  6.315   -6.474  1.00 98.52 163 A 1 
ATOM 1286 O O   . THR A 1 163 ? -2.961  5.934   -5.509  1.00 98.16 163 A 1 
ATOM 1287 C CB  . THR A 1 163 ? -1.986  7.680   -7.819  1.00 98.42 163 A 1 
ATOM 1288 O OG1 . THR A 1 163 ? -1.824  8.880   -8.538  1.00 95.59 163 A 1 
ATOM 1289 C CG2 . THR A 1 163 ? -1.825  6.553   -8.843  1.00 95.32 163 A 1 
ATOM 1290 N N   . LEU A 1 164 ? -4.577  5.575   -7.049  1.00 98.09 164 A 1 
ATOM 1291 C CA  . LEU A 1 164 ? -5.018  4.248   -6.628  1.00 97.92 164 A 1 
ATOM 1292 C C   . LEU A 1 164 ? -4.258  3.162   -7.400  1.00 97.99 164 A 1 
ATOM 1293 O O   . LEU A 1 164 ? -3.716  3.419   -8.473  1.00 97.37 164 A 1 
ATOM 1294 C CB  . LEU A 1 164 ? -6.541  4.114   -6.850  1.00 97.15 164 A 1 
ATOM 1295 C CG  . LEU A 1 164 ? -7.400  5.343   -6.502  1.00 96.03 164 A 1 
ATOM 1296 C CD1 . LEU A 1 164 ? -8.874  5.031   -6.744  1.00 93.11 164 A 1 
ATOM 1297 C CD2 . LEU A 1 164 ? -7.237  5.773   -5.048  1.00 92.81 164 A 1 
ATOM 1298 N N   . ALA A 1 165 ? -4.275  1.924   -6.902  1.00 97.83 165 A 1 
ATOM 1299 C CA  . ALA A 1 165 ? -3.800  0.757   -7.642  1.00 97.67 165 A 1 
ATOM 1300 C C   . ALA A 1 165 ? -4.987  -0.046  -8.191  1.00 97.58 165 A 1 
ATOM 1301 O O   . ALA A 1 165 ? -5.920  -0.361  -7.452  1.00 96.90 165 A 1 
ATOM 1302 C CB  . ALA A 1 165 ? -2.889  -0.069  -6.740  1.00 97.19 165 A 1 
ATOM 1303 N N   . ALA A 1 166 ? -4.967  -0.372  -9.484  1.00 97.57 166 A 1 
ATOM 1304 C CA  . ALA A 1 166 ? -6.058  -1.020  -10.201 1.00 97.49 166 A 1 
ATOM 1305 C C   . ALA A 1 166 ? -5.605  -2.277  -10.949 1.00 97.31 166 A 1 
ATOM 1306 O O   . ALA A 1 166 ? -4.492  -2.336  -11.475 1.00 96.70 166 A 1 
ATOM 1307 C CB  . ALA A 1 166 ? -6.687  -0.001  -11.162 1.00 97.12 166 A 1 
ATOM 1308 N N   . MET A 1 167 ? -6.499  -3.252  -11.056 1.00 97.23 167 A 1 
ATOM 1309 C CA  . MET A 1 167 ? -6.318  -4.460  -11.860 1.00 96.87 167 A 1 
ATOM 1310 C C   . MET A 1 167 ? -7.637  -4.827  -12.537 1.00 97.25 167 A 1 
ATOM 1311 O O   . MET A 1 167 ? -8.703  -4.726  -11.929 1.00 96.79 167 A 1 
ATOM 1312 C CB  . MET A 1 167 ? -5.795  -5.593  -10.965 1.00 95.31 167 A 1 
ATOM 1313 C CG  . MET A 1 167 ? -5.415  -6.854  -11.746 1.00 88.22 167 A 1 
ATOM 1314 S SD  . MET A 1 167 ? -4.630  -8.143  -10.733 1.00 86.59 167 A 1 
ATOM 1315 C CE  . MET A 1 167 ? -6.046  -8.726  -9.772  1.00 73.11 167 A 1 
ATOM 1316 N N   . GLU A 1 168 ? -7.570  -5.245  -13.803 1.00 96.68 168 A 1 
ATOM 1317 C CA  . GLU A 1 168 ? -8.745  -5.767  -14.504 1.00 96.27 168 A 1 
ATOM 1318 C C   . GLU A 1 168 ? -9.062  -7.193  -14.026 1.00 95.93 168 A 1 
ATOM 1319 O O   . GLU A 1 168 ? -8.173  -8.025  -13.855 1.00 94.54 168 A 1 
ATOM 1320 C CB  . GLU A 1 168 ? -8.572  -5.660  -16.026 1.00 95.63 168 A 1 
ATOM 1321 C CG  . GLU A 1 168 ? -8.608  -4.181  -16.464 1.00 91.58 168 A 1 
ATOM 1322 C CD  . GLU A 1 168 ? -8.440  -3.938  -17.972 1.00 88.47 168 A 1 
ATOM 1323 O OE1 . GLU A 1 168 ? -8.385  -2.730  -18.336 1.00 79.08 168 A 1 
ATOM 1324 O OE2 . GLU A 1 168 ? -8.341  -4.912  -18.746 1.00 80.94 168 A 1 
ATOM 1325 N N   . MET A 1 169 ? -10.346 -7.465  -13.788 1.00 96.03 169 A 1 
ATOM 1326 C CA  . MET A 1 169 ? -10.834 -8.742  -13.276 1.00 95.44 169 A 1 
ATOM 1327 C C   . MET A 1 169 ? -12.150 -9.103  -13.963 1.00 96.01 169 A 1 
ATOM 1328 O O   . MET A 1 169 ? -13.144 -8.393  -13.814 1.00 94.15 169 A 1 
ATOM 1329 C CB  . MET A 1 169 ? -10.998 -8.631  -11.750 1.00 92.17 169 A 1 
ATOM 1330 C CG  . MET A 1 169 ? -11.435 -9.956  -11.106 1.00 85.54 169 A 1 
ATOM 1331 S SD  . MET A 1 169 ? -11.739 -9.896  -9.318  1.00 86.38 169 A 1 
ATOM 1332 C CE  . MET A 1 169 ? -10.133 -9.347  -8.698  1.00 77.29 169 A 1 
ATOM 1333 N N   . ASP A 1 170 ? -12.192 -10.240 -14.658 1.00 94.88 170 A 1 
ATOM 1334 C CA  . ASP A 1 170 ? -13.384 -10.647 -15.422 1.00 94.32 170 A 1 
ATOM 1335 C C   . ASP A 1 170 ? -14.466 -11.331 -14.564 1.00 94.94 170 A 1 
ATOM 1336 O O   . ASP A 1 170 ? -15.629 -11.438 -14.962 1.00 92.46 170 A 1 
ATOM 1337 C CB  . ASP A 1 170 ? -12.945 -11.543 -16.588 1.00 92.51 170 A 1 
ATOM 1338 C CG  . ASP A 1 170 ? -12.071 -10.806 -17.608 1.00 88.67 170 A 1 
ATOM 1339 O OD1 . ASP A 1 170 ? -12.310 -9.591  -17.821 1.00 83.46 170 A 1 
ATOM 1340 O OD2 . ASP A 1 170 ? -11.184 -11.475 -18.169 1.00 83.86 170 A 1 
ATOM 1341 N N   . ASP A 1 171 ? -14.109 -11.770 -13.361 1.00 94.98 171 A 1 
ATOM 1342 C CA  . ASP A 1 171 ? -15.044 -12.402 -12.427 1.00 95.21 171 A 1 
ATOM 1343 C C   . ASP A 1 171 ? -15.915 -11.350 -11.720 1.00 95.83 171 A 1 
ATOM 1344 O O   . ASP A 1 171 ? -15.525 -10.723 -10.728 1.00 95.11 171 A 1 
ATOM 1345 C CB  . ASP A 1 171 ? -14.261 -13.300 -11.461 1.00 93.96 171 A 1 
ATOM 1346 C CG  . ASP A 1 171 ? -15.146 -14.166 -10.559 1.00 92.82 171 A 1 
ATOM 1347 O OD1 . ASP A 1 171 ? -16.289 -13.759 -10.247 1.00 89.23 171 A 1 
ATOM 1348 O OD2 . ASP A 1 171 ? -14.627 -15.222 -10.121 1.00 87.67 171 A 1 
ATOM 1349 N N   . ARG A 1 172 ? -17.149 -11.171 -12.235 1.00 95.74 172 A 1 
ATOM 1350 C CA  . ARG A 1 172 ? -18.117 -10.199 -11.703 1.00 95.81 172 A 1 
ATOM 1351 C C   . ARG A 1 172 ? -18.519 -10.465 -10.253 1.00 96.33 172 A 1 
ATOM 1352 O O   . ARG A 1 172 ? -18.815 -9.507  -9.540  1.00 95.04 172 A 1 
ATOM 1353 C CB  . ARG A 1 172 ? -19.380 -10.145 -12.576 1.00 94.39 172 A 1 
ATOM 1354 C CG  . ARG A 1 172 ? -19.117 -9.557  -13.968 1.00 84.92 172 A 1 
ATOM 1355 C CD  . ARG A 1 172 ? -20.427 -9.379  -14.756 1.00 79.62 172 A 1 
ATOM 1356 N NE  . ARG A 1 172 ? -21.297 -8.325  -14.201 1.00 72.81 172 A 1 
ATOM 1357 C CZ  . ARG A 1 172 ? -21.350 -7.053  -14.565 1.00 64.22 172 A 1 
ATOM 1358 N NH1 . ARG A 1 172 ? -20.615 -6.568  -15.531 1.00 58.45 172 A 1 
ATOM 1359 N NH2 . ARG A 1 172 ? -22.155 -6.225  -13.964 1.00 57.00 172 A 1 
ATOM 1360 N N   . GLU A 1 173 ? -18.559 -11.711 -9.806  1.00 94.54 173 A 1 
ATOM 1361 C CA  . GLU A 1 173 ? -18.908 -12.016 -8.412  1.00 93.86 173 A 1 
ATOM 1362 C C   . GLU A 1 173 ? -17.766 -11.633 -7.464  1.00 93.69 173 A 1 
ATOM 1363 O O   . GLU A 1 173 ? -18.018 -11.047 -6.411  1.00 92.19 173 A 1 
ATOM 1364 C CB  . GLU A 1 173 ? -19.297 -13.495 -8.243  1.00 93.38 173 A 1 
ATOM 1365 C CG  . GLU A 1 173 ? -20.625 -13.860 -8.928  1.00 85.60 173 A 1 
ATOM 1366 C CD  . GLU A 1 173 ? -21.797 -12.966 -8.476  1.00 85.70 173 A 1 
ATOM 1367 O OE1 . GLU A 1 173 ? -22.503 -12.399 -9.337  1.00 77.76 173 A 1 
ATOM 1368 O OE2 . GLU A 1 173 ? -21.979 -12.730 -7.260  1.00 80.34 173 A 1 
ATOM 1369 N N   . LYS A 1 174 ? -16.503 -11.848 -7.879  1.00 94.67 174 A 1 
ATOM 1370 C CA  . LYS A 1 174 ? -15.346 -11.358 -7.113  1.00 93.64 174 A 1 
ATOM 1371 C C   . LYS A 1 174 ? -15.286 -9.835  -7.068  1.00 94.49 174 A 1 
ATOM 1372 O O   . LYS A 1 174 ? -14.990 -9.294  -6.008  1.00 93.89 174 A 1 
ATOM 1373 C CB  . LYS A 1 174 ? -14.044 -11.913 -7.680  1.00 92.11 174 A 1 
ATOM 1374 C CG  . LYS A 1 174 ? -13.896 -13.406 -7.381  1.00 86.76 174 A 1 
ATOM 1375 C CD  . LYS A 1 174 ? -12.560 -13.897 -7.936  1.00 83.27 174 A 1 
ATOM 1376 C CE  . LYS A 1 174 ? -12.505 -15.413 -7.811  1.00 77.74 174 A 1 
ATOM 1377 N NZ  . LYS A 1 174 ? -11.465 -15.960 -8.705  1.00 70.38 174 A 1 
ATOM 1378 N N   . LEU A 1 175 ? -15.617 -9.143  -8.172  1.00 93.92 175 A 1 
ATOM 1379 C CA  . LEU A 1 175 ? -15.622 -7.673  -8.214  1.00 94.71 175 A 1 
ATOM 1380 C C   . LEU A 1 175 ? -16.500 -7.039  -7.124  1.00 94.93 175 A 1 
ATOM 1381 O O   . LEU A 1 175 ? -16.148 -5.986  -6.603  1.00 94.45 175 A 1 
ATOM 1382 C CB  . LEU A 1 175 ? -16.083 -7.189  -9.597  1.00 94.84 175 A 1 
ATOM 1383 C CG  . LEU A 1 175 ? -15.003 -7.267  -10.685 1.00 93.81 175 A 1 
ATOM 1384 C CD1 . LEU A 1 175 ? -15.643 -7.034  -12.050 1.00 91.57 175 A 1 
ATOM 1385 C CD2 . LEU A 1 175 ? -13.927 -6.205  -10.479 1.00 92.35 175 A 1 
ATOM 1386 N N   . LYS A 1 176 ? -17.590 -7.688  -6.716  1.00 94.64 176 A 1 
ATOM 1387 C CA  . LYS A 1 176 ? -18.477 -7.195  -5.644  1.00 93.92 176 A 1 
ATOM 1388 C C   . LYS A 1 176 ? -17.790 -7.082  -4.276  1.00 93.12 176 A 1 
ATOM 1389 O O   . LYS A 1 176 ? -18.316 -6.414  -3.389  1.00 91.77 176 A 1 
ATOM 1390 C CB  . LYS A 1 176 ? -19.706 -8.108  -5.522  1.00 94.67 176 A 1 
ATOM 1391 C CG  . LYS A 1 176 ? -20.570 -8.136  -6.785  1.00 95.55 176 A 1 
ATOM 1392 C CD  . LYS A 1 176 ? -21.719 -9.135  -6.601  1.00 94.21 176 A 1 
