# 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_if05604
#
_entry.id if05604
#
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 ALA 2   
1 n VAL 3   
1 n ARG 4   
1 n LYS 5   
1 n PHE 6   
1 n LYS 7   
1 n PRO 8   
1 n THR 9   
1 n THR 10  
1 n PRO 11  
1 n GLY 12  
1 n GLN 13  
1 n ARG 14  
1 n HIS 15  
1 n LYS 16  
1 n ILE 17  
1 n ILE 18  
1 n GLY 19  
1 n SER 20  
1 n PHE 21  
1 n GLU 22  
1 n THR 23  
1 n ILE 24  
1 n THR 25  
1 n ALA 26  
1 n SER 27  
1 n VAL 28  
1 n PRO 29  
1 n GLU 30  
1 n LYS 31  
1 n SER 32  
1 n LEU 33  
1 n VAL 34  
1 n THR 35  
1 n GLY 36  
1 n ILE 37  
1 n ARG 38  
1 n LYS 39  
1 n THR 40  
1 n GLY 41  
1 n GLY 42  
1 n ARG 43  
1 n ASN 44  
1 n HIS 45  
1 n VAL 46  
1 n GLY 47  
1 n LYS 48  
1 n MET 49  
1 n THR 50  
1 n MET 51  
1 n ARG 52  
1 n TYR 53  
1 n ILE 54  
1 n GLY 55  
1 n GLY 56  
1 n GLY 57  
1 n HIS 58  
1 n LYS 59  
1 n ARG 60  
1 n LYS 61  
1 n TYR 62  
1 n ARG 63  
1 n VAL 64  
1 n ILE 65  
1 n ASP 66  
1 n PHE 67  
1 n LYS 68  
1 n ARG 69  
1 n ASP 70  
1 n LYS 71  
1 n ASP 72  
1 n GLY 73  
1 n VAL 74  
1 n PRO 75  
1 n ALA 76  
1 n THR 77  
1 n VAL 78  
1 n LYS 79  
1 n THR 80  
1 n ILE 81  
1 n GLU 82  
1 n TYR 83  
1 n ASP 84  
1 n PRO 85  
1 n ASN 86  
1 n ARG 87  
1 n SER 88  
1 n ALA 89  
1 n ARG 90  
1 n ILE 91  
1 n ALA 92  
1 n LEU 93  
1 n LEU 94  
1 n PHE 95  
1 n TYR 96  
1 n ALA 97  
1 n ASP 98  
1 n GLY 99  
1 n GLU 100 
1 n LYS 101 
1 n ARG 102 
1 n TYR 103 
1 n ILE 104 
1 n LEU 105 
1 n ALA 106 
1 n PRO 107 
1 n ASN 108 
1 n GLY 109 
1 n LEU 110 
1 n GLN 111 
1 n VAL 112 
1 n GLY 113 
1 n GLN 114 
1 n GLN 115 
1 n LEU 116 
1 n MET 117 
1 n SER 118 
1 n GLY 119 
1 n SER 120 
1 n ASP 121 
1 n ALA 122 
1 n ALA 123 
1 n PRO 124 
1 n GLU 125 
1 n ILE 126 
1 n GLY 127 
1 n ASN 128 
1 n SER 129 
1 n LEU 130 
1 n PRO 131 
1 n LEU 132 
1 n GLY 133 
1 n THR 134 
1 n ILE 135 
1 n HIS 136 
1 n ASN 137 
1 n VAL 138 
1 n GLU 139 
1 n LEU 140 
1 n HIS 141 
1 n PRO 142 
1 n GLY 143 
1 n GLN 144 
1 n GLY 145 
1 n ALA 146 
1 n ALA 147 
1 n LEU 148 
1 n VAL 149 
1 n ARG 150 
1 n SER 151 
1 n ALA 152 
1 n GLY 153 
1 n THR 154 
1 n PHE 155 
1 n ALA 156 
1 n GLN 157 
1 n LEU 158 
1 n THR 159 
1 n SER 160 
1 n ARG 161 
1 n GLU 162 
1 n GLY 163 
1 n LYS 164 
1 n TYR 165 
1 n ALA 166 
1 n ILE 167 
1 n VAL 168 
1 n LYS 169 
1 n LEU 170 
1 n PRO 171 
1 n SER 172 
1 n GLY 173 
1 n GLU 174 
1 n THR 175 
1 n ARG 176 
1 n MET 177 
1 n ILE 178 
1 n LEU 179 
1 n CYS 180 
1 n THR 181 
1 n CYS 182 
1 n LYS 183 
1 n ALA 184 
1 n THR 185 
1 n VAL 186 
1 n GLY 187 
1 n SER 188 
1 n VAL 189 
1 n GLY 190 
1 n ASN 191 
1 n SER 192 
1 n ASP 193 
1 n HIS 194 
1 n ALA 195 
1 n LEU 196 
1 n GLU 197 
1 n ARG 198 
1 n SER 199 
1 n GLY 200 
1 n LYS 201 
1 n ALA 202 
1 n GLY 203 
1 n ARG 204 
1 n SER 205 
1 n ARG 206 
1 n TRP 207 
1 n LEU 208 
1 n GLY 209 
1 n ARG 210 
1 n ARG 211 
1 n PRO 212 
1 n ARG 213 
1 n THR 214 
1 n ARG 215 
1 n ALA 216 
1 n VAL 217 
1 n VAL 218 
1 n MET 219 
1 n ASN 220 
1 n PRO 221 
1 n VAL 222 
1 n ASP 223 
1 n HIS 224 
1 n PRO 225 
1 n MET 226 
1 n GLY 227 
1 n GLY 228 
1 n GLY 229 
1 n GLU 230 
1 n GLY 231 
1 n ARG 232 
1 n GLN 233 
1 n SER 234 
1 n GLY 235 
1 n GLY 236 
1 n HIS 237 
1 n PRO 238 
1 n ARG 239 
1 n SER 240 
1 n ARG 241 
1 n LYS 242 
1 n GLY 243 
1 n LEU 244 
1 n LEU 245 
1 n ALA 246 
1 n LYS 247 
1 n GLY 248 
1 n TYR 249 
1 n LYS 250 
1 n THR 251 
1 n ARG 252 
1 n ALA 253 
1 n PRO 254 
1 n LYS 255 
1 n LYS 256 
1 n ALA 257 
1 n SER 258 
1 n ASN 259 
1 n LYS 260 
1 n TYR 261 
1 n ILE 262 
1 n ILE 263 
1 n GLU 264 
1 n ARG 265 
1 n ARG 266 
1 n LYS 267 
1 n LYS 268 
#
_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 21:47:29)"
_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 67.47
_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 ALA . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n CYS . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n CYS . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n TRP . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n LYS . 268 A 268 
#
_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   ? -0.771  1.993   -20.713 1.00 57.96 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -0.717  3.372   -20.189 1.00 58.17 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 0.558   4.025   -20.689 1.00 55.68 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 1.543   3.317   -20.894 1.00 51.50 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -0.822  3.390   -18.655 1.00 55.02 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -2.265  3.166   -18.180 1.00 48.91 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -2.490  3.267   -16.392 1.00 44.67 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -2.032  1.581   -15.907 1.00 40.84 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 0.533   5.312   -20.957 1.00 70.40 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 1.660   5.993   -21.576 1.00 78.36 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 2.560   6.667   -20.525 1.00 83.73 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 2.117   7.162   -19.491 1.00 79.74 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 1.143   6.958   -22.647 1.00 70.68 2   A 1 
ATOM 14   N N   . VAL A 1 3   ? 3.846   6.655   -20.808 1.00 80.27 3   A 1 
ATOM 15   C CA  . VAL A 1 3   ? 4.885   7.320   -20.016 1.00 82.82 3   A 1 
ATOM 16   C C   . VAL A 1 3   ? 5.513   8.399   -20.889 1.00 84.94 3   A 1 
ATOM 17   O O   . VAL A 1 3   ? 5.879   8.133   -22.031 1.00 82.30 3   A 1 
ATOM 18   C CB  . VAL A 1 3   ? 5.930   6.305   -19.528 1.00 80.26 3   A 1 
ATOM 19   C CG1 . VAL A 1 3   ? 7.016   6.983   -18.703 1.00 72.02 3   A 1 
ATOM 20   C CG2 . VAL A 1 3   ? 5.311   5.227   -18.636 1.00 72.03 3   A 1 
ATOM 21   N N   . ARG A 1 4   ? 5.657   9.603   -20.373 1.00 85.76 4   A 1 
ATOM 22   C CA  . ARG A 1 4   ? 6.242   10.720  -21.122 1.00 86.08 4   A 1 
ATOM 23   C C   . ARG A 1 4   ? 7.526   11.232  -20.482 1.00 86.79 4   A 1 
ATOM 24   O O   . ARG A 1 4   ? 7.635   11.340  -19.259 1.00 83.73 4   A 1 
ATOM 25   C CB  . ARG A 1 4   ? 5.199   11.823  -21.378 1.00 84.21 4   A 1 
ATOM 26   C CG  . ARG A 1 4   ? 4.761   12.596  -20.123 1.00 75.53 4   A 1 
ATOM 27   C CD  . ARG A 1 4   ? 3.759   13.689  -20.508 1.00 76.12 4   A 1 
ATOM 28   N NE  . ARG A 1 4   ? 3.388   14.536  -19.352 1.00 68.97 4   A 1 
ATOM 29   C CZ  . ARG A 1 4   ? 2.734   15.685  -19.408 1.00 62.67 4   A 1 
ATOM 30   N NH1 . ARG A 1 4   ? 2.340   16.203  -20.539 1.00 58.88 4   A 1 
ATOM 31   N NH2 . ARG A 1 4   ? 2.456   16.338  -18.320 1.00 54.16 4   A 1 
ATOM 32   N N   . LYS A 1 5   ? 8.480   11.593  -21.326 1.00 84.73 5   A 1 
ATOM 33   C CA  . LYS A 1 5   ? 9.658   12.372  -20.923 1.00 83.76 5   A 1 
ATOM 34   C C   . LYS A 1 5   ? 9.337   13.860  -21.065 1.00 83.66 5   A 1 
ATOM 35   O O   . LYS A 1 5   ? 8.671   14.259  -22.012 1.00 79.28 5   A 1 
ATOM 36   C CB  . LYS A 1 5   ? 10.886  11.974  -21.753 1.00 81.43 5   A 1 
ATOM 37   C CG  . LYS A 1 5   ? 11.394  10.564  -21.408 1.00 74.43 5   A 1 
ATOM 38   C CD  . LYS A 1 5   ? 12.624  10.210  -22.250 1.00 72.01 5   A 1 
ATOM 39   C CE  . LYS A 1 5   ? 13.130  8.797   -21.934 1.00 66.10 5   A 1 
ATOM 40   N NZ  . LYS A 1 5   ? 14.243  8.403   -22.834 1.00 59.72 5   A 1 
ATOM 41   N N   . PHE A 1 6   ? 9.815   14.666  -20.152 1.00 79.65 6   A 1 
ATOM 42   C CA  . PHE A 1 6   ? 9.718   16.115  -20.318 1.00 78.68 6   A 1 
ATOM 43   C C   . PHE A 1 6   ? 10.738  16.616  -21.334 1.00 79.96 6   A 1 
ATOM 44   O O   . PHE A 1 6   ? 11.869  16.134  -21.359 1.00 76.61 6   A 1 
ATOM 45   C CB  . PHE A 1 6   ? 9.913   16.834  -18.980 1.00 75.66 6   A 1 
ATOM 46   C CG  . PHE A 1 6   ? 8.673   16.808  -18.122 1.00 74.79 6   A 1 
ATOM 47   C CD1 . PHE A 1 6   ? 7.605   17.681  -18.402 1.00 71.16 6   A 1 
ATOM 48   C CD2 . PHE A 1 6   ? 8.582   15.915  -17.054 1.00 69.94 6   A 1 
ATOM 49   C CE1 . PHE A 1 6   ? 6.447   17.662  -17.613 1.00 67.32 6   A 1 
ATOM 50   C CE2 . PHE A 1 6   ? 7.418   15.897  -16.262 1.00 68.10 6   A 1 
ATOM 51   C CZ  . PHE A 1 6   ? 6.352   16.773  -16.541 1.00 68.52 6   A 1 
ATOM 52   N N   . LYS A 1 7   ? 10.360  17.642  -22.093 1.00 81.79 7   A 1 
ATOM 53   C CA  . LYS A 1 7   ? 11.346  18.505  -22.751 1.00 81.95 7   A 1 
ATOM 54   C C   . LYS A 1 7   ? 12.049  19.301  -21.642 1.00 82.48 7   A 1 
ATOM 55   O O   . LYS A 1 7   ? 11.372  20.029  -20.918 1.00 78.17 7   A 1 
ATOM 56   C CB  . LYS A 1 7   ? 10.658  19.393  -23.808 1.00 80.83 7   A 1 
ATOM 57   C CG  . LYS A 1 7   ? 11.667  20.114  -24.714 1.00 74.78 7   A 1 
ATOM 58   C CD  . LYS A 1 7   ? 10.956  20.880  -25.849 1.00 71.80 7   A 1 
ATOM 59   C CE  . LYS A 1 7   ? 11.966  21.550  -26.794 1.00 65.97 7   A 1 
ATOM 60   N NZ  . LYS A 1 7   ? 11.307  22.253  -27.925 1.00 58.17 7   A 1 
ATOM 61   N N   . PRO A 1 8   ? 13.348  19.093  -21.420 1.00 79.98 8   A 1 
ATOM 62   C CA  . PRO A 1 8   ? 14.006  19.625  -20.237 1.00 80.51 8   A 1 
ATOM 63   C C   . PRO A 1 8   ? 14.215  21.136  -20.356 1.00 82.06 8   A 1 
ATOM 64   O O   . PRO A 1 8   ? 14.946  21.593  -21.227 1.00 79.45 8   A 1 
ATOM 65   C CB  . PRO A 1 8   ? 15.329  18.855  -20.139 1.00 76.52 8   A 1 
ATOM 66   C CG  . PRO A 1 8   ? 15.647  18.489  -21.588 1.00 71.14 8   A 1 
ATOM 67   C CD  . PRO A 1 8   ? 14.263  18.276  -22.200 1.00 74.93 8   A 1 
ATOM 68   N N   . THR A 1 9   ? 13.624  21.900  -19.449 1.00 79.73 9   A 1 
ATOM 69   C CA  . THR A 1 9   ? 13.908  23.336  -19.256 1.00 80.05 9   A 1 
ATOM 70   C C   . THR A 1 9   ? 14.952  23.561  -18.162 1.00 80.44 9   A 1 
ATOM 71   O O   . THR A 1 9   ? 15.670  24.549  -18.168 1.00 75.09 9   A 1 
ATOM 72   C CB  . THR A 1 9   ? 12.626  24.102  -18.907 1.00 79.25 9   A 1 
ATOM 73   O OG1 . THR A 1 9   ? 11.978  23.483  -17.812 1.00 71.58 9   A 1 
ATOM 74   C CG2 . THR A 1 9   ? 11.636  24.116  -20.067 1.00 70.46 9   A 1 
ATOM 75   N N   . THR A 1 10  ? 15.069  22.611  -17.232 1.00 78.18 10  A 1 
ATOM 76   C CA  . THR A 1 10  ? 16.039  22.654  -16.132 1.00 79.13 10  A 1 
ATOM 77   C C   . THR A 1 10  ? 16.876  21.366  -16.070 1.00 79.84 10  A 1 
ATOM 78   O O   . THR A 1 10  ? 16.381  20.290  -16.430 1.00 76.10 10  A 1 
ATOM 79   C CB  . THR A 1 10  ? 15.357  22.907  -14.778 1.00 76.53 10  A 1 
ATOM 80   O OG1 . THR A 1 10  ? 14.437  21.886  -14.472 1.00 70.21 10  A 1 
ATOM 81   C CG2 . THR A 1 10  ? 14.602  24.229  -14.718 1.00 68.43 10  A 1 
ATOM 82   N N   . PRO A 1 11  ? 18.105  21.405  -15.545 1.00 73.11 11  A 1 
ATOM 83   C CA  . PRO A 1 11  ? 18.970  20.222  -15.448 1.00 73.25 11  A 1 
ATOM 84   C C   . PRO A 1 11  ? 18.324  19.037  -14.718 1.00 74.61 11  A 1 
ATOM 85   O O   . PRO A 1 11  ? 18.498  17.882  -15.107 1.00 70.69 11  A 1 
ATOM 86   C CB  . PRO A 1 11  ? 20.233  20.709  -14.719 1.00 71.23 11  A 1 
ATOM 87   C CG  . PRO A 1 11  ? 20.296  22.194  -15.072 1.00 68.77 11  A 1 
ATOM 88   C CD  . PRO A 1 11  ? 18.825  22.599  -15.126 1.00 71.09 11  A 1 
ATOM 89   N N   . GLY A 1 12  ? 17.501  19.311  -13.702 1.00 77.05 12  A 1 
ATOM 90   C CA  . GLY A 1 12  ? 16.780  18.289  -12.937 1.00 76.75 12  A 1 
ATOM 91   C C   . GLY A 1 12  ? 15.653  17.583  -13.699 1.00 79.29 12  A 1 
ATOM 92   O O   . GLY A 1 12  ? 15.134  16.579  -13.206 1.00 76.42 12  A 1 
ATOM 93   N N   . GLN A 1 13  ? 15.255  18.084  -14.871 1.00 72.33 13  A 1 
ATOM 94   C CA  . GLN A 1 13  ? 14.205  17.507  -15.712 1.00 76.38 13  A 1 
ATOM 95   C C   . GLN A 1 13  ? 14.745  16.604  -16.833 1.00 78.76 13  A 1 
ATOM 96   O O   . GLN A 1 13  ? 13.964  15.850  -17.403 1.00 76.03 13  A 1 
ATOM 97   C CB  . GLN A 1 13  ? 13.331  18.625  -16.289 1.00 75.00 13  A 1 
ATOM 98   C CG  . GLN A 1 13  ? 12.463  19.316  -15.225 1.00 71.58 13  A 1 
ATOM 99   C CD  . GLN A 1 13  ? 11.700  20.512  -15.793 1.00 68.78 13  A 1 
ATOM 100  O OE1 . GLN A 1 13  ? 11.841  20.884  -16.939 1.00 63.85 13  A 1 
ATOM 101  N NE2 . GLN A 1 13  ? 10.865  21.168  -15.022 1.00 63.74 13  A 1 
ATOM 102  N N   . ARG A 1 14  ? 16.052  16.623  -17.106 1.00 74.25 14  A 1 
ATOM 103  C CA  . ARG A 1 14  ? 16.670  15.877  -18.226 1.00 75.71 14  A 1 
ATOM 104  C C   . ARG A 1 14  ? 16.347  14.377  -18.215 1.00 76.90 14  A 1 
ATOM 105  O O   . ARG A 1 14  ? 16.045  13.798  -19.252 1.00 74.78 14  A 1 
ATOM 106  C CB  . ARG A 1 14  ? 18.196  16.086  -18.220 1.00 73.84 14  A 1 
ATOM 107  C CG  . ARG A 1 14  ? 18.602  17.515  -18.602 1.00 68.31 14  A 1 
ATOM 108  C CD  . ARG A 1 14  ? 20.130  17.657  -18.613 1.00 68.11 14  A 1 
ATOM 109  N NE  . ARG A 1 14  ? 20.551  19.027  -18.986 1.00 63.01 14  A 1 
ATOM 110  C CZ  . ARG A 1 14  ? 21.800  19.467  -19.075 1.00 60.08 14  A 1 
ATOM 111  N NH1 . ARG A 1 14  ? 22.827  18.701  -18.826 1.00 54.63 14  A 1 
ATOM 112  N NH2 . ARG A 1 14  ? 22.042  20.703  -19.419 1.00 52.95 14  A 1 
ATOM 113  N N   . HIS A 1 15  ? 16.352  13.766  -17.043 1.00 77.36 15  A 1 
ATOM 114  C CA  . HIS A 1 15  ? 16.071  12.336  -16.866 1.00 77.30 15  A 1 
ATOM 115  C C   . HIS A 1 15  ? 14.730  12.069  -16.170 1.00 78.65 15  A 1 
ATOM 116  O O   . HIS A 1 15  ? 14.494  10.972  -15.667 1.00 76.14 15  A 1 
ATOM 117  C CB  . HIS A 1 15  ? 17.251  11.673  -16.150 1.00 75.09 15  A 1 
ATOM 118  C CG  . HIS A 1 15  ? 18.554  11.883  -16.873 1.00 71.67 15  A 1 
ATOM 119  N ND1 . HIS A 1 15  ? 18.877  11.428  -18.131 1.00 63.64 15  A 1 
ATOM 120  C CD2 . HIS A 1 15  ? 19.614  12.625  -16.428 1.00 62.71 15  A 1 
ATOM 121  C CE1 . HIS A 1 15  ? 20.109  11.883  -18.431 1.00 62.41 15  A 1 
ATOM 122  N NE2 . HIS A 1 15  ? 20.591  12.618  -17.422 1.00 63.20 15  A 1 
ATOM 123  N N   . LYS A 1 16  ? 13.848  13.074  -16.106 1.00 76.06 16  A 1 
ATOM 124  C CA  . LYS A 1 16  ? 12.558  12.936  -15.435 1.00 78.94 16  A 1 
ATOM 125  C C   . LYS A 1 16  ? 11.548  12.277  -16.369 1.00 80.13 16  A 1 
ATOM 126  O O   . LYS A 1 16  ? 11.228  12.806  -17.427 1.00 79.45 16  A 1 
ATOM 127  C CB  . LYS A 1 16  ? 12.106  14.302  -14.907 1.00 78.17 16  A 1 
ATOM 128  C CG  . LYS A 1 16  ? 10.928  14.170  -13.939 1.00 74.04 16  A 1 
ATOM 129  C CD  . LYS A 1 16  ? 10.538  15.551  -13.413 1.00 74.66 16  A 1 
ATOM 130  C CE  . LYS A 1 16  ? 9.351   15.439  -12.457 1.00 69.48 16  A 1 
ATOM 131  N NZ  . LYS A 1 16  ? 8.751   16.763  -12.190 1.00 65.04 16  A 1 
ATOM 132  N N   . ILE A 1 17  ? 11.036  11.134  -15.928 1.00 81.67 17  A 1 
ATOM 133  C CA  . ILE A 1 17  ? 10.003  10.353  -16.611 1.00 82.05 17  A 1 
ATOM 134  C C   . ILE A 1 17  ? 8.769   10.365  -15.716 1.00 82.31 17  A 1 
ATOM 135  O O   . ILE A 1 17  ? 8.880   10.076  -14.522 1.00 80.02 17  A 1 
ATOM 136  C CB  . ILE A 1 17  ? 10.512  8.922   -16.895 1.00 81.37 17  A 1 
ATOM 137  C CG1 . ILE A 1 17  ? 11.833  8.927   -17.704 1.00 77.12 17  A 1 
ATOM 138  C CG2 . ILE A 1 17  ? 9.432   8.130   -17.640 1.00 76.72 17  A 1 
ATOM 139  C CD1 . ILE A 1 17  ? 12.436  7.535   -17.945 1.00 70.98 17  A 1 
ATOM 140  N N   . ILE A 1 18  ? 7.615   10.725  -16.281 1.00 82.13 18  A 1 
ATOM 141  C CA  . ILE A 1 18  ? 6.330   10.806  -15.573 1.00 82.58 18  A 1 
ATOM 142  C C   . ILE A 1 18  ? 5.277   10.023  -16.357 1.00 83.35 18  A 1 
ATOM 143  O O   . ILE A 1 18  ? 5.319   9.988   -17.586 1.00 80.85 18  A 1 
ATOM 144  C CB  . ILE A 1 18  ? 5.924   12.284  -15.338 1.00 81.16 18  A 1 
ATOM 145  C CG1 . ILE A 1 18  ? 6.978   12.958  -14.424 1.00 71.87 18  A 1 
ATOM 146  C CG2 . ILE A 1 18  ? 4.531   12.419  -14.733 1.00 71.02 18  A 1 
ATOM 147  C CD1 . ILE A 1 18  ? 6.567   14.325  -13.857 1.00 66.37 18  A 1 
ATOM 148  N N   . GLY A 1 19  ? 4.314   9.410   -15.648 1.00 81.86 19  A 1 
ATOM 149  C CA  . GLY A 1 19  ? 3.125   8.817   -16.256 1.00 80.91 19  A 1 
ATOM 150  C C   . GLY A 1 19  ? 2.248   9.869   -16.940 1.00 81.39 19  A 1 
ATOM 151  O O   . GLY A 1 19  ? 2.143   11.003  -16.469 1.00 78.64 19  A 1 