ATOM 1393 C CE  . LYS A 1 176 ? -22.516 -9.272  -7.895  1.00 91.79 176 A 1 
ATOM 1394 N NZ  . LYS A 1 176 ? -23.487 -10.383 -7.790  1.00 86.61 176 A 1 
ATOM 1395 N N   . ALA A 1 177 ? -16.642 -7.727  -4.088  1.00 94.47 177 A 1 
ATOM 1396 C CA  . ALA A 1 177 ? -15.861 -7.637  -2.855  1.00 92.45 177 A 1 
ATOM 1397 C C   . ALA A 1 177 ? -14.857 -6.467  -2.847  1.00 92.56 177 A 1 
ATOM 1398 O O   . ALA A 1 177 ? -14.303 -6.168  -1.788  1.00 90.85 177 A 1 
ATOM 1399 C CB  . ALA A 1 177 ? -15.173 -8.987  -2.622  1.00 91.15 177 A 1 
ATOM 1400 N N   . PHE A 1 178 ? -14.640 -5.796  -3.989  1.00 93.51 178 A 1 
ATOM 1401 C CA  . PHE A 1 178 ? -13.669 -4.711  -4.172  1.00 93.86 178 A 1 
ATOM 1402 C C   . PHE A 1 178 ? -14.360 -3.356  -4.358  1.00 94.71 178 A 1 
ATOM 1403 O O   . PHE A 1 178 ? -15.554 -3.281  -4.652  1.00 93.69 178 A 1 
ATOM 1404 C CB  . PHE A 1 178 ? -12.762 -5.038  -5.372  1.00 93.67 178 A 1 
ATOM 1405 C CG  . PHE A 1 178 ? -11.847 -6.227  -5.140  1.00 93.70 178 A 1 
ATOM 1406 C CD1 . PHE A 1 178 ? -10.544 -6.034  -4.641  1.00 91.32 178 A 1 
ATOM 1407 C CD2 . PHE A 1 178 ? -12.303 -7.531  -5.399  1.00 91.64 178 A 1 
ATOM 1408 C CE1 . PHE A 1 178 ? -9.710  -7.139  -4.397  1.00 90.57 178 A 1 
ATOM 1409 C CE2 . PHE A 1 178 ? -11.468 -8.636  -5.149  1.00 91.10 178 A 1 
ATOM 1410 C CZ  . PHE A 1 178 ? -10.174 -8.441  -4.648  1.00 91.60 178 A 1 
ATOM 1411 N N   . ALA A 1 179 ? -13.588 -2.266  -4.239  1.00 94.04 179 A 1 
ATOM 1412 C CA  . ALA A 1 179 ? -13.983 -1.019  -4.874  1.00 94.28 179 A 1 
ATOM 1413 C C   . ALA A 1 179 ? -13.802 -1.159  -6.395  1.00 95.44 179 A 1 
ATOM 1414 O O   . ALA A 1 179 ? -12.801 -1.704  -6.859  1.00 95.63 179 A 1 
ATOM 1415 C CB  . ALA A 1 179 ? -13.179 0.149   -4.281  1.00 94.13 179 A 1 
ATOM 1416 N N   . VAL A 1 180 ? -14.777 -0.676  -7.186  1.00 95.54 180 A 1 
ATOM 1417 C CA  . VAL A 1 180 ? -14.779 -0.803  -8.651  1.00 96.33 180 A 1 
ATOM 1418 C C   . VAL A 1 180 ? -14.783 0.576   -9.292  1.00 96.38 180 A 1 
ATOM 1419 O O   . VAL A 1 180 ? -15.644 1.409   -8.993  1.00 95.94 180 A 1 
ATOM 1420 C CB  . VAL A 1 180 ? -15.950 -1.674  -9.144  1.00 96.31 180 A 1 
ATOM 1421 C CG1 . VAL A 1 180 ? -15.971 -1.783  -10.676 1.00 94.65 180 A 1 
ATOM 1422 C CG2 . VAL A 1 180 ? -15.833 -3.097  -8.585  1.00 93.91 180 A 1 
ATOM 1423 N N   . ALA A 1 181 ? -13.821 0.821   -10.195 1.00 97.21 181 A 1 
ATOM 1424 C CA  . ALA A 1 181 ? -13.638 2.099   -10.874 1.00 97.32 181 A 1 
ATOM 1425 C C   . ALA A 1 181 ? -13.991 2.034   -12.365 1.00 97.52 181 A 1 
ATOM 1426 O O   . ALA A 1 181 ? -13.639 1.089   -13.067 1.00 97.16 181 A 1 
ATOM 1427 C CB  . ALA A 1 181 ? -12.200 2.583   -10.671 1.00 96.95 181 A 1 
ATOM 1428 N N   . GLN A 1 182 ? -14.627 3.092   -12.878 1.00 97.79 182 A 1 
ATOM 1429 C CA  . GLN A 1 182 ? -14.625 3.411   -14.308 1.00 97.68 182 A 1 
ATOM 1430 C C   . GLN A 1 182 ? -13.535 4.445   -14.560 1.00 97.82 182 A 1 
ATOM 1431 O O   . GLN A 1 182 ? -13.497 5.465   -13.870 1.00 97.24 182 A 1 
ATOM 1432 C CB  . GLN A 1 182 ? -15.990 3.936   -14.768 1.00 96.77 182 A 1 
ATOM 1433 C CG  . GLN A 1 182 ? -17.084 2.875   -14.629 1.00 88.82 182 A 1 
ATOM 1434 C CD  . GLN A 1 182 ? -18.414 3.372   -15.188 1.00 88.54 182 A 1 
ATOM 1435 O OE1 . GLN A 1 182 ? -19.095 4.213   -14.625 1.00 80.33 182 A 1 
ATOM 1436 N NE2 . GLN A 1 182 ? -18.838 2.872   -16.324 1.00 77.43 182 A 1 
ATOM 1437 N N   . LEU A 1 183 ? -12.667 4.183   -15.544 1.00 97.41 183 A 1 
ATOM 1438 C CA  . LEU A 1 183 ? -11.535 5.039   -15.896 1.00 97.44 183 A 1 
ATOM 1439 C C   . LEU A 1 183 ? -11.730 5.633   -17.290 1.00 97.32 183 A 1 
ATOM 1440 O O   . LEU A 1 183 ? -12.336 4.997   -18.155 1.00 96.73 183 A 1 
ATOM 1441 C CB  . LEU A 1 183 ? -10.216 4.245   -15.813 1.00 97.32 183 A 1 
ATOM 1442 C CG  . LEU A 1 183 ? -9.971  3.481   -14.497 1.00 96.94 183 A 1 
ATOM 1443 C CD1 . LEU A 1 183 ? -8.601  2.800   -14.544 1.00 95.67 183 A 1 
ATOM 1444 C CD2 . LEU A 1 183 ? -10.018 4.386   -13.268 1.00 95.82 183 A 1 
ATOM 1445 N N   . ASP A 1 184 ? -11.190 6.842   -17.521 1.00 97.51 184 A 1 
ATOM 1446 C CA  . ASP A 1 184 ? -10.979 7.352   -18.875 1.00 97.26 184 A 1 
ATOM 1447 C C   . ASP A 1 184 ? -9.723  6.728   -19.527 1.00 97.34 184 A 1 
ATOM 1448 O O   . ASP A 1 184 ? -9.028  5.893   -18.942 1.00 96.67 184 A 1 
ATOM 1449 C CB  . ASP A 1 184 ? -10.999 8.899   -18.886 1.00 96.68 184 A 1 
ATOM 1450 C CG  . ASP A 1 184 ? -9.723  9.607   -18.409 1.00 96.51 184 A 1 
ATOM 1451 O OD1 . ASP A 1 184 ? -8.739  8.927   -18.048 1.00 94.39 184 A 1 
ATOM 1452 O OD2 . ASP A 1 184 ? -9.702  10.855  -18.464 1.00 93.76 184 A 1 
ATOM 1453 N N   . GLU A 1 185 ? -9.426  7.152   -20.769 1.00 96.39 185 A 1 
ATOM 1454 C CA  . GLU A 1 185 ? -8.263  6.679   -21.536 1.00 95.94 185 A 1 
ATOM 1455 C C   . GLU A 1 185 ? -6.901  7.024   -20.901 1.00 96.10 185 A 1 
ATOM 1456 O O   . GLU A 1 185 ? -5.908  6.358   -21.167 1.00 94.18 185 A 1 
ATOM 1457 C CB  . GLU A 1 185 ? -8.365  7.225   -22.971 1.00 94.81 185 A 1 
ATOM 1458 C CG  . GLU A 1 185 ? -8.290  8.763   -23.048 1.00 86.22 185 A 1 
ATOM 1459 C CD  . GLU A 1 185 ? -8.564  9.335   -24.456 1.00 78.44 185 A 1 
ATOM 1460 O OE1 . GLU A 1 185 ? -8.476  10.575  -24.586 1.00 70.78 185 A 1 
ATOM 1461 O OE2 . GLU A 1 185 ? -8.870  8.541   -25.378 1.00 71.00 185 A 1 
ATOM 1462 N N   . ASN A 1 186 ? -6.862  8.038   -20.022 1.00 96.36 186 A 1 
ATOM 1463 C CA  . ASN A 1 186 ? -5.663  8.503   -19.325 1.00 96.13 186 A 1 
ATOM 1464 C C   . ASN A 1 186 ? -5.537  7.932   -17.902 1.00 96.87 186 A 1 
ATOM 1465 O O   . ASN A 1 186 ? -4.603  8.275   -17.175 1.00 95.72 186 A 1 
ATOM 1466 C CB  . ASN A 1 186 ? -5.657  10.039  -19.340 1.00 95.25 186 A 1 
ATOM 1467 C CG  . ASN A 1 186 ? -5.630  10.593  -20.751 1.00 92.20 186 A 1 
ATOM 1468 O OD1 . ASN A 1 186 ? -4.696  10.374  -21.500 1.00 84.40 186 A 1 
ATOM 1469 N ND2 . ASN A 1 186 ? -6.645  11.317  -21.147 1.00 82.86 186 A 1 
ATOM 1470 N N   . GLY A 1 187 ? -6.473  7.070   -17.486 1.00 96.62 187 A 1 
ATOM 1471 C CA  . GLY A 1 187 ? -6.516  6.473   -16.153 1.00 97.25 187 A 1 
ATOM 1472 C C   . GLY A 1 187 ? -7.159  7.362   -15.084 1.00 97.95 187 A 1 
ATOM 1473 O O   . GLY A 1 187 ? -7.058  7.040   -13.901 1.00 97.50 187 A 1 
ATOM 1474 N N   . LYS A 1 188 ? -7.828  8.465   -15.461 1.00 97.78 188 A 1 
ATOM 1475 C CA  . LYS A 1 188 ? -8.612  9.277   -14.525 1.00 98.02 188 A 1 
ATOM 1476 C C   . LYS A 1 188 ? -9.859  8.507   -14.089 1.00 98.06 188 A 1 
ATOM 1477 O O   . LYS A 1 188 ? -10.565 7.932   -14.917 1.00 97.67 188 A 1 
ATOM 1478 C CB  . LYS A 1 188 ? -8.962  10.630  -15.157 1.00 97.91 188 A 1 
ATOM 1479 C CG  . LYS A 1 188 ? -9.739  11.539  -14.198 1.00 97.08 188 A 1 
ATOM 1480 C CD  . LYS A 1 188 ? -9.997  12.905  -14.845 1.00 95.21 188 A 1 
ATOM 1481 C CE  . LYS A 1 188 ? -10.831 13.741  -13.881 1.00 90.36 188 A 1 
ATOM 1482 N NZ  . LYS A 1 188 ? -10.841 15.177  -14.253 1.00 84.16 188 A 1 
ATOM 1483 N N   . VAL A 1 189 ? -10.151 8.532   -12.799 1.00 97.71 189 A 1 
ATOM 1484 C CA  . VAL A 1 189 ? -11.343 7.917   -12.221 1.00 97.56 189 A 1 
ATOM 1485 C C   . VAL A 1 189 ? -12.568 8.774   -12.545 1.00 97.43 189 A 1 
ATOM 1486 O O   . VAL A 1 189 ? -12.698 9.899   -12.073 1.00 96.86 189 A 1 
ATOM 1487 C CB  . VAL A 1 189 ? -11.172 7.719   -10.703 1.00 97.27 189 A 1 
ATOM 1488 C CG1 . VAL A 1 189 ? -12.422 7.094   -10.076 1.00 96.29 189 A 1 
ATOM 1489 C CG2 . VAL A 1 189 ? -9.981  6.799   -10.384 1.00 96.02 189 A 1 
ATOM 1490 N N   . LEU A 1 190 ? -13.489 8.220   -13.333 1.00 96.80 190 A 1 
ATOM 1491 C CA  . LEU A 1 190 ? -14.777 8.836   -13.678 1.00 96.18 190 A 1 
ATOM 1492 C C   . LEU A 1 190 ? -15.874 8.468   -12.675 1.00 96.16 190 A 1 
ATOM 1493 O O   . LEU A 1 190 ? -16.770 9.259   -12.395 1.00 95.19 190 A 1 
ATOM 1494 C CB  . LEU A 1 190 ? -15.194 8.375   -15.081 1.00 96.20 190 A 1 
ATOM 1495 C CG  . LEU A 1 190 ? -14.219 8.719   -16.220 1.00 95.68 190 A 1 
ATOM 1496 C CD1 . LEU A 1 190 ? -14.798 8.193   -17.531 1.00 93.53 190 A 1 
ATOM 1497 C CD2 . LEU A 1 190 ? -13.991 10.225  -16.342 1.00 93.84 190 A 1 
ATOM 1498 N N   . HIS A 1 191 ? -15.811 7.248   -12.156 1.00 96.81 191 A 1 
ATOM 1499 C CA  . HIS A 1 191 ? -16.719 6.746   -11.133 1.00 96.63 191 A 1 
ATOM 1500 C C   . HIS A 1 191 ? -15.982 5.729   -10.264 1.00 96.93 191 A 1 
ATOM 1501 O O   . HIS A 1 191 ? -15.200 4.937   -10.785 1.00 96.35 191 A 1 
ATOM 1502 C CB  . HIS A 1 191 ? -17.950 6.110   -11.795 1.00 95.54 191 A 1 
ATOM 1503 C CG  . HIS A 1 191 ? -18.997 5.657   -10.811 1.00 89.20 191 A 1 
ATOM 1504 N ND1 . HIS A 1 191 ? -19.787 6.485   -10.039 1.00 75.98 191 A 1 
ATOM 1505 C CD2 . HIS A 1 191 ? -19.330 4.367   -10.507 1.00 75.49 191 A 1 
ATOM 1506 C CE1 . HIS A 1 191 ? -20.570 5.703   -9.282  1.00 75.46 191 A 1 
ATOM 1507 N NE2 . HIS A 1 191 ? -20.339 4.410   -9.546  1.00 76.99 191 A 1 
ATOM 1508 N N   . LEU A 1 192 ? -16.256 5.743   -8.957  1.00 96.43 192 A 1 
ATOM 1509 C CA  . LEU A 1 192 ? -15.706 4.781   -8.008  1.00 96.18 192 A 1 
ATOM 1510 C C   . LEU A 1 192 ? -16.780 4.419   -6.983  1.00 95.62 192 A 1 
ATOM 1511 O O   . LEU A 1 192 ? -17.392 5.305   -6.390  1.00 94.08 192 A 1 
ATOM 1512 C CB  . LEU A 1 192 ? -14.446 5.379   -7.357  1.00 95.81 192 A 1 
ATOM 1513 C CG  . LEU A 1 192 ? -13.744 4.475   -6.331  1.00 94.99 192 A 1 
ATOM 1514 C CD1 . LEU A 1 192 ? -13.286 3.150   -6.925  1.00 91.18 192 A 1 
ATOM 1515 C CD2 . LEU A 1 192 ? -12.496 5.185   -5.806  1.00 91.64 192 A 1 
ATOM 1516 N N   . GLU A 1 193 ? -16.985 3.130   -6.772  1.00 94.21 193 A 1 
ATOM 1517 C CA  . GLU A 1 193 ? -17.970 2.598   -5.834  1.00 93.59 193 A 1 
ATOM 1518 C C   . GLU A 1 193 ? -17.359 1.458   -5.020  1.00 93.69 193 A 1 
ATOM 1519 O O   . GLU A 1 193 ? -16.801 0.514   -5.578  1.00 92.47 193 A 1 
ATOM 1520 C CB  . GLU A 1 193 ? -19.216 2.168   -6.625  1.00 91.52 193 A 1 
ATOM 1521 C CG  . GLU A 1 193 ? -20.407 1.793   -5.732  1.00 84.45 193 A 1 
ATOM 1522 C CD  . GLU A 1 193 ? -21.682 1.455   -6.536  1.00 84.25 193 A 1 
ATOM 1523 O OE1 . GLU A 1 193 ? -22.621 0.900   -5.923  1.00 74.68 193 A 1 
ATOM 1524 O OE2 . GLU A 1 193 ? -21.751 1.760   -7.757  1.00 77.90 193 A 1 
ATOM 1525 N N   . GLU A 1 194 ? -17.439 1.555   -3.698  1.00 92.40 194 A 1 
ATOM 1526 C CA  . GLU A 1 194 ? -16.975 0.505   -2.783  1.00 91.54 194 A 1 
ATOM 1527 C C   . GLU A 1 194 ? -18.001 -0.633  -2.734  1.00 91.49 194 A 1 
ATOM 1528 O O   . GLU A 1 194 ? -19.161 -0.398  -2.395  1.00 89.96 194 A 1 
ATOM 1529 C CB  . GLU A 1 194 ? -16.739 1.116   -1.390  1.00 90.30 194 A 1 
ATOM 1530 C CG  . GLU A 1 194 ? -16.291 0.122   -0.298  1.00 88.23 194 A 1 
ATOM 1531 C CD  . GLU A 1 194 ? -14.892 -0.477  -0.481  1.00 88.73 194 A 1 
ATOM 1532 O OE1 . GLU A 1 194 ? -14.592 -1.465  0.244   1.00 81.77 194 A 1 
ATOM 1533 O OE2 . GLU A 1 194 ? -14.103 0.061   -1.275  1.00 83.37 194 A 1 
ATOM 1534 N N   . LYS A 1 195 ? -17.563 -1.851  -3.049  1.00 93.31 195 A 1 
ATOM 1535 C CA  . LYS A 1 195 ? -18.353 -3.094  -2.982  1.00 93.33 195 A 1 
ATOM 1536 C C   . LYS A 1 195 ? -19.726 -3.012  -3.682  1.00 94.64 195 A 1 
ATOM 1537 O O   . LYS A 1 195 ? -20.757 -3.267  -3.049  1.00 94.11 195 A 1 
ATOM 1538 C CB  . LYS A 1 195 ? -18.451 -3.567  -1.519  1.00 92.21 195 A 1 
ATOM 1539 C CG  . LYS A 1 195 ? -17.075 -3.944  -0.966  1.00 91.08 195 A 1 
ATOM 1540 C CD  . LYS A 1 195 ? -17.145 -4.266  0.525   1.00 87.58 195 A 1 
ATOM 1541 C CE  . LYS A 1 195 ? -15.719 -4.595  0.974   1.00 84.62 195 A 1 
ATOM 1542 N NZ  . LYS A 1 195 ? -15.586 -4.529  2.444   1.00 77.39 195 A 1 
ATOM 1543 N N   . PRO A 1 196 ? -19.767 -2.671  -4.993  1.00 94.32 196 A 1 
ATOM 1544 C CA  . PRO A 1 196 ? -21.021 -2.529  -5.718  1.00 94.82 196 A 1 
ATOM 1545 C C   . PRO A 1 196 ? -21.757 -3.869  -5.849  1.00 95.67 196 A 1 
ATOM 1546 O O   . PRO A 1 196 ? -21.163 -4.895  -6.189  1.00 95.55 196 A 1 
ATOM 1547 C CB  . PRO A 1 196 ? -20.632 -1.972  -7.087  1.00 94.74 196 A 1 
ATOM 1548 C CG  . PRO A 1 196 ? -19.227 -2.522  -7.297  1.00 94.53 196 A 1 
ATOM 1549 C CD  . PRO A 1 196 ? -18.640 -2.491  -5.891  1.00 95.02 196 A 1 
ATOM 1550 N N   . ALA A 1 197 ? -23.077 -3.849  -5.677  1.00 95.21 197 A 1 
ATOM 1551 C CA  . ALA A 1 197 ? -23.919 -5.009  -5.996  1.00 95.41 197 A 1 
ATOM 1552 C C   . ALA A 1 197 ? -23.899 -5.330  -7.502  1.00 96.05 197 A 1 
ATOM 1553 O O   . ALA A 1 197 ? -23.909 -6.501  -7.900  1.00 94.92 197 A 1 
ATOM 1554 C CB  . ALA A 1 197 ? -25.343 -4.714  -5.503  1.00 94.95 197 A 1 
ATOM 1555 N N   . GLU A 1 198 ? -23.807 -4.279  -8.332  1.00 95.89 198 A 1 
ATOM 1556 C CA  . GLU A 1 198 ? -23.729 -4.357  -9.789  1.00 95.99 198 A 1 
ATOM 1557 C C   . GLU A 1 198 ? -22.497 -3.585  -10.300 1.00 96.31 198 A 1 
ATOM 1558 O O   . GLU A 1 198 ? -22.580 -2.386  -10.571 1.00 94.92 198 A 1 
ATOM 1559 C CB  . GLU A 1 198 ? -25.029 -3.837  -10.422 1.00 95.29 198 A 1 
ATOM 1560 C CG  . GLU A 1 198 ? -26.236 -4.726  -10.089 1.00 88.88 198 A 1 
ATOM 1561 C CD  . GLU A 1 198 ? -27.504 -4.337  -10.862 1.00 83.28 198 A 1 
ATOM 1562 O OE1 . GLU A 1 198 ? -28.516 -5.047  -10.677 1.00 73.89 198 A 1 
ATOM 1563 O OE2 . GLU A 1 198 ? -27.456 -3.368  -11.651 1.00 76.03 198 A 1 
ATOM 1564 N N   . PRO A 1 199 ? -21.326 -4.242  -10.451 1.00 96.59 199 A 1 
ATOM 1565 C CA  . PRO A 1 199 ? -20.114 -3.593  -10.945 1.00 96.25 199 A 1 
ATOM 1566 C C   . PRO A 1 199 ? -20.305 -2.979  -12.341 1.00 96.23 199 A 1 
ATOM 1567 O O   . PRO A 1 199 ? -20.704 -3.668  -13.290 1.00 95.03 199 A 1 
ATOM 1568 C CB  . PRO A 1 199 ? -19.034 -4.679  -10.942 1.00 95.46 199 A 1 
ATOM 1569 C CG  . PRO A 1 199 ? -19.519 -5.662  -9.875  1.00 94.16 199 A 1 
ATOM 1570 C CD  . PRO A 1 199 ? -21.031 -5.600  -10.010 1.00 96.12 199 A 1 
ATOM 1571 N N   . ARG A 1 200 ? -19.976 -1.671  -12.486 1.00 96.34 200 A 1 
ATOM 1572 C CA  . ARG A 1 200 ? -20.100 -0.905  -13.743 1.00 95.76 200 A 1 
ATOM 1573 C C   . ARG A 1 200 ? -18.929 -1.110  -14.710 1.00 96.12 200 A 1 
ATOM 1574 O O   . ARG A 1 200 ? -19.014 -0.698  -15.865 1.00 94.02 200 A 1 
ATOM 1575 C CB  . ARG A 1 200 ? -20.250 0.588   -13.428 1.00 94.48 200 A 1 
ATOM 1576 C CG  . ARG A 1 200 ? -21.519 0.902   -12.628 1.00 91.12 200 A 1 
ATOM 1577 C CD  . ARG A 1 200 ? -21.632 2.419   -12.448 1.00 87.97 200 A 1 
ATOM 1578 N NE  . ARG A 1 200 ? -22.779 2.763   -11.600 1.00 82.11 200 A 1 
ATOM 1579 C CZ  . ARG A 1 200 ? -23.317 3.960   -11.470 1.00 75.13 200 A 1 
ATOM 1580 N NH1 . ARG A 1 200 ? -22.878 4.994   -12.136 1.00 71.91 200 A 1 
ATOM 1581 N NH2 . ARG A 1 200 ? -24.313 4.138   -10.650 1.00 67.81 200 A 1 
ATOM 1582 N N   . SER A 1 201 ? -17.843 -1.705  -14.254 1.00 96.30 201 A 1 
ATOM 1583 C CA  . SER A 1 201 ? -16.646 -2.033  -15.032 1.00 96.65 201 A 1 
ATOM 1584 C C   . SER A 1 201 ? -16.035 -3.338  -14.521 1.00 96.98 201 A 1 
ATOM 1585 O O   . SER A 1 201 ? -16.564 -3.958  -13.595 1.00 96.32 201 A 1 
ATOM 1586 C CB  . SER A 1 201 ? -15.643 -0.867  -14.942 1.00 96.32 201 A 1 
ATOM 1587 O OG  . SER A 1 201 ? -14.976 -0.924  -13.699 1.00 95.19 201 A 1 
ATOM 1588 N N   . ASN A 1 202 ? -14.912 -3.750  -15.116 1.00 97.56 202 A 1 
ATOM 1589 C CA  . ASN A 1 202 ? -14.083 -4.857  -14.645 1.00 97.28 202 A 1 
ATOM 1590 C C   . ASN A 1 202 ? -12.820 -4.382  -13.900 1.00 97.46 202 A 1 
ATOM 1591 O O   . ASN A 1 202 ? -11.938 -5.189  -13.636 1.00 96.63 202 A 1 
ATOM 1592 C CB  . ASN A 1 202 ? -13.757 -5.780  -15.836 1.00 96.36 202 A 1 
ATOM 1593 C CG  . ASN A 1 202 ? -12.833 -5.152  -16.856 1.00 95.08 202 A 1 
ATOM 1594 O OD1 . ASN A 1 202 ? -12.753 -3.938  -16.980 1.00 88.96 202 A 1 
ATOM 1595 N ND2 . ASN A 1 202 ? -12.133 -5.960  -17.612 1.00 88.83 202 A 1 
ATOM 1596 N N   . THR A 1 203 ? -12.707 -3.093  -13.555 1.00 97.44 203 A 1 
ATOM 1597 C CA  . THR A 1 203 ? -11.519 -2.518  -12.911 1.00 97.66 203 A 1 
ATOM 1598 C C   . THR A 1 203 ? -11.667 -2.541  -11.388 1.00 97.70 203 A 1 
ATOM 1599 O O   . THR A 1 203 ? -12.331 -1.678  -10.808 1.00 97.21 203 A 1 
ATOM 1600 C CB  . THR A 1 203 ? -11.265 -1.092  -13.417 1.00 97.48 203 A 1 
ATOM 1601 O OG1 . THR A 1 203 ? -11.190 -1.065  -14.823 1.00 95.62 203 A 1 
ATOM 1602 C CG2 . THR A 1 203 ? -9.943  -0.533  -12.896 1.00 95.53 203 A 1 
ATOM 1603 N N   . ALA A 1 204 ? -11.030 -3.510  -10.738 1.00 97.44 204 A 1 
ATOM 1604 C CA  . ALA A 1 204 ? -10.937 -3.602  -9.284  1.00 97.13 204 A 1 
ATOM 1605 C C   . ALA A 1 204 ? -9.855  -2.664  -8.738  1.00 97.26 204 A 1 
ATOM 1606 O O   . ALA A 1 204 ? -8.757  -2.590  -9.294  1.00 96.85 204 A 1 
ATOM 1607 C CB  . ALA A 1 204 ? -10.654 -5.057  -8.891  1.00 96.44 204 A 1 
ATOM 1608 N N   . ILE A 1 205 ? -10.142 -1.989  -7.624  1.00 97.01 205 A 1 