ATOM 152  N N   . SER A 1 20  ? 1.626   9.512   -18.064 1.00 83.03 20  A 1 
ATOM 153  C CA  . SER A 1 20  ? 0.637   10.366  -18.713 1.00 81.75 20  A 1 
ATOM 154  C C   . SER A 1 20  ? -0.656  10.387  -17.894 1.00 81.19 20  A 1 
ATOM 155  O O   . SER A 1 20  ? -1.029  9.427   -17.219 1.00 74.94 20  A 1 
ATOM 156  C CB  . SER A 1 20  ? 0.413   9.979   -20.181 1.00 78.92 20  A 1 
ATOM 157  O OG  . SER A 1 20  ? -0.315  8.789   -20.313 1.00 70.57 20  A 1 
ATOM 158  N N   . PHE A 1 21  ? -1.330  11.531  -17.914 1.00 82.61 21  A 1 
ATOM 159  C CA  . PHE A 1 21  ? -2.576  11.759  -17.191 1.00 83.04 21  A 1 
ATOM 160  C C   . PHE A 1 21  ? -3.796  11.754  -18.126 1.00 85.76 21  A 1 
ATOM 161  O O   . PHE A 1 21  ? -4.840  12.263  -17.757 1.00 82.71 21  A 1 
ATOM 162  C CB  . PHE A 1 21  ? -2.458  13.055  -16.383 1.00 79.20 21  A 1 
ATOM 163  C CG  . PHE A 1 21  ? -1.429  13.026  -15.261 1.00 75.00 21  A 1 
ATOM 164  C CD1 . PHE A 1 21  ? -1.698  12.305  -14.082 1.00 71.54 21  A 1 
ATOM 165  C CD2 . PHE A 1 21  ? -0.219  13.729  -15.385 1.00 69.46 21  A 1 
ATOM 166  C CE1 . PHE A 1 21  ? -0.763  12.287  -13.031 1.00 65.10 21  A 1 
ATOM 167  C CE2 . PHE A 1 21  ? 0.718   13.711  -14.336 1.00 66.11 21  A 1 
ATOM 168  C CZ  . PHE A 1 21  ? 0.443   12.991  -13.155 1.00 64.77 21  A 1 
ATOM 169  N N   . GLU A 1 22  ? -3.668  11.163  -19.302 1.00 82.88 22  A 1 
ATOM 170  C CA  . GLU A 1 22  ? -4.694  11.163  -20.363 1.00 83.84 22  A 1 
ATOM 171  C C   . GLU A 1 22  ? -6.043  10.584  -19.928 1.00 84.92 22  A 1 
ATOM 172  O O   . GLU A 1 22  ? -7.085  11.063  -20.339 1.00 81.79 22  A 1 
ATOM 173  C CB  . GLU A 1 22  ? -4.158  10.332  -21.534 1.00 81.70 22  A 1 
ATOM 174  C CG  . GLU A 1 22  ? -3.064  11.053  -22.337 1.00 75.28 22  A 1 
ATOM 175  C CD  . GLU A 1 22  ? -2.078  10.080  -22.992 1.00 69.83 22  A 1 
ATOM 176  O OE1 . GLU A 1 22  ? -0.907  10.507  -23.133 1.00 62.93 22  A 1 
ATOM 177  O OE2 . GLU A 1 22  ? -2.399  8.884   -23.120 1.00 62.08 22  A 1 
ATOM 178  N N   . THR A 1 23  ? -6.043  9.584   -19.054 1.00 86.77 23  A 1 
ATOM 179  C CA  . THR A 1 23  ? -7.273  8.942   -18.572 1.00 86.92 23  A 1 
ATOM 180  C C   . THR A 1 23  ? -7.971  9.703   -17.442 1.00 88.79 23  A 1 
ATOM 181  O O   . THR A 1 23  ? -8.948  9.209   -16.896 1.00 86.08 23  A 1 
ATOM 182  C CB  . THR A 1 23  ? -6.984  7.521   -18.094 1.00 83.99 23  A 1 
ATOM 183  O OG1 . THR A 1 23  ? -6.154  7.643   -16.964 1.00 74.60 23  A 1 
ATOM 184  C CG2 . THR A 1 23  ? -6.257  6.655   -19.125 1.00 73.02 23  A 1 
ATOM 185  N N   . ILE A 1 24  ? -7.424  10.823  -16.992 1.00 86.20 24  A 1 
ATOM 186  C CA  . ILE A 1 24  ? -8.003  11.602  -15.898 1.00 86.65 24  A 1 
ATOM 187  C C   . ILE A 1 24  ? -8.989  12.589  -16.492 1.00 87.25 24  A 1 
ATOM 188  O O   . ILE A 1 24  ? -8.601  13.468  -17.253 1.00 84.25 24  A 1 
ATOM 189  C CB  . ILE A 1 24  ? -6.917  12.290  -15.050 1.00 85.51 24  A 1 
ATOM 190  C CG1 . ILE A 1 24  ? -6.051  11.210  -14.373 1.00 83.24 24  A 1 
ATOM 191  C CG2 . ILE A 1 24  ? -7.556  13.217  -13.999 1.00 80.83 24  A 1 
ATOM 192  C CD1 . ILE A 1 24  ? -4.870  11.775  -13.586 1.00 74.58 24  A 1 
ATOM 193  N N   . THR A 1 25  ? -10.253 12.458  -16.101 1.00 90.23 25  A 1 
ATOM 194  C CA  . THR A 1 25  ? -11.339 13.291  -16.628 1.00 89.60 25  A 1 
ATOM 195  C C   . THR A 1 25  ? -11.598 14.527  -15.773 1.00 90.57 25  A 1 
ATOM 196  O O   . THR A 1 25  ? -12.061 15.536  -16.284 1.00 87.57 25  A 1 
ATOM 197  C CB  . THR A 1 25  ? -12.621 12.467  -16.760 1.00 89.18 25  A 1 
ATOM 198  O OG1 . THR A 1 25  ? -12.947 11.861  -15.529 1.00 83.66 25  A 1 
ATOM 199  C CG2 . THR A 1 25  ? -12.456 11.344  -17.783 1.00 81.36 25  A 1 
ATOM 200  N N   . ALA A 1 26  ? -11.272 14.480  -14.476 1.00 88.51 26  A 1 
ATOM 201  C CA  . ALA A 1 26  ? -11.448 15.606  -13.567 1.00 88.81 26  A 1 
ATOM 202  C C   . ALA A 1 26  ? -10.232 15.802  -12.651 1.00 89.13 26  A 1 
ATOM 203  O O   . ALA A 1 26  ? -9.681  14.862  -12.082 1.00 85.67 26  A 1 
ATOM 204  C CB  . ALA A 1 26  ? -12.738 15.414  -12.773 1.00 88.51 26  A 1 
ATOM 205  N N   . SER A 1 27  ? -9.849  17.055  -12.469 1.00 87.48 27  A 1 
ATOM 206  C CA  . SER A 1 27  ? -8.749  17.459  -11.584 1.00 85.34 27  A 1 
ATOM 207  C C   . SER A 1 27  ? -9.228  17.945  -10.215 1.00 85.55 27  A 1 
ATOM 208  O O   . SER A 1 27  ? -8.487  17.869  -9.234  1.00 82.23 27  A 1 
ATOM 209  C CB  . SER A 1 27  ? -7.917  18.540  -12.279 1.00 83.66 27  A 1 
ATOM 210  O OG  . SER A 1 27  ? -8.725  19.657  -12.596 1.00 75.56 27  A 1 
ATOM 211  N N   . VAL A 1 28  ? -10.476 18.432  -10.146 1.00 86.61 28  A 1 
ATOM 212  C CA  . VAL A 1 28  ? -11.073 18.972  -8.919  1.00 86.61 28  A 1 
ATOM 213  C C   . VAL A 1 28  ? -11.846 17.867  -8.200  1.00 87.95 28  A 1 
ATOM 214  O O   . VAL A 1 28  ? -12.780 17.321  -8.779  1.00 85.62 28  A 1 
ATOM 215  C CB  . VAL A 1 28  ? -11.974 20.181  -9.214  1.00 85.30 28  A 1 
ATOM 216  C CG1 . VAL A 1 28  ? -12.526 20.785  -7.915  1.00 77.72 28  A 1 
ATOM 217  C CG2 . VAL A 1 28  ? -11.189 21.286  -9.936  1.00 78.77 28  A 1 
ATOM 218  N N   . PRO A 1 29  ? -11.487 17.530  -6.957  1.00 87.29 29  A 1 
ATOM 219  C CA  . PRO A 1 29  ? -12.204 16.522  -6.192  1.00 86.94 29  A 1 
ATOM 220  C C   . PRO A 1 29  ? -13.559 17.035  -5.712  1.00 88.29 29  A 1 
ATOM 221  O O   . PRO A 1 29  ? -13.727 18.230  -5.441  1.00 86.11 29  A 1 
ATOM 222  C CB  . PRO A 1 29  ? -11.296 16.199  -5.012  1.00 83.66 29  A 1 
ATOM 223  C CG  . PRO A 1 29  ? -10.568 17.519  -4.764  1.00 80.66 29  A 1 
ATOM 224  C CD  . PRO A 1 29  ? -10.403 18.083  -6.176  1.00 84.35 29  A 1 
ATOM 225  N N   . GLU A 1 30  ? -14.491 16.109  -5.494  1.00 87.34 30  A 1 
ATOM 226  C CA  . GLU A 1 30  ? -15.786 16.441  -4.911  1.00 88.78 30  A 1 
ATOM 227  C C   . GLU A 1 30  ? -15.647 16.907  -3.455  1.00 89.50 30  A 1 
ATOM 228  O O   . GLU A 1 30  ? -15.045 16.248  -2.611  1.00 86.07 30  A 1 
ATOM 229  C CB  . GLU A 1 30  ? -16.751 15.264  -5.072  1.00 87.72 30  A 1 
ATOM 230  C CG  . GLU A 1 30  ? -18.141 15.659  -4.561  1.00 82.55 30  A 1 
ATOM 231  C CD  . GLU A 1 30  ? -19.249 14.768  -5.102  1.00 81.68 30  A 1 
ATOM 232  O OE1 . GLU A 1 30  ? -20.406 15.269  -5.116  1.00 71.23 30  A 1 
ATOM 233  O OE2 . GLU A 1 30  ? -18.961 13.638  -5.508  1.00 73.49 30  A 1 
ATOM 234  N N   . LYS A 1 31  ? -16.227 18.062  -3.155  1.00 89.42 31  A 1 
ATOM 235  C CA  . LYS A 1 31  ? -16.075 18.742  -1.857  1.00 88.14 31  A 1 
ATOM 236  C C   . LYS A 1 31  ? -16.620 17.921  -0.684  1.00 88.25 31  A 1 
ATOM 237  O O   . LYS A 1 31  ? -16.022 17.949  0.385   1.00 82.57 31  A 1 
ATOM 238  C CB  . LYS A 1 31  ? -16.752 20.125  -1.896  1.00 86.02 31  A 1 
ATOM 239  C CG  . LYS A 1 31  ? -16.065 21.132  -2.838  1.00 77.25 31  A 1 
ATOM 240  C CD  . LYS A 1 31  ? -16.818 22.473  -2.838  1.00 73.83 31  A 1 
ATOM 241  C CE  . LYS A 1 31  ? -16.183 23.487  -3.800  1.00 66.33 31  A 1 
ATOM 242  N NZ  . LYS A 1 31  ? -16.989 24.739  -3.907  1.00 58.73 31  A 1 
ATOM 243  N N   . SER A 1 32  ? -17.722 17.189  -0.891  1.00 86.71 32  A 1 
ATOM 244  C CA  . SER A 1 32  ? -18.391 16.371  0.132   1.00 86.76 32  A 1 
ATOM 245  C C   . SER A 1 32  ? -17.547 15.186  0.617   1.00 87.34 32  A 1 
ATOM 246  O O   . SER A 1 32  ? -17.638 14.795  1.780   1.00 84.24 32  A 1 
ATOM 247  C CB  . SER A 1 32  ? -19.716 15.844  -0.438  1.00 86.77 32  A 1 
ATOM 248  O OG  . SER A 1 32  ? -19.462 15.148  -1.643  1.00 83.11 32  A 1 
ATOM 249  N N   . LEU A 1 33  ? -16.696 14.644  -0.240  1.00 86.40 33  A 1 
ATOM 250  C CA  . LEU A 1 33  ? -15.896 13.441  0.027   1.00 87.48 33  A 1 
ATOM 251  C C   . LEU A 1 33  ? -14.444 13.747  0.412   1.00 88.27 33  A 1 
ATOM 252  O O   . LEU A 1 33  ? -13.608 12.847  0.529   1.00 86.02 33  A 1 
ATOM 253  C CB  . LEU A 1 33  ? -15.983 12.513  -1.193  1.00 87.61 33  A 1 
ATOM 254  C CG  . LEU A 1 33  ? -17.401 12.001  -1.495  1.00 87.40 33  A 1 
ATOM 255  C CD1 . LEU A 1 33  ? -17.358 11.158  -2.769  1.00 81.71 33  A 1 
ATOM 256  C CD2 . LEU A 1 33  ? -17.959 11.139  -0.367  1.00 82.74 33  A 1 
ATOM 257  N N   . VAL A 1 34  ? -14.134 15.017  0.603   1.00 87.20 34  A 1 
ATOM 258  C CA  . VAL A 1 34  ? -12.799 15.465  0.997   1.00 85.90 34  A 1 
ATOM 259  C C   . VAL A 1 34  ? -12.802 15.889  2.457   1.00 84.74 34  A 1 
ATOM 260  O O   . VAL A 1 34  ? -13.446 16.859  2.843   1.00 80.99 34  A 1 
ATOM 261  C CB  . VAL A 1 34  ? -12.287 16.572  0.068   1.00 84.34 34  A 1 
ATOM 262  C CG1 . VAL A 1 34  ? -10.931 17.106  0.542   1.00 75.83 34  A 1 
ATOM 263  C CG2 . VAL A 1 34  ? -12.065 16.034  -1.346  1.00 76.96 34  A 1 
ATOM 264  N N   . THR A 1 35  ? -12.007 15.204  3.255   1.00 82.39 35  A 1 
ATOM 265  C CA  . THR A 1 35  ? -11.806 15.564  4.661   1.00 79.21 35  A 1 
ATOM 266  C C   . THR A 1 35  ? -10.467 16.264  4.859   1.00 76.81 35  A 1 
ATOM 267  O O   . THR A 1 35  ? -9.461  15.958  4.211   1.00 70.06 35  A 1 
ATOM 268  C CB  . THR A 1 35  ? -11.966 14.357  5.592   1.00 76.11 35  A 1 
ATOM 269  O OG1 . THR A 1 35  ? -11.107 13.311  5.218   1.00 65.55 35  A 1 
ATOM 270  C CG2 . THR A 1 35  ? -13.397 13.825  5.572   1.00 65.74 35  A 1 
ATOM 271  N N   . GLY A 1 36  ? -10.457 17.233  5.758   1.00 71.77 36  A 1 
ATOM 272  C CA  . GLY A 1 36  ? -9.219  17.853  6.210   1.00 68.81 36  A 1 
ATOM 273  C C   . GLY A 1 36  ? -8.405  16.878  7.055   1.00 68.60 36  A 1 
ATOM 274  O O   . GLY A 1 36  ? -8.945  16.181  7.915   1.00 63.85 36  A 1 
ATOM 275  N N   . ILE A 1 37  ? -7.101  16.827  6.844   1.00 61.66 37  A 1 
ATOM 276  C CA  . ILE A 1 37  ? -6.225  16.032  7.708   1.00 60.53 37  A 1 
ATOM 277  C C   . ILE A 1 37  ? -6.185  16.683  9.091   1.00 60.86 37  A 1 
ATOM 278  O O   . ILE A 1 37  ? -5.778  17.838  9.240   1.00 57.21 37  A 1 
ATOM 279  C CB  . ILE A 1 37  ? -4.823  15.850  7.091   1.00 57.02 37  A 1 
ATOM 280  C CG1 . ILE A 1 37  ? -4.956  15.020  5.793   1.00 51.61 37  A 1 
ATOM 281  C CG2 . ILE A 1 37  ? -3.867  15.167  8.084   1.00 50.75 37  A 1 
ATOM 282  C CD1 . ILE A 1 37  ? -3.643  14.816  5.041   1.00 47.46 37  A 1 
ATOM 283  N N   . ARG A 1 38  ? -6.565  15.917  10.118  1.00 58.64 38  A 1 
ATOM 284  C CA  . ARG A 1 38  ? -6.431  16.354  11.511  1.00 58.97 38  A 1 
ATOM 285  C C   . ARG A 1 38  ? -4.955  16.608  11.819  1.00 59.06 38  A 1 
ATOM 286  O O   . ARG A 1 38  ? -4.117  15.725  11.647  1.00 55.82 38  A 1 
ATOM 287  C CB  . ARG A 1 38  ? -7.042  15.325  12.480  1.00 55.44 38  A 1 
ATOM 288  C CG  . ARG A 1 38  ? -8.578  15.257  12.384  1.00 50.25 38  A 1 
ATOM 289  C CD  . ARG A 1 38  ? -9.147  14.291  13.437  1.00 47.46 38  A 1 
ATOM 290  N NE  . ARG A 1 38  ? -10.623 14.247  13.396  1.00 44.53 38  A 1 
ATOM 291  C CZ  . ARG A 1 38  ? -11.416 13.518  14.176  1.00 39.81 38  A 1 
ATOM 292  N NH1 . ARG A 1 38  ? -10.951 12.717  15.091  1.00 39.33 38  A 1 
ATOM 293  N NH2 . ARG A 1 38  ? -12.712 13.585  14.044  1.00 37.83 38  A 1 
ATOM 294  N N   . LYS A 1 39  ? -4.649  17.792  12.298  1.00 60.99 39  A 1 
ATOM 295  C CA  . LYS A 1 39  ? -3.305  18.148  12.764  1.00 61.36 39  A 1 
ATOM 296  C C   . LYS A 1 39  ? -3.029  17.415  14.080  1.00 62.93 39  A 1 
ATOM 297  O O   . LYS A 1 39  ? -3.350  17.906  15.150  1.00 59.32 39  A 1 
ATOM 298  C CB  . LYS A 1 39  ? -3.168  19.673  12.919  1.00 57.27 39  A 1 
ATOM 299  C CG  . LYS A 1 39  ? -3.180  20.448  11.588  1.00 52.40 39  A 1 
ATOM 300  C CD  . LYS A 1 39  ? -2.986  21.950  11.866  1.00 50.51 39  A 1 
ATOM 301  C CE  . LYS A 1 39  ? -3.008  22.784  10.579  1.00 46.19 39  A 1 
ATOM 302  N NZ  . LYS A 1 39  ? -2.879  24.239  10.874  1.00 42.55 39  A 1 
ATOM 303  N N   . THR A 1 40  ? -2.427  16.246  14.005  1.00 61.26 40  A 1 
ATOM 304  C CA  . THR A 1 40  ? -2.021  15.474  15.196  1.00 62.78 40  A 1 
ATOM 305  C C   . THR A 1 40  ? -0.690  15.938  15.789  1.00 64.38 40  A 1 
ATOM 306  O O   . THR A 1 40  ? -0.146  15.272  16.664  1.00 61.06 40  A 1 
ATOM 307  C CB  . THR A 1 40  ? -1.972  13.970  14.886  1.00 60.26 40  A 1 
ATOM 308  O OG1 . THR A 1 40  ? -1.095  13.740  13.804  1.00 55.42 40  A 1 
ATOM 309  C CG2 . THR A 1 40  ? -3.342  13.417  14.499  1.00 54.50 40  A 1 
ATOM 310  N N   . GLY A 1 41  ? -0.129  17.030  15.298  1.00 61.98 41  A 1 
ATOM 311  C CA  . GLY A 1 41  ? 1.207   17.495  15.701  1.00 63.22 41  A 1 
ATOM 312  C C   . GLY A 1 41  ? 2.309   16.459  15.441  1.00 65.69 41  A 1 
ATOM 313  O O   . GLY A 1 41  ? 3.275   16.390  16.188  1.00 62.99 41  A 1 
ATOM 314  N N   . GLY A 1 42  ? 2.125   15.592  14.434  1.00 62.37 42  A 1 
ATOM 315  C CA  . GLY A 1 42  ? 3.067   14.505  14.131  1.00 64.28 42  A 1 
ATOM 316  C C   . GLY A 1 42  ? 3.037   13.339  15.128  1.00 67.29 42  A 1 
ATOM 317  O O   . GLY A 1 42  ? 3.939   12.502  15.103  1.00 66.26 42  A 1 
ATOM 318  N N   . ARG A 1 43  ? 2.013   13.241  15.990  1.00 62.32 43  A 1 
ATOM 319  C CA  . ARG A 1 43  ? 1.868   12.170  16.987  1.00 64.54 43  A 1 
ATOM 320  C C   . ARG A 1 43  ? 1.136   10.953  16.408  1.00 65.38 43  A 1 
ATOM 321  O O   . ARG A 1 43  ? 0.245   11.079  15.575  1.00 63.61 43  A 1 
ATOM 322  C CB  . ARG A 1 43  ? 1.201   12.704  18.266  1.00 63.31 43  A 1 
ATOM 323  C CG  . ARG A 1 43  ? 2.004   13.852  18.911  1.00 60.74 43  A 1 
ATOM 324  C CD  . ARG A 1 43  ? 1.324   14.364  20.184  1.00 61.56 43  A 1 
ATOM 325  N NE  . ARG A 1 43  ? 2.036   15.534  20.745  1.00 59.28 43  A 1 
ATOM 326  C CZ  . ARG A 1 43  ? 1.851   16.073  21.944  1.00 58.06 43  A 1 
ATOM 327  N NH1 . ARG A 1 43  ? 1.001   15.590  22.803  1.00 54.07 43  A 1 
ATOM 328  N NH2 . ARG A 1 43  ? 2.528   17.127  22.302  1.00 53.79 43  A 1 
ATOM 329  N N   . ASN A 1 44  ? 1.521   9.771   16.850  1.00 60.18 44  A 1 
ATOM 330  C CA  . ASN A 1 44  ? 0.817   8.521   16.554  1.00 61.54 44  A 1 
ATOM 331  C C   . ASN A 1 44  ? -0.399  8.327   17.482  1.00 62.69 44  A 1 
ATOM 332  O O   . ASN A 1 44  ? -0.662  9.142   18.360  1.00 61.57 44  A 1 
ATOM 333  C CB  . ASN A 1 44  ? 1.828   7.354   16.575  1.00 59.77 44  A 1 
ATOM 334  C CG  . ASN A 1 44  ? 2.369   7.000   17.951  1.00 55.44 44  A 1 
ATOM 335  O OD1 . ASN A 1 44  ? 2.026   7.560   18.965  1.00 50.72 44  A 1 
ATOM 336  N ND2 . ASN A 1 44  ? 3.224   6.008   18.026  1.00 51.26 44  A 1 
ATOM 337  N N   . HIS A 1 45  ? -1.119  7.204   17.320  1.00 65.35 45  A 1 
ATOM 338  C CA  . HIS A 1 45  ? -2.285  6.857   18.152  1.00 65.67 45  A 1 
ATOM 339  C C   . HIS A 1 45  ? -1.989  6.741   19.661  1.00 65.51 45  A 1 
ATOM 340  O O   . HIS A 1 45  ? -2.905  6.809   20.462  1.00 63.93 45  A 1 
ATOM 341  C CB  . HIS A 1 45  ? -2.889  5.543   17.625  1.00 63.74 45  A 1 
ATOM 342  C CG  . HIS A 1 45  ? -1.996  4.335   17.824  1.00 60.29 45  A 1 
ATOM 343  N ND1 . HIS A 1 45  ? -0.954  3.946   17.020  1.00 54.47 45  A 1 
ATOM 344  C CD2 . HIS A 1 45  ? -2.066  3.435   18.850  1.00 52.64 45  A 1 
ATOM 345  C CE1 . HIS A 1 45  ? -0.411  2.839   17.554  1.00 51.17 45  A 1 
ATOM 346  N NE2 . HIS A 1 45  ? -1.051  2.488   18.662  1.00 51.45 45  A 1 
ATOM 347  N N   . VAL A 1 46  ? -0.716  6.590   20.040  1.00 64.26 46  A 1 
ATOM 348  C CA  . VAL A 1 46  ? -0.237  6.548   21.439  1.00 65.95 46  A 1 
ATOM 349  C C   . VAL A 1 46  ? 0.251   7.933   21.912  1.00 65.52 46  A 1 
ATOM 350  O O   . VAL A 1 46  ? 0.875   8.061   22.960  1.00 62.52 46  A 1 
ATOM 351  C CB  . VAL A 1 46  ? 0.836   5.439   21.616  1.00 66.15 46  A 1 
ATOM 352  C CG1 . VAL A 1 46  ? 1.091   5.069   23.086  1.00 61.16 46  A 1 
ATOM 353  C CG2 . VAL A 1 46  ? 0.471   4.126   20.916  1.00 63.07 46  A 1 
ATOM 354  N N   . GLY A 1 47  ? 0.044   8.967   21.107  1.00 66.58 47  A 1 
ATOM 355  C CA  . GLY A 1 47  ? 0.463   10.334  21.436  1.00 69.07 47  A 1 
ATOM 356  C C   . GLY A 1 47  ? 1.967   10.615  21.301  1.00 71.28 47  A 1 
ATOM 357  O O   . GLY A 1 47  ? 2.410   11.723  21.601  1.00 69.72 47  A 1 