ATOM 1609 C CA  . ILE A 1 205 ? -9.194  -1.159  -6.878  1.00 96.91 205 A 1 
ATOM 1610 C C   . ILE A 1 205 ? -8.711  -1.928  -5.646  1.00 96.41 205 A 1 
ATOM 1611 O O   . ILE A 1 205 ? -9.509  -2.459  -4.877  1.00 95.75 205 A 1 
ATOM 1612 C CB  . ILE A 1 205 ? -9.821  0.202   -6.505  1.00 97.06 205 A 1 
ATOM 1613 C CG1 . ILE A 1 205 ? -10.301 0.993   -7.739  1.00 96.21 205 A 1 
ATOM 1614 C CG2 . ILE A 1 205 ? -8.847  1.055   -5.677  1.00 96.39 205 A 1 
ATOM 1615 C CD1 . ILE A 1 205 ? -9.230  1.282   -8.799  1.00 94.07 205 A 1 
ATOM 1616 N N   . PHE A 1 206 ? -7.397  -1.941  -5.452  1.00 96.44 206 A 1 
ATOM 1617 C CA  . PHE A 1 206 ? -6.735  -2.577  -4.317  1.00 96.23 206 A 1 
ATOM 1618 C C   . PHE A 1 206 ? -6.296  -1.536  -3.290  1.00 96.27 206 A 1 
ATOM 1619 O O   . PHE A 1 206 ? -6.080  -0.367  -3.621  1.00 95.23 206 A 1 
ATOM 1620 C CB  . PHE A 1 206 ? -5.563  -3.427  -4.818  1.00 95.58 206 A 1 
ATOM 1621 C CG  . PHE A 1 206 ? -6.002  -4.681  -5.545  1.00 95.32 206 A 1 
ATOM 1622 C CD1 . PHE A 1 206 ? -5.927  -5.932  -4.902  1.00 93.26 206 A 1 
ATOM 1623 C CD2 . PHE A 1 206 ? -6.521  -4.601  -6.849  1.00 93.39 206 A 1 
ATOM 1624 C CE1 . PHE A 1 206 ? -6.362  -7.092  -5.561  1.00 91.72 206 A 1 
ATOM 1625 C CE2 . PHE A 1 206 ? -6.966  -5.764  -7.503  1.00 91.92 206 A 1 
ATOM 1626 C CZ  . PHE A 1 206 ? -6.883  -7.007  -6.859  1.00 92.34 206 A 1 
ATOM 1627 N N   . ALA A 1 207 ? -6.141  -1.978  -2.042  1.00 95.74 207 A 1 
ATOM 1628 C CA  . ALA A 1 207 ? -5.774  -1.125  -0.915  1.00 95.90 207 A 1 
ATOM 1629 C C   . ALA A 1 207 ? -4.285  -0.712  -0.934  1.00 96.35 207 A 1 
ATOM 1630 O O   . ALA A 1 207 ? -3.527  -1.033  -0.024  1.00 95.41 207 A 1 
ATOM 1631 C CB  . ALA A 1 207 ? -6.219  -1.813  0.378   1.00 94.80 207 A 1 
ATOM 1632 N N   . SER A 1 208 ? -3.873  0.003   -1.992  1.00 97.07 208 A 1 
ATOM 1633 C CA  . SER A 1 208 ? -2.574  0.655   -2.187  1.00 97.44 208 A 1 
ATOM 1634 C C   . SER A 1 208 ? -2.809  2.048   -2.780  1.00 97.70 208 A 1 
ATOM 1635 O O   . SER A 1 208 ? -3.313  2.171   -3.899  1.00 97.25 208 A 1 
ATOM 1636 C CB  . SER A 1 208 ? -1.700  -0.195  -3.115  1.00 97.09 208 A 1 
ATOM 1637 O OG  . SER A 1 208 ? -0.476  0.454   -3.391  1.00 94.53 208 A 1 
ATOM 1638 N N   . TYR A 1 209 ? -2.480  3.093   -2.014  1.00 98.16 209 A 1 
ATOM 1639 C CA  . TYR A 1 209 ? -2.865  4.467   -2.324  1.00 98.21 209 A 1 
ATOM 1640 C C   . TYR A 1 209 ? -1.715  5.438   -2.077  1.00 98.43 209 A 1 
ATOM 1641 O O   . TYR A 1 209 ? -1.120  5.421   -1.002  1.00 98.11 209 A 1 
ATOM 1642 C CB  . TYR A 1 209 ? -4.065  4.876   -1.459  1.00 97.65 209 A 1 
ATOM 1643 C CG  . TYR A 1 209 ? -5.206  3.881   -1.409  1.00 97.08 209 A 1 
ATOM 1644 C CD1 . TYR A 1 209 ? -6.087  3.763   -2.491  1.00 94.49 209 A 1 
ATOM 1645 C CD2 . TYR A 1 209 ? -5.390  3.074   -0.272  1.00 94.57 209 A 1 
ATOM 1646 C CE1 . TYR A 1 209 ? -7.155  2.848   -2.439  1.00 92.55 209 A 1 
ATOM 1647 C CE2 . TYR A 1 209 ? -6.455  2.159   -0.220  1.00 92.73 209 A 1 
ATOM 1648 C CZ  . TYR A 1 209 ? -7.343  2.049   -1.302  1.00 92.97 209 A 1 
ATOM 1649 O OH  . TYR A 1 209 ? -8.383  1.179   -1.248  1.00 90.20 209 A 1 
ATOM 1650 N N   . PHE A 1 210 ? -1.477  6.348   -3.023  1.00 98.58 210 A 1 
ATOM 1651 C CA  . PHE A 1 210 ? -0.697  7.561   -2.793  1.00 98.66 210 A 1 
ATOM 1652 C C   . PHE A 1 210 ? -1.642  8.752   -2.643  1.00 98.68 210 A 1 
ATOM 1653 O O   . PHE A 1 210 ? -2.457  9.004   -3.531  1.00 98.49 210 A 1 
ATOM 1654 C CB  . PHE A 1 210 ? 0.310   7.787   -3.923  1.00 98.60 210 A 1 
ATOM 1655 C CG  . PHE A 1 210 ? 1.496   6.847   -3.873  1.00 98.62 210 A 1 
ATOM 1656 C CD1 . PHE A 1 210 ? 2.573   7.125   -3.010  1.00 98.18 210 A 1 
ATOM 1657 C CD2 . PHE A 1 210 ? 1.530   5.700   -4.680  1.00 98.20 210 A 1 
ATOM 1658 C CE1 . PHE A 1 210 ? 3.676   6.260   -2.959  1.00 97.96 210 A 1 
ATOM 1659 C CE2 . PHE A 1 210 ? 2.633   4.834   -4.628  1.00 97.93 210 A 1 
ATOM 1660 C CZ  . PHE A 1 210 ? 3.710   5.116   -3.769  1.00 98.24 210 A 1 
ATOM 1661 N N   . PHE A 1 211 ? -1.517  9.488   -1.533  1.00 98.69 211 A 1 
ATOM 1662 C CA  . PHE A 1 211 ? -2.295  10.688  -1.244  1.00 98.69 211 A 1 
ATOM 1663 C C   . PHE A 1 211 ? -1.390  11.912  -1.143  1.00 98.67 211 A 1 
ATOM 1664 O O   . PHE A 1 211 ? -0.320  11.875  -0.524  1.00 98.40 211 A 1 
ATOM 1665 C CB  . PHE A 1 211 ? -3.111  10.498  0.035   1.00 98.59 211 A 1 
ATOM 1666 C CG  . PHE A 1 211 ? -4.172  9.419   -0.056  1.00 98.58 211 A 1 
ATOM 1667 C CD1 . PHE A 1 211 ? -5.290  9.600   -0.895  1.00 98.10 211 A 1 
ATOM 1668 C CD2 . PHE A 1 211 ? -4.059  8.241   0.704   1.00 98.12 211 A 1 
ATOM 1669 C CE1 . PHE A 1 211 ? -6.289  8.612   -0.963  1.00 97.79 211 A 1 
ATOM 1670 C CE2 . PHE A 1 211 ? -5.059  7.257   0.636   1.00 97.76 211 A 1 
ATOM 1671 C CZ  . PHE A 1 211 ? -6.177  7.444   -0.194  1.00 97.89 211 A 1 
ATOM 1672 N N   . ARG A 1 212 ? -1.848  13.020  -1.735  1.00 98.54 212 A 1 
ATOM 1673 C CA  . ARG A 1 212 ? -1.190  14.323  -1.646  1.00 98.47 212 A 1 
ATOM 1674 C C   . ARG A 1 212 ? -1.271  14.875  -0.227  1.00 98.58 212 A 1 
ATOM 1675 O O   . ARG A 1 212 ? -2.187  14.563  0.536   1.00 98.43 212 A 1 
ATOM 1676 C CB  . ARG A 1 212 ? -1.829  15.308  -2.626  1.00 98.00 212 A 1 
ATOM 1677 C CG  . ARG A 1 212 ? -1.708  14.854  -4.085  1.00 93.69 212 A 1 
ATOM 1678 C CD  . ARG A 1 212 ? -2.389  15.858  -5.017  1.00 90.28 212 A 1 
ATOM 1679 N NE  . ARG A 1 212 ? -3.824  15.971  -4.709  1.00 81.11 212 A 1 
ATOM 1680 C CZ  . ARG A 1 212 ? -4.642  16.919  -5.120  1.00 72.32 212 A 1 
ATOM 1681 N NH1 . ARG A 1 212 ? -4.249  17.875  -5.918  1.00 65.93 212 A 1 
ATOM 1682 N NH2 . ARG A 1 212 ? -5.879  16.914  -4.716  1.00 61.95 212 A 1 
ATOM 1683 N N   . LYS A 1 213 ? -0.361  15.786  0.081   1.00 98.52 213 A 1 
ATOM 1684 C CA  . LYS A 1 213 ? -0.340  16.517  1.354   1.00 98.58 213 A 1 
ATOM 1685 C C   . LYS A 1 213 ? -1.669  17.230  1.646   1.00 98.64 213 A 1 
ATOM 1686 O O   . LYS A 1 213 ? -2.141  17.225  2.779   1.00 98.30 213 A 1 
ATOM 1687 C CB  . LYS A 1 213 ? 0.842   17.490  1.291   1.00 98.08 213 A 1 
ATOM 1688 C CG  . LYS A 1 213 ? 0.925   18.363  2.535   1.00 94.83 213 A 1 
ATOM 1689 C CD  . LYS A 1 213 ? 2.223   19.166  2.522   1.00 94.13 213 A 1 
ATOM 1690 C CE  . LYS A 1 213 ? 2.245   20.051  3.768   1.00 86.15 213 A 1 
ATOM 1691 N NZ  . LYS A 1 213 ? 3.620   20.486  4.086   1.00 79.46 213 A 1 
ATOM 1692 N N   . GLU A 1 214 ? -2.299  17.799  0.627   1.00 98.57 214 A 1 
ATOM 1693 C CA  . GLU A 1 214 ? -3.581  18.509  0.721   1.00 98.45 214 A 1 
ATOM 1694 C C   . GLU A 1 214 ? -4.761  17.568  0.999   1.00 98.60 214 A 1 
ATOM 1695 O O   . GLU A 1 214 ? -5.787  18.006  1.519   1.00 98.18 214 A 1 
ATOM 1696 C CB  . GLU A 1 214 ? -3.857  19.296  -0.576  1.00 97.92 214 A 1 
ATOM 1697 C CG  . GLU A 1 214 ? -2.799  20.362  -0.936  1.00 93.03 214 A 1 
ATOM 1698 C CD  . GLU A 1 214 ? -1.459  19.777  -1.407  1.00 87.34 214 A 1 
ATOM 1699 O OE1 . GLU A 1 214 ? -0.423  20.429  -1.155  1.00 77.04 214 A 1 
ATOM 1700 O OE2 . GLU A 1 214 ? -1.462  18.652  -1.957  1.00 78.15 214 A 1 
ATOM 1701 N N   . THR A 1 215 ? -4.618  16.283  0.695   1.00 98.59 215 A 1 
ATOM 1702 C CA  . THR A 1 215 ? -5.634  15.252  0.933   1.00 98.67 215 A 1 
ATOM 1703 C C   . THR A 1 215 ? -5.611  14.744  2.377   1.00 98.70 215 A 1 
ATOM 1704 O O   . THR A 1 215 ? -6.654  14.351  2.904   1.00 98.50 215 A 1 
ATOM 1705 C CB  . THR A 1 215 ? -5.450  14.103  -0.070  1.00 98.53 215 A 1 
ATOM 1706 O OG1 . THR A 1 215 ? -5.591  14.638  -1.370  1.00 97.58 215 A 1 
ATOM 1707 C CG2 . THR A 1 215 ? -6.485  12.993  0.083   1.00 97.58 215 A 1 
ATOM 1708 N N   . VAL A 1 216 ? -4.471  14.815  3.067   1.00 98.67 216 A 1 
ATOM 1709 C CA  . VAL A 1 216 ? -4.302  14.322  4.447   1.00 98.67 216 A 1 
ATOM 1710 C C   . VAL A 1 216 ? -5.369  14.852  5.428   1.00 98.68 216 A 1 
ATOM 1711 O O   . VAL A 1 216 ? -6.016  14.030  6.081   1.00 98.46 216 A 1 
ATOM 1712 C CB  . VAL A 1 216 ? -2.869  14.586  4.951   1.00 98.48 216 A 1 
ATOM 1713 C CG1 . VAL A 1 216 ? -2.676  14.185  6.414   1.00 97.53 216 A 1 
ATOM 1714 C CG2 . VAL A 1 216 ? -1.868  13.787  4.108   1.00 97.51 216 A 1 
ATOM 1715 N N   . PRO A 1 217 ? -5.657  16.164  5.534   1.00 98.65 217 A 1 
ATOM 1716 C CA  . PRO A 1 217 ? -6.707  16.658  6.435   1.00 98.55 217 A 1 
ATOM 1717 C C   . PRO A 1 217 ? -8.128  16.231  6.028   1.00 98.60 217 A 1 
ATOM 1718 O O   . PRO A 1 217 ? -9.053  16.313  6.835   1.00 98.34 217 A 1 
ATOM 1719 C CB  . PRO A 1 217 ? -6.547  18.184  6.427   1.00 98.28 217 A 1 
ATOM 1720 C CG  . PRO A 1 217 ? -5.911  18.475  5.069   1.00 97.32 217 A 1 
ATOM 1721 C CD  . PRO A 1 217 ? -4.980  17.284  4.890   1.00 98.44 217 A 1 
ATOM 1722 N N   . LEU A 1 218 ? -8.333  15.759  4.795   1.00 98.55 218 A 1 
ATOM 1723 C CA  . LEU A 1 218 ? -9.647  15.331  4.315   1.00 98.60 218 A 1 
ATOM 1724 C C   . LEU A 1 218 ? -10.079 13.983  4.906   1.00 98.66 218 A 1 
ATOM 1725 O O   . LEU A 1 218 ? -11.277 13.729  4.951   1.00 98.53 218 A 1 
ATOM 1726 C CB  . LEU A 1 218 ? -9.697  15.318  2.776   1.00 98.60 218 A 1 
ATOM 1727 C CG  . LEU A 1 218 ? -9.330  16.644  2.087   1.00 98.16 218 A 1 
ATOM 1728 C CD1 . LEU A 1 218 ? -9.493  16.502  0.577   1.00 97.25 218 A 1 
ATOM 1729 C CD2 . LEU A 1 218 ? -10.220 17.803  2.546   1.00 97.15 218 A 1 
ATOM 1730 N N   . PHE A 1 219 ? -9.166  13.171  5.430   1.00 98.62 219 A 1 
ATOM 1731 C CA  . PHE A 1 219 ? -9.522  11.958  6.179   1.00 98.61 219 A 1 
ATOM 1732 C C   . PHE A 1 219 ? -10.360 12.285  7.426   1.00 98.59 219 A 1 
ATOM 1733 O O   . PHE A 1 219 ? -11.424 11.700  7.630   1.00 98.33 219 A 1 
ATOM 1734 C CB  . PHE A 1 219 ? -8.250  11.197  6.574   1.00 98.53 219 A 1 
ATOM 1735 C CG  . PHE A 1 219 ? -7.645  10.360  5.467   1.00 98.59 219 A 1 
ATOM 1736 C CD1 . PHE A 1 219 ? -8.115  9.050   5.260   1.00 98.18 219 A 1 
ATOM 1737 C CD2 . PHE A 1 219 ? -6.602  10.862  4.673   1.00 98.25 219 A 1 
ATOM 1738 C CE1 . PHE A 1 219 ? -7.536  8.243   4.269   1.00 98.02 219 A 1 
ATOM 1739 C CE2 . PHE A 1 219 ? -6.026  10.055  3.678   1.00 97.96 219 A 1 
ATOM 1740 C CZ  . PHE A 1 219 ? -6.488  8.742   3.478   1.00 98.17 219 A 1 
ATOM 1741 N N   . ALA A 1 220 ? -9.925  13.265  8.230   1.00 98.31 220 A 1 
ATOM 1742 C CA  . ALA A 1 220 ? -10.688 13.709  9.398   1.00 98.20 220 A 1 
ATOM 1743 C C   . ALA A 1 220 ? -12.034 14.335  8.990   1.00 98.25 220 A 1 
ATOM 1744 O O   . ALA A 1 220 ? -13.065 14.052  9.598   1.00 98.01 220 A 1 
ATOM 1745 C CB  . ALA A 1 220 ? -9.826  14.684  10.204  1.00 97.91 220 A 1 
ATOM 1746 N N   . LYS A 1 221 ? -12.053 15.128  7.912   1.00 98.42 221 A 1 
ATOM 1747 C CA  . LYS A 1 221 ? -13.286 15.704  7.354   1.00 98.47 221 A 1 
ATOM 1748 C C   . LYS A 1 221 ? -14.281 14.624  6.916   1.00 98.54 221 A 1 
ATOM 1749 O O   . LYS A 1 221 ? -15.459 14.722  7.242   1.00 98.36 221 A 1 
ATOM 1750 C CB  . LYS A 1 221 ? -12.926 16.649  6.201   1.00 98.40 221 A 1 
ATOM 1751 C CG  . LYS A 1 221 ? -14.181 17.306  5.616   1.00 97.10 221 A 1 
ATOM 1752 C CD  . LYS A 1 221 ? -13.839 18.276  4.487   1.00 95.18 221 A 1 
ATOM 1753 C CE  . LYS A 1 221 ? -15.161 18.724  3.875   1.00 90.57 221 A 1 
ATOM 1754 N NZ  . LYS A 1 221 ? -14.981 19.604  2.706   1.00 83.42 221 A 1 
ATOM 1755 N N   . TYR A 1 222 ? -13.819 13.595  6.229   1.00 98.52 222 A 1 
ATOM 1756 C CA  . TYR A 1 222 ? -14.632 12.460  5.798   1.00 98.44 222 A 1 
ATOM 1757 C C   . TYR A 1 222 ? -15.365 11.799  6.977   1.00 98.49 222 A 1 
ATOM 1758 O O   . TYR A 1 222 ? -16.573 11.570  6.900   1.00 98.16 222 A 1 
ATOM 1759 C CB  . TYR A 1 222 ? -13.719 11.464  5.058   1.00 98.24 222 A 1 
ATOM 1760 C CG  . TYR A 1 222 ? -14.341 10.117  4.783   1.00 98.16 222 A 1 
ATOM 1761 C CD1 . TYR A 1 222 ? -14.197 9.073   5.715   1.00 97.57 222 A 1 
ATOM 1762 C CD2 . TYR A 1 222 ? -15.080 9.907   3.607   1.00 97.77 222 A 1 
ATOM 1763 C CE1 . TYR A 1 222 ? -14.807 7.831   5.481   1.00 97.25 222 A 1 
ATOM 1764 C CE2 . TYR A 1 222 ? -15.690 8.663   3.367   1.00 97.20 222 A 1 
ATOM 1765 C CZ  . TYR A 1 222 ? -15.563 7.627   4.311   1.00 97.26 222 A 1 
ATOM 1766 O OH  . TYR A 1 222 ? -16.177 6.435   4.102   1.00 96.27 222 A 1 
ATOM 1767 N N   . LEU A 1 223 ? -14.662 11.551  8.092   1.00 98.33 223 A 1 
ATOM 1768 C CA  . LEU A 1 223 ? -15.274 10.998  9.305   1.00 98.17 223 A 1 
ATOM 1769 C C   . LEU A 1 223 ? -16.217 11.998  9.990   1.00 98.13 223 A 1 
ATOM 1770 O O   . LEU A 1 223 ? -17.296 11.614  10.433  1.00 97.71 223 A 1 
ATOM 1771 C CB  . LEU A 1 223 ? -14.182 10.525  10.280  1.00 98.01 223 A 1 
ATOM 1772 C CG  . LEU A 1 223 ? -13.312 9.356   9.785   1.00 97.58 223 A 1 
ATOM 1773 C CD1 . LEU A 1 223 ? -12.363 8.940   10.909  1.00 96.67 223 A 1 
ATOM 1774 C CD2 . LEU A 1 223 ? -14.130 8.130   9.378   1.00 96.69 223 A 1 
ATOM 1775 N N   . ALA A 1 224 ? -15.856 13.282  10.040  1.00 98.18 224 A 1 
ATOM 1776 C CA  . ALA A 1 224 ? -16.696 14.333  10.623  1.00 98.12 224 A 1 
ATOM 1777 C C   . ALA A 1 224 ? -18.029 14.528  9.874   1.00 98.10 224 A 1 
ATOM 1778 O O   . ALA A 1 224 ? -19.028 14.919  10.476  1.00 97.64 224 A 1 
ATOM 1779 C CB  . ALA A 1 224 ? -15.888 15.634  10.665  1.00 97.92 224 A 1 
ATOM 1780 N N   . GLU A 1 225 ? -18.072 14.219  8.578   1.00 98.14 225 A 1 
ATOM 1781 C CA  . GLU A 1 225 ? -19.295 14.197  7.763   1.00 97.94 225 A 1 
ATOM 1782 C C   . GLU A 1 225 ? -20.167 12.941  7.994   1.00 97.86 225 A 1 
ATOM 1783 O O   . GLU A 1 225 ? -21.205 12.790  7.351   1.00 96.94 225 A 1 
ATOM 1784 C CB  . GLU A 1 225 ? -18.931 14.377  6.278   1.00 97.67 225 A 1 
ATOM 1785 C CG  . GLU A 1 225 ? -18.471 15.810  5.951   1.00 96.47 225 A 1 
ATOM 1786 C CD  . GLU A 1 225 ? -18.076 16.013  4.476   1.00 96.32 225 A 1 
ATOM 1787 O OE1 . GLU A 1 225 ? -17.612 17.134  4.147   1.00 91.83 225 A 1 
ATOM 1788 O OE2 . GLU A 1 225 ? -18.237 15.086  3.648   1.00 92.80 225 A 1 
ATOM 1789 N N   . GLY A 1 226 ? -19.761 12.041  8.909   1.00 97.89 226 A 1 
ATOM 1790 C CA  . GLY A 1 226 ? -20.523 10.844  9.274   1.00 97.48 226 A 1 
ATOM 1791 C C   . GLY A 1 226 ? -20.344 9.660   8.320   1.00 97.31 226 A 1 
ATOM 1792 O O   . GLY A 1 226 ? -21.150 8.729   8.342   1.00 96.00 226 A 1 
ATOM 1793 N N   . ASN A 1 227 ? -19.311 9.677   7.477   1.00 97.59 227 A 1 
ATOM 1794 C CA  . ASN A 1 227 ? -19.005 8.551   6.601   1.00 97.26 227 A 1 
ATOM 1795 C C   . ASN A 1 227 ? -18.409 7.370   7.391   1.00 97.00 227 A 1 
ATOM 1796 O O   . ASN A 1 227 ? -17.828 7.532   8.463   1.00 95.96 227 A 1 
ATOM 1797 C CB  . ASN A 1 227 ? -18.083 8.999   5.461   1.00 97.20 227 A 1 
ATOM 1798 C CG  . ASN A 1 227 ? -18.706 10.034  4.548   1.00 97.11 227 A 1 
ATOM 1799 O OD1 . ASN A 1 227 ? -19.506 9.728   3.676   1.00 92.32 227 A 1 
ATOM 1800 N ND2 . ASN A 1 227 ? -18.338 11.283  4.691   1.00 92.83 227 A 1 
ATOM 1801 N N   . SER A 1 228 ? -18.531 6.156   6.832   1.00 96.19 228 A 1 
ATOM 1802 C CA  . SER A 1 228 ? -18.044 4.928   7.478   1.00 95.53 228 A 1 
ATOM 1803 C C   . SER A 1 228 ? -16.517 4.901   7.596   1.00 96.33 228 A 1 
ATOM 1804 O O   . SER A 1 228 ? -15.815 5.063   6.602   1.00 95.94 228 A 1 
ATOM 1805 C CB  . SER A 1 228 ? -18.513 3.700   6.697   1.00 93.39 228 A 1 
ATOM 1806 O OG  . SER A 1 228 ? -18.038 2.512   7.307   1.00 87.30 228 A 1 
ATOM 1807 N N   . SER A 1 229 ? -16.004 4.599   8.782   1.00 96.09 229 A 1 
ATOM 1808 C CA  . SER A 1 229 ? -14.565 4.417   9.019   1.00 96.38 229 A 1 
ATOM 1809 C C   . SER A 1 229 ? -14.022 3.053   8.569   1.00 96.25 229 A 1 
ATOM 1810 O O   . SER A 1 229 ? -12.806 2.862   8.542   1.00 94.68 229 A 1 
ATOM 1811 C CB  . SER A 1 229 ? -14.272 4.629   10.508  1.00 95.97 229 A 1 
ATOM 1812 O OG  . SER A 1 229 ? -15.009 3.717   11.301  1.00 94.24 229 A 1 
ATOM 1813 N N   . ASP A 1 230 ? -14.887 2.094   8.228   1.00 94.68 230 A 1 
ATOM 1814 C CA  . ASP A 1 230 ? -14.520 0.672   8.132   1.00 93.49 230 A 1 
ATOM 1815 C C   . ASP A 1 230 ? -13.719 0.335   6.863   1.00 93.06 230 A 1 
ATOM 1816 O O   . ASP A 1 230 ? -12.639 -0.252  6.936   1.00 89.46 230 A 1 
ATOM 1817 C CB  . ASP A 1 230 ? -15.798 -0.177  8.244   1.00 91.04 230 A 1 
ATOM 1818 C CG  . ASP A 1 230 ? -15.545 -1.638  8.640   1.00 83.87 230 A 1 
ATOM 1819 O OD1 . ASP A 1 230 ? -14.633 -1.896  9.451   1.00 79.55 230 A 1 
ATOM 1820 O OD2 . ASP A 1 230 ? -16.368 -2.510  8.277   1.00 78.76 230 A 1 
ATOM 1821 N N   . ASN A 1 231 ? -14.226 0.726   5.686   1.00 92.76 231 A 1 
ATOM 1822 C CA  . ASN A 1 231 ? -13.638 0.343   4.402   1.00 92.55 231 A 1 
ATOM 1823 C C   . ASN A 1 231 ? -12.738 1.458   3.848   1.00 93.61 231 A 1 
ATOM 1824 O O   . ASN A 1 231 ? -13.233 2.528   3.490   1.00 91.59 231 A 1 