ATOM 358  N N   . LYS A 1 48  ? 2.764   9.648   20.834  1.00 63.41 48  A 1 
ATOM 359  C CA  . LYS A 1 48  ? 4.215   9.820   20.662  1.00 64.80 48  A 1 
ATOM 360  C C   . LYS A 1 48  ? 4.537   10.512  19.341  1.00 63.87 48  A 1 
ATOM 361  O O   . LYS A 1 48  ? 3.971   10.146  18.312  1.00 61.82 48  A 1 
ATOM 362  C CB  . LYS A 1 48  ? 4.956   8.480   20.770  1.00 63.59 48  A 1 
ATOM 363  C CG  . LYS A 1 48  ? 4.814   7.868   22.170  1.00 59.14 48  A 1 
ATOM 364  C CD  . LYS A 1 48  ? 5.656   6.594   22.323  1.00 58.72 48  A 1 
ATOM 365  C CE  . LYS A 1 48  ? 5.467   6.066   23.750  1.00 52.60 48  A 1 
ATOM 366  N NZ  . LYS A 1 48  ? 6.318   4.887   24.040  1.00 49.62 48  A 1 
ATOM 367  N N   . MET A 1 49  ? 5.482   11.443  19.370  1.00 63.31 49  A 1 
ATOM 368  C CA  . MET A 1 49  ? 5.996   12.053  18.146  1.00 64.33 49  A 1 
ATOM 369  C C   . MET A 1 49  ? 6.677   11.023  17.252  1.00 64.18 49  A 1 
ATOM 370  O O   . MET A 1 49  ? 7.395   10.141  17.713  1.00 61.60 49  A 1 
ATOM 371  C CB  . MET A 1 49  ? 6.940   13.221  18.443  1.00 62.53 49  A 1 
ATOM 372  C CG  . MET A 1 49  ? 6.187   14.438  18.982  1.00 57.42 49  A 1 
ATOM 373  S SD  . MET A 1 49  ? 6.934   16.027  18.546  1.00 52.38 49  A 1 
ATOM 374  C CE  . MET A 1 49  ? 8.479   15.979  19.484  1.00 49.19 49  A 1 
ATOM 375  N N   . THR A 1 50  ? 6.413   11.132  15.956  1.00 60.09 50  A 1 
ATOM 376  C CA  . THR A 1 50  ? 6.988   10.272  14.924  1.00 59.89 50  A 1 
ATOM 377  C C   . THR A 1 50  ? 7.821   11.111  13.959  1.00 58.77 50  A 1 
ATOM 378  O O   . THR A 1 50  ? 7.534   12.285  13.739  1.00 55.85 50  A 1 
ATOM 379  C CB  . THR A 1 50  ? 5.909   9.491   14.157  1.00 57.39 50  A 1 
ATOM 380  O OG1 . THR A 1 50  ? 5.015   10.341  13.482  1.00 51.80 50  A 1 
ATOM 381  C CG2 . THR A 1 50  ? 5.078   8.572   15.053  1.00 50.61 50  A 1 
ATOM 382  N N   . MET A 1 51  ? 8.785   10.480  13.296  1.00 56.69 51  A 1 
ATOM 383  C CA  . MET A 1 51  ? 9.620   11.102  12.254  1.00 56.03 51  A 1 
ATOM 384  C C   . MET A 1 51  ? 8.826   11.697  11.077  1.00 55.95 51  A 1 
ATOM 385  O O   . MET A 1 51  ? 9.357   12.474  10.296  1.00 54.22 51  A 1 
ATOM 386  C CB  . MET A 1 51  ? 10.609  10.052  11.718  1.00 53.74 51  A 1 
ATOM 387  C CG  . MET A 1 51  ? 11.720  9.704   12.713  1.00 48.98 51  A 1 
ATOM 388  S SD  . MET A 1 51  ? 13.306  10.488  12.347  1.00 45.13 51  A 1 
ATOM 389  C CE  . MET A 1 51  ? 13.885  9.454   10.969  1.00 41.91 51  A 1 
ATOM 390  N N   . ARG A 1 52  ? 7.526   11.372  10.959  1.00 53.53 52  A 1 
ATOM 391  C CA  . ARG A 1 52  ? 6.633   11.963  9.953   1.00 53.13 52  A 1 
ATOM 392  C C   . ARG A 1 52  ? 6.498   13.481  10.091  1.00 53.09 52  A 1 
ATOM 393  O O   . ARG A 1 52  ? 6.143   14.124  9.121   1.00 51.13 52  A 1 
ATOM 394  C CB  . ARG A 1 52  ? 5.242   11.315  10.020  1.00 50.43 52  A 1 
ATOM 395  C CG  . ARG A 1 52  ? 5.259   9.823   9.662   1.00 47.25 52  A 1 
ATOM 396  C CD  . ARG A 1 52  ? 3.824   9.285   9.630   1.00 46.18 52  A 1 
ATOM 397  N NE  . ARG A 1 52  ? 3.806   7.831   9.378   1.00 41.40 52  A 1 
ATOM 398  C CZ  . ARG A 1 52  ? 2.721   7.082   9.231   1.00 39.43 52  A 1 
ATOM 399  N NH1 . ARG A 1 52  ? 1.516   7.586   9.276   1.00 38.16 52  A 1 
ATOM 400  N NH2 . ARG A 1 52  ? 2.834   5.797   9.030   1.00 36.96 52  A 1 
ATOM 401  N N   . TYR A 1 53  ? 6.784   14.034  11.259  1.00 52.89 53  A 1 
ATOM 402  C CA  . TYR A 1 53  ? 6.796   15.478  11.479  1.00 51.58 53  A 1 
ATOM 403  C C   . TYR A 1 53  ? 7.950   16.178  10.747  1.00 51.15 53  A 1 
ATOM 404  O O   . TYR A 1 53  ? 7.786   17.296  10.273  1.00 48.23 53  A 1 
ATOM 405  C CB  . TYR A 1 53  ? 6.863   15.725  12.995  1.00 47.19 53  A 1 
ATOM 406  C CG  . TYR A 1 53  ? 6.763   17.184  13.379  1.00 43.82 53  A 1 
ATOM 407  C CD1 . TYR A 1 53  ? 7.907   17.887  13.804  1.00 42.14 53  A 1 
ATOM 408  C CD2 . TYR A 1 53  ? 5.528   17.847  13.290  1.00 40.94 53  A 1 
ATOM 409  C CE1 . TYR A 1 53  ? 7.815   19.243  14.139  1.00 38.40 53  A 1 
ATOM 410  C CE2 . TYR A 1 53  ? 5.428   19.211  13.618  1.00 38.68 53  A 1 
ATOM 411  C CZ  . TYR A 1 53  ? 6.575   19.908  14.046  1.00 37.90 53  A 1 
ATOM 412  O OH  . TYR A 1 53  ? 6.480   21.228  14.362  1.00 36.06 53  A 1 
ATOM 413  N N   . ILE A 1 54  ? 9.087   15.506  10.616  1.00 46.63 54  A 1 
ATOM 414  C CA  . ILE A 1 54  ? 10.319  16.079  10.049  1.00 45.18 54  A 1 
ATOM 415  C C   . ILE A 1 54  ? 10.346  15.961  8.515   1.00 43.90 54  A 1 
ATOM 416  O O   . ILE A 1 54  ? 10.916  16.801  7.827   1.00 41.52 54  A 1 
ATOM 417  C CB  . ILE A 1 54  ? 11.548  15.416  10.729  1.00 43.53 54  A 1 
ATOM 418  C CG1 . ILE A 1 54  ? 11.494  15.625  12.265  1.00 41.20 54  A 1 
ATOM 419  C CG2 . ILE A 1 54  ? 12.866  15.959  10.159  1.00 41.76 54  A 1 
ATOM 420  C CD1 . ILE A 1 54  ? 12.560  14.843  13.055  1.00 38.81 54  A 1 
ATOM 421  N N   . GLY A 1 55  ? 9.700   14.944  7.957   1.00 44.51 55  A 1 
ATOM 422  C CA  . GLY A 1 55  ? 9.743   14.625  6.534   1.00 44.52 55  A 1 
ATOM 423  C C   . GLY A 1 55  ? 8.438   14.906  5.802   1.00 45.81 55  A 1 
ATOM 424  O O   . GLY A 1 55  ? 7.569   14.045  5.761   1.00 43.63 55  A 1 
ATOM 425  N N   . GLY A 1 56  ? 8.348   16.072  5.138   1.00 42.86 56  A 1 
ATOM 426  C CA  . GLY A 1 56  ? 7.449   16.298  4.001   1.00 43.26 56  A 1 
ATOM 427  C C   . GLY A 1 56  ? 5.975   16.530  4.349   1.00 45.21 56  A 1 
ATOM 428  O O   . GLY A 1 56  ? 5.334   15.744  5.037   1.00 42.85 56  A 1 
ATOM 429  N N   . GLY A 1 57  ? 5.427   17.637  3.820   1.00 43.18 57  A 1 
ATOM 430  C CA  . GLY A 1 57  ? 4.093   18.143  4.115   1.00 44.66 57  A 1 
ATOM 431  C C   . GLY A 1 57  ? 3.006   17.068  4.146   1.00 47.39 57  A 1 
ATOM 432  O O   . GLY A 1 57  ? 2.704   16.434  3.139   1.00 45.84 57  A 1 
ATOM 433  N N   . HIS A 1 58  ? 2.363   16.920  5.302   1.00 45.49 58  A 1 
ATOM 434  C CA  . HIS A 1 58  ? 1.087   16.233  5.395   1.00 46.74 58  A 1 
ATOM 435  C C   . HIS A 1 58  ? 0.116   16.923  4.443   1.00 50.23 58  A 1 
ATOM 436  O O   . HIS A 1 58  ? -0.084  18.135  4.516   1.00 48.80 58  A 1 
ATOM 437  C CB  . HIS A 1 58  ? 0.562   16.264  6.836   1.00 43.59 58  A 1 
ATOM 438  C CG  . HIS A 1 58  ? 1.335   15.376  7.770   1.00 40.43 58  A 1 
ATOM 439  N ND1 . HIS A 1 58  ? 2.541   15.658  8.354   1.00 37.45 58  A 1 
ATOM 440  C CD2 . HIS A 1 58  ? 0.965   14.131  8.201   1.00 35.43 58  A 1 
ATOM 441  C CE1 . HIS A 1 58  ? 2.889   14.600  9.113   1.00 32.80 58  A 1 
ATOM 442  N NE2 . HIS A 1 58  ? 1.957   13.649  9.055   1.00 33.68 58  A 1 
ATOM 443  N N   . LYS A 1 59  ? -0.487  16.157  3.535   1.00 52.09 59  A 1 
ATOM 444  C CA  . LYS A 1 59  ? -1.417  16.716  2.560   1.00 53.27 59  A 1 
ATOM 445  C C   . LYS A 1 59  ? -2.605  17.324  3.288   1.00 55.81 59  A 1 
ATOM 446  O O   . LYS A 1 59  ? -3.175  16.691  4.166   1.00 53.78 59  A 1 
ATOM 447  C CB  . LYS A 1 59  ? -1.835  15.649  1.545   1.00 49.69 59  A 1 
ATOM 448  C CG  . LYS A 1 59  ? -0.591  15.207  0.771   1.00 45.28 59  A 1 
ATOM 449  C CD  . LYS A 1 59  ? -0.911  14.248  -0.362  1.00 44.43 59  A 1 
ATOM 450  C CE  . LYS A 1 59  ? 0.443   13.916  -0.988  1.00 40.72 59  A 1 
ATOM 451  N NZ  . LYS A 1 59  ? 0.308   13.108  -2.194  1.00 38.31 59  A 1 
ATOM 452  N N   . ARG A 1 60  ? -2.974  18.540  2.931   1.00 53.62 60  A 1 
ATOM 453  C CA  . ARG A 1 60  ? -4.022  19.293  3.637   1.00 55.30 60  A 1 
ATOM 454  C C   . ARG A 1 60  ? -5.411  18.642  3.530   1.00 57.25 60  A 1 
ATOM 455  O O   . ARG A 1 60  ? -6.228  18.831  4.415   1.00 54.59 60  A 1 
ATOM 456  C CB  . ARG A 1 60  ? -4.057  20.742  3.123   1.00 51.11 60  A 1 
ATOM 457  C CG  . ARG A 1 60  ? -2.777  21.537  3.454   1.00 46.41 60  A 1 
ATOM 458  C CD  . ARG A 1 60  ? -2.914  22.992  2.977   1.00 44.91 60  A 1 
ATOM 459  N NE  . ARG A 1 60  ? -1.715  23.805  3.293   1.00 41.36 60  A 1 
ATOM 460  C CZ  . ARG A 1 60  ? -1.540  25.091  3.006   1.00 37.24 60  A 1 
ATOM 461  N NH1 . ARG A 1 60  ? -2.444  25.801  2.384   1.00 35.90 60  A 1 
ATOM 462  N NH2 . ARG A 1 60  ? -0.436  25.705  3.340   1.00 33.88 60  A 1 
ATOM 463  N N   . LYS A 1 61  ? -5.644  17.888  2.455   1.00 67.16 61  A 1 
ATOM 464  C CA  . LYS A 1 61  ? -6.934  17.267  2.131   1.00 69.17 61  A 1 
ATOM 465  C C   . LYS A 1 61  ? -6.742  15.784  1.807   1.00 72.68 61  A 1 
ATOM 466  O O   . LYS A 1 61  ? -5.800  15.425  1.100   1.00 70.28 61  A 1 
ATOM 467  C CB  . LYS A 1 61  ? -7.588  18.023  0.958   1.00 65.38 61  A 1 
ATOM 468  C CG  . LYS A 1 61  ? -7.931  19.491  1.288   1.00 59.79 61  A 1 
ATOM 469  C CD  . LYS A 1 61  ? -8.647  20.173  0.116   1.00 58.54 61  A 1 
ATOM 470  C CE  . LYS A 1 61  ? -8.992  21.633  0.434   1.00 52.55 61  A 1 
ATOM 471  N NZ  . LYS A 1 61  ? -9.751  22.290  -0.664  1.00 47.33 61  A 1 
ATOM 472  N N   . TYR A 1 62  ? -7.627  14.946  2.330   1.00 74.81 62  A 1 
ATOM 473  C CA  . TYR A 1 62  ? -7.647  13.501  2.125   1.00 76.37 62  A 1 
ATOM 474  C C   . TYR A 1 62  ? -8.984  13.087  1.509   1.00 79.77 62  A 1 
ATOM 475  O O   . TYR A 1 62  ? -10.037 13.461  2.024   1.00 78.69 62  A 1 
ATOM 476  C CB  . TYR A 1 62  ? -7.396  12.799  3.468   1.00 72.61 62  A 1 
ATOM 477  C CG  . TYR A 1 62  ? -7.359  11.289  3.359   1.00 68.06 62  A 1 
ATOM 478  C CD1 . TYR A 1 62  ? -8.484  10.518  3.711   1.00 64.62 62  A 1 
ATOM 479  C CD2 . TYR A 1 62  ? -6.203  10.650  2.865   1.00 60.88 62  A 1 
ATOM 480  C CE1 . TYR A 1 62  ? -8.456  9.119   3.571   1.00 58.35 62  A 1 
ATOM 481  C CE2 . TYR A 1 62  ? -6.171  9.249   2.718   1.00 58.98 62  A 1 
ATOM 482  C CZ  . TYR A 1 62  ? -7.296  8.483   3.077   1.00 58.04 62  A 1 
ATOM 483  O OH  . TYR A 1 62  ? -7.268  7.130   2.934   1.00 55.74 62  A 1 
ATOM 484  N N   . ARG A 1 63  ? -8.947  12.327  0.411   1.00 82.86 63  A 1 
ATOM 485  C CA  . ARG A 1 63  ? -10.148 11.776  -0.224  1.00 83.66 63  A 1 
ATOM 486  C C   . ARG A 1 63  ? -10.546 10.494  0.494   1.00 84.45 63  A 1 
ATOM 487  O O   . ARG A 1 63  ? -9.730  9.575   0.609   1.00 82.81 63  A 1 
ATOM 488  C CB  . ARG A 1 63  ? -9.904  11.531  -1.714  1.00 82.68 63  A 1 
ATOM 489  C CG  . ARG A 1 63  ? -9.684  12.838  -2.499  1.00 79.28 63  A 1 
ATOM 490  C CD  . ARG A 1 63  ? -9.359  12.500  -3.942  1.00 78.02 63  A 1 
ATOM 491  N NE  . ARG A 1 63  ? -9.121  13.661  -4.801  1.00 75.12 63  A 1 
ATOM 492  C CZ  . ARG A 1 63  ? -7.992  14.308  -4.985  1.00 73.67 63  A 1 
ATOM 493  N NH1 . ARG A 1 63  ? -6.948  14.113  -4.237  1.00 66.16 63  A 1 
ATOM 494  N NH2 . ARG A 1 63  ? -7.888  15.169  -5.956  1.00 68.06 63  A 1 
ATOM 495  N N   . VAL A 1 64  ? -11.782 10.461  0.989   1.00 83.14 64  A 1 
ATOM 496  C CA  . VAL A 1 64  ? -12.351 9.283   1.643   1.00 82.95 64  A 1 
ATOM 497  C C   . VAL A 1 64  ? -12.696 8.270   0.563   1.00 84.81 64  A 1 
ATOM 498  O O   . VAL A 1 64  ? -13.412 8.594   -0.376  1.00 84.13 64  A 1 
ATOM 499  C CB  . VAL A 1 64  ? -13.584 9.644   2.484   1.00 81.05 64  A 1 
ATOM 500  C CG1 . VAL A 1 64  ? -14.139 8.409   3.205   1.00 75.42 64  A 1 
ATOM 501  C CG2 . VAL A 1 64  ? -13.221 10.677  3.556   1.00 74.83 64  A 1 
ATOM 502  N N   . ILE A 1 65  ? -12.163 7.055   0.695   1.00 83.63 65  A 1 
ATOM 503  C CA  . ILE A 1 65  ? -12.398 5.977   -0.267  1.00 83.26 65  A 1 
ATOM 504  C C   . ILE A 1 65  ? -13.176 4.872   0.410   1.00 82.68 65  A 1 
ATOM 505  O O   . ILE A 1 65  ? -12.818 4.441   1.508   1.00 80.72 65  A 1 
ATOM 506  C CB  . ILE A 1 65  ? -11.080 5.478   -0.889  1.00 82.89 65  A 1 
ATOM 507  C CG1 . ILE A 1 65  ? -10.504 6.664   -1.693  1.00 80.62 65  A 1 
ATOM 508  C CG2 . ILE A 1 65  ? -11.301 4.237   -1.771  1.00 79.21 65  A 1 
ATOM 509  C CD1 . ILE A 1 65  ? -9.284  6.348   -2.521  1.00 74.83 65  A 1 
ATOM 510  N N   . ASP A 1 66  ? -14.206 4.409   -0.281  1.00 85.58 66  A 1 
ATOM 511  C CA  . ASP A 1 66  ? -14.966 3.251   0.128   1.00 84.73 66  A 1 
ATOM 512  C C   . ASP A 1 66  ? -14.195 1.971   -0.216  1.00 83.55 66  A 1 
ATOM 513  O O   . ASP A 1 66  ? -14.043 1.591   -1.376  1.00 81.39 66  A 1 
ATOM 514  C CB  . ASP A 1 66  ? -16.363 3.296   -0.492  1.00 84.21 66  A 1 
ATOM 515  C CG  . ASP A 1 66  ? -17.235 2.166   0.047   1.00 82.94 66  A 1 
ATOM 516  O OD1 . ASP A 1 66  ? -16.786 1.491   1.010   1.00 78.21 66  A 1 
ATOM 517  O OD2 . ASP A 1 66  ? -18.329 1.983   -0.511  1.00 78.62 66  A 1 
ATOM 518  N N   . PHE A 1 67  ? -13.679 1.318   0.820   1.00 80.62 67  A 1 
ATOM 519  C CA  . PHE A 1 67  ? -13.040 0.007   0.723   1.00 77.64 67  A 1 
ATOM 520  C C   . PHE A 1 67  ? -13.995 -1.138  1.073   1.00 77.13 67  A 1 
ATOM 521  O O   . PHE A 1 67  ? -13.651 -2.291  0.827   1.00 74.59 67  A 1 
ATOM 522  C CB  . PHE A 1 67  ? -11.818 -0.044  1.646   1.00 75.38 67  A 1 
ATOM 523  C CG  . PHE A 1 67  ? -10.688 0.877   1.239   1.00 72.87 67  A 1 
ATOM 524  C CD1 . PHE A 1 67  ? -9.875  0.537   0.142   1.00 69.63 67  A 1 
ATOM 525  C CD2 . PHE A 1 67  ? -10.442 2.057   1.958   1.00 67.80 67  A 1 
ATOM 526  C CE1 . PHE A 1 67  ? -8.811  1.373   -0.230  1.00 66.34 67  A 1 
ATOM 527  C CE2 . PHE A 1 67  ? -9.376  2.895   1.585   1.00 67.21 67  A 1 
ATOM 528  C CZ  . PHE A 1 67  ? -8.558  2.552   0.494   1.00 67.69 67  A 1 
ATOM 529  N N   . LYS A 1 68  ? -15.138 -0.837  1.692   1.00 81.54 68  A 1 
ATOM 530  C CA  . LYS A 1 68  ? -16.085 -1.856  2.153   1.00 80.20 68  A 1 
ATOM 531  C C   . LYS A 1 68  ? -16.989 -2.333  1.027   1.00 81.02 68  A 1 
ATOM 532  O O   . LYS A 1 68  ? -17.298 -3.515  0.999   1.00 77.40 68  A 1 
ATOM 533  C CB  . LYS A 1 68  ? -16.925 -1.327  3.312   1.00 77.65 68  A 1 
ATOM 534  C CG  . LYS A 1 68  ? -16.122 -1.085  4.597   1.00 72.59 68  A 1 
ATOM 535  C CD  . LYS A 1 68  ? -17.099 -0.653  5.692   1.00 68.27 68  A 1 
ATOM 536  C CE  . LYS A 1 68  ? -16.415 -0.426  7.041   1.00 61.57 68  A 1 
ATOM 537  N NZ  . LYS A 1 68  ? -17.428 -0.062  8.055   1.00 54.39 68  A 1 
ATOM 538  N N   . ARG A 1 69  ? -17.368 -1.435  0.115   1.00 84.50 69  A 1 
ATOM 539  C CA  . ARG A 1 69  ? -18.331 -1.725  -0.960  1.00 86.05 69  A 1 
ATOM 540  C C   . ARG A 1 69  ? -19.599 -2.392  -0.423  1.00 87.49 69  A 1 
ATOM 541  O O   . ARG A 1 69  ? -20.037 -3.413  -0.926  1.00 85.06 69  A 1 
ATOM 542  C CB  . ARG A 1 69  ? -17.656 -2.545  -2.072  1.00 84.61 69  A 1 
ATOM 543  C CG  . ARG A 1 69  ? -16.525 -1.824  -2.798  1.00 81.55 69  A 1 
ATOM 544  C CD  . ARG A 1 69  ? -17.075 -0.647  -3.625  1.00 79.69 69  A 1 
ATOM 545  N NE  . ARG A 1 69  ? -16.173 -0.342  -4.723  1.00 77.30 69  A 1 
ATOM 546  C CZ  . ARG A 1 69  ? -16.547 -0.108  -5.965  1.00 75.61 69  A 1 
ATOM 547  N NH1 . ARG A 1 69  ? -17.772 0.201   -6.282  1.00 68.76 69  A 1 
ATOM 548  N NH2 . ARG A 1 69  ? -15.688 -0.232  -6.936  1.00 68.68 69  A 1 
ATOM 549  N N   . ASP A 1 70  ? -20.156 -1.832  0.647   1.00 87.16 70  A 1 
ATOM 550  C CA  . ASP A 1 70  ? -21.286 -2.375  1.408   1.00 87.20 70  A 1 
ATOM 551  C C   . ASP A 1 70  ? -22.642 -2.273  0.696   1.00 89.26 70  A 1 
ATOM 552  O O   . ASP A 1 70  ? -23.564 -2.986  1.073   1.00 87.24 70  A 1 
ATOM 553  C CB  . ASP A 1 70  ? -21.317 -1.726  2.800   1.00 83.85 70  A 1 
ATOM 554  C CG  . ASP A 1 70  ? -21.318 -0.187  2.829   1.00 78.72 70  A 1 
ATOM 555  O OD1 . ASP A 1 70  ? -21.083 0.463   1.781   1.00 68.96 70  A 1 
ATOM 556  O OD2 . ASP A 1 70  ? -21.437 0.371   3.943   1.00 73.46 70  A 1 
ATOM 557  N N   . LYS A 1 71  ? -22.745 -1.456  -0.352  1.00 90.98 71  A 1 
ATOM 558  C CA  . LYS A 1 71  ? -23.963 -1.319  -1.158  1.00 92.61 71  A 1 
ATOM 559  C C   . LYS A 1 71  ? -24.125 -2.485  -2.137  1.00 93.89 71  A 1 
ATOM 560  O O   . LYS A 1 71  ? -23.627 -2.425  -3.264  1.00 91.73 71  A 1 
ATOM 561  C CB  . LYS A 1 71  ? -23.965 0.023   -1.891  1.00 92.30 71  A 1 
ATOM 562  C CG  . LYS A 1 71  ? -24.110 1.188   -0.914  1.00 90.90 71  A 1 
ATOM 563  C CD  . LYS A 1 71  ? -24.492 2.446   -1.678  1.00 87.52 71  A 1 