ATOM 1825 C CB  . ASN A 1 231 ? -14.746 -0.015  3.403   1.00 89.57 231 A 1 
ATOM 1826 C CG  . ASN A 1 231 ? -15.639 -1.151  3.865   1.00 84.82 231 A 1 
ATOM 1827 O OD1 . ASN A 1 231 ? -15.261 -2.309  3.960   1.00 76.90 231 A 1 
ATOM 1828 N ND2 . ASN A 1 231 ? -16.888 -0.857  4.138   1.00 75.60 231 A 1 
ATOM 1829 N N   . ILE A 1 232 ? -11.448 1.179   3.665   1.00 92.71 232 A 1 
ATOM 1830 C CA  . ILE A 1 232 ? -10.481 2.167   3.150   1.00 93.73 232 A 1 
ATOM 1831 C C   . ILE A 1 232 ? -10.808 2.651   1.723   1.00 94.72 232 A 1 
ATOM 1832 O O   . ILE A 1 232 ? -10.579 3.818   1.422   1.00 93.97 232 A 1 
ATOM 1833 C CB  . ILE A 1 232 ? -9.039  1.620   3.279   1.00 92.78 232 A 1 
ATOM 1834 C CG1 . ILE A 1 232 ? -7.948  2.666   2.972   1.00 88.65 232 A 1 
ATOM 1835 C CG2 . ILE A 1 232 ? -8.817  0.374   2.410   1.00 89.26 232 A 1 
ATOM 1836 C CD1 . ILE A 1 232 ? -7.979  3.908   3.876   1.00 87.31 232 A 1 
ATOM 1837 N N   . GLY A 1 233 ? -11.403 1.811   0.863   1.00 94.60 233 A 1 
ATOM 1838 C CA  . GLY A 1 233 ? -11.829 2.183   -0.496  1.00 94.13 233 A 1 
ATOM 1839 C C   . GLY A 1 233 ? -12.993 3.186   -0.541  1.00 94.79 233 A 1 
ATOM 1840 O O   . GLY A 1 233 ? -13.173 3.889   -1.536  1.00 94.17 233 A 1 
ATOM 1841 N N   . ALA A 1 234 ? -13.754 3.327   0.559   1.00 94.84 234 A 1 
ATOM 1842 C CA  . ALA A 1 234 ? -14.845 4.298   0.638   1.00 94.87 234 A 1 
ATOM 1843 C C   . ALA A 1 234 ? -14.338 5.753   0.698   1.00 95.79 234 A 1 
ATOM 1844 O O   . ALA A 1 234 ? -15.004 6.656   0.184   1.00 95.39 234 A 1 
ATOM 1845 C CB  . ALA A 1 234 ? -15.719 3.947   1.845   1.00 94.15 234 A 1 
ATOM 1846 N N   . PHE A 1 235 ? -13.151 5.992   1.259   1.00 96.36 235 A 1 
ATOM 1847 C CA  . PHE A 1 235 ? -12.540 7.322   1.293   1.00 97.07 235 A 1 
ATOM 1848 C C   . PHE A 1 235 ? -12.217 7.869   -0.114  1.00 97.29 235 A 1 
ATOM 1849 O O   . PHE A 1 235 ? -12.733 8.939   -0.442  1.00 97.20 235 A 1 
ATOM 1850 C CB  . PHE A 1 235 ? -11.327 7.336   2.237   1.00 97.41 235 A 1 
ATOM 1851 C CG  . PHE A 1 235 ? -10.593 8.662   2.215   1.00 97.88 235 A 1 
ATOM 1852 C CD1 . PHE A 1 235 ? -9.381  8.790   1.512   1.00 97.47 235 A 1 
ATOM 1853 C CD2 . PHE A 1 235 ? -11.156 9.783   2.849   1.00 97.62 235 A 1 
ATOM 1854 C CE1 . PHE A 1 235 ? -8.729  10.034  1.457   1.00 97.60 235 A 1 
ATOM 1855 C CE2 . PHE A 1 235 ? -10.505 11.027  2.792   1.00 97.52 235 A 1 
ATOM 1856 C CZ  . PHE A 1 235 ? -9.289  11.154  2.098   1.00 97.94 235 A 1 
ATOM 1857 N N   . PRO A 1 236 ? -11.459 7.188   -1.002  1.00 97.51 236 A 1 
ATOM 1858 C CA  . PRO A 1 236 ? -11.249 7.677   -2.366  1.00 97.40 236 A 1 
ATOM 1859 C C   . PRO A 1 236 ? -12.543 7.717   -3.191  1.00 97.26 236 A 1 
ATOM 1860 O O   . PRO A 1 236 ? -12.681 8.588   -4.047  1.00 96.61 236 A 1 
ATOM 1861 C CB  . PRO A 1 236 ? -10.184 6.754   -2.975  1.00 96.85 236 A 1 
ATOM 1862 C CG  . PRO A 1 236 ? -10.327 5.464   -2.180  1.00 95.19 236 A 1 
ATOM 1863 C CD  . PRO A 1 236 ? -10.696 5.966   -0.791  1.00 96.95 236 A 1 
ATOM 1864 N N   . ALA A 1 237 ? -13.538 6.866   -2.908  1.00 96.56 237 A 1 
ATOM 1865 C CA  . ALA A 1 237 ? -14.854 6.966   -3.545  1.00 95.88 237 A 1 
ATOM 1866 C C   . ALA A 1 237 ? -15.601 8.261   -3.159  1.00 95.92 237 A 1 
ATOM 1867 O O   . ALA A 1 237 ? -16.263 8.875   -3.998  1.00 95.45 237 A 1 
ATOM 1868 C CB  . ALA A 1 237 ? -15.676 5.723   -3.186  1.00 95.47 237 A 1 
ATOM 1869 N N   . TRP A 1 238 ? -15.484 8.710   -1.906  1.00 96.53 238 A 1 
ATOM 1870 C CA  . TRP A 1 238 ? -15.996 10.013  -1.468  1.00 96.84 238 A 1 
ATOM 1871 C C   . TRP A 1 238 ? -15.184 11.166  -2.065  1.00 96.90 238 A 1 
ATOM 1872 O O   . TRP A 1 238 ? -15.767 12.113  -2.594  1.00 96.51 238 A 1 
ATOM 1873 C CB  . TRP A 1 238 ? -16.013 10.049  0.063   1.00 97.18 238 A 1 
ATOM 1874 C CG  . TRP A 1 238 ? -16.290 11.386  0.678   1.00 97.24 238 A 1 
ATOM 1875 C CD1 . TRP A 1 238 ? -17.504 11.884  1.004   1.00 96.64 238 A 1 
ATOM 1876 C CD2 . TRP A 1 238 ? -15.322 12.402  1.067   1.00 97.47 238 A 1 
ATOM 1877 N NE1 . TRP A 1 238 ? -17.355 13.130  1.579   1.00 96.79 238 A 1 
ATOM 1878 C CE2 . TRP A 1 238 ? -16.031 13.496  1.647   1.00 97.31 238 A 1 
ATOM 1879 C CE3 . TRP A 1 238 ? -13.912 12.501  1.004   1.00 97.35 238 A 1 
ATOM 1880 C CZ2 . TRP A 1 238 ? -15.369 14.634  2.145   1.00 97.08 238 A 1 
ATOM 1881 C CZ3 . TRP A 1 238 ? -13.247 13.641  1.497   1.00 96.93 238 A 1 
ATOM 1882 C CH2 . TRP A 1 238 ? -13.967 14.702  2.067   1.00 96.73 238 A 1 
ATOM 1883 N N   . LEU A 1 239 ? -13.854 11.062  -2.049  1.00 97.23 239 A 1 
ATOM 1884 C CA  . LEU A 1 239 ? -12.929 12.084  -2.536  1.00 97.05 239 A 1 
ATOM 1885 C C   . LEU A 1 239 ? -13.106 12.361  -4.039  1.00 97.16 239 A 1 
ATOM 1886 O O   . LEU A 1 239 ? -13.131 13.522  -4.448  1.00 96.63 239 A 1 
ATOM 1887 C CB  . LEU A 1 239 ? -11.500 11.623  -2.195  1.00 96.53 239 A 1 
ATOM 1888 C CG  . LEU A 1 239 ? -10.409 12.666  -2.485  1.00 92.88 239 A 1 
ATOM 1889 C CD1 . LEU A 1 239 ? -10.532 13.894  -1.587  1.00 91.22 239 A 1 
ATOM 1890 C CD2 . LEU A 1 239 ? -9.039  12.032  -2.246  1.00 91.82 239 A 1 
ATOM 1891 N N   . SER A 1 240 ? -13.316 11.313  -4.851  1.00 96.95 240 A 1 
ATOM 1892 C CA  . SER A 1 240 ? -13.497 11.406  -6.309  1.00 96.55 240 A 1 
ATOM 1893 C C   . SER A 1 240 ? -14.704 12.246  -6.744  1.00 96.54 240 A 1 
ATOM 1894 O O   . SER A 1 240 ? -14.776 12.673  -7.893  1.00 95.97 240 A 1 
ATOM 1895 C CB  . SER A 1 240 ? -13.603 10.005  -6.932  1.00 96.19 240 A 1 
ATOM 1896 O OG  . SER A 1 240 ? -14.804 9.359   -6.558  1.00 95.20 240 A 1 
ATOM 1897 N N   . LYS A 1 241 ? -15.641 12.541  -5.833  1.00 96.72 241 A 1 
ATOM 1898 C CA  . LYS A 1 241 ? -16.789 13.423  -6.107  1.00 96.43 241 A 1 
ATOM 1899 C C   . LYS A 1 241 ? -16.388 14.894  -6.253  1.00 96.83 241 A 1 
ATOM 1900 O O   . LYS A 1 241 ? -17.154 15.668  -6.822  1.00 95.99 241 A 1 
ATOM 1901 C CB  . LYS A 1 241 ? -17.826 13.287  -4.985  1.00 96.16 241 A 1 
ATOM 1902 C CG  . LYS A 1 241 ? -18.376 11.860  -4.862  1.00 94.86 241 A 1 
ATOM 1903 C CD  . LYS A 1 241 ? -19.298 11.748  -3.647  1.00 90.97 241 A 1 
ATOM 1904 C CE  . LYS A 1 241 ? -19.748 10.297  -3.488  1.00 87.77 241 A 1 
ATOM 1905 N NZ  . LYS A 1 241 ? -20.515 10.098  -2.232  1.00 79.13 241 A 1 
ATOM 1906 N N   . THR A 1 242 ? -15.231 15.287  -5.711  1.00 97.08 242 A 1 
ATOM 1907 C CA  . THR A 1 242 ? -14.791 16.691  -5.658  1.00 97.07 242 A 1 
ATOM 1908 C C   . THR A 1 242 ? -13.346 16.907  -6.108  1.00 97.36 242 A 1 
ATOM 1909 O O   . THR A 1 242 ? -12.948 18.054  -6.304  1.00 96.36 242 A 1 
ATOM 1910 C CB  . THR A 1 242 ? -14.956 17.268  -4.244  1.00 96.60 242 A 1 
ATOM 1911 O OG1 . THR A 1 242 ? -14.222 16.517  -3.303  1.00 94.24 242 A 1 
ATOM 1912 C CG2 . THR A 1 242 ? -16.413 17.276  -3.778  1.00 92.16 242 A 1 
ATOM 1913 N N   . GLN A 1 243 ? -12.557 15.847  -6.251  1.00 97.43 243 A 1 
ATOM 1914 C CA  . GLN A 1 243 ? -11.148 15.891  -6.631  1.00 97.27 243 A 1 
ATOM 1915 C C   . GLN A 1 243 ? -10.883 14.943  -7.802  1.00 97.90 243 A 1 
ATOM 1916 O O   . GLN A 1 243 ? -11.501 13.882  -7.905  1.00 97.25 243 A 1 
ATOM 1917 C CB  . GLN A 1 243 ? -10.258 15.505  -5.437  1.00 95.96 243 A 1 
ATOM 1918 C CG  . GLN A 1 243 ? -10.408 16.424  -4.211  1.00 90.73 243 A 1 
ATOM 1919 C CD  . GLN A 1 243 ? -9.992  17.868  -4.467  1.00 86.61 243 A 1 
ATOM 1920 O OE1 . GLN A 1 243 ? -9.088  18.181  -5.228  1.00 77.48 243 A 1 
ATOM 1921 N NE2 . GLN A 1 243 ? -10.627 18.823  -3.823  1.00 73.83 243 A 1 
ATOM 1922 N N   . ASP A 1 244 ? -9.929  15.310  -8.645  1.00 97.98 244 A 1 
ATOM 1923 C CA  . ASP A 1 244 ? -9.412  14.413  -9.670  1.00 98.19 244 A 1 
ATOM 1924 C C   . ASP A 1 244 ? -8.513  13.354  -9.022  1.00 98.35 244 A 1 
ATOM 1925 O O   . ASP A 1 244 ? -7.577  13.676  -8.281  1.00 97.75 244 A 1 
ATOM 1926 C CB  . ASP A 1 244 ? -8.672  15.214  -10.752 1.00 97.84 244 A 1 
ATOM 1927 C CG  . ASP A 1 244 ? -9.610  15.975  -11.698 1.00 96.96 244 A 1 
ATOM 1928 O OD1 . ASP A 1 244 ? -10.852 15.822  -11.613 1.00 94.59 244 A 1 
ATOM 1929 O OD2 . ASP A 1 244 ? -9.112  16.583  -12.665 1.00 93.98 244 A 1 
ATOM 1930 N N   . ILE A 1 245 ? -8.820  12.091  -9.307  1.00 98.21 245 A 1 
ATOM 1931 C CA  . ILE A 1 245 ? -8.086  10.913  -8.823  1.00 98.17 245 A 1 