ATOM 564  C CE  . LYS A 1 71  ? -24.884 3.523   -0.678  1.00 84.44 71  A 1 
ATOM 565  N NZ  . LYS A 1 71  ? -25.909 4.420   -1.249  1.00 78.58 71  A 1 
ATOM 566  N N   . ASP A 1 72  ? -24.817 -3.519  -1.699  1.00 92.13 72  A 1 
ATOM 567  C CA  . ASP A 1 72  ? -25.148 -4.676  -2.527  1.00 92.79 72  A 1 
ATOM 568  C C   . ASP A 1 72  ? -26.412 -4.439  -3.355  1.00 94.10 72  A 1 
ATOM 569  O O   . ASP A 1 72  ? -27.383 -3.876  -2.861  1.00 91.50 72  A 1 
ATOM 570  C CB  . ASP A 1 72  ? -25.277 -5.932  -1.649  1.00 90.55 72  A 1 
ATOM 571  C CG  . ASP A 1 72  ? -23.898 -6.397  -1.201  1.00 88.53 72  A 1 
ATOM 572  O OD1 . ASP A 1 72  ? -22.984 -6.422  -2.054  1.00 81.73 72  A 1 
ATOM 573  O OD2 . ASP A 1 72  ? -23.639 -6.650  -0.005  1.00 82.28 72  A 1 
ATOM 574  N N   . GLY A 1 73  ? -26.380 -4.854  -4.622  1.00 94.05 73  A 1 
ATOM 575  C CA  . GLY A 1 73  ? -27.522 -4.769  -5.537  1.00 94.58 73  A 1 
ATOM 576  C C   . GLY A 1 73  ? -27.862 -3.362  -6.043  1.00 95.87 73  A 1 
ATOM 577  O O   . GLY A 1 73  ? -28.720 -3.227  -6.911  1.00 93.58 73  A 1 
ATOM 578  N N   . VAL A 1 74  ? -27.194 -2.318  -5.547  1.00 95.11 74  A 1 
ATOM 579  C CA  . VAL A 1 74  ? -27.429 -0.943  -6.005  1.00 95.98 74  A 1 
ATOM 580  C C   . VAL A 1 74  ? -26.476 -0.613  -7.156  1.00 96.53 74  A 1 
ATOM 581  O O   . VAL A 1 74  ? -25.257 -0.592  -6.942  1.00 94.98 74  A 1 
ATOM 582  C CB  . VAL A 1 74  ? -27.292 0.075   -4.858  1.00 95.54 74  A 1 
ATOM 583  C CG1 . VAL A 1 74  ? -27.672 1.476   -5.348  1.00 91.96 74  A 1 
ATOM 584  C CG2 . VAL A 1 74  ? -28.204 -0.286  -3.680  1.00 91.46 74  A 1 
ATOM 585  N N   . PRO A 1 75  ? -26.992 -0.340  -8.360  1.00 96.67 75  A 1 
ATOM 586  C CA  . PRO A 1 75  ? -26.145 0.038   -9.481  1.00 96.88 75  A 1 
ATOM 587  C C   . PRO A 1 75  ? -25.528 1.420   -9.253  1.00 97.30 75  A 1 
ATOM 588  O O   . PRO A 1 75  ? -26.162 2.348   -8.741  1.00 96.01 75  A 1 
ATOM 589  C CB  . PRO A 1 75  ? -27.043 -0.021  -10.720 1.00 96.18 75  A 1 
ATOM 590  C CG  . PRO A 1 75  ? -28.433 0.262   -10.155 1.00 94.14 75  A 1 
ATOM 591  C CD  . PRO A 1 75  ? -28.386 -0.367  -8.763  1.00 96.34 75  A 1 
ATOM 592  N N   . ALA A 1 76  ? -24.273 1.557   -9.652  1.00 96.21 76  A 1 
ATOM 593  C CA  . ALA A 1 76  ? -23.526 2.799   -9.571  1.00 96.43 76  A 1 
ATOM 594  C C   . ALA A 1 76  ? -22.904 3.145   -10.923 1.00 97.06 76  A 1 
ATOM 595  O O   . ALA A 1 76  ? -22.265 2.307   -11.547 1.00 95.65 76  A 1 
ATOM 596  C CB  . ALA A 1 76  ? -22.467 2.671   -8.473  1.00 95.31 76  A 1 
ATOM 597  N N   . THR A 1 77  ? -23.031 4.383   -11.335 1.00 96.86 77  A 1 
ATOM 598  C CA  . THR A 1 77  ? -22.415 4.876   -12.571 1.00 97.06 77  A 1 
ATOM 599  C C   . THR A 1 77  ? -21.095 5.577   -12.278 1.00 97.05 77  A 1 
ATOM 600  O O   . THR A 1 77  ? -20.973 6.364   -11.337 1.00 95.65 77  A 1 
ATOM 601  C CB  . THR A 1 77  ? -23.368 5.771   -13.373 1.00 96.69 77  A 1 
ATOM 602  O OG1 . THR A 1 77  ? -23.864 6.818   -12.575 1.00 85.16 77  A 1 
ATOM 603  C CG2 . THR A 1 77  ? -24.574 4.995   -13.896 1.00 83.74 77  A 1 
ATOM 604  N N   . VAL A 1 78  ? -20.082 5.296   -13.089 1.00 96.23 78  A 1 
ATOM 605  C CA  . VAL A 1 78  ? -18.782 5.969   -13.004 1.00 96.05 78  A 1 
ATOM 606  C C   . VAL A 1 78  ? -18.909 7.369   -13.589 1.00 96.25 78  A 1 
ATOM 607  O O   . VAL A 1 78  ? -19.062 7.530   -14.796 1.00 94.39 78  A 1 
ATOM 608  C CB  . VAL A 1 78  ? -17.682 5.182   -13.734 1.00 95.20 78  A 1 
ATOM 609  C CG1 . VAL A 1 78  ? -16.325 5.884   -13.583 1.00 91.64 78  A 1 
ATOM 610  C CG2 . VAL A 1 78  ? -17.544 3.764   -13.181 1.00 90.43 78  A 1 
ATOM 611  N N   . LYS A 1 79  ? -18.803 8.391   -12.749 1.00 96.63 79  A 1 
ATOM 612  C CA  . LYS A 1 79  ? -18.922 9.783   -13.193 1.00 96.12 79  A 1 
ATOM 613  C C   . LYS A 1 79  ? -17.594 10.362  -13.667 1.00 96.45 79  A 1 
ATOM 614  O O   . LYS A 1 79  ? -17.532 10.967  -14.732 1.00 94.46 79  A 1 
ATOM 615  C CB  . LYS A 1 79  ? -19.563 10.612  -12.074 1.00 95.12 79  A 1 
ATOM 616  C CG  . LYS A 1 79  ? -19.943 12.005  -12.575 1.00 84.85 79  A 1 
ATOM 617  C CD  . LYS A 1 79  ? -20.768 12.756  -11.532 1.00 81.05 79  A 1 
ATOM 618  C CE  . LYS A 1 79  ? -21.193 14.107  -12.116 1.00 73.57 79  A 1 
ATOM 619  N NZ  . LYS A 1 79  ? -22.184 14.787  -11.255 1.00 63.83 79  A 1 
ATOM 620  N N   . THR A 1 80  ? -16.549 10.202  -12.875 1.00 95.98 80  A 1 
ATOM 621  C CA  . THR A 1 80  ? -15.221 10.750  -13.189 1.00 95.77 80  A 1 
ATOM 622  C C   . THR A 1 80  ? -14.107 9.815   -12.735 1.00 95.78 80  A 1 
ATOM 623  O O   . THR A 1 80  ? -14.252 9.086   -11.755 1.00 94.35 80  A 1 
ATOM 624  C CB  . THR A 1 80  ? -14.991 12.148  -12.580 1.00 94.70 80  A 1 
ATOM 625  O OG1 . THR A 1 80  ? -15.105 12.137  -11.178 1.00 87.81 80  A 1 
ATOM 626  C CG2 . THR A 1 80  ? -15.973 13.197  -13.096 1.00 87.27 80  A 1 
ATOM 627  N N   . ILE A 1 81  ? -12.983 9.870   -13.431 1.00 94.92 81  A 1 
ATOM 628  C CA  . ILE A 1 81  ? -11.725 9.247   -13.013 1.00 94.25 81  A 1 
ATOM 629  C C   . ILE A 1 81  ? -10.761 10.361  -12.615 1.00 94.09 81  A 1 
ATOM 630  O O   . ILE A 1 81  ? -10.464 11.262  -13.402 1.00 91.78 81  A 1 
ATOM 631  C CB  . ILE A 1 81  ? -11.154 8.319   -14.107 1.00 93.24 81  A 1 
ATOM 632  C CG1 . ILE A 1 81  ? -12.158 7.188   -14.431 1.00 90.61 81  A 1 
ATOM 633  C CG2 . ILE A 1 81  ? -9.806  7.732   -13.647 1.00 88.78 81  A 1 
ATOM 634  C CD1 . ILE A 1 81  ? -11.767 6.326   -15.632 1.00 81.82 81  A 1 
ATOM 635  N N   . GLU A 1 82  ? -10.273 10.300  -11.392 1.00 92.89 82  A 1 
ATOM 636  C CA  . GLU A 1 82  ? -9.479  11.359  -10.789 1.00 92.36 82  A 1 
ATOM 637  C C   . GLU A 1 82  ? -8.106  10.879  -10.325 1.00 91.84 82  A 1 
ATOM 638  O O   . GLU A 1 82  ? -7.862  9.708   -10.021 1.00 89.99 82  A 1 
ATOM 639  C CB  . GLU A 1 82  ? -10.229 12.007  -9.620  1.00 91.26 82  A 1 
ATOM 640  C CG  . GLU A 1 82  ? -11.576 12.631  -9.990  1.00 88.30 82  A 1 
ATOM 641  C CD  . GLU A 1 82  ? -12.260 13.264  -8.774  1.00 88.78 82  A 1 
ATOM 642  O OE1 . GLU A 1 82  ? -13.484 13.483  -8.828  1.00 81.17 82  A 1 
ATOM 643  O OE2 . GLU A 1 82  ? -11.564 13.508  -7.748  1.00 83.33 82  A 1 
ATOM 644  N N   . TYR A 1 83  ? -7.196  11.827  -10.211 1.00 88.27 83  A 1 
ATOM 645  C CA  . TYR A 1 83  ? -5.901  11.626  -9.587  1.00 86.45 83  A 1 
ATOM 646  C C   . TYR A 1 83  ? -5.986  11.873  -8.079  1.00 86.23 83  A 1 
ATOM 647  O O   . TYR A 1 83  ? -6.318  12.972  -7.628  1.00 83.98 83  A 1 
ATOM 648  C CB  . TYR A 1 83  ? -4.870  12.529  -10.257 1.00 83.94 83  A 1 
ATOM 649  C CG  . TYR A 1 83  ? -3.492  12.433  -9.635  1.00 79.24 83  A 1 
ATOM 650  C CD1 . TYR A 1 83  ? -3.017  13.471  -8.808  1.00 75.51 83  A 1 
ATOM 651  C CD2 . TYR A 1 83  ? -2.695  11.296  -9.863  1.00 73.27 83  A 1 
ATOM 652  C CE1 . TYR A 1 83  ? -1.745  13.373  -8.222  1.00 71.92 83  A 1 
ATOM 653  C CE2 . TYR A 1 83  ? -1.423  11.194  -9.274  1.00 71.20 83  A 1 
ATOM 654  C CZ  . TYR A 1 83  ? -0.943  12.236  -8.456  1.00 71.68 83  A 1 
ATOM 655  O OH  . TYR A 1 83  ? 0.290   12.143  -7.889  1.00 69.48 83  A 1 
ATOM 656  N N   . ASP A 1 84  ? -5.623  10.872  -7.282  1.00 83.65 84  A 1 
ATOM 657  C CA  . ASP A 1 84  ? -5.428  11.062  -5.850  1.00 82.08 84  A 1 
ATOM 658  C C   . ASP A 1 84  ? -3.943  11.260  -5.536  1.00 80.47 84  A 1 
ATOM 659  O O   . ASP A 1 84  ? -3.154  10.325  -5.663  1.00 77.64 84  A 1 
ATOM 660  C CB  . ASP A 1 84  ? -6.034  9.913   -5.038  1.00 80.96 84  A 1 
ATOM 661  C CG  . ASP A 1 84  ? -5.922  10.136  -3.517  1.00 78.71 84  A 1 
ATOM 662  O OD1 . ASP A 1 84  ? -5.354  11.157  -3.065  1.00 75.37 84  A 1 
ATOM 663  O OD2 . ASP A 1 84  ? -6.362  9.258   -2.751  1.00 75.24 84  A 1 
ATOM 664  N N   . PRO A 1 85  ? -3.547  12.429  -5.060  1.00 78.81 85  A 1 
ATOM 665  C CA  . PRO A 1 85  ? -2.156  12.660  -4.714  1.00 75.68 85  A 1 
ATOM 666  C C   . PRO A 1 85  ? -1.669  11.776  -3.555  1.00 73.85 85  A 1 
ATOM 667  O O   . PRO A 1 85  ? -0.465  11.635  -3.384  1.00 70.75 85  A 1 
ATOM 668  C CB  . PRO A 1 85  ? -2.088  14.155  -4.400  1.00 74.38 85  A 1 
ATOM 669  C CG  . PRO A 1 85  ? -3.493  14.505  -3.919  1.00 72.04 85  A 1 
ATOM 670  C CD  . PRO A 1 85  ? -4.360  13.606  -4.795  1.00 74.19 85  A 1 
ATOM 671  N N   . ASN A 1 86  ? -2.561  11.178  -2.750  1.00 74.09 86  A 1 
ATOM 672  C CA  . ASN A 1 86  ? -2.186  10.361  -1.589  1.00 72.22 86  A 1 
ATOM 673  C C   . ASN A 1 86  ? -1.756  8.930   -1.926  1.00 71.89 86  A 1 
ATOM 674  O O   . ASN A 1 86  ? -1.224  8.250   -1.048  1.00 68.68 86  A 1 
ATOM 675  C CB  . ASN A 1 86  ? -3.321  10.353  -0.559  1.00 69.83 86  A 1 
ATOM 676  C CG  . ASN A 1 86  ? -3.661  11.748  -0.084  1.00 65.33 86  A 1 
ATOM 677  O OD1 . ASN A 1 86  ? -2.858  12.436  0.520   1.00 59.18 86  A 1 
ATOM 678  N ND2 . ASN A 1 86  ? -4.845  12.217  -0.375  1.00 58.38 86  A 1 
ATOM 679  N N   . ARG A 1 87  ? -1.982  8.482   -3.162  1.00 71.58 87  A 1 
ATOM 680  C CA  . ARG A 1 87  ? -1.706  7.112   -3.595  1.00 72.05 87  A 1 
ATOM 681  C C   . ARG A 1 87  ? -1.260  7.076   -5.054  1.00 72.53 87  A 1 
ATOM 682  O O   . ARG A 1 87  ? -1.441  8.049   -5.783  1.00 71.42 87  A 1 
ATOM 683  C CB  . ARG A 1 87  ? -2.944  6.251   -3.321  1.00 71.18 87  A 1 
ATOM 684  C CG  . ARG A 1 87  ? -4.154  6.641   -4.176  1.00 68.21 87  A 1 
ATOM 685  C CD  . ARG A 1 87  ? -5.417  5.951   -3.665  1.00 67.28 87  A 1 
ATOM 686  N NE  . ARG A 1 87  ? -5.945  6.621   -2.468  1.00 66.38 87  A 1 
ATOM 687  C CZ  . ARG A 1 87  ? -6.595  6.079   -1.467  1.00 65.47 87  A 1 
ATOM 688  N NH1 . ARG A 1 87  ? -6.822  4.805   -1.403  1.00 59.96 87  A 1 
ATOM 689  N NH2 . ARG A 1 87  ? -7.036  6.820   -0.500  1.00 61.63 87  A 1 
ATOM 690  N N   . SER A 1 88  ? -0.662  5.968   -5.460  1.00 72.97 88  A 1 
ATOM 691  C CA  . SER A 1 88  ? -0.274  5.746   -6.855  1.00 72.78 88  A 1 
ATOM 692  C C   . SER A 1 88  ? -1.455  5.347   -7.739  1.00 74.78 88  A 1 
ATOM 693  O O   . SER A 1 88  ? -1.471  5.689   -8.921  1.00 72.59 88  A 1 
ATOM 694  C CB  . SER A 1 88  ? 0.815   4.672   -6.928  1.00 69.11 88  A 1 
ATOM 695  O OG  . SER A 1 88  ? 0.439   3.521   -6.196  1.00 61.83 88  A 1 
ATOM 696  N N   . ALA A 1 89  ? -2.445  4.648   -7.168  1.00 76.50 89  A 1 
ATOM 697  C CA  . ALA A 1 89  ? -3.647  4.234   -7.869  1.00 77.47 89  A 1 
ATOM 698  C C   . ALA A 1 89  ? -4.566  5.430   -8.165  1.00 79.66 89  A 1 
ATOM 699  O O   . ALA A 1 89  ? -4.665  6.370   -7.370  1.00 79.43 89  A 1 
ATOM 700  C CB  . ALA A 1 89  ? -4.359  3.165   -7.037  1.00 75.68 89  A 1 
ATOM 701  N N   . ARG A 1 90  ? -5.268  5.347   -9.289  1.00 84.57 90  A 1 
ATOM 702  C CA  . ARG A 1 90  ? -6.319  6.295   -9.657  1.00 85.00 90  A 1 
ATOM 703  C C   . ARG A 1 90  ? -7.575  6.015   -8.840  1.00 86.32 90  A 1 
ATOM 704  O O   . ARG A 1 90  ? -7.747  4.924   -8.301  1.00 85.62 90  A 1 
ATOM 705  C CB  . ARG A 1 90  ? -6.577  6.240   -11.170 1.00 84.22 90  A 1 
ATOM 706  C CG  . ARG A 1 90  ? -5.344  6.685   -11.966 1.00 81.81 90  A 1 
ATOM 707  C CD  . ARG A 1 90  ? -5.566  6.505   -13.466 1.00 77.51 90  A 1 
ATOM 708  N NE  . ARG A 1 90  ? -4.355  6.857   -14.235 1.00 71.75 90  A 1 
ATOM 709  C CZ  . ARG A 1 90  ? -4.060  6.451   -15.459 1.00 66.43 90  A 1 
ATOM 710  N NH1 . ARG A 1 90  ? -4.804  5.617   -16.114 1.00 62.40 90  A 1 
ATOM 711  N NH2 . ARG A 1 90  ? -2.999  6.887   -16.073 1.00 60.41 90  A 1 
ATOM 712  N N   . ILE A 1 91  ? -8.447  7.006   -8.739  1.00 88.49 91  A 1 
ATOM 713  C CA  . ILE A 1 91  ? -9.742  6.883   -8.071  1.00 89.42 91  A 1 
ATOM 714  C C   . ILE A 1 91  ? -10.861 7.198   -9.055  1.00 90.82 91  A 1 
ATOM 715  O O   . ILE A 1 91  ? -10.669 7.986   -9.975  1.00 90.94 91  A 1 
ATOM 716  C CB  . ILE A 1 91  ? -9.810  7.727   -6.788  1.00 88.66 91  A 1 
ATOM 717  C CG1 . ILE A 1 91  ? -9.691  9.238   -7.058  1.00 87.13 91  A 1 
ATOM 718  C CG2 . ILE A 1 91  ? -8.730  7.253   -5.803  1.00 85.65 91  A 1 
ATOM 719  C CD1 . ILE A 1 91  ? -9.921  10.106  -5.825  1.00 84.93 91  A 1 
ATOM 720  N N   . ALA A 1 92  ? -12.017 6.583   -8.861  1.00 92.22 92  A 1 
ATOM 721  C CA  . ALA A 1 92  ? -13.219 6.876   -9.617  1.00 93.15 92  A 1 
ATOM 722  C C   . ALA A 1 92  ? -14.309 7.369   -8.670  1.00 93.70 92  A 1 
ATOM 723  O O   . ALA A 1 92  ? -14.469 6.831   -7.573  1.00 93.00 92  A 1 
ATOM 724  C CB  . ALA A 1 92  ? -13.639 5.637   -10.410 1.00 93.28 92  A 1 
ATOM 725  N N   . LEU A 1 93  ? -15.033 8.387   -9.092  1.00 95.15 93  A 1 
ATOM 726  C CA  . LEU A 1 93  ? -16.235 8.859   -8.429  1.00 95.85 93  A 1 
ATOM 727  C C   . LEU A 1 93  ? -17.419 8.057   -8.958  1.00 96.50 93  A 1 
ATOM 728  O O   . LEU A 1 93  ? -17.706 8.099   -10.155 1.00 95.88 93  A 1 
ATOM 729  C CB  . LEU A 1 93  ? -16.405 10.363  -8.687  1.00 95.50 93  A 1 
ATOM 730  C CG  . LEU A 1 93  ? -17.626 10.978  -7.984  1.00 94.38 93  A 1 
ATOM 731  C CD1 . LEU A 1 93  ? -17.493 10.934  -6.462  1.00 88.86 93  A 1 
ATOM 732  C CD2 . LEU A 1 93  ? -17.773 12.440  -8.406  1.00 88.60 93  A 1 
ATOM 733  N N   . LEU A 1 94  ? -18.084 7.355   -8.061  1.00 95.91 94  A 1 
ATOM 734  C CA  . LEU A 1 94  ? -19.315 6.637   -8.333  1.00 96.12 94  A 1 
ATOM 735  C C   . LEU A 1 94  ? -20.514 7.445   -7.873  1.00 96.59 94  A 1 
ATOM 736  O O   . LEU A 1 94  ? -20.496 8.024   -6.785  1.00 95.59 94  A 1 
ATOM 737  C CB  . LEU A 1 94  ? -19.305 5.271   -7.644  1.00 95.45 94  A 1 
ATOM 738  C CG  . LEU A 1 94  ? -18.194 4.316   -8.088  1.00 93.91 94  A 1 
ATOM 739  C CD1 . LEU A 1 94  ? -18.483 2.951   -7.459  1.00 87.62 94  A 1 
ATOM 740  C CD2 . LEU A 1 94  ? -18.122 4.143   -9.604  1.00 88.08 94  A 1 
ATOM 741  N N   . PHE A 1 95  ? -21.549 7.416   -8.686  1.00 96.64 95  A 1 
ATOM 742  C CA  . PHE A 1 95  ? -22.879 7.904   -8.361  1.00 96.79 95  A 1 
ATOM 743  C C   . PHE A 1 95  ? -23.818 6.699   -8.289  1.00 97.01 95  A 1 
ATOM 744  O O   . PHE A 1 95  ? -24.059 6.048   -9.307  1.00 95.79 95  A 1 
ATOM 745  C CB  . PHE A 1 95  ? -23.300 8.933   -9.409  1.00 96.06 95  A 1 
ATOM 746  C CG  . PHE A 1 95  ? -24.449 9.806   -8.951  1.00 93.83 95  A 1 
ATOM 747  C CD1 . PHE A 1 95  ? -25.782 9.404   -9.142  1.00 85.58 95  A 1 
ATOM 748  C CD2 . PHE A 1 95  ? -24.181 11.033  -8.321  1.00 84.78 95  A 1 
ATOM 749  C CE1 . PHE A 1 95  ? -26.837 10.236  -8.706  1.00 82.57 95  A 1 
ATOM 750  C CE2 . PHE A 1 95  ? -25.236 11.858  -7.887  1.00 84.26 95  A 1 
ATOM 751  C CZ  . PHE A 1 95  ? -26.563 11.463  -8.084  1.00 85.00 95  A 1 
ATOM 752  N N   . TYR A 1 96  ? -24.272 6.378   -7.085  1.00 95.84 96  A 1 
ATOM 753  C CA  . TYR A 1 96  ? -25.213 5.289   -6.851  1.00 95.94 96  A 1 
ATOM 754  C C   . TYR A 1 96  ? -26.632 5.726   -7.221  1.00 96.23 96  A 1 
ATOM 755  O O   . TYR A 1 96  ? -26.955 6.912   -7.131  1.00 94.14 96  A 1 
ATOM 756  C CB  . TYR A 1 96  ? -25.122 4.828   -5.396  1.00 94.89 96  A 1 
ATOM 757  C CG  . TYR A 1 96  ? -23.856 4.058   -5.069  1.00 94.96 96  A 1 
ATOM 758  C CD1 . TYR A 1 96  ? -23.852 2.652   -5.173  1.00 89.92 96  A 1 
ATOM 759  C CD2 . TYR A 1 96  ? -22.684 4.732   -4.668  1.00 90.48 96  A 1 
ATOM 760  C CE1 . TYR A 1 96  ? -22.684 1.921   -4.875  1.00 89.59 96  A 1 
ATOM 761  C CE2 . TYR A 1 96  ? -21.512 4.004   -4.377  1.00 89.70 96  A 1 
ATOM 762  C CZ  . TYR A 1 96  ? -21.511 2.594   -4.478  1.00 91.89 96  A 1 
ATOM 763  O OH  . TYR A 1 96  ? -20.388 1.891   -4.199  1.00 89.72 96  A 1 
ATOM 764  N N   . ALA A 1 97  ? -27.482 4.770   -7.587  1.00 96.51 97  A 1 
ATOM 765  C CA  . ALA A 1 97  ? -28.893 5.031   -7.872  1.00 96.11 97  A 1 
ATOM 766  C C   . ALA A 1 97  ? -29.633 5.675   -6.684  1.00 96.29 97  A 1 
ATOM 767  O O   . ALA A 1 97  ? -30.494 6.524   -6.886  1.00 92.94 97  A 1 
ATOM 768  C CB  . ALA A 1 97  ? -29.544 3.712   -8.293  1.00 95.60 97  A 1 
ATOM 769  N N   . ASP A 1 98  ? -29.200 5.373   -5.451  1.00 96.36 98  A 1 