ATOM 1932 C C   . ILE A 1 245 ? -7.708  10.070  -10.034 1.00 98.45 245 A 1 
ATOM 1933 O O   . ILE A 1 245 ? -8.480  9.972   -10.989 1.00 97.98 245 A 1 
ATOM 1934 C CB  . ILE A 1 245 ? -8.922  10.104  -7.800  1.00 96.55 245 A 1 
ATOM 1935 C CG1 . ILE A 1 245 ? -9.338  10.992  -6.610  1.00 88.57 245 A 1 
ATOM 1936 C CG2 . ILE A 1 245 ? -8.141  8.873   -7.305  1.00 87.53 245 A 1 
ATOM 1937 C CD1 . ILE A 1 245 ? -10.102 10.245  -5.517  1.00 86.47 245 A 1 
ATOM 1938 N N   . TYR A 1 246 ? -6.542  9.433   -9.988  1.00 98.43 246 A 1 
ATOM 1939 C CA  . TYR A 1 246 ? -6.071  8.537   -11.039 1.00 98.51 246 A 1 
ATOM 1940 C C   . TYR A 1 246 ? -5.886  7.114   -10.517 1.00 98.46 246 A 1 
ATOM 1941 O O   . TYR A 1 246 ? -5.667  6.885   -9.327  1.00 98.04 246 A 1 
ATOM 1942 C CB  . TYR A 1 246 ? -4.798  9.101   -11.675 1.00 98.49 246 A 1 
ATOM 1943 C CG  . TYR A 1 246 ? -5.066  10.265  -12.611 1.00 98.44 246 A 1 
ATOM 1944 C CD1 . TYR A 1 246 ? -5.027  10.075  -14.008 1.00 97.31 246 A 1 
ATOM 1945 C CD2 . TYR A 1 246 ? -5.381  11.536  -12.091 1.00 97.44 246 A 1 
ATOM 1946 C CE1 . TYR A 1 246 ? -5.290  11.148  -14.879 1.00 96.85 246 A 1 
ATOM 1947 C CE2 . TYR A 1 246 ? -5.655  12.611  -12.956 1.00 97.03 246 A 1 
ATOM 1948 C CZ  . TYR A 1 246 ? -5.605  12.416  -14.352 1.00 97.49 246 A 1 
ATOM 1949 O OH  . TYR A 1 246 ? -5.864  13.454  -15.191 1.00 96.33 246 A 1 
ATOM 1950 N N   . ALA A 1 247 ? -5.964  6.143   -11.417 1.00 98.30 247 A 1 
ATOM 1951 C CA  . ALA A 1 247 ? -5.666  4.752   -11.122 1.00 98.23 247 A 1 
ATOM 1952 C C   . ALA A 1 247 ? -4.503  4.254   -11.984 1.00 98.27 247 A 1 
ATOM 1953 O O   . ALA A 1 247 ? -4.528  4.334   -13.215 1.00 97.71 247 A 1 
ATOM 1954 C CB  . ALA A 1 247 ? -6.935  3.919   -11.281 1.00 97.72 247 A 1 
ATOM 1955 N N   . TYR A 1 248 ? -3.486  3.715   -11.333 1.00 97.62 248 A 1 
ATOM 1956 C CA  . TYR A 1 248 ? -2.418  2.951   -11.954 1.00 97.45 248 A 1 
ATOM 1957 C C   . TYR A 1 248 ? -2.918  1.528   -12.224 1.00 97.43 248 A 1 
ATOM 1958 O O   . TYR A 1 248 ? -3.239  0.798   -11.286 1.00 96.90 248 A 1 
ATOM 1959 C CB  . TYR A 1 248 ? -1.193  2.967   -11.032 1.00 97.17 248 A 1 
ATOM 1960 C CG  . TYR A 1 248 ? -0.166  1.903   -11.352 1.00 97.09 248 A 1 
ATOM 1961 C CD1 . TYR A 1 248 ? 0.071   0.874   -10.422 1.00 94.98 248 A 1 
ATOM 1962 C CD2 . TYR A 1 248 ? 0.520   1.910   -12.582 1.00 95.63 248 A 1 
ATOM 1963 C CE1 . TYR A 1 248 ? 0.988   -0.143  -10.718 1.00 94.64 248 A 1 
ATOM 1964 C CE2 . TYR A 1 248 ? 1.437   0.887   -12.883 1.00 94.54 248 A 1 
ATOM 1965 C CZ  . TYR A 1 248 ? 1.670   -0.142  -11.947 1.00 95.33 248 A 1 
ATOM 1966 O OH  . TYR A 1 248 ? 2.546   -1.141  -12.224 1.00 94.04 248 A 1 
ATOM 1967 N N   . LYS A 1 249 ? -2.980  1.124   -13.497 1.00 97.49 249 A 1 
ATOM 1968 C CA  . LYS A 1 249 ? -3.211  -0.278  -13.879 1.00 97.27 249 A 1 
ATOM 1969 C C   . LYS A 1 249 ? -1.917  -1.060  -13.649 1.00 97.19 249 A 1 
ATOM 1970 O O   . LYS A 1 249 ? -0.909  -0.774  -14.292 1.00 96.10 249 A 1 
ATOM 1971 C CB  . LYS A 1 249 ? -3.682  -0.395  -15.334 1.00 96.64 249 A 1 
ATOM 1972 C CG  . LYS A 1 249 ? -5.080  0.200   -15.570 1.00 91.50 249 A 1 
ATOM 1973 C CD  . LYS A 1 249 ? -5.573  -0.169  -16.977 1.00 87.27 249 A 1 
ATOM 1974 C CE  . LYS A 1 249 ? -6.980  0.378   -17.244 1.00 80.19 249 A 1 
ATOM 1975 N NZ  . LYS A 1 249 ? -7.560  -0.210  -18.482 1.00 72.58 249 A 1 
ATOM 1976 N N   . MET A 1 250 ? -1.962  -2.005  -12.723 1.00 96.22 250 A 1 
ATOM 1977 C CA  . MET A 1 250 ? -0.798  -2.771  -12.281 1.00 95.62 250 A 1 
ATOM 1978 C C   . MET A 1 250 ? -0.128  -3.507  -13.441 1.00 95.70 250 A 1 
ATOM 1979 O O   . MET A 1 250 ? -0.783  -4.246  -14.176 1.00 94.59 250 A 1 
ATOM 1980 C CB  . MET A 1 250 ? -1.208  -3.812  -11.229 1.00 92.90 250 A 1 
ATOM 1981 C CG  . MET A 1 250 ? -1.790  -3.207  -9.957  1.00 89.57 250 A 1 
ATOM 1982 S SD  . MET A 1 250 ? -2.435  -4.459  -8.821  1.00 90.98 250 A 1 
ATOM 1983 C CE  . MET A 1 250 ? -3.287  -3.397  -7.648  1.00 85.86 250 A 1 
ATOM 1984 N N   . ASN A 1 251 ? 1.196   -3.384  -13.547 1.00 95.24 251 A 1 
ATOM 1985 C CA  . ASN A 1 251 ? 2.047   -4.270  -14.325 1.00 94.74 251 A 1 
ATOM 1986 C C   . ASN A 1 251 ? 2.528   -5.419  -13.415 1.00 94.72 251 A 1 
ATOM 1987 O O   . ASN A 1 251 ? 3.635   -5.399  -12.876 1.00 91.40 251 A 1 
ATOM 1988 C CB  . ASN A 1 251 ? 3.185   -3.438  -14.917 1.00 92.86 251 A 1 
ATOM 1989 C CG  . ASN A 1 251 ? 4.131   -4.265  -15.747 1.00 86.73 251 A 1 
ATOM 1990 O OD1 . ASN A 1 251 ? 3.790   -5.294  -16.318 1.00 78.72 251 A 1 
ATOM 1991 N ND2 . ASN A 1 251 ? 5.358   -3.812  -15.847 1.00 78.35 251 A 1 
ATOM 1992 N N   . GLY A 1 252 ? 1.641   -6.378  -13.165 1.00 93.90 252 A 1 
ATOM 1993 C CA  . GLY A 1 252 ? 1.828   -7.445  -12.189 1.00 93.54 252 A 1 
ATOM 1994 C C   . GLY A 1 252 ? 0.499   -7.848  -11.562 1.00 94.12 252 A 1 
ATOM 1995 O O   . GLY A 1 252 ? -0.574  -7.536  -12.084 1.00 92.17 252 A 1 
ATOM 1996 N N   . GLU A 1 253 ? 0.568   -8.520  -10.434 1.00 92.77 253 A 1 
ATOM 1997 C CA  . GLU A 1 253 ? -0.595  -9.059  -9.736  1.00 92.60 253 A 1 
ATOM 1998 C C   . GLU A 1 253 ? -0.654  -8.540  -8.299  1.00 93.55 253 A 1 
ATOM 1999 O O   . GLU A 1 253 ? 0.369   -8.203  -7.696  1.00 91.65 253 A 1 
ATOM 2000 C CB  . GLU A 1 253 ? -0.555  -10.590 -9.767  1.00 90.59 253 A 1 
ATOM 2001 C CG  . GLU A 1 253 ? -0.598  -11.147 -11.203 1.00 86.31 253 A 1 
ATOM 2002 C CD  . GLU A 1 253 ? -0.528  -12.676 -11.218 1.00 80.76 253 A 1 
ATOM 2003 O OE1 . GLU A 1 253 ? -1.412  -13.291 -11.850 1.00 71.05 253 A 1 
ATOM 2004 O OE2 . GLU A 1 253 ? 0.391   -13.226 -10.568 1.00 70.88 253 A 1 
ATOM 2005 N N   . CYS A 1 254 ? -1.861  -8.501  -7.738  1.00 93.13 254 A 1 
ATOM 2006 C CA  . CYS A 1 254 ? -2.093  -8.235  -6.327  1.00 93.38 254 A 1 
ATOM 2007 C C   . CYS A 1 254 ? -3.106  -9.240  -5.774  1.00 93.01 254 A 1 
ATOM 2008 O O   . CYS A 1 254 ? -4.146  -9.500  -6.382  1.00 92.04 254 A 1 
ATOM 2009 C CB  . CYS A 1 254 ? -2.532  -6.783  -6.144  1.00 92.83 254 A 1 
ATOM 2010 S SG  . CYS A 1 254 ? -2.592  -6.363  -4.378  1.00 90.83 254 A 1 
ATOM 2011 N N   . TYR A 1 255 ? -2.772  -9.802  -4.629  1.00 93.28 255 A 1 
ATOM 2012 C CA  . TYR A 1 255 ? -3.536  -10.825 -3.941  1.00 92.61 255 A 1 
ATOM 2013 C C   . TYR A 1 255 ? -3.879  -10.345 -2.529  1.00 92.86 255 A 1 
ATOM 2014 O O   . TYR A 1 255 ? -2.983  -10.157 -1.708  1.00 91.14 255 A 1 
ATOM 2015 C CB  . TYR A 1 255 ? -2.713  -12.112 -3.899  1.00 91.77 255 A 1 
ATOM 2016 C CG  . TYR A 1 255 ? -2.300  -12.664 -5.255  1.00 90.70 255 A 1 
ATOM 2017 C CD1 . TYR A 1 255 ? -3.192  -13.480 -5.966  1.00 87.68 255 A 1 
ATOM 2018 C CD2 . TYR A 1 255 ? -1.023  -12.383 -5.794  1.00 88.65 255 A 1 
ATOM 2019 C CE1 . TYR A 1 255 ? -2.805  -14.054 -7.191  1.00 86.54 255 A 1 
ATOM 2020 C CE2 . TYR A 1 255 ? -0.637  -12.961 -7.023  1.00 86.99 255 A 1 
ATOM 2021 C CZ  . TYR A 1 255 ? -1.526  -13.813 -7.708  1.00 87.13 255 A 1 
ATOM 2022 O OH  . TYR A 1 255 ? -1.164  -14.430 -8.862  1.00 84.24 255 A 1 
ATOM 2023 N N   . ASP A 1 256 ? -5.166  -10.213 -2.239  1.00 92.65 256 A 1 
ATOM 2024 C CA  . ASP A 1 256 ? -5.666  -10.116 -0.864  1.00 91.69 256 A 1 
ATOM 2025 C C   . ASP A 1 256 ? -5.680  -11.525 -0.255  1.00 91.73 256 A 1 
ATOM 2026 O O   . ASP A 1 256 ? -6.418  -12.413 -0.698  1.00 89.29 256 A 1 
ATOM 2027 C CB  . ASP A 1 256 ? -7.051  -9.444  -0.853  1.00 89.08 256 A 1 
ATOM 2028 C CG  . ASP A 1 256 ? -7.746  -9.415  0.523   1.00 83.03 256 A 1 
ATOM 2029 O OD1 . ASP A 1 256 ? -7.175  -9.902  1.527   1.00 77.47 256 A 1 
ATOM 2030 O OD2 . ASP A 1 256 ? -8.929  -9.010  0.551   1.00 76.66 256 A 1 
ATOM 2031 N N   . ILE A 1 257 ? -4.844  -11.750 0.755   1.00 91.89 257 A 1 
ATOM 2032 C CA  . ILE A 1 257 ? -4.787  -13.028 1.474   1.00 91.51 257 A 1 
ATOM 2033 C C   . ILE A 1 257 ? -5.955  -13.080 2.468   1.00 90.54 257 A 1 
ATOM 2034 O O   . ILE A 1 257 ? -5.778  -12.940 3.675   1.00 87.09 257 A 1 
ATOM 2035 C CB  . ILE A 1 257 ? -3.389  -13.261 2.102   1.00 90.71 257 A 1 
ATOM 2036 C CG1 . ILE A 1 257 ? -2.280  -13.129 1.027   1.00 88.49 257 A 1 
ATOM 2037 C CG2 . ILE A 1 257 ? -3.335  -14.664 2.740   1.00 87.80 257 A 1 
ATOM 2038 C CD1 . ILE A 1 257 ? -0.862  -13.264 1.587   1.00 81.23 257 A 1 
ATOM 2039 N N   . GLY A 1 258 ? -7.176  -13.233 1.966   1.00 91.42 258 A 1 