ATOM 770  C CA  . ASP A 1 98  ? -29.736 5.981   -4.219  1.00 95.78 98  A 1 
ATOM 771  C C   . ASP A 1 98  ? -29.350 7.464   -4.021  1.00 96.10 98  A 1 
ATOM 772  O O   . ASP A 1 98  ? -29.607 8.042   -2.960  1.00 91.43 98  A 1 
ATOM 773  C CB  . ASP A 1 98  ? -29.243 5.204   -2.991  1.00 93.59 98  A 1 
ATOM 774  C CG  . ASP A 1 98  ? -29.389 3.697   -3.056  1.00 88.22 98  A 1 
ATOM 775  O OD1 . ASP A 1 98  ? -30.304 3.196   -3.738  1.00 77.83 98  A 1 
ATOM 776  O OD2 . ASP A 1 98  ? -28.495 3.059   -2.451  1.00 81.89 98  A 1 
ATOM 777  N N   . GLY A 1 99  ? -28.643 8.064   -4.952  1.00 95.96 99  A 1 
ATOM 778  C CA  . GLY A 1 99  ? -28.159 9.442   -4.855  1.00 95.59 99  A 1 
ATOM 779  C C   . GLY A 1 99  ? -26.868 9.634   -4.045  1.00 95.95 99  A 1 
ATOM 780  O O   . GLY A 1 99  ? -26.292 10.729  -4.047  1.00 93.42 99  A 1 
ATOM 781  N N   . GLU A 1 100 ? -26.356 8.593   -3.384  1.00 95.19 100 A 1 
ATOM 782  C CA  . GLU A 1 100 ? -25.076 8.682   -2.688  1.00 95.35 100 A 1 
ATOM 783  C C   . GLU A 1 100 ? -23.886 8.689   -3.647  1.00 95.85 100 A 1 
ATOM 784  O O   . GLU A 1 100 ? -23.855 8.029   -4.682  1.00 93.61 100 A 1 
ATOM 785  C CB  . GLU A 1 100 ? -24.901 7.563   -1.664  1.00 93.44 100 A 1 
ATOM 786  C CG  . GLU A 1 100 ? -25.640 7.798   -0.337  1.00 83.42 100 A 1 
ATOM 787  C CD  . GLU A 1 100 ? -25.258 6.709   0.689   1.00 80.87 100 A 1 
ATOM 788  O OE1 . GLU A 1 100 ? -26.087 6.311   1.513   1.00 71.56 100 A 1 
ATOM 789  O OE2 . GLU A 1 100 ? -24.116 6.174   0.600   1.00 72.24 100 A 1 
ATOM 790  N N   . LYS A 1 101 ? -22.858 9.411   -3.226  1.00 96.08 101 A 1 
ATOM 791  C CA  . LYS A 1 101 ? -21.609 9.531   -3.979  1.00 95.96 101 A 1 
ATOM 792  C C   . LYS A 1 101 ? -20.464 8.946   -3.171  1.00 95.83 101 A 1 
ATOM 793  O O   . LYS A 1 101 ? -20.294 9.284   -2.001  1.00 93.53 101 A 1 
ATOM 794  C CB  . LYS A 1 101 ? -21.349 10.996  -4.293  1.00 94.81 101 A 1 
ATOM 795  C CG  . LYS A 1 101 ? -22.456 11.596  -5.167  1.00 92.89 101 A 1 
ATOM 796  C CD  . LYS A 1 101 ? -22.223 13.091  -5.229  1.00 90.82 101 A 1 
ATOM 797  C CE  . LYS A 1 101 ? -23.323 13.843  -5.955  1.00 85.37 101 A 1 
ATOM 798  N NZ  . LYS A 1 101 ? -23.028 15.287  -5.850  1.00 79.27 101 A 1 
ATOM 799  N N   . ARG A 1 102 ? -19.663 8.094   -3.795  1.00 95.08 102 A 1 
ATOM 800  C CA  . ARG A 1 102 ? -18.501 7.495   -3.133  1.00 94.51 102 A 1 
ATOM 801  C C   . ARG A 1 102 ? -17.304 7.418   -4.068  1.00 94.71 102 A 1 
ATOM 802  O O   . ARG A 1 102 ? -17.442 7.186   -5.262  1.00 93.40 102 A 1 
ATOM 803  C CB  . ARG A 1 102 ? -18.852 6.114   -2.556  1.00 93.67 102 A 1 
ATOM 804  C CG  . ARG A 1 102 ? -19.938 6.167   -1.470  1.00 91.56 102 A 1 
ATOM 805  C CD  . ARG A 1 102 ? -20.097 4.809   -0.788  1.00 88.84 102 A 1 
ATOM 806  N NE  . ARG A 1 102 ? -21.174 4.805   0.222   1.00 85.83 102 A 1 
ATOM 807  C CZ  . ARG A 1 102 ? -21.560 3.764   0.943   1.00 83.45 102 A 1 
ATOM 808  N NH1 . ARG A 1 102 ? -20.967 2.609   0.878   1.00 77.36 102 A 1 
ATOM 809  N NH2 . ARG A 1 102 ? -22.573 3.865   1.748   1.00 78.27 102 A 1 
ATOM 810  N N   . TYR A 1 103 ? -16.116 7.582   -3.502  1.00 92.01 103 A 1 
ATOM 811  C CA  . TYR A 1 103 ? -14.883 7.291   -4.216  1.00 91.17 103 A 1 
ATOM 812  C C   . TYR A 1 103 ? -14.493 5.829   -4.057  1.00 89.83 103 A 1 
ATOM 813  O O   . TYR A 1 103 ? -14.497 5.293   -2.954  1.00 87.96 103 A 1 
ATOM 814  C CB  . TYR A 1 103 ? -13.744 8.191   -3.744  1.00 91.05 103 A 1 
ATOM 815  C CG  . TYR A 1 103 ? -13.776 9.587   -4.319  1.00 91.32 103 A 1 
ATOM 816  C CD1 . TYR A 1 103 ? -13.619 9.772   -5.702  1.00 88.43 103 A 1 
ATOM 817  C CD2 . TYR A 1 103 ? -13.939 10.697  -3.472  1.00 88.51 103 A 1 
ATOM 818  C CE1 . TYR A 1 103 ? -13.637 11.065  -6.246  1.00 88.63 103 A 1 
ATOM 819  C CE2 . TYR A 1 103 ? -13.954 11.995  -4.011  1.00 88.70 103 A 1 
ATOM 820  C CZ  . TYR A 1 103 ? -13.807 12.181  -5.402  1.00 90.27 103 A 1 
ATOM 821  O OH  . TYR A 1 103 ? -13.836 13.426  -5.921  1.00 89.22 103 A 1 
ATOM 822  N N   . ILE A 1 104 ? -14.056 5.229   -5.142  1.00 90.41 104 A 1 
ATOM 823  C CA  . ILE A 1 104 ? -13.447 3.900   -5.173  1.00 89.14 104 A 1 
ATOM 824  C C   . ILE A 1 104 ? -12.039 3.972   -5.765  1.00 88.11 104 A 1 
ATOM 825  O O   . ILE A 1 104 ? -11.673 4.955   -6.400  1.00 87.11 104 A 1 
ATOM 826  C CB  . ILE A 1 104 ? -14.345 2.908   -5.926  1.00 89.22 104 A 1 
ATOM 827  C CG1 . ILE A 1 104 ? -14.495 3.261   -7.419  1.00 87.77 104 A 1 
ATOM 828  C CG2 . ILE A 1 104 ? -15.702 2.833   -5.196  1.00 85.16 104 A 1 
ATOM 829  C CD1 . ILE A 1 104 ? -14.956 2.107   -8.291  1.00 84.73 104 A 1 
ATOM 830  N N   . LEU A 1 105 ? -11.255 2.921   -5.570  1.00 86.31 105 A 1 
ATOM 831  C CA  . LEU A 1 105 ? -10.055 2.729   -6.377  1.00 84.43 105 A 1 
ATOM 832  C C   . LEU A 1 105 ? -10.477 2.328   -7.791  1.00 85.24 105 A 1 
ATOM 833  O O   . LEU A 1 105 ? -11.279 1.410   -7.934  1.00 83.15 105 A 1 
ATOM 834  C CB  . LEU A 1 105 ? -9.148  1.674   -5.732  1.00 80.83 105 A 1 
ATOM 835  C CG  . LEU A 1 105 ? -8.566  2.101   -4.377  1.00 75.06 105 A 1 
ATOM 836  C CD1 . LEU A 1 105 ? -7.765  0.959   -3.758  1.00 69.52 105 A 1 
ATOM 837  C CD2 . LEU A 1 105 ? -7.622  3.297   -4.511  1.00 68.43 105 A 1 
ATOM 838  N N   . ALA A 1 106 ? -9.964  3.013   -8.798  1.00 86.16 106 A 1 
ATOM 839  C CA  . ALA A 1 106 ? -10.284 2.731   -10.188 1.00 86.21 106 A 1 
ATOM 840  C C   . ALA A 1 106 ? -9.406  1.579   -10.707 1.00 85.46 106 A 1 
ATOM 841  O O   . ALA A 1 106 ? -8.183  1.754   -10.782 1.00 83.99 106 A 1 
ATOM 842  C CB  . ALA A 1 106 ? -10.105 4.009   -11.014 1.00 87.27 106 A 1 
ATOM 843  N N   . PRO A 1 107 ? -9.986  0.429   -11.067 1.00 84.59 107 A 1 
ATOM 844  C CA  . PRO A 1 107 ? -9.281  -0.600  -11.809 1.00 83.87 107 A 1 
ATOM 845  C C   . PRO A 1 107 ? -8.803  -0.078  -13.167 1.00 84.85 107 A 1 
ATOM 846  O O   . PRO A 1 107 ? -9.385  0.839   -13.746 1.00 84.03 107 A 1 
ATOM 847  C CB  . PRO A 1 107 ? -10.258 -1.769  -11.952 1.00 82.52 107 A 1 
ATOM 848  C CG  . PRO A 1 107 ? -11.266 -1.538  -10.831 1.00 79.40 107 A 1 
ATOM 849  C CD  . PRO A 1 107 ? -11.333 -0.020  -10.754 1.00 81.68 107 A 1 
ATOM 850  N N   . ASN A 1 108 ? -7.735  -0.670  -13.683 1.00 84.04 108 A 1 
ATOM 851  C CA  . ASN A 1 108 ? -7.274  -0.365  -15.032 1.00 83.11 108 A 1 
ATOM 852  C C   . ASN A 1 108 ? -8.317  -0.828  -16.055 1.00 84.41 108 A 1 
ATOM 853  O O   . ASN A 1 108 ? -8.819  -1.942  -15.953 1.00 82.36 108 A 1 
ATOM 854  C CB  . ASN A 1 108 ? -5.916  -1.035  -15.276 1.00 79.96 108 A 1 
ATOM 855  C CG  . ASN A 1 108 ? -4.790  -0.452  -14.440 1.00 73.39 108 A 1 
ATOM 856  O OD1 . ASN A 1 108 ? -4.811  0.681   -13.989 1.00 65.91 108 A 1 
ATOM 857  N ND2 . ASN A 1 108 ? -3.738  -1.201  -14.232 1.00 66.03 108 A 1 
ATOM 858  N N   . GLY A 1 109 ? -8.606  0.014   -17.036 1.00 87.21 109 A 1 
ATOM 859  C CA  . GLY A 1 109 ? -9.620  -0.251  -18.060 1.00 88.03 109 A 1 
ATOM 860  C C   . GLY A 1 109 ? -11.030 0.223   -17.705 1.00 90.23 109 A 1 
ATOM 861  O O   . GLY A 1 109 ? -11.917 0.106   -18.539 1.00 89.07 109 A 1 
ATOM 862  N N   . LEU A 1 110 ? -11.245 0.791   -16.514 1.00 90.31 110 A 1 
ATOM 863  C CA  . LEU A 1 110 ? -12.529 1.391   -16.147 1.00 91.81 110 A 1 
ATOM 864  C C   . LEU A 1 110 ? -12.824 2.613   -17.027 1.00 92.34 110 A 1 
ATOM 865  O O   . LEU A 1 110 ? -11.980 3.504   -17.158 1.00 91.30 110 A 1 
ATOM 866  C CB  . LEU A 1 110 ? -12.494 1.768   -14.657 1.00 92.42 110 A 1 
ATOM 867  C CG  . LEU A 1 110 ? -13.871 2.111   -14.075 1.00 91.92 110 A 1 
ATOM 868  C CD1 . LEU A 1 110 ? -14.715 0.857   -13.878 1.00 87.48 110 A 1 
ATOM 869  C CD2 . LEU A 1 110 ? -13.703 2.790   -12.716 1.00 88.06 110 A 1 
ATOM 870  N N   . GLN A 1 111 ? -14.038 2.676   -17.583 1.00 94.67 111 A 1 
ATOM 871  C CA  . GLN A 1 111 ? -14.501 3.779   -18.422 1.00 94.68 111 A 1 
ATOM 872  C C   . GLN A 1 111 ? -15.530 4.646   -17.692 1.00 95.68 111 A 1 
ATOM 873  O O   . GLN A 1 111 ? -16.265 4.189   -16.817 1.00 94.80 111 A 1 
ATOM 874  C CB  . GLN A 1 111 ? -15.043 3.241   -19.753 1.00 93.31 111 A 1 
ATOM 875  C CG  . GLN A 1 111 ? -13.938 2.561   -20.584 1.00 88.38 111 A 1 
ATOM 876  C CD  . GLN A 1 111 ? -14.419 2.112   -21.960 1.00 82.72 111 A 1 
ATOM 877  O OE1 . GLN A 1 111 ? -15.553 2.291   -22.350 1.00 74.02 111 A 1 
ATOM 878  N NE2 . GLN A 1 111 ? -13.563 1.520   -22.761 1.00 70.62 111 A 1 
ATOM 879  N N   . VAL A 1 112 ? -15.565 5.925   -18.044 1.00 94.49 112 A 1 
ATOM 880  C CA  . VAL A 1 112 ? -16.598 6.850   -17.565 1.00 95.28 112 A 1 
ATOM 881  C C   . VAL A 1 112 ? -17.930 6.481   -18.213 1.00 95.67 112 A 1 
ATOM 882  O O   . VAL A 1 112 ? -17.968 6.194   -19.400 1.00 93.15 112 A 1 
ATOM 883  C CB  . VAL A 1 112 ? -16.206 8.308   -17.852 1.00 94.53 112 A 1 
ATOM 884  C CG1 . VAL A 1 112 ? -17.284 9.298   -17.404 1.00 89.54 112 A 1 
ATOM 885  C CG2 . VAL A 1 112 ? -14.919 8.658   -17.095 1.00 88.64 112 A 1 
ATOM 886  N N   . GLY A 1 113 ? -19.008 6.488   -17.430 1.00 96.33 113 A 1 
ATOM 887  C CA  . GLY A 1 113 ? -20.343 6.061   -17.863 1.00 96.45 113 A 1 
ATOM 888  C C   . GLY A 1 113 ? -20.636 4.574   -17.654 1.00 96.99 113 A 1 
ATOM 889  O O   . GLY A 1 113 ? -21.798 4.185   -17.724 1.00 95.10 113 A 1 
ATOM 890  N N   . GLN A 1 114 ? -19.632 3.761   -17.330 1.00 96.49 114 A 1 
ATOM 891  C CA  . GLN A 1 114 ? -19.843 2.343   -17.028 1.00 96.35 114 A 1 
ATOM 892  C C   . GLN A 1 114 ? -20.687 2.175   -15.757 1.00 96.91 114 A 1 
ATOM 893  O O   . GLN A 1 114 ? -20.469 2.867   -14.758 1.00 95.50 114 A 1 
ATOM 894  C CB  . GLN A 1 114 ? -18.482 1.644   -16.916 1.00 95.00 114 A 1 
ATOM 895  C CG  . GLN A 1 114 ? -18.592 0.117   -16.804 1.00 89.87 114 A 1 
ATOM 896  C CD  . GLN A 1 114 ? -17.237 -0.575  -16.726 1.00 90.81 114 A 1 
ATOM 897  O OE1 . GLN A 1 114 ? -16.179 0.041   -16.774 1.00 83.59 114 A 1 
ATOM 898  N NE2 . GLN A 1 114 ? -17.211 -1.881  -16.588 1.00 82.67 114 A 1 
ATOM 899  N N   . GLN A 1 115 ? -21.636 1.243   -15.802 1.00 96.96 115 A 1 
ATOM 900  C CA  . GLN A 1 115 ? -22.396 0.822   -14.628 1.00 96.85 115 A 1 
ATOM 901  C C   . GLN A 1 115 ? -21.638 -0.271  -13.876 1.00 96.78 115 A 1 
ATOM 902  O O   . GLN A 1 115 ? -21.112 -1.200  -14.478 1.00 94.78 115 A 1 
ATOM 903  C CB  . GLN A 1 115 ? -23.803 0.362   -15.020 1.00 96.04 115 A 1 
ATOM 904  C CG  . GLN A 1 115 ? -24.664 1.539   -15.508 1.00 86.14 115 A 1 
ATOM 905  C CD  . GLN A 1 115 ? -26.111 1.149   -15.770 1.00 83.20 115 A 1 
ATOM 906  O OE1 . GLN A 1 115 ? -26.520 0.010   -15.647 1.00 73.76 115 A 1 
ATOM 907  N NE2 . GLN A 1 115 ? -26.960 2.081   -16.138 1.00 71.58 115 A 1 
ATOM 908  N N   . LEU A 1 116 ? -21.576 -0.126  -12.559 1.00 96.39 116 A 1 
ATOM 909  C CA  . LEU A 1 116 ? -20.910 -1.062  -11.665 1.00 96.41 116 A 1 
ATOM 910  C C   . LEU A 1 116 ? -21.911 -1.606  -10.658 1.00 96.77 116 A 1 
ATOM 911  O O   . LEU A 1 116 ? -22.701 -0.846  -10.100 1.00 95.15 116 A 1 
ATOM 912  C CB  . LEU A 1 116 ? -19.745 -0.370  -10.940 1.00 95.34 116 A 1 
ATOM 913  C CG  . LEU A 1 116 ? -18.652 0.198   -11.854 1.00 94.05 116 A 1 
ATOM 914  C CD1 . LEU A 1 116 ? -17.547 0.787   -10.978 1.00 88.20 116 A 1 
ATOM 915  C CD2 . LEU A 1 116 ? -18.022 -0.855  -12.758 1.00 88.59 116 A 1 
ATOM 916  N N   . MET A 1 117 ? -21.813 -2.891  -10.373 1.00 95.76 117 A 1 
ATOM 917  C CA  . MET A 1 117 ? -22.588 -3.548  -9.328  1.00 95.13 117 A 1 
ATOM 918  C C   . MET A 1 117 ? -21.678 -4.174  -8.272  1.00 94.88 117 A 1 
ATOM 919  O O   . MET A 1 117 ? -20.525 -4.537  -8.526  1.00 92.62 117 A 1 
ATOM 920  C CB  . MET A 1 117 ? -23.562 -4.569  -9.924  1.00 93.71 117 A 1 
ATOM 921  C CG  . MET A 1 117 ? -24.646 -3.886  -10.774 1.00 84.17 117 A 1 
ATOM 922  S SD  . MET A 1 117 ? -26.181 -4.825  -10.915 1.00 78.77 117 A 1 
ATOM 923  C CE  . MET A 1 117 ? -25.599 -6.300  -11.802 1.00 64.86 117 A 1 
ATOM 924  N N   . SER A 1 118 ? -22.223 -4.278  -7.060  1.00 93.53 118 A 1 
ATOM 925  C CA  . SER A 1 118 ? -21.611 -5.005  -5.957  1.00 92.58 118 A 1 
ATOM 926  C C   . SER A 1 118 ? -22.590 -6.034  -5.408  1.00 92.48 118 A 1 
ATOM 927  O O   . SER A 1 118 ? -23.780 -5.755  -5.315  1.00 90.43 118 A 1 
ATOM 928  C CB  . SER A 1 118 ? -21.126 -4.046  -4.867  1.00 90.56 118 A 1 
ATOM 929  O OG  . SER A 1 118 ? -22.174 -3.301  -4.288  1.00 75.55 118 A 1 
ATOM 930  N N   . GLY A 1 119 ? -22.099 -7.216  -5.043  1.00 90.99 119 A 1 
ATOM 931  C CA  . GLY A 1 119 ? -22.941 -8.280  -4.497  1.00 90.38 119 A 1 
ATOM 932  C C   . GLY A 1 119 ? -22.525 -9.672  -4.957  1.00 91.30 119 A 1 
ATOM 933  O O   . GLY A 1 119 ? -21.544 -9.831  -5.686  1.00 89.23 119 A 1 
ATOM 934  N N   . SER A 1 120 ? -23.257 -10.686 -4.495  1.00 91.51 120 A 1 
ATOM 935  C CA  . SER A 1 120 ? -23.059 -12.086 -4.907  1.00 90.61 120 A 1 
ATOM 936  C C   . SER A 1 120 ? -23.414 -12.333 -6.367  1.00 90.49 120 A 1 
ATOM 937  O O   . SER A 1 120 ? -22.780 -13.165 -7.008  1.00 86.63 120 A 1 
ATOM 938  C CB  . SER A 1 120 ? -23.914 -13.018 -4.040  1.00 88.95 120 A 1 
ATOM 939  O OG  . SER A 1 120 ? -25.233 -12.530 -3.906  1.00 80.81 120 A 1 
ATOM 940  N N   . ASP A 1 121 ? -24.388 -11.579 -6.870  1.00 91.23 121 A 1 
ATOM 941  C CA  . ASP A 1 121 ? -25.005 -11.813 -8.179  1.00 90.59 121 A 1 
ATOM 942  C C   . ASP A 1 121 ? -24.394 -10.917 -9.263  1.00 91.54 121 A 1 
ATOM 943  O O   . ASP A 1 121 ? -24.836 -10.898 -10.408 1.00 89.14 121 A 1 
ATOM 944  C CB  . ASP A 1 121 ? -26.531 -11.620 -8.060  1.00 89.24 121 A 1 
ATOM 945  C CG  . ASP A 1 121 ? -27.148 -12.366 -6.872  1.00 85.06 121 A 1 
ATOM 946  O OD1 . ASP A 1 121 ? -26.579 -13.391 -6.427  1.00 78.07 121 A 1 
ATOM 947  O OD2 . ASP A 1 121 ? -28.111 -11.818 -6.299  1.00 78.98 121 A 1 
ATOM 948  N N   . ALA A 1 122 ? -23.376 -10.144 -8.894  1.00 90.53 122 A 1 
ATOM 949  C CA  . ALA A 1 122 ? -22.681 -9.277  -9.832  1.00 90.63 122 A 1 
ATOM 950  C C   . ALA A 1 122 ? -21.837 -10.106 -10.814 1.00 90.54 122 A 1 
ATOM 951  O O   . ALA A 1 122 ? -21.087 -10.999 -10.414 1.00 87.95 122 A 1 
ATOM 952  C CB  . ALA A 1 122 ? -21.844 -8.263  -9.046  1.00 90.63 122 A 1 
ATOM 953  N N   . ALA A 1 123 ? -21.909 -9.763  -12.093 1.00 90.77 123 A 1 
ATOM 954  C CA  . ALA A 1 123 ? -21.048 -10.360 -13.111 1.00 89.82 123 A 1 
ATOM 955  C C   . ALA A 1 123 ? -19.562 -10.066 -12.816 1.00 89.04 123 A 1 
ATOM 956  O O   . ALA A 1 123 ? -19.243 -8.993  -12.289 1.00 86.12 123 A 1 
ATOM 957  C CB  . ALA A 1 123 ? -21.482 -9.844  -14.489 1.00 89.56 123 A 1 
ATOM 958  N N   . PRO A 1 124 ? -18.629 -10.973 -13.147 1.00 86.02 124 A 1 
ATOM 959  C CA  . PRO A 1 124 ? -17.195 -10.775 -12.918 1.00 83.42 124 A 1 
ATOM 960  C C   . PRO A 1 124 ? -16.562 -9.813  -13.939 1.00 83.82 124 A 1 
ATOM 961  O O   . PRO A 1 124 ? -15.569 -10.126 -14.589 1.00 80.17 124 A 1 
ATOM 962  C CB  . PRO A 1 124 ? -16.609 -12.192 -12.928 1.00 80.86 124 A 1 
ATOM 963  C CG  . PRO A 1 124 ? -17.498 -12.916 -13.933 1.00 76.58 124 A 1 
ATOM 964  C CD  . PRO A 1 124 ? -18.877 -12.306 -13.668 1.00 79.43 124 A 1 
ATOM 965  N N   . GLU A 1 125 ? -17.130 -8.633  -14.085 1.00 86.87 125 A 1 
ATOM 966  C CA  . GLU A 1 125 ? -16.653 -7.567  -14.962 1.00 87.54 125 A 1 
ATOM 967  C C   . GLU A 1 125 ? -15.733 -6.588  -14.231 1.00 87.72 125 A 1 
ATOM 968  O O   . GLU A 1 125 ? -15.778 -6.430  -13.007 1.00 86.13 125 A 1 
ATOM 969  C CB  . GLU A 1 125 ? -17.832 -6.819  -15.587 1.00 87.18 125 A 1 
ATOM 970  C CG  . GLU A 1 125 ? -18.631 -7.705  -16.551 1.00 80.64 125 A 1 
ATOM 971  C CD  . GLU A 1 125 ? -19.756 -6.926  -17.255 1.00 77.44 125 A 1 
ATOM 972  O OE1 . GLU A 1 125 ? -20.391 -7.540  -18.139 1.00 67.97 125 A 1 
ATOM 973  O OE2 . GLU A 1 125 ? -19.941 -5.733  -16.915 1.00 69.15 125 A 1 
ATOM 974  N N   . ILE A 1 126 ? -14.898 -5.896  -14.989 1.00 87.61 126 A 1 
ATOM 975  C CA  . ILE A 1 126 ? -13.947 -4.924  -14.443 1.00 87.93 126 A 1 
ATOM 976  C C   . ILE A 1 126 ? -14.706 -3.825  -13.690 1.00 88.95 126 A 1 
ATOM 977  O O   . ILE A 1 126 ? -15.554 -3.143  -14.251 1.00 86.47 126 A 1 
ATOM 978  C CB  . ILE A 1 126 ? -13.042 -4.342  -15.556 1.00 85.98 126 A 1 
ATOM 979  C CG1 . ILE A 1 126 ? -12.206 -5.462  -16.217 1.00 80.55 126 A 1 
ATOM 980  C CG2 . ILE A 1 126 ? -12.116 -3.253  -14.975 1.00 79.33 126 A 1 
ATOM 981  C CD1 . ILE A 1 126 ? -11.437 -5.007  -17.467 1.00 72.07 126 A 1 
ATOM 982  N N   . GLY A 1 127 ? -14.353 -3.624  -12.426 1.00 86.90 127 A 1 
ATOM 983  C CA  . GLY A 1 127 ? -14.962 -2.616  -11.559 1.00 87.39 127 A 1 
ATOM 984  C C   . GLY A 1 127 ? -16.049 -3.148  -10.626 1.00 88.82 127 A 1 
ATOM 985  O O   . GLY A 1 127 ? -16.251 -2.557  -9.554  1.00 87.35 127 A 1 
ATOM 986  N N   . ASN A 1 128 ? -16.669 -4.276  -10.956 1.00 87.48 128 A 1 
ATOM 987  C CA  . ASN A 1 128 ? -17.623 -4.940  -10.074 1.00 88.66 128 A 1 
ATOM 988  C C   . ASN A 1 128 ? -16.923 -5.517  -8.840  1.00 88.33 128 A 1 
ATOM 989  O O   . ASN A 1 128 ? -15.721 -5.799  -8.840  1.00 86.60 128 A 1 
ATOM 990  C CB  . ASN A 1 128 ? -18.426 -5.995  -10.853 1.00 89.36 128 A 1 
ATOM 991  C CG  . ASN A 1 128 ? -19.419 -5.370  -11.820 1.00 89.08 128 A 1 
ATOM 992  O OD1 . ASN A 1 128 ? -19.636 -4.166  -11.823 1.00 82.51 128 A 1 
ATOM 993  N ND2 . ASN A 1 128 ? -20.072 -6.167  -12.626 1.00 84.36 128 A 1 
ATOM 994  N N   . SER A 1 129 ? -17.678 -5.657  -7.760  1.00 89.09 129 A 1 
ATOM 995  C CA  . SER A 1 129 ? -17.157 -6.197  -6.505  1.00 88.83 129 A 1 
ATOM 996  C C   . SER A 1 129 ? -17.931 -7.430  -6.069  1.00 89.20 129 A 1 
ATOM 997  O O   . SER A 1 129 ? -19.136 -7.371  -5.849  1.00 87.44 129 A 1 
ATOM 998  C CB  . SER A 1 129 ? -17.099 -5.132  -5.412  1.00 87.32 129 A 1 
ATOM 999  O OG  . SER A 1 129 ? -18.353 -4.541  -5.164  1.00 75.04 129 A 1 
ATOM 1000 N N   . LEU A 1 130 ? -17.206 -8.521  -5.898  1.00 85.03 130 A 1 
ATOM 1001 C CA  . LEU A 1 130 ? -17.739 -9.822  -5.516  1.00 84.74 130 A 1 
ATOM 1002 C C   . LEU A 1 130 ? -17.251 -10.199 -4.113  1.00 84.20 130 A 1 
ATOM 1003 O O   . LEU A 1 130 ? -16.103 -9.887  -3.763  1.00 82.88 130 A 1 
ATOM 1004 C CB  . LEU A 1 130 ? -17.297 -10.861 -6.556  1.00 85.21 130 A 1 
ATOM 1005 C CG  . LEU A 1 130 ? -17.911 -10.663 -7.954  1.00 84.12 130 A 1 
ATOM 1006 C CD1 . LEU A 1 130 ? -17.174 -11.533 -8.970  1.00 77.57 130 A 1 
ATOM 1007 C CD2 . LEU A 1 130 ? -19.385 -11.056 -7.974  1.00 76.69 130 A 1 
ATOM 1008 N N   . PRO A 1 131 ? -18.079 -10.877 -3.302  1.00 85.90 131 A 1 
ATOM 1009 C CA  . PRO A 1 131 ? -17.638 -11.396 -2.017  1.00 85.32 131 A 1 
ATOM 1010 C C   . PRO A 1 131 ? -16.577 -12.496 -2.204  1.00 84.46 131 A 1 
ATOM 1011 O O   . PRO A 1 131 ? -16.620 -13.283 -3.144  1.00 82.93 131 A 1 
ATOM 1012 C CB  . PRO A 1 131 ? -18.905 -11.900 -1.326  1.00 85.25 131 A 1 
ATOM 1013 C CG  . PRO A 1 131 ? -19.823 -12.267 -2.489  1.00 83.87 131 A 1 
ATOM 1014 C CD  . PRO A 1 131 ? -19.454 -11.258 -3.572  1.00 86.28 131 A 1 
ATOM 1015 N N   . LEU A 1 132 ? -15.641 -12.601 -1.265  1.00 81.85 132 A 1 
ATOM 1016 C CA  . LEU A 1 132 ? -14.626 -13.668 -1.276  1.00 80.84 132 A 1 
ATOM 1017 C C   . LEU A 1 132 ? -15.234 -15.077 -1.184  1.00 80.99 132 A 1 
ATOM 1018 O O   . LEU A 1 132 ? -14.563 -16.050 -1.517  1.00 77.63 132 A 1 
ATOM 1019 C CB  . LEU A 1 132 ? -13.635 -13.452 -0.120  1.00 78.90 132 A 1 
ATOM 1020 C CG  . LEU A 1 132 ? -12.664 -12.280 -0.318  1.00 75.67 132 A 1 
ATOM 1021 C CD1 . LEU A 1 132 ? -11.850 -12.081 0.960   1.00 71.97 132 A 1 
ATOM 1022 C CD2 . LEU A 1 132 ? -11.671 -12.531 -1.453  1.00 70.35 132 A 1 
ATOM 1023 N N   . GLY A 1 133 ? -16.487 -15.172 -0.748  1.00 82.41 133 A 1 
ATOM 1024 C CA  . GLY A 1 133 ? -17.260 -16.410 -0.745  1.00 81.25 133 A 1 
ATOM 1025 C C   . GLY A 1 133 ? -17.619 -16.946 -2.134  1.00 81.47 133 A 1 
ATOM 1026 O O   . GLY A 1 133 ? -17.956 -18.117 -2.225  1.00 78.81 133 A 1 
ATOM 1027 N N   . THR A 1 134 ? -17.533 -16.168 -3.204  1.00 82.06 134 A 1 
ATOM 1028 C CA  . THR A 1 134 ? -17.834 -16.646 -4.570  1.00 80.25 134 A 1 
ATOM 1029 C C   . THR A 1 134 ? -16.596 -16.726 -5.472  1.00 78.15 134 A 1 
ATOM 1030 O O   . THR A 1 134 ? -16.647 -17.311 -6.543  1.00 74.15 134 A 1 
ATOM 1031 C CB  . THR A 1 134 ? -18.920 -15.788 -5.235  1.00 80.26 134 A 1 
ATOM 1032 O OG1 . THR A 1 134 ? -18.503 -14.449 -5.284  1.00 72.40 134 A 1 
ATOM 1033 C CG2 . THR A 1 134 ? -20.238 -15.820 -4.460  1.00 71.34 134 A 1 
ATOM 1034 N N   . ILE A 1 135 ? -15.459 -16.202 -5.021  1.00 76.27 135 A 1 
ATOM 1035 C CA  . ILE A 1 135 ? -14.222 -16.132 -5.809  1.00 74.15 135 A 1 
ATOM 1036 C C   . ILE A 1 135 ? -13.318 -17.334 -5.498  1.00 72.48 135 A 1 
ATOM 1037 O O   . ILE A 1 135 ? -13.084 -17.652 -4.335  1.00 67.35 135 A 1 
ATOM 1038 C CB  . ILE A 1 135 ? -13.509 -14.784 -5.558  1.00 72.50 135 A 1 
ATOM 1039 C CG1 . ILE A 1 135 ? -14.402 -13.609 -6.007  1.00 66.78 135 A 1 
ATOM 1040 C CG2 . ILE A 1 135 ? -12.163 -14.726 -6.303  1.00 65.26 135 A 1 
ATOM 1041 C CD1 . ILE A 1 135 ? -13.912 -12.243 -5.536  1.00 61.34 135 A 1 
ATOM 1042 N N   . HIS A 1 136 ? -12.764 -17.963 -6.526  1.00 62.83 136 A 1 
ATOM 1043 C CA  . HIS A 1 136 ? -11.813 -19.074 -6.366  1.00 61.66 136 A 1 
ATOM 1044 C C   . HIS A 1 136 ? -10.358 -18.605 -6.252  1.00 62.78 136 A 1 
ATOM 1045 O O   . HIS A 1 136 ? -9.620  -19.057 -5.379  1.00 59.06 136 A 1 
ATOM 1046 C CB  . HIS A 1 136 ? -11.991 -20.065 -7.523  1.00 57.41 136 A 1 
ATOM 1047 C CG  . HIS A 1 136 ? -13.336 -20.744 -7.482  1.00 53.74 136 A 1 
ATOM 1048 N ND1 . HIS A 1 136 ? -13.721 -21.731 -6.600  1.00 47.43 136 A 1 
ATOM 1049 C CD2 . HIS A 1 136 ? -14.414 -20.479 -8.276  1.00 47.35 136 A 1 
ATOM 1050 C CE1 . HIS A 1 136 ? -14.994 -22.052 -6.862  1.00 43.13 136 A 1 
ATOM 1051 N NE2 . HIS A 1 136 ? -15.460 -21.314 -7.871  1.00 44.67 136 A 1 
ATOM 1052 N N   . ASN A 1 137 ? -9.963  -17.674 -7.104  1.00 57.28 137 A 1 
ATOM 1053 C CA  . ASN A 1 137 ? -8.602  -17.146 -7.153  1.00 58.27 137 A 1 
ATOM 1054 C C   . ASN A 1 137 ? -8.619  -15.618 -7.195  1.00 61.59 137 A 1 
ATOM 1055 O O   . ASN A 1 137 ? -9.447  -15.016 -7.871  1.00 59.31 137 A 1 
ATOM 1056 C CB  . ASN A 1 137 ? -7.863  -17.738 -8.363  1.00 53.19 137 A 1 
ATOM 1057 C CG  . ASN A 1 137 ? -7.619  -19.233 -8.225  1.00 47.71 137 A 1 
ATOM 1058 O OD1 . ASN A 1 137 ? -7.273  -19.737 -7.176  1.00 43.55 137 A 1 
ATOM 1059 N ND2 . ASN A 1 137 ? -7.782  -19.985 -9.289  1.00 44.30 137 A 1 
ATOM 1060 N N   . VAL A 1 138 ? -7.695  -15.001 -6.486  1.00 58.12 138 A 1 
ATOM 1061 C CA  . VAL A 1 138 ? -7.526  -13.547 -6.477  1.00 59.64 138 A 1 
ATOM 1062 C C   . VAL A 1 138 ? -6.103  -13.219 -6.905  1.00 59.88 138 A 1 
ATOM 1063 O O   . VAL A 1 138 ? -5.135  -13.603 -6.247  1.00 57.75 138 A 1 
ATOM 1064 C CB  . VAL A 1 138 ? -7.861  -12.936 -5.102  1.00 58.29 138 A 1 
ATOM 1065 C CG1 . VAL A 1 138 ? -7.833  -11.405 -5.168  1.00 52.54 138 A 1 
ATOM 1066 C CG2 . VAL A 1 138 ? -9.250  -13.344 -4.598  1.00 53.85 138 A 1 
ATOM 1067 N N   . GLU A 1 139 ? -5.986  -12.474 -7.988  1.00 50.64 139 A 1 
ATOM 1068 C CA  . GLU A 1 139 ? -4.710  -11.895 -8.390  1.00 51.33 139 A 1 
ATOM 1069 C C   . GLU A 1 139 ? -4.416  -10.652 -7.553  1.00 53.07 139 A 1 
ATOM 1070 O O   . GLU A 1 139 ? -5.211  -9.713  -7.478  1.00 51.86 139 A 1 
ATOM 1071 C CB  . GLU A 1 139 ? -4.685  -11.572 -9.885  1.00 48.11 139 A 1 
ATOM 1072 C CG  . GLU A 1 139 ? -4.822  -12.835 -10.746 1.00 42.58 139 A 1 
ATOM 1073 C CD  . GLU A 1 139 ? -4.561  -12.572 -12.229 1.00 39.07 139 A 1 
ATOM 1074 O OE1 . GLU A 1 139 ? -4.495  -13.577 -12.968 1.00 37.86 139 A 1 
ATOM 1075 O OE2 . GLU A 1 139 ? -4.378  -11.391 -12.607 1.00 36.72 139 A 1 
ATOM 1076 N N   . LEU A 1 140 ? -3.275  -10.655 -6.900  1.00 55.25 140 A 1 
ATOM 1077 C CA  . LEU A 1 140 ? -2.821  -9.560  -6.062  1.00 54.45 140 A 1 
ATOM 1078 C C   . LEU A 1 140 ? -1.482  -9.046  -6.569  1.00 53.59 140 A 1 
ATOM 1079 O O   . LEU A 1 140 ? -0.465  -9.740  -6.518  1.00 51.02 140 A 1 
ATOM 1080 C CB  . LEU A 1 140 ? -2.721  -10.005 -4.594  1.00 52.18 140 A 1 
ATOM 1081 C CG  . LEU A 1 140 ? -4.056  -10.390 -3.926  1.00 48.72 140 A 1 
ATOM 1082 C CD1 . LEU A 1 140 ? -3.777  -10.862 -2.501  1.00 46.75 140 A 1 
ATOM 1083 C CD2 . LEU A 1 140 ? -5.022  -9.208  -3.825  1.00 45.70 140 A 1 
ATOM 1084 N N   . HIS A 1 141 ? -1.465  -7.789  -6.953  1.00 45.62 141 A 1 
ATOM 1085 C CA  . HIS A 1 141 ? -0.205  -7.112  -7.208  1.00 45.67 141 A 1 
ATOM 1086 C C   . HIS A 1 141 ? 0.400   -6.557  -5.908  1.00 44.06 141 A 1 
ATOM 1087 O O   . HIS A 1 141 ? -0.317  -6.071  -5.024  1.00 42.12 141 A 1 
ATOM 1088 C CB  . HIS A 1 141 ? -0.386  -6.035  -8.276  1.00 43.41 141 A 1 
ATOM 1089 C CG  . HIS A 1 141 ? -0.729  -6.602  -9.630  1.00 40.80 141 A 1 
ATOM 1090 N ND1 . HIS A 1 141 ? 0.098   -7.356  -10.436 1.00 39.00 141 A 1 
ATOM 1091 C CD2 . HIS A 1 141 ? -1.924  -6.471  -10.279 1.00 37.63 141 A 1 
ATOM 1092 C CE1 . HIS A 1 141 ? -0.585  -7.667  -11.546 1.00 35.97 141 A 1 
ATOM 1093 N NE2 . HIS A 1 141 ? -1.823  -7.145  -11.500 1.00 35.62 141 A 1 
ATOM 1094 N N   . PRO A 1 142 ? 1.740   -6.581  -5.777  1.00 43.44 142 A 1 
ATOM 1095 C CA  . PRO A 1 142 ? 2.425   -6.036  -4.612  1.00 42.10 142 A 1 
ATOM 1096 C C   . PRO A 1 142 ? 2.037   -4.578  -4.344  1.00 41.24 142 A 1 
ATOM 1097 O O   . PRO A 1 142 ? 2.183   -3.715  -5.204  1.00 39.85 142 A 1 
ATOM 1098 C CB  . PRO A 1 142 ? 3.921   -6.175  -4.908  1.00 39.85 142 A 1 
ATOM 1099 C CG  . PRO A 1 142 ? 3.990   -7.312  -5.927  1.00 39.02 142 A 1 
ATOM 1100 C CD  . PRO A 1 142 ? 2.695   -7.161  -6.712  1.00 41.07 142 A 1 
ATOM 1101 N N   . GLY A 1 143 ? 1.585   -4.290  -3.125  1.00 40.86 143 A 1 
ATOM 1102 C CA  . GLY A 1 143 ? 1.238   -2.930  -2.705  1.00 40.76 143 A 1 
ATOM 1103 C C   . GLY A 1 143 ? -0.125  -2.416  -3.188  1.00 41.15 143 A 1 
ATOM 1104 O O   . GLY A 1 143 ? -0.412  -1.235  -2.974  1.00 39.09 143 A 1 
ATOM 1105 N N   . GLN A 1 144 ? -0.965  -3.263  -3.788  1.00 39.39 144 A 1 
ATOM 1106 C CA  . GLN A 1 144 ? -2.313  -2.910  -4.225  1.00 39.67 144 A 1 
ATOM 1107 C C   . GLN A 1 144 ? -3.387  -3.492  -3.297  1.00 39.38 144 A 1 
ATOM 1108 O O   . GLN A 1 144 ? -3.203  -4.550  -2.704  1.00 38.03 144 A 1 
ATOM 1109 C CB  . GLN A 1 144 ? -2.544  -3.343  -5.680  1.00 37.85 144 A 1 
ATOM 1110 C CG  . GLN A 1 144 ? -1.499  -2.768  -6.649  1.00 34.74 144 A 1 
ATOM 1111 C CD  . GLN A 1 144 ? -1.768  -3.169  -8.094  1.00 33.34 144 A 1 
ATOM 1112 O OE1 . GLN A 1 144 ? -2.771  -3.762  -8.425  1.00 32.36 144 A 1 
ATOM 1113 N NE2 . GLN A 1 144 ? -0.884  -2.864  -9.023  1.00 31.18 144 A 1 
ATOM 1114 N N   . GLY A 1 145 ? -4.520  -2.783  -3.179  1.00 39.07 145 A 1 
ATOM 1115 C CA  . GLY A 1 145 ? -5.641  -3.176  -2.334  1.00 39.72 145 A 1 
ATOM 1116 C C   . GLY A 1 145 ? -5.383  -3.021  -0.827  1.00 41.32 145 A 1 
ATOM 1117 O O   . GLY A 1 145 ? -4.469  -2.315  -0.389  1.00 39.92 145 A 1 
ATOM 1118 N N   . ALA A 1 146 ? -6.216  -3.689  -0.026  1.00 41.95 146 A 1 
ATOM 1119 C CA  . ALA A 1 146 ? -5.947  -3.850  1.397   1.00 42.06 146 A 1 
ATOM 1120 C C   . ALA A 1 146 ? -4.546  -4.458  1.554   1.00 44.26 146 A 1 
ATOM 1121 O O   . ALA A 1 146 ? -4.197  -5.369  0.814   1.00 42.82 146 A 1 
ATOM 1122 C CB  . ALA A 1 146 ? -7.043  -4.725  2.019   1.00 38.54 146 A 1 
ATOM 1123 N N   . ALA A 1 147 ? -3.738  -3.943  2.475   1.00 40.35 147 A 1 
ATOM 1124 C CA  . ALA A 1 147 ? -2.301  -4.221  2.612   1.00 40.90 147 A 1 
ATOM 1125 C C   . ALA A 1 147 ? -1.955  -5.684  2.990   1.00 42.69 147 A 1 
ATOM 1126 O O   . ALA A 1 147 ? -1.207  -5.935  3.945   1.00 41.43 147 A 1 
ATOM 1127 C CB  . ALA A 1 147 ? -1.721  -3.198  3.594   1.00 38.29 147 A 1 
ATOM 1128 N N   . LEU A 1 148 ? -2.521  -6.630  2.263   1.00 46.00 148 A 1 
ATOM 1129 C CA  . LEU A 1 148 ? -2.376  -8.066  2.430   1.00 45.99 148 A 1 
ATOM 1130 C C   . LEU A 1 148 ? -1.009  -8.519  1.931   1.00 46.11 148 A 1 
ATOM 1131 O O   . LEU A 1 148 ? -0.329  -9.269  2.628   1.00 43.87 148 A 1 
ATOM 1132 C CB  . LEU A 1 148 ? -3.535  -8.757  1.680   1.00 44.53 148 A 1 
ATOM 1133 C CG  . LEU A 1 148 ? -4.905  -8.606  2.371   1.00 41.57 148 A 1 
ATOM 1134 C CD1 . LEU A 1 148 ? -6.036  -8.955  1.416   1.00 40.18 148 A 1 
ATOM 1135 C CD2 . LEU A 1 148 ? -5.018  -9.508  3.602   1.00 40.50 148 A 1 
ATOM 1136 N N   . VAL A 1 149 ? -0.564  -8.008  0.776   1.00 38.48 149 A 1 
ATOM 1137 C CA  . VAL A 1 149 ? 0.680   -8.442  0.141   1.00 37.28 149 A 1 
ATOM 1138 C C   . VAL A 1 149 ? 1.586   -7.251  -0.152  1.00 38.08 149 A 1 
ATOM 1139 O O   . VAL A 1 149 ? 1.206   -6.309  -0.835  1.00 36.26 149 A 1 
ATOM 1140 C CB  . VAL A 1 149 ? 0.394   -9.259  -1.127  1.00 34.41 149 A 1 
ATOM 1141 C CG1 . VAL A 1 149 ? 1.692   -9.851  -1.684  1.00 31.77 149 A 1 
ATOM 1142 C CG2 . VAL A 1 149 ? -0.563  -10.411 -0.833  1.00 31.67 149 A 1 
ATOM 1143 N N   . ARG A 1 150 ? 2.804   -7.301  0.378   1.00 35.15 150 A 1 
ATOM 1144 C CA  . ARG A 1 150 ? 3.882   -6.338  0.069   1.00 34.24 150 A 1 
ATOM 1145 C C   . ARG A 1 150 ? 5.053   -6.976  -0.688  1.00 35.10 150 A 1 
ATOM 1146 O O   . ARG A 1 150 ? 5.963   -6.267  -1.095  1.00 33.58 150 A 1 
ATOM 1147 C CB  . ARG A 1 150 ? 4.393   -5.679  1.359   1.00 31.12 150 A 1 
ATOM 1148 C CG  . ARG A 1 150 ? 3.350   -4.775  2.030   1.00 28.81 150 A 1 
ATOM 1149 C CD  . ARG A 1 150 ? 3.994   -4.081  3.235   1.00 26.58 150 A 1 
ATOM 1150 N NE  . ARG A 1 150 ? 3.040   -3.201  3.935   1.00 24.66 150 A 1 
ATOM 1151 C CZ  . ARG A 1 150 ? 3.295   -2.477  5.015   1.00 22.97 150 A 1 
ATOM 1152 N NH1 . ARG A 1 150 ? 4.467   -2.467  5.585   1.00 23.01 150 A 1 
ATOM 1153 N NH2 . ARG A 1 150 ? 2.360   -1.743  5.546   1.00 21.79 150 A 1 
ATOM 1154 N N   . SER A 1 151 ? 5.050   -8.297  -0.814  1.00 32.47 151 A 1 
ATOM 1155 C CA  . SER A 1 151 ? 6.091   -9.073  -1.482  1.00 31.46 151 A 1 
ATOM 1156 C C   . SER A 1 151 ? 5.733   -9.328  -2.944  1.00 31.83 151 A 1 
ATOM 1157 O O   . SER A 1 151 ? 4.557   -9.369  -3.288  1.00 29.49 151 A 1 
ATOM 1158 C CB  . SER A 1 151 ? 6.328   -10.400 -0.754  1.00 28.12 151 A 1 
ATOM 1159 O OG  . SER A 1 151 ? 5.113   -11.072 -0.504  1.00 26.19 151 A 1 
ATOM 1160 N N   . ALA A 1 152 ? 6.741   -9.534  -3.778  1.00 32.39 152 A 1 
ATOM 1161 C CA  . ALA A 1 152 ? 6.567   -9.933  -5.166  1.00 32.75 152 A 1 
ATOM 1162 C C   . ALA A 1 152 ? 5.795   -11.261 -5.255  1.00 34.61 152 A 1 
ATOM 1163 O O   . ALA A 1 152 ? 6.121   -12.213 -4.546  1.00 32.84 152 A 1 
ATOM 1164 C CB  . ALA A 1 152 ? 7.945   -10.021 -5.830  1.00 29.02 152 A 1 
ATOM 1165 N N   . GLY A 1 153 ? 4.779   -11.287 -6.109  1.00 34.61 153 A 1 
ATOM 1166 C CA  . GLY A 1 153 ? 3.886   -12.420 -6.317  1.00 35.69 153 A 1 
ATOM 1167 C C   . GLY A 1 153 ? 2.496   -11.917 -6.704  1.00 38.35 153 A 1 
ATOM 1168 O O   . GLY A 1 153 ? 2.007   -10.965 -6.106  1.00 36.88 153 A 1 
ATOM 1169 N N   . THR A 1 154 ? 1.885   -12.531 -7.717  1.00 43.13 154 A 1 
ATOM 1170 C CA  . THR A 1 154 ? 0.623   -12.072 -8.309  1.00 44.55 154 A 1 
ATOM 1171 C C   . THR A 1 154 ? -0.586  -12.870 -7.837  1.00 48.87 154 A 1 
ATOM 1172 O O   . THR A 1 154 ? -1.681  -12.345 -7.867  1.00 46.42 154 A 1 
ATOM 1173 C CB  . THR A 1 154 ? 0.714   -12.099 -9.842  1.00 40.44 154 A 1 
ATOM 1174 O OG1 . THR A 1 154 ? 1.315   -13.310 -10.261 1.00 35.78 154 A 1 
ATOM 1175 C CG2 . THR A 1 154 ? 1.593   -10.969 -10.366 1.00 34.35 154 A 1 
ATOM 1176 N N   . PHE A 1 155 ? -0.406  -14.095 -7.353  1.00 51.94 155 A 1 
ATOM 1177 C CA  . PHE A 1 155 ? -1.523  -15.001 -7.092  1.00 54.38 155 A 1 
ATOM 1178 C C   . PHE A 1 155 ? -1.733  -15.259 -5.601  1.00 59.53 155 A 1 
ATOM 1179 O O   . PHE A 1 155 ? -0.840  -15.755 -4.917  1.00 57.88 155 A 1 
ATOM 1180 C CB  . PHE A 1 155 ? -1.321  -16.302 -7.877  1.00 49.15 155 A 1 
ATOM 1181 C CG  . PHE A 1 155 ? -1.183  -16.059 -9.371  1.00 43.05 155 A 1 