ATOM 2040 C CA  . GLY A 1 258 ? -8.404  -13.155 2.763   1.00 89.85 258 A 1 
ATOM 2041 C C   . GLY A 1 258 ? -8.854  -14.454 3.422   1.00 90.82 258 A 1 
ATOM 2042 O O   . GLY A 1 258 ? -9.655  -14.398 4.364   1.00 88.34 258 A 1 
ATOM 2043 N N   . THR A 1 259 ? -8.381  -15.614 2.952   1.00 91.91 259 A 1 
ATOM 2044 C CA  . THR A 1 259 ? -8.796  -16.951 3.419   1.00 92.50 259 A 1 
ATOM 2045 C C   . THR A 1 259 ? -7.618  -17.912 3.586   1.00 93.88 259 A 1 
ATOM 2046 O O   . THR A 1 259 ? -6.548  -17.707 3.003   1.00 93.89 259 A 1 
ATOM 2047 C CB  . THR A 1 259 ? -9.883  -17.593 2.526   1.00 91.06 259 A 1 
ATOM 2048 O OG1 . THR A 1 259 ? -9.349  -18.258 1.409   1.00 88.99 259 A 1 
ATOM 2049 C CG2 . THR A 1 259 ? -10.960 -16.625 2.036   1.00 87.71 259 A 1 
ATOM 2050 N N   . ILE A 1 260 ? -7.818  -18.980 4.366   1.00 92.96 260 A 1 
ATOM 2051 C CA  . ILE A 1 260 ? -6.814  -20.034 4.588   1.00 94.08 260 A 1 
ATOM 2052 C C   . ILE A 1 260 ? -6.478  -20.733 3.268   1.00 94.63 260 A 1 
ATOM 2053 O O   . ILE A 1 260 ? -5.305  -20.922 2.960   1.00 94.04 260 A 1 
ATOM 2054 C CB  . ILE A 1 260 ? -7.299  -21.039 5.667   1.00 93.78 260 A 1 
ATOM 2055 C CG1 . ILE A 1 260 ? -7.466  -20.315 7.022   1.00 92.23 260 A 1 
ATOM 2056 C CG2 . ILE A 1 260 ? -6.316  -22.218 5.794   1.00 91.93 260 A 1 
ATOM 2057 C CD1 . ILE A 1 260 ? -8.012  -21.190 8.159   1.00 87.21 260 A 1 
ATOM 2058 N N   . GLU A 1 261 ? -7.474  -21.034 2.436   1.00 93.07 261 A 1 
ATOM 2059 C CA  . GLU A 1 261 ? -7.289  -21.710 1.150   1.00 92.23 261 A 1 
ATOM 2060 C C   . GLU A 1 261 ? -6.414  -20.882 0.205   1.00 92.58 261 A 1 
ATOM 2061 O O   . GLU A 1 261 ? -5.530  -21.423 -0.459  1.00 91.79 261 A 1 
ATOM 2062 C CB  . GLU A 1 261 ? -8.639  -21.984 0.459   1.00 91.39 261 A 1 
ATOM 2063 C CG  . GLU A 1 261 ? -9.645  -22.812 1.280   1.00 79.40 261 A 1 
ATOM 2064 C CD  . GLU A 1 261 ? -10.333 -22.027 2.408   1.00 73.72 261 A 1 
ATOM 2065 O OE1 . GLU A 1 261 ? -10.924 -22.677 3.287   1.00 66.30 261 A 1 
ATOM 2066 O OE2 . GLU A 1 261 ? -10.240 -20.772 2.404   1.00 67.45 261 A 1 
ATOM 2067 N N   . MET A 1 262 ? -6.636  -19.558 0.161   1.00 92.82 262 A 1 
ATOM 2068 C CA  . MET A 1 262 ? -5.817  -18.643 -0.632  1.00 92.06 262 A 1 
ATOM 2069 C C   . MET A 1 262 ? -4.373  -18.609 -0.123  1.00 93.19 262 A 1 
ATOM 2070 O O   . MET A 1 262 ? -3.440  -18.752 -0.915  1.00 92.56 262 A 1 
ATOM 2071 C CB  . MET A 1 262 ? -6.449  -17.245 -0.619  1.00 90.05 262 A 1 
ATOM 2072 C CG  . MET A 1 262 ? -5.697  -16.250 -1.505  1.00 80.45 262 A 1 
ATOM 2073 S SD  . MET A 1 262 ? -5.632  -16.722 -3.250  1.00 75.83 262 A 1 
ATOM 2074 C CE  . MET A 1 262 ? -4.955  -15.185 -3.936  1.00 65.17 262 A 1 
ATOM 2075 N N   . TYR A 1 263 ? -4.186  -18.477 1.190   1.00 93.24 263 A 1 
ATOM 2076 C CA  . TYR A 1 263 ? -2.871  -18.487 1.829   1.00 94.16 263 A 1 
ATOM 2077 C C   . TYR A 1 263 ? -2.088  -19.781 1.546   1.00 94.79 263 A 1 
ATOM 2078 O O   . TYR A 1 263 ? -0.920  -19.743 1.153   1.00 94.64 263 A 1 
ATOM 2079 C CB  . TYR A 1 263 ? -3.069  -18.273 3.335   1.00 94.48 263 A 1 
ATOM 2080 C CG  . TYR A 1 263 ? -1.814  -18.485 4.149   1.00 94.81 263 A 1 
ATOM 2081 C CD1 . TYR A 1 263 ? -1.662  -19.651 4.929   1.00 92.24 263 A 1 
ATOM 2082 C CD2 . TYR A 1 263 ? -0.780  -17.534 4.088   1.00 93.03 263 A 1 
ATOM 2083 C CE1 . TYR A 1 263 ? -0.479  -19.864 5.651   1.00 92.57 263 A 1 
ATOM 2084 C CE2 . TYR A 1 263 ? 0.409   -17.745 4.810   1.00 92.53 263 A 1 
ATOM 2085 C CZ  . TYR A 1 263 ? 0.560   -18.911 5.590   1.00 93.66 263 A 1 
ATOM 2086 O OH  . TYR A 1 263 ? 1.707   -19.123 6.277   1.00 92.58 263 A 1 
ATOM 2087 N N   . GLU A 1 264 ? -2.728  -20.939 1.694   1.00 94.21 264 A 1 
ATOM 2088 C CA  . GLU A 1 264 ? -2.109  -22.236 1.417   1.00 93.70 264 A 1 
ATOM 2089 C C   . GLU A 1 264 ? -1.773  -22.417 -0.066  1.00 93.71 264 A 1 
ATOM 2090 O O   . GLU A 1 264 ? -0.694  -22.905 -0.394  1.00 92.92 264 A 1 
ATOM 2091 C CB  . GLU A 1 264 ? -3.047  -23.361 1.832   1.00 93.75 264 A 1 
ATOM 2092 C CG  . GLU A 1 264 ? -3.168  -23.548 3.349   1.00 90.59 264 A 1 
ATOM 2093 C CD  . GLU A 1 264 ? -4.077  -24.735 3.687   1.00 87.57 264 A 1 
ATOM 2094 O OE1 . GLU A 1 264 ? -4.158  -25.057 4.892   1.00 79.76 264 A 1 
ATOM 2095 O OE2 . GLU A 1 264 ? -4.626  -25.352 2.740   1.00 81.67 264 A 1 
ATOM 2096 N N   . ARG A 1 265 ? -2.677  -22.015 -0.967  1.00 94.00 265 A 1 
ATOM 2097 C CA  . ARG A 1 265 ? -2.432  -22.058 -2.416  1.00 92.99 265 A 1 
ATOM 2098 C C   . ARG A 1 265 ? -1.196  -21.242 -2.787  1.00 93.41 265 A 1 
ATOM 2099 O O   . ARG A 1 265 ? -0.311  -21.759 -3.461  1.00 92.14 265 A 1 
ATOM 2100 C CB  . ARG A 1 265 ? -3.680  -21.584 -3.174  1.00 91.69 265 A 1 
ATOM 2101 C CG  . ARG A 1 265 ? -3.477  -21.728 -4.690  1.00 84.37 265 A 1 
ATOM 2102 C CD  . ARG A 1 265 ? -4.703  -21.268 -5.479  1.00 81.15 265 A 1 
ATOM 2103 N NE  . ARG A 1 265 ? -4.843  -19.800 -5.444  1.00 72.32 265 A 1 
ATOM 2104 C CZ  . ARG A 1 265 ? -5.866  -19.105 -5.907  1.00 66.84 265 A 1 
ATOM 2105 N NH1 . ARG A 1 265 ? -6.920  -19.680 -6.407  1.00 61.13 265 A 1 
ATOM 2106 N NH2 . ARG A 1 265 ? -5.834  -17.807 -5.880  1.00 57.58 265 A 1 
ATOM 2107 N N   . MET A 1 266 ? -1.099  -20.021 -2.290  1.00 93.20 266 A 1 
ATOM 2108 C CA  . MET A 1 266 ? 0.049   -19.149 -2.568  1.00 92.22 266 A 1 
ATOM 2109 C C   . MET A 1 266 ? 1.380   -19.701 -2.040  1.00 92.37 266 A 1 
ATOM 2110 O O   . MET A 1 266 ? 2.418   -19.475 -2.665  1.00 90.25 266 A 1 
ATOM 2111 C CB  . MET A 1 266 ? -0.204  -17.769 -1.962  1.00 91.66 266 A 1 
ATOM 2112 C CG  . MET A 1 266 ? -1.278  -17.001 -2.729  1.00 87.07 266 A 1 
ATOM 2113 S SD  . MET A 1 266 ? -1.452  -15.308 -2.145  1.00 82.28 266 A 1 
ATOM 2114 C CE  . MET A 1 266 ? 0.039   -14.614 -2.901  1.00 71.21 266 A 1 
ATOM 2115 N N   . ASN A 1 267 ? 1.366   -20.432 -0.926  1.00 93.62 267 A 1 
ATOM 2116 C CA  . ASN A 1 267 ? 2.561   -21.115 -0.419  1.00 92.91 267 A 1 
ATOM 2117 C C   . ASN A 1 267 ? 2.947   -22.353 -1.245  1.00 92.45 267 A 1 
ATOM 2118 O O   . ASN A 1 267 ? 4.128   -22.677 -1.315  1.00 89.18 267 A 1 
ATOM 2119 C CB  . ASN A 1 267 ? 2.350   -21.474 1.057   1.00 91.86 267 A 1 
ATOM 2120 C CG  . ASN A 1 267 ? 2.731   -20.335 1.980   1.00 90.92 267 A 1 
ATOM 2121 O OD1 . ASN A 1 267 ? 3.850   -19.848 1.976   1.00 84.34 267 A 1 
ATOM 2122 N ND2 . ASN A 1 267 ? 1.822   -19.882 2.802   1.00 85.22 267 A 1 
ATOM 2123 N N   . ARG A 1 268 ? 1.986   -23.041 -1.882  1.00 93.50 268 A 1 
ATOM 2124 C CA  . ARG A 1 268 ? 2.254   -24.209 -2.748  1.00 92.58 268 A 1 
ATOM 2125 C C   . ARG A 1 268 ? 2.755   -23.832 -4.142  1.00 91.31 268 A 1 
ATOM 2126 O O   . ARG A 1 268 ? 3.523   -24.585 -4.725  1.00 87.19 268 A 1 
ATOM 2127 C CB  . ARG A 1 268 ? 0.990   -25.071 -2.883  1.00 92.09 268 A 1 
ATOM 2128 C CG  . ARG A 1 268 ? 0.640   -25.838 -1.602  1.00 85.73 268 A 1 
ATOM 2129 C CD  . ARG A 1 268 ? -0.520  -26.820 -1.832  1.00 83.43 268 A 1 
ATOM 2130 N NE  . ARG A 1 268 ? -1.785  -26.140 -2.200  1.00 76.13 268 A 1 
ATOM 2131 C CZ  . ARG A 1 268 ? -2.828  -25.908 -1.416  1.00 69.47 268 A 1 
ATOM 2132 N NH1 . ARG A 1 268 ? -2.858  -26.255 -0.161  1.00 62.82 268 A 1 
ATOM 2133 N NH2 . ARG A 1 268 ? -3.885  -25.312 -1.893  1.00 61.48 268 A 1 
ATOM 2134 N N   . GLU A 1 269 ? 2.298   -22.697 -4.683  1.00 89.42 269 A 1 
ATOM 2135 C CA  . GLU A 1 269 ? 2.610   -22.227 -6.045  1.00 85.59 269 A 1 
ATOM 2136 C C   . GLU A 1 269 ? 3.913   -21.400 -6.127  1.00 82.18 269 A 1 
ATOM 2137 O O   . GLU A 1 269 ? 4.220   -20.832 -7.177  1.00 73.79 269 A 1 
ATOM 2138 C CB  . GLU A 1 269 ? 1.396   -21.440 -6.589  1.00 82.77 269 A 1 
ATOM 2139 C CG  . GLU A 1 269 ? 0.157   -22.323 -6.852  1.00 78.48 269 A 1 
ATOM 2140 C CD  . GLU A 1 269 ? -1.132  -21.527 -7.181  1.00 74.56 269 A 1 
ATOM 2141 O OE1 . GLU A 1 269 ? -2.186  -22.182 -7.371  1.00 70.55 269 A 1 
ATOM 2142 O OE2 . GLU A 1 269 ? -1.109  -20.277 -7.159  1.00 71.86 269 A 1 
ATOM 2143 N N   . GLY A 1 270 ? 4.637   -21.298 -5.022  1.00 84.99 270 A 1 
ATOM 2144 C CA  . GLY A 1 270 ? 5.846   -20.485 -4.869  1.00 78.46 270 A 1 
ATOM 2145 C C   . GLY A 1 270 ? 7.151   -21.153 -5.221  1.00 71.90 270 A 1 
ATOM 2146 O O   . GLY A 1 270 ? 7.255   -22.383 -5.046  1.00 63.52 270 A 1 
ATOM 2147 O OXT . GLY A 1 270 ? 8.054   -20.368 -5.627  1.00 69.55 270 A 1 
#