ATOM 1182 C CD1 . PHE A 1 155 ? -2.321  -15.770 -10.142 1.00 38.32 155 A 1 
ATOM 1183 C CD2 . PHE A 1 155 ? 0.088   -16.069 -9.972  1.00 37.56 155 A 1 
ATOM 1184 C CE1 . PHE A 1 155 ? -2.190  -15.488 -11.514 1.00 32.76 155 A 1 
ATOM 1185 C CE2 . PHE A 1 155 ? 0.219   -15.788 -11.348 1.00 33.53 155 A 1 
ATOM 1186 C CZ  . PHE A 1 155 ? -0.922  -15.497 -12.119 1.00 32.29 155 A 1 
ATOM 1187 N N   . ALA A 1 156 ? -2.916  -14.938 -5.099  1.00 61.84 156 A 1 
ATOM 1188 C CA  . ALA A 1 156 ? -3.419  -15.436 -3.832  1.00 64.41 156 A 1 
ATOM 1189 C C   . ALA A 1 156 ? -4.464  -16.519 -4.111  1.00 66.14 156 A 1 
ATOM 1190 O O   . ALA A 1 156 ? -5.393  -16.308 -4.887  1.00 65.99 156 A 1 
ATOM 1191 C CB  . ALA A 1 156 ? -3.977  -14.282 -3.009  1.00 63.63 156 A 1 
ATOM 1192 N N   . GLN A 1 157 ? -4.293  -17.666 -3.472  1.00 68.43 157 A 1 
ATOM 1193 C CA  . GLN A 1 157 ? -5.179  -18.811 -3.653  1.00 70.70 157 A 1 
ATOM 1194 C C   . GLN A 1 157 ? -6.113  -18.927 -2.460  1.00 73.44 157 A 1 
ATOM 1195 O O   . GLN A 1 157 ? -5.673  -18.836 -1.312  1.00 73.43 157 A 1 
ATOM 1196 C CB  . GLN A 1 157 ? -4.352  -20.088 -3.843  1.00 67.53 157 A 1 
ATOM 1197 C CG  . GLN A 1 157 ? -3.572  -20.075 -5.168  1.00 60.18 157 A 1 
ATOM 1198 C CD  . GLN A 1 157 ? -2.695  -21.309 -5.345  1.00 56.46 157 A 1 
ATOM 1199 O OE1 . GLN A 1 157 ? -2.359  -22.019 -4.412  1.00 51.90 157 A 1 
ATOM 1200 N NE2 . GLN A 1 157 ? -2.258  -21.590 -6.549  1.00 47.90 157 A 1 
ATOM 1201 N N   . LEU A 1 158 ? -7.388  -19.139 -2.726  1.00 74.20 158 A 1 
ATOM 1202 C CA  . LEU A 1 158 ? -8.366  -19.459 -1.701  1.00 74.63 158 A 1 
ATOM 1203 C C   . LEU A 1 158 ? -8.317  -20.974 -1.466  1.00 75.83 158 A 1 
ATOM 1204 O O   . LEU A 1 158 ? -8.704  -21.740 -2.335  1.00 74.83 158 A 1 
ATOM 1205 C CB  . LEU A 1 158 ? -9.727  -18.892 -2.140  1.00 73.29 158 A 1 
ATOM 1206 C CG  . LEU A 1 158 ? -10.721 -18.751 -0.978  1.00 68.03 158 A 1 
ATOM 1207 C CD1 . LEU A 1 158 ? -11.735 -17.654 -1.292  1.00 63.22 158 A 1 
ATOM 1208 C CD2 . LEU A 1 158 ? -11.491 -20.040 -0.707  1.00 61.93 158 A 1 
ATOM 1209 N N   . THR A 1 159 ? -7.779  -21.382 -0.320  1.00 77.50 159 A 1 
ATOM 1210 C CA  . THR A 1 159 ? -7.511  -22.801 -0.037  1.00 77.92 159 A 1 
ATOM 1211 C C   . THR A 1 159 ? -8.754  -23.518 0.486   1.00 78.12 159 A 1 
ATOM 1212 O O   . THR A 1 159 ? -9.066  -24.603 0.022   1.00 75.07 159 A 1 
ATOM 1213 C CB  . THR A 1 159 ? -6.362  -22.959 0.975   1.00 76.98 159 A 1 
ATOM 1214 O OG1 . THR A 1 159 ? -5.281  -22.113 0.651   1.00 69.99 159 A 1 
ATOM 1215 C CG2 . THR A 1 159 ? -5.803  -24.377 1.007   1.00 69.52 159 A 1 
ATOM 1216 N N   . SER A 1 160 ? -9.444  -22.921 1.443   1.00 82.76 160 A 1 
ATOM 1217 C CA  . SER A 1 160 ? -10.658 -23.475 2.042   1.00 83.68 160 A 1 
ATOM 1218 C C   . SER A 1 160 ? -11.572 -22.369 2.570   1.00 84.49 160 A 1 
ATOM 1219 O O   . SER A 1 160 ? -11.176 -21.208 2.709   1.00 83.36 160 A 1 
ATOM 1220 C CB  . SER A 1 160 ? -10.322 -24.493 3.151   1.00 83.12 160 A 1 
ATOM 1221 O OG  . SER A 1 160 ? -9.599  -23.879 4.198   1.00 76.40 160 A 1 
ATOM 1222 N N   . ARG A 1 161 ? -12.815 -22.740 2.830   1.00 84.38 161 A 1 
ATOM 1223 C CA  . ARG A 1 161 ? -13.821 -21.878 3.448   1.00 84.48 161 A 1 
ATOM 1224 C C   . ARG A 1 161 ? -14.343 -22.575 4.699   1.00 86.23 161 A 1 
ATOM 1225 O O   . ARG A 1 161 ? -14.895 -23.663 4.604   1.00 83.89 161 A 1 
ATOM 1226 C CB  . ARG A 1 161 ? -14.958 -21.581 2.463   1.00 82.84 161 A 1 
ATOM 1227 C CG  . ARG A 1 161 ? -14.492 -20.783 1.236   1.00 78.80 161 A 1 
ATOM 1228 C CD  . ARG A 1 161 ? -15.654 -20.588 0.260   1.00 77.01 161 A 1 
ATOM 1229 N NE  . ARG A 1 161 ? -15.204 -19.955 -0.996  1.00 73.75 161 A 1 
ATOM 1230 C CZ  . ARG A 1 161 ? -15.778 -20.068 -2.183  1.00 68.80 161 A 1 
ATOM 1231 N NH1 . ARG A 1 161 ? -16.873 -20.738 -2.378  1.00 62.88 161 A 1 
ATOM 1232 N NH2 . ARG A 1 161 ? -15.250 -19.504 -3.225  1.00 63.75 161 A 1 
ATOM 1233 N N   . GLU A 1 162 ? -14.168 -21.944 5.848   1.00 88.41 162 A 1 
ATOM 1234 C CA  . GLU A 1 162 ? -14.591 -22.467 7.143   1.00 88.46 162 A 1 
ATOM 1235 C C   . GLU A 1 162 ? -15.564 -21.487 7.792   1.00 89.14 162 A 1 
ATOM 1236 O O   . GLU A 1 162 ? -15.184 -20.438 8.326   1.00 85.24 162 A 1 
ATOM 1237 C CB  . GLU A 1 162 ? -13.374 -22.747 8.031   1.00 86.60 162 A 1 
ATOM 1238 C CG  . GLU A 1 162 ? -12.609 -23.998 7.566   1.00 79.18 162 A 1 
ATOM 1239 C CD  . GLU A 1 162 ? -11.302 -24.202 8.339   1.00 74.68 162 A 1 
ATOM 1240 O OE1 . GLU A 1 162 ? -10.400 -24.840 7.749   1.00 68.48 162 A 1 
ATOM 1241 O OE2 . GLU A 1 162 ? -11.182 -23.654 9.457   1.00 68.58 162 A 1 
ATOM 1242 N N   . GLY A 1 163 ? -16.842 -21.805 7.699   1.00 89.44 163 A 1 
ATOM 1243 C CA  . GLY A 1 163 ? -17.916 -20.985 8.247   1.00 88.52 163 A 1 
ATOM 1244 C C   . GLY A 1 163 ? -17.882 -19.543 7.721   1.00 89.35 163 A 1 
ATOM 1245 O O   . GLY A 1 163 ? -18.143 -19.287 6.552   1.00 86.48 163 A 1 
ATOM 1246 N N   . LYS A 1 164 ? -17.550 -18.593 8.600   1.00 88.34 164 A 1 
ATOM 1247 C CA  . LYS A 1 164 ? -17.518 -17.154 8.268   1.00 88.10 164 A 1 
ATOM 1248 C C   . LYS A 1 164 ? -16.204 -16.685 7.629   1.00 88.90 164 A 1 
ATOM 1249 O O   . LYS A 1 164 ? -16.116 -15.523 7.232   1.00 85.78 164 A 1 
ATOM 1250 C CB  . LYS A 1 164 ? -17.847 -16.328 9.523   1.00 86.56 164 A 1 
ATOM 1251 C CG  . LYS A 1 164 ? -19.273 -16.594 10.036  1.00 81.44 164 A 1 
ATOM 1252 C CD  . LYS A 1 164 ? -19.627 -15.717 11.247  1.00 79.22 164 A 1 
ATOM 1253 C CE  . LYS A 1 164 ? -21.056 -16.056 11.701  1.00 71.70 164 A 1 
ATOM 1254 N NZ  . LYS A 1 164 ? -21.500 -15.259 12.876  1.00 63.35 164 A 1 
ATOM 1255 N N   . TYR A 1 165 ? -15.196 -17.551 7.574   1.00 85.89 165 A 1 
ATOM 1256 C CA  . TYR A 1 165 ? -13.849 -17.189 7.139   1.00 86.56 165 A 1 
ATOM 1257 C C   . TYR A 1 165 ? -13.430 -17.942 5.875   1.00 87.35 165 A 1 
ATOM 1258 O O   . TYR A 1 165 ? -13.648 -19.141 5.736   1.00 86.06 165 A 1 
ATOM 1259 C CB  . TYR A 1 165 ? -12.843 -17.398 8.277   1.00 86.34 165 A 1 
ATOM 1260 C CG  . TYR A 1 165 ? -13.119 -16.552 9.508   1.00 86.20 165 A 1 
ATOM 1261 C CD1 . TYR A 1 165 ? -12.773 -15.188 9.517   1.00 79.92 165 A 1 
ATOM 1262 C CD2 . TYR A 1 165 ? -13.747 -17.124 10.633  1.00 79.19 165 A 1 
ATOM 1263 C CE1 . TYR A 1 165 ? -13.055 -14.391 10.643  1.00 78.74 165 A 1 
ATOM 1264 C CE2 . TYR A 1 165 ? -14.031 -16.331 11.762  1.00 78.75 165 A 1 
ATOM 1265 C CZ  . TYR A 1 165 ? -13.685 -14.962 11.768  1.00 82.90 165 A 1 
ATOM 1266 O OH  . TYR A 1 165 ? -13.968 -14.192 12.855  1.00 81.04 165 A 1 
ATOM 1267 N N   . ALA A 1 166 ? -12.780 -17.227 4.985   1.00 84.52 166 A 1 
ATOM 1268 C CA  . ALA A 1 166 ? -12.047 -17.766 3.858   1.00 83.30 166 A 1 
ATOM 1269 C C   . ALA A 1 166 ? -10.556 -17.806 4.212   1.00 83.79 166 A 1 
ATOM 1270 O O   . ALA A 1 166 ? -9.992  -16.807 4.668   1.00 82.60 166 A 1 
ATOM 1271 C CB  . ALA A 1 166 ? -12.334 -16.900 2.628   1.00 82.49 166 A 1 
ATOM 1272 N N   . ILE A 1 167 ? -9.922  -18.951 3.994   1.00 83.63 167 A 1 
ATOM 1273 C CA  . ILE A 1 167 ? -8.487  -19.146 4.195   1.00 83.26 167 A 1 
ATOM 1274 C C   . ILE A 1 167 ? -7.780  -18.831 2.881   1.00 82.51 167 A 1 
ATOM 1275 O O   . ILE A 1 167 ? -7.922  -19.544 1.889   1.00 81.14 167 A 1 
ATOM 1276 C CB  . ILE A 1 167 ? -8.177  -20.564 4.718   1.00 84.27 167 A 1 
ATOM 1277 C CG1 . ILE A 1 167 ? -8.909  -20.791 6.062   1.00 82.44 167 A 1 
ATOM 1278 C CG2 . ILE A 1 167 ? -6.658  -20.730 4.881   1.00 81.28 167 A 1 
ATOM 1279 C CD1 . ILE A 1 167 ? -8.720  -22.184 6.664   1.00 74.08 167 A 1 
ATOM 1280 N N   . VAL A 1 168 ? -7.012  -17.756 2.882   1.00 80.11 168 A 1 
ATOM 1281 C CA  . VAL A 1 168 ? -6.289  -17.277 1.706   1.00 78.91 168 A 1 
ATOM 1282 C C   . VAL A 1 168 ? -4.795  -17.462 1.919   1.00 78.79 168 A 1 
ATOM 1283 O O   . VAL A 1 168 ? -4.210  -16.923 2.863   1.00 77.94 168 A 1 
ATOM 1284 C CB  . VAL A 1 168 ? -6.657  -15.819 1.376   1.00 77.81 168 A 1 
ATOM 1285 C CG1 . VAL A 1 168 ? -5.932  -15.334 0.116   1.00 72.70 168 A 1 
ATOM 1286 C CG2 . VAL A 1 168 ? -8.161  -15.665 1.133   1.00 73.16 168 A 1 
ATOM 1287 N N   . LYS A 1 169 ? -4.168  -18.200 0.992   1.00 75.94 169 A 1 
ATOM 1288 C CA  . LYS A 1 169 ? -2.716  -18.321 0.881   1.00 74.25 169 A 1 
ATOM 1289 C C   . LYS A 1 169 ? -2.184  -17.182 0.022   1.00 72.74 169 A 1 
ATOM 1290 O O   . LYS A 1 169 ? -2.483  -17.076 -1.165  1.00 71.21 169 A 1 
ATOM 1291 C CB  . LYS A 1 169 ? -2.362  -19.706 0.339   1.00 73.85 169 A 1 
ATOM 1292 C CG  . LYS A 1 169 ? -0.860  -20.004 0.411   1.00 67.82 169 A 1 
ATOM 1293 C CD  . LYS A 1 169 ? -0.612  -21.456 -0.018  1.00 67.78 169 A 1 
ATOM 1294 C CE  . LYS A 1 169 ? 0.861   -21.849 0.099   1.00 62.43 169 A 1 
ATOM 1295 N NZ  . LYS A 1 169 ? 1.048   -23.281 -0.246  1.00 57.19 169 A 1 
ATOM 1296 N N   . LEU A 1 170 ? -1.397  -16.338 0.643   1.00 72.72 170 A 1 
ATOM 1297 C CA  . LEU A 1 170 ? -0.779  -15.185 0.009   1.00 71.33 170 A 1 
ATOM 1298 C C   . LEU A 1 170 ? 0.505   -15.592 -0.732  1.00 70.44 170 A 1 
ATOM 1299 O O   . LEU A 1 170 ? 1.187   -16.528 -0.313  1.00 68.35 170 A 1 
ATOM 1300 C CB  . LEU A 1 170 ? -0.496  -14.123 1.080   1.00 70.59 170 A 1 
ATOM 1301 C CG  . LEU A 1 170 ? -1.746  -13.580 1.794   1.00 67.99 170 A 1 
ATOM 1302 C CD1 . LEU A 1 170 ? -1.307  -12.660 2.932   1.00 65.50 170 A 1 
ATOM 1303 C CD2 . LEU A 1 170 ? -2.650  -12.780 0.859   1.00 63.45 170 A 1 
ATOM 1304 N N   . PRO A 1 171 ? 0.921   -14.845 -1.755  1.00 64.48 171 A 1 
ATOM 1305 C CA  . PRO A 1 171 ? 2.183   -15.106 -2.452  1.00 62.28 171 A 1 
ATOM 1306 C C   . PRO A 1 171 ? 3.429   -14.949 -1.572  1.00 62.23 171 A 1 
ATOM 1307 O O   . PRO A 1 171 ? 4.514   -15.402 -1.933  1.00 60.32 171 A 1 
ATOM 1308 C CB  . PRO A 1 171 ? 2.190   -14.129 -3.631  1.00 59.89 171 A 1 
ATOM 1309 C CG  . PRO A 1 171 ? 1.250   -13.013 -3.219  1.00 57.03 171 A 1 
ATOM 1310 C CD  . PRO A 1 171 ? 0.217   -13.728 -2.358  1.00 58.03 171 A 1 
ATOM 1311 N N   . SER A 1 172 ? 3.288   -14.353 -0.388  1.00 66.20 172 A 1 
ATOM 1312 C CA  . SER A 1 172 ? 4.342   -14.357 0.634   1.00 65.80 172 A 1 
ATOM 1313 C C   . SER A 1 172 ? 4.546   -15.718 1.311   1.00 66.74 172 A 1 
ATOM 1314 O O   . SER A 1 172 ? 5.477   -15.861 2.102   1.00 64.45 172 A 1 
ATOM 1315 C CB  . SER A 1 172 ? 4.063   -13.284 1.690   1.00 63.17 172 A 1 
ATOM 1316 O OG  . SER A 1 172 ? 2.811   -13.468 2.315   1.00 57.46 172 A 1 
ATOM 1317 N N   . GLY A 1 173 ? 3.682   -16.697 1.037   1.00 69.66 173 A 1 
ATOM 1318 C CA  . GLY A 1 173 ? 3.611   -17.979 1.739   1.00 70.96 173 A 1 
ATOM 1319 C C   . GLY A 1 173 ? 2.859   -17.919 3.075   1.00 73.96 173 A 1 
ATOM 1320 O O   . GLY A 1 173 ? 2.810   -18.911 3.785   1.00 72.09 173 A 1 
ATOM 1321 N N   . GLU A 1 174 ? 2.294   -16.753 3.432   1.00 73.05 174 A 1 
ATOM 1322 C CA  . GLU A 1 174 ? 1.468   -16.628 4.634   1.00 74.96 174 A 1 
ATOM 1323 C C   . GLU A 1 174 ? 0.035   -17.088 4.349   1.00 77.26 174 A 1 
ATOM 1324 O O   . GLU A 1 174 ? -0.552  -16.689 3.345   1.00 76.37 174 A 1 
ATOM 1325 C CB  . GLU A 1 174 ? 1.452   -15.185 5.166   1.00 72.41 174 A 1 
ATOM 1326 C CG  . GLU A 1 174 ? 2.825   -14.672 5.625   1.00 64.38 174 A 1 
ATOM 1327 C CD  . GLU A 1 174 ? 2.800   -13.215 6.128   1.00 62.50 174 A 1 
ATOM 1328 O OE1 . GLU A 1 174 ? 3.865   -12.729 6.596   1.00 57.88 174 A 1 
ATOM 1329 O OE2 . GLU A 1 174 ? 1.748   -12.533 6.054   1.00 57.41 174 A 1 
ATOM 1330 N N   . THR A 1 175 ? -0.559  -17.852 5.268   1.00 80.20 175 A 1 
ATOM 1331 C CA  . THR A 1 175 ? -1.985  -18.192 5.257   1.00 81.35 175 A 1 
ATOM 1332 C C   . THR A 1 175 ? -2.734  -17.298 6.239   1.00 81.41 175 A 1 
ATOM 1333 O O   . THR A 1 175 ? -2.325  -17.107 7.384   1.00 79.97 175 A 1 
ATOM 1334 C CB  . THR A 1 175 ? -2.223  -19.681 5.547   1.00 82.07 175 A 1 
ATOM 1335 O OG1 . THR A 1 175 ? -1.546  -20.034 6.721   1.00 71.48 175 A 1 
ATOM 1336 C CG2 . THR A 1 175 ? -1.711  -20.577 4.427   1.00 72.19 175 A 1 
ATOM 1337 N N   . ARG A 1 176 ? -3.818  -16.684 5.773   1.00 82.52 176 A 1 
ATOM 1338 C CA  . ARG A 1 176 ? -4.625  -15.769 6.583   1.00 81.89 176 A 1 
ATOM 1339 C C   . ARG A 1 176 ? -6.106  -16.093 6.479   1.00 83.16 176 A 1 
ATOM 1340 O O   . ARG A 1 176 ? -6.598  -16.371 5.397   1.00 81.93 176 A 1 
ATOM 1341 C CB  . ARG A 1 176 ? -4.379  -14.315 6.180   1.00 79.60 176 A 1 
ATOM 1342 C CG  . ARG A 1 176 ? -2.939  -13.869 6.443   1.00 73.40 176 A 1 
ATOM 1343 C CD  . ARG A 1 176 ? -2.834  -12.361 6.255   1.00 71.97 176 A 1 
ATOM 1344 N NE  . ARG A 1 176 ? -1.457  -11.882 6.436   1.00 66.38 176 A 1 
ATOM 1345 C CZ  . ARG A 1 176 ? -1.050  -10.636 6.366   1.00 62.05 176 A 1 
ATOM 1346 N NH1 . ARG A 1 176 ? -1.891  -9.650  6.199   1.00 58.26 176 A 1 
ATOM 1347 N NH2 . ARG A 1 176 ? 0.216   -10.365 6.451   1.00 56.02 176 A 1 
ATOM 1348 N N   . MET A 1 177 ? -6.801  -15.958 7.601   1.00 83.58 177 A 1 
ATOM 1349 C CA  . MET A 1 177 ? -8.258  -15.959 7.643   1.00 83.80 177 A 1 
ATOM 1350 C C   . MET A 1 177 ? -8.783  -14.565 7.312   1.00 83.46 177 A 1 
ATOM 1351 O O   . MET A 1 177 ? -8.409  -13.576 7.951   1.00 82.15 177 A 1 
ATOM 1352 C CB  . MET A 1 177 ? -8.753  -16.410 9.019   1.00 84.35 177 A 1 
ATOM 1353 C CG  . MET A 1 177 ? -8.377  -17.859 9.329   1.00 80.94 177 A 1 
ATOM 1354 S SD  . MET A 1 177 ? -9.092  -18.502 10.862  1.00 80.25 177 A 1 
ATOM 1355 C CE  . MET A 1 177 ? -8.207  -17.543 12.111  1.00 69.11 177 A 1 
ATOM 1356 N N   . ILE A 1 178 ? -9.664  -14.491 6.321   1.00 83.55 178 A 1 
ATOM 1357 C CA  . ILE A 1 178 ? -10.363 -13.276 5.898   1.00 82.99 178 A 1 
ATOM 1358 C C   . ILE A 1 178 ? -11.863 -13.572 5.965   1.00 84.29 178 A 1 
ATOM 1359 O O   . ILE A 1 178 ? -12.278 -14.687 5.697   1.00 82.97 178 A 1 
ATOM 1360 C CB  . ILE A 1 178 ? -9.894  -12.838 4.493   1.00 80.55 178 A 1 
ATOM 1361 C CG1 . ILE A 1 178 ? -8.356  -12.657 4.457   1.00 75.18 178 A 1 
ATOM 1362 C CG2 . ILE A 1 178 ? -10.598 -11.537 4.076   1.00 74.22 178 A 1 
ATOM 1363 C CD1 . ILE A 1 178 ? -7.789  -12.258 3.096   1.00 69.78 178 A 1 
ATOM 1364 N N   . LEU A 1 179 ? -12.679 -12.596 6.330   1.00 81.41 179 A 1 
ATOM 1365 C CA  . LEU A 1 179 ? -14.131 -12.787 6.337   1.00 80.72 179 A 1 
ATOM 1366 C C   . LEU A 1 179 ? -14.641 -13.040 4.913   1.00 81.18 179 A 1 
ATOM 1367 O O   . LEU A 1 179 ? -14.279 -12.294 4.003   1.00 80.64 179 A 1 
ATOM 1368 C CB  . LEU A 1 179 ? -14.815 -11.557 6.949   1.00 80.63 179 A 1 
ATOM 1369 C CG  . LEU A 1 179 ? -14.598 -11.392 8.460   1.00 76.50 179 A 1 
ATOM 1370 C CD1 . LEU A 1 179 ? -15.026 -9.992  8.896   1.00 71.11 179 A 1 
ATOM 1371 C CD2 . LEU A 1 179 ? -15.415 -12.403 9.262   1.00 69.30 179 A 1 
ATOM 1372 N N   . CYS A 1 180 ? -15.521 -14.017 4.736   1.00 83.01 180 A 1 
ATOM 1373 C CA  . CYS A 1 180 ? -16.162 -14.299 3.443   1.00 82.91 180 A 1 
ATOM 1374 C C   . CYS A 1 180 ? -16.987 -13.115 2.918   1.00 82.45 180 A 1 
ATOM 1375 O O   . CYS A 1 180 ? -17.160 -12.977 1.712   1.00 80.08 180 A 1 
ATOM 1376 C CB  . CYS A 1 180 ? -17.056 -15.537 3.586   1.00 82.86 180 A 1 
ATOM 1377 S SG  . CYS A 1 180 ? -16.033 -17.009 3.872   1.00 77.29 180 A 1 
ATOM 1378 N N   . THR A 1 181 ? -17.443 -12.244 3.810   1.00 82.99 181 A 1 
ATOM 1379 C CA  . THR A 1 181 ? -18.173 -11.012 3.469   1.00 80.81 181 A 1 
ATOM 1380 C C   . THR A 1 181 ? -17.276 -9.904  2.914   1.00 80.06 181 A 1 
ATOM 1381 O O   . THR A 1 181 ? -17.781 -8.907  2.404   1.00 77.60 181 A 1 
ATOM 1382 C CB  . THR A 1 181 ? -18.907 -10.463 4.698   1.00 79.98 181 A 1 
ATOM 1383 O OG1 . THR A 1 181 ? -17.989 -10.226 5.746   1.00 72.54 181 A 1 
ATOM 1384 C CG2 . THR A 1 181 ? -19.950 -11.442 5.235   1.00 70.94 181 A 1 
ATOM 1385 N N   . CYS A 1 182 ? -15.956 -10.034 3.040   1.00 81.00 182 A 1 
ATOM 1386 C CA  . CYS A 1 182 ? -15.046 -9.080  2.416   1.00 79.59 182 A 1 
ATOM 1387 C C   . CYS A 1 182 ? -15.170 -9.186  0.899   1.00 80.56 182 A 1 
ATOM 1388 O O   . CYS A 1 182 ? -15.205 -10.289 0.357   1.00 79.90 182 A 1 
ATOM 1389 C CB  . CYS A 1 182 ? -13.603 -9.321  2.864   1.00 77.77 182 A 1 
ATOM 1390 S SG  . CYS A 1 182 ? -13.390 -8.837  4.602   1.00 71.07 182 A 1 
ATOM 1391 N N   . LYS A 1 183 ? -15.195 -8.048  0.228   1.00 81.89 183 A 1 
ATOM 1392 C CA  . LYS A 1 183 ? -15.343 -7.996  -1.223  1.00 81.23 183 A 1 
ATOM 1393 C C   . LYS A 1 183 ? -14.008 -7.721  -1.898  1.00 80.05 183 A 1 
ATOM 1394 O O   . LYS A 1 183 ? -13.175 -6.973  -1.385  1.00 77.38 183 A 1 
ATOM 1395 C CB  . LYS A 1 183 ? -16.422 -6.980  -1.606  1.00 81.57 183 A 1 
ATOM 1396 C CG  . LYS A 1 183 ? -17.787 -7.395  -1.035  1.00 80.64 183 A 1 
ATOM 1397 C CD  . LYS A 1 183 ? -18.859 -6.366  -1.371  1.00 78.94 183 A 1 
ATOM 1398 C CE  . LYS A 1 183 ? -20.121 -6.703  -0.592  1.00 75.45 183 A 1 
ATOM 1399 N NZ  . LYS A 1 183 ? -21.069 -5.573  -0.575  1.00 71.27 183 A 1 
ATOM 1400 N N   . ALA A 1 184 ? -13.823 -8.344  -3.048  1.00 80.90 184 A 1 
ATOM 1401 C CA  . ALA A 1 184 ? -12.719 -8.095  -3.956  1.00 80.17 184 A 1 
ATOM 1402 C C   . ALA A 1 184 ? -13.264 -7.402  -5.209  1.00 82.30 184 A 1 
ATOM 1403 O O   . ALA A 1 184 ? -14.268 -7.831  -5.771  1.00 81.00 184 A 1 
ATOM 1404 C CB  . ALA A 1 184 ? -12.006 -9.412  -4.262  1.00 77.07 184 A 1 
ATOM 1405 N N   . THR A 1 185 ? -12.619 -6.338  -5.623  1.00 80.41 185 A 1 
ATOM 1406 C CA  . THR A 1 185 ? -12.925 -5.676  -6.894  1.00 80.22 185 A 1 
ATOM 1407 C C   . THR A 1 185 ? -12.237 -6.414  -8.034  1.00 79.85 185 A 1 
ATOM 1408 O O   . THR A 1 185 ? -11.036 -6.681  -7.942  1.00 78.66 185 A 1 
ATOM 1409 C CB  . THR A 1 185 ? -12.482 -4.210  -6.892  1.00 80.45 185 A 1 
ATOM 1410 O OG1 . THR A 1 185 ? -11.141 -4.100  -6.457  1.00 73.98 185 A 1 
ATOM 1411 C CG2 . THR A 1 185 ? -13.337 -3.368  -5.950  1.00 73.52 185 A 1 
ATOM 1412 N N   . VAL A 1 186 ? -12.972 -6.701  -9.092  1.00 79.23 186 A 1 
ATOM 1413 C CA  . VAL A 1 186 ? -12.439 -7.316  -10.305 1.00 79.69 186 A 1 
ATOM 1414 C C   . VAL A 1 186 ? -11.578 -6.301  -11.055 1.00 80.01 186 A 1 
ATOM 1415 O O   . VAL A 1 186 ? -11.967 -5.149  -11.244 1.00 78.75 186 A 1 
ATOM 1416 C CB  . VAL A 1 186 ? -13.573 -7.873  -11.186 1.00 79.39 186 A 1 
ATOM 1417 C CG1 . VAL A 1 186 ? -13.015 -8.596  -12.417 1.00 74.61 186 A 1 
ATOM 1418 C CG2 . VAL A 1 186 ? -14.430 -8.878  -10.404 1.00 75.21 186 A 1 
ATOM 1419 N N   . GLY A 1 187 ? -10.388 -6.736  -11.469 1.00 76.81 187 A 1 
ATOM 1420 C CA  . GLY A 1 187 ? -9.421  -5.919  -12.195 1.00 75.37 187 A 1 
ATOM 1421 C C   . GLY A 1 187 ? -8.200  -5.506  -11.373 1.00 74.80 187 A 1 
ATOM 1422 O O   . GLY A 1 187 ? -8.125  -5.674  -10.157 1.00 72.41 187 A 1 
ATOM 1423 N N   . SER A 1 188 ? -7.210  -4.956  -12.061 1.00 73.52 188 A 1 
ATOM 1424 C CA  . SER A 1 188 ? -5.963  -4.493  -11.444 1.00 72.57 188 A 1 
ATOM 1425 C C   . SER A 1 188 ? -6.084  -3.039  -10.990 1.00 73.77 188 A 1 
ATOM 1426 O O   . SER A 1 188 ? -6.313  -2.139  -11.790 1.00 71.58 188 A 1 
ATOM 1427 C CB  . SER A 1 188 ? -4.773  -4.724  -12.379 1.00 68.69 188 A 1 
ATOM 1428 O OG  . SER A 1 188 ? -4.914  -4.025  -13.599 1.00 58.37 188 A 1 
ATOM 1429 N N   . VAL A 1 189 ? -5.913  -2.787  -9.703  1.00 70.32 189 A 1 
ATOM 1430 C CA  . VAL A 1 189 ? -6.152  -1.470  -9.075  1.00 68.38 189 A 1 
ATOM 1431 C C   . VAL A 1 189 ? -4.883  -0.604  -8.980  1.00 67.30 189 A 1 
ATOM 1432 O O   . VAL A 1 189 ? -4.859  0.458   -8.367  1.00 62.34 189 A 1 
ATOM 1433 C CB  . VAL A 1 189 ? -6.860  -1.684  -7.720  1.00 65.98 189 A 1 
ATOM 1434 C CG1 . VAL A 1 189 ? -7.341  -0.396  -7.083  1.00 60.36 189 A 1 
ATOM 1435 C CG2 . VAL A 1 189 ? -8.109  -2.562  -7.846  1.00 60.01 189 A 1 
ATOM 1436 N N   . GLY A 1 190 ? -3.780  -1.059  -9.549  1.00 66.25 190 A 1 
ATOM 1437 C CA  . GLY A 1 190 ? -2.495  -0.378  -9.434  1.00 65.21 190 A 1 
ATOM 1438 C C   . GLY A 1 190 ? -2.120  0.457   -10.640 1.00 67.25 190 A 1 
ATOM 1439 O O   . GLY A 1 190 ? -2.587  0.234   -11.748 1.00 63.05 190 A 1 
ATOM 1440 N N   . ASN A 1 191 ? -1.223  1.392   -10.419 1.00 68.70 191 A 1 
ATOM 1441 C CA  . ASN A 1 191 ? -0.580  2.127   -11.493 1.00 70.46 191 A 1 
ATOM 1442 C C   . ASN A 1 191 ? 0.755   1.446   -11.844 1.00 72.55 191 A 1 
ATOM 1443 O O   . ASN A 1 191 ? 1.756   1.650   -11.155 1.00 70.29 191 A 1 
ATOM 1444 C CB  . ASN A 1 191 ? -0.439  3.591   -11.066 1.00 67.55 191 A 1 
ATOM 1445 C CG  . ASN A 1 191 ? 0.122   4.451   -12.183 1.00 63.64 191 A 1 
ATOM 1446 O OD1 . ASN A 1 191 ? 0.376   4.000   -13.282 1.00 59.43 191 A 1 
ATOM 1447 N ND2 . ASN A 1 191 ? 0.335   5.719   -11.931 1.00 58.31 191 A 1 
ATOM 1448 N N   . SER A 1 192 ? 0.754   0.641   -12.903 1.00 70.90 192 A 1 
ATOM 1449 C CA  . SER A 1 192 ? 1.956   -0.025  -13.425 1.00 71.55 192 A 1 
ATOM 1450 C C   . SER A 1 192 ? 3.041   0.969   -13.844 1.00 73.78 192 A 1 
ATOM 1451 O O   . SER A 1 192 ? 4.227   0.739   -13.603 1.00 70.11 192 A 1 
ATOM 1452 C CB  . SER A 1 192 ? 1.570   -0.906  -14.620 1.00 67.38 192 A 1 
ATOM 1453 O OG  . SER A 1 192 ? 0.817   -0.156  -15.555 1.00 59.65 192 A 1 
ATOM 1454 N N   . ASP A 1 193 ? 2.634   2.116   -14.373 1.00 73.19 193 A 1 
ATOM 1455 C CA  . ASP A 1 193 ? 3.555   3.144   -14.866 1.00 74.64 193 A 1 
ATOM 1456 C C   . ASP A 1 193 ? 4.342   3.813   -13.739 1.00 75.84 193 A 1 
ATOM 1457 O O   . ASP A 1 193 ? 5.453   4.295   -13.959 1.00 73.55 193 A 1 
ATOM 1458 C CB  . ASP A 1 193 ? 2.787   4.216   -15.650 1.00 73.07 193 A 1 
ATOM 1459 C CG  . ASP A 1 193 ? 1.980   3.675   -16.824 1.00 69.13 193 A 1 
ATOM 1460 O OD1 . ASP A 1 193 ? 2.294   2.578   -17.333 1.00 65.64 193 A 1 
ATOM 1461 O OD2 . ASP A 1 193 ? 1.009   4.368   -17.196 1.00 65.48 193 A 1 
ATOM 1462 N N   . HIS A 1 194 ? 3.817   3.794   -12.505 1.00 73.83 194 A 1 
ATOM 1463 C CA  . HIS A 1 194 ? 4.526   4.363   -11.359 1.00 73.27 194 A 1 
ATOM 1464 C C   . HIS A 1 194 ? 5.883   3.688   -11.116 1.00 74.37 194 A 1 
ATOM 1465 O O   . HIS A 1 194 ? 6.829   4.312   -10.629 1.00 72.57 194 A 1 
ATOM 1466 C CB  . HIS A 1 194 ? 3.638   4.262   -10.115 1.00 70.86 194 A 1 
ATOM 1467 C CG  . HIS A 1 194 ? 4.197   5.028   -8.944  1.00 67.21 194 A 1 
ATOM 1468 N ND1 . HIS A 1 194 ? 4.440   6.375   -8.922  1.00 60.98 194 A 1 
ATOM 1469 C CD2 . HIS A 1 194 ? 4.595   4.532   -7.728  1.00 59.19 194 A 1 
ATOM 1470 C CE1 . HIS A 1 194 ? 4.972   6.682   -7.725  1.00 58.90 194 A 1 
ATOM 1471 N NE2 . HIS A 1 194 ? 5.084   5.590   -6.952  1.00 59.50 194 A 1 
ATOM 1472 N N   . ALA A 1 195 ? 6.016   2.416   -11.484 1.00 70.16 195 A 1 
ATOM 1473 C CA  . ALA A 1 195 ? 7.292   1.704   -11.396 1.00 69.91 195 A 1 
ATOM 1474 C C   . ALA A 1 195 ? 8.336   2.234   -12.392 1.00 71.08 195 A 1 
ATOM 1475 O O   . ALA A 1 195 ? 9.538   2.176   -12.102 1.00 69.81 195 A 1 
ATOM 1476 C CB  . ALA A 1 195 ? 7.028   0.208   -11.593 1.00 67.17 195 A 1 
ATOM 1477 N N   . LEU A 1 196 ? 7.877   2.766   -13.525 1.00 74.37 196 A 1 
ATOM 1478 C CA  . LEU A 1 196 ? 8.701   3.320   -14.600 1.00 76.21 196 A 1 
ATOM 1479 C C   . LEU A 1 196 ? 9.040   4.801   -14.387 1.00 77.76 196 A 1 
ATOM 1480 O O   . LEU A 1 196 ? 9.940   5.331   -15.041 1.00 77.00 196 A 1 
ATOM 1481 C CB  . LEU A 1 196 ? 7.974   3.110   -15.941 1.00 75.99 196 A 1 
ATOM 1482 C CG  . LEU A 1 196 ? 7.664   1.641   -16.294 1.00 72.99 196 A 1 
ATOM 1483 C CD1 . LEU A 1 196 ? 6.835   1.588   -17.575 1.00 69.64 196 A 1 
ATOM 1484 C CD2 . LEU A 1 196 ? 8.943   0.827   -16.503 1.00 68.54 196 A 1 
ATOM 1485 N N   . GLU A 1 197 ? 8.360   5.465   -13.466 1.00 76.38 197 A 1 
ATOM 1486 C CA  . GLU A 1 197 ? 8.657   6.853   -13.133 1.00 75.95 197 A 1 
ATOM 1487 C C   . GLU A 1 197 ? 10.085  7.004   -12.601 1.00 75.47 197 A 1 
ATOM 1488 O O   . GLU A 1 197 ? 10.522  6.336   -11.659 1.00 73.33 197 A 1 
ATOM 1489 C CB  . GLU A 1 197 ? 7.654   7.422   -12.124 1.00 75.02 197 A 1 
ATOM 1490 C CG  . GLU A 1 197 ? 6.250   7.624   -12.711 1.00 68.64 197 A 1 
ATOM 1491 C CD  . GLU A 1 197 ? 5.253   8.184   -11.685 1.00 69.41 197 A 1 
ATOM 1492 O OE1 . GLU A 1 197 ? 4.066   8.336   -12.053 1.00 63.02 197 A 1 
ATOM 1493 O OE2 . GLU A 1 197 ? 5.665   8.486   -10.539 1.00 65.00 197 A 1 
ATOM 1494 N N   . ARG A 1 198 ? 10.817  7.939   -13.186 1.00 79.63 198 A 1 
ATOM 1495 C CA  . ARG A 1 198 ? 12.171  8.299   -12.759 1.00 79.10 198 A 1 
ATOM 1496 C C   . ARG A 1 198 ? 12.213  9.761   -12.348 1.00 79.35 198 A 1 
ATOM 1497 O O   . ARG A 1 198 ? 11.811  10.660  -13.084 1.00 75.44 198 A 1 
ATOM 1498 C CB  . ARG A 1 198 ? 13.205  7.967   -13.845 1.00 77.00 198 A 1 
ATOM 1499 C CG  . ARG A 1 198 ? 13.368  6.450   -14.047 1.00 68.88 198 A 1 
ATOM 1500 C CD  . ARG A 1 198 ? 14.495  6.155   -15.044 1.00 68.54 198 A 1 
ATOM 1501 N NE  . ARG A 1 198 ? 14.665  4.710   -15.271 1.00 61.69 198 A 1 
ATOM 1502 C CZ  . ARG A 1 198 ? 15.624  4.133   -15.982 1.00 56.32 198 A 1 
ATOM 1503 N NH1 . ARG A 1 198 ? 16.556  4.821   -16.579 1.00 52.56 198 A 1 
ATOM 1504 N NH2 . ARG A 1 198 ? 15.654  2.833   -16.113 1.00 50.16 198 A 1 
ATOM 1505 N N   . SER A 1 199 ? 12.740  9.993   -11.169 1.00 74.71 199 A 1 
ATOM 1506 C CA  . SER A 1 199 ? 13.081  11.341  -10.721 1.00 72.14 199 A 1 
ATOM 1507 C C   . SER A 1 199 ? 14.486  11.694  -11.193 1.00 70.68 199 A 1 
ATOM 1508 O O   . SER A 1 199 ? 15.421  10.948  -10.917 1.00 63.83 199 A 1 
ATOM 1509 C CB  . SER A 1 199 ? 12.989  11.426  -9.199  1.00 69.02 199 A 1 
ATOM 1510 O OG  . SER A 1 199 ? 13.327  12.735  -8.781  1.00 61.24 199 A 1 
ATOM 1511 N N   . GLY A 1 200 ? 14.632  12.842  -11.820 1.00 70.91 200 A 1 
ATOM 1512 C CA  . GLY A 1 200 ? 15.953  13.349  -12.221 1.00 70.41 200 A 1 
ATOM 1513 C C   . GLY A 1 200 ? 16.853  13.806  -11.062 1.00 71.64 200 A 1 
ATOM 1514 O O   . GLY A 1 200 ? 18.002  14.160  -11.295 1.00 68.27 200 A 1 
ATOM 1515 N N   . LYS A 1 201 ? 16.358  13.801  -9.821  1.00 64.90 201 A 1 
ATOM 1516 C CA  . LYS A 1 201 ? 17.151  14.168  -8.638  1.00 64.72 201 A 1 
ATOM 1517 C C   . LYS A 1 201 ? 17.646  12.925  -7.897  1.00 64.77 201 A 1 
ATOM 1518 O O   . LYS A 1 201 ? 16.838  12.088  -7.480  1.00 61.03 201 A 1 
ATOM 1519 C CB  . LYS A 1 201 ? 16.371  15.109  -7.699  1.00 61.61 201 A 1 
ATOM 1520 C CG  . LYS A 1 201 ? 16.152  16.506  -8.313  1.00 58.00 201 A 1 
ATOM 1521 C CD  . LYS A 1 201 ? 15.585  17.507  -7.293  1.00 57.95 201 A 1 
ATOM 1522 C CE  . LYS A 1 201 ? 15.457  18.901  -7.940  1.00 52.85 201 A 1 
ATOM 1523 N NZ  . LYS A 1 201 ? 15.139  19.981  -6.966  1.00 50.90 201 A 1 
ATOM 1524 N N   . ALA A 1 202 ? 18.950  12.854  -7.671  1.00 61.80 202 A 1 
ATOM 1525 C CA  . ALA A 1 202 ? 19.560  11.838  -6.820  1.00 60.81 202 A 1 
ATOM 1526 C C   . ALA A 1 202 ? 18.948  11.866  -5.405  1.00 61.02 202 A 1 
ATOM 1527 O O   . ALA A 1 202 ? 18.640  12.920  -4.853  1.00 57.12 202 A 1 
ATOM 1528 C CB  . ALA A 1 202 ? 21.083  12.043  -6.803  1.00 57.04 202 A 1 
ATOM 1529 N N   . GLY A 1 203 ? 18.706  10.685  -4.832  1.00 57.72 203 A 1 
ATOM 1530 C CA  . GLY A 1 203 ? 18.134  10.536  -3.488  1.00 58.98 203 A 1 
ATOM 1531 C C   . GLY A 1 203 ? 16.603  10.497  -3.414  1.00 60.78 203 A 1 
ATOM 1532 O O   . GLY A 1 203 ? 16.077  9.902   -2.471  1.00 59.17 203 A 1 
ATOM 1533 N N   . ARG A 1 204 ? 15.858  11.004  -4.409  1.00 59.71 204 A 1 
ATOM 1534 C CA  . ARG A 1 204 ? 14.381  10.963  -4.393  1.00 61.02 204 A 1 
ATOM 1535 C C   . ARG A 1 204 ? 13.822  9.534   -4.516  1.00 61.46 204 A 1 
ATOM 1536 O O   . ARG A 1 204 ? 12.735  9.254   -4.026  1.00 59.24 204 A 1 
ATOM 1537 C CB  . ARG A 1 204 ? 13.832  11.914  -5.470  1.00 59.64 204 A 1 
ATOM 1538 C CG  . ARG A 1 204 ? 12.349  12.250  -5.249  1.00 55.79 204 A 1 
ATOM 1539 C CD  . ARG A 1 204 ? 11.900  13.352  -6.217  1.00 55.59 204 A 1 
ATOM 1540 N NE  . ARG A 1 204 ? 10.496  13.746  -5.994  1.00 51.46 204 A 1 
ATOM 1541 C CZ  . ARG A 1 204 ? 9.864   14.749  -6.595  1.00 48.58 204 A 1 
ATOM 1542 N NH1 . ARG A 1 204 ? 10.436  15.501  -7.487  1.00 46.36 204 A 1 
ATOM 1543 N NH2 . ARG A 1 204 ? 8.618   15.015  -6.300  1.00 44.51 204 A 1 
ATOM 1544 N N   . SER A 1 205 ? 14.593  8.617   -5.098  1.00 55.68 205 A 1 
ATOM 1545 C CA  . SER A 1 205 ? 14.268  7.185   -5.166  1.00 55.63 205 A 1 
ATOM 1546 C C   . SER A 1 205 ? 14.164  6.512   -3.790  1.00 54.67 205 A 1 
ATOM 1547 O O   . SER A 1 205 ? 13.441  5.528   -3.647  1.00 51.85 205 A 1 
ATOM 1548 C CB  . SER A 1 205 ? 15.332  6.464   -6.001  1.00 53.61 205 A 1 
ATOM 1549 O OG  . SER A 1 205 ? 16.613  6.729   -5.462  1.00 49.57 205 A 1 
ATOM 1550 N N   . ARG A 1 206 ? 14.811  7.060   -2.764  1.00 50.83 206 A 1 
ATOM 1551 C CA  . ARG A 1 206 ? 14.702  6.569   -1.377  1.00 50.64 206 A 1 
ATOM 1552 C C   . ARG A 1 206 ? 13.276  6.698   -0.830  1.00 51.59 206 A 1 
ATOM 1553 O O   . ARG A 1 206 ? 12.847  5.858   -0.046  1.00 50.03 206 A 1 
ATOM 1554 C CB  . ARG A 1 206 ? 15.687  7.319   -0.454  1.00 47.78 206 A 1 
ATOM 1555 C CG  . ARG A 1 206 ? 17.162  7.117   -0.840  1.00 44.61 206 A 1 
ATOM 1556 C CD  . ARG A 1 206 ? 18.081  7.850   0.150   1.00 43.32 206 A 1 
ATOM 1557 N NE  . ARG A 1 206 ? 19.500  7.782   -0.267  1.00 38.49 206 A 1 
ATOM 1558 C CZ  . ARG A 1 206 ? 20.537  8.311   0.384   1.00 36.38 206 A 1 
ATOM 1559 N NH1 . ARG A 1 206 ? 20.405  8.950   1.515   1.00 35.52 206 A 1 
ATOM 1560 N NH2 . ARG A 1 206 ? 21.743  8.203   -0.106  1.00 33.39 206 A 1 
ATOM 1561 N N   . TRP A 1 207 ? 12.521  7.702   -1.294  1.00 51.92 207 A 1 
ATOM 1562 C CA  . TRP A 1 207 ? 11.135  7.942   -0.868  1.00 51.30 207 A 1 
ATOM 1563 C C   . TRP A 1 207 ? 10.145  6.964   -1.511  1.00 52.29 207 A 1 
ATOM 1564 O O   . TRP A 1 207 ? 9.060   6.757   -0.983  1.00 49.78 207 A 1 
ATOM 1565 C CB  . TRP A 1 207 ? 10.749  9.394   -1.171  1.00 47.63 207 A 1 
ATOM 1566 C CG  . TRP A 1 207 ? 11.454  10.457  -0.372  1.00 45.92 207 A 1 
ATOM 1567 C CD1 . TRP A 1 207 ? 12.749  10.466  0.032   1.00 41.66 207 A 1 
ATOM 1568 C CD2 . TRP A 1 207 ? 10.883  11.695  0.158   1.00 41.02 207 A 1 
ATOM 1569 N NE1 . TRP A 1 207 ? 13.022  11.608  0.764   1.00 40.34 207 A 1 
ATOM 1570 C CE2 . TRP A 1 207 ? 11.905  12.398  0.869   1.00 40.76 207 A 1 
ATOM 1571 C CE3 . TRP A 1 207 ? 9.600   12.281  0.103   1.00 39.75 207 A 1 
ATOM 1572 C CZ2 . TRP A 1 207 ? 11.659  13.638  1.499   1.00 38.52 207 A 1 
ATOM 1573 C CZ3 . TRP A 1 207 ? 9.354   13.515  0.732   1.00 38.37 207 A 1 
ATOM 1574 C CH2 . TRP A 1 207 ? 10.375  14.189  1.428   1.00 36.53 207 A 1 
ATOM 1575 N N   . LEU A 1 208 ? 10.520  6.318   -2.606  1.00 50.85 208 A 1 
ATOM 1576 C CA  . LEU A 1 208 ? 9.722   5.288   -3.276  1.00 50.93 208 A 1 
ATOM 1577 C C   . LEU A 1 208 ? 9.829   3.913   -2.584  1.00 49.66 208 A 1 
ATOM 1578 O O   . LEU A 1 208 ? 9.360   2.915   -3.121  1.00 47.98 208 A 1 
ATOM 1579 C CB  . LEU A 1 208 ? 10.125  5.222   -4.764  1.00 49.95 208 A 1 
ATOM 1580 C CG  . LEU A 1 208 ? 9.856   6.515   -5.559  1.00 47.64 208 A 1 
ATOM 1581 C CD1 . LEU A 1 208 ? 10.483  6.409   -6.946  1.00 46.86 208 A 1 
ATOM 1582 C CD2 . LEU A 1 208 ? 8.361   6.784   -5.732  1.00 45.27 208 A 1 
ATOM 1583 N N   . GLY A 1 209 ? 10.474  3.835   -1.431  1.00 46.16 209 A 1 
ATOM 1584 C CA  . GLY A 1 209 ? 10.636  2.589   -0.676  1.00 46.83 209 A 1 
ATOM 1585 C C   . GLY A 1 209 ? 11.545  1.547   -1.345  1.00 48.21 209 A 1 
ATOM 1586 O O   . GLY A 1 209 ? 11.659  0.423   -0.844  1.00 46.61 209 A 1 
ATOM 1587 N N   . ARG A 1 210 ? 12.216  1.894   -2.450  1.00 43.35 210 A 1 
ATOM 1588 C CA  . ARG A 1 210 ? 13.169  1.009   -3.127  1.00 44.47 210 A 1 
ATOM 1589 C C   . ARG A 1 210 ? 14.422  0.882   -2.262  1.00 44.22 210 A 1 
ATOM 1590 O O   . ARG A 1 210 ? 15.143  1.855   -2.053  1.00 43.13 210 A 1 
ATOM 1591 C CB  . ARG A 1 210 ? 13.488  1.504   -4.551  1.00 43.17 210 A 1 
ATOM 1592 C CG  . ARG A 1 210 ? 12.251  1.470   -5.467  1.00 40.05 210 A 1 
ATOM 1593 C CD  . ARG A 1 210 ? 12.618  1.815   -6.918  1.00 38.37 210 A 1 
ATOM 1594 N NE  . ARG A 1 210 ? 11.416  1.861   -7.779  1.00 35.08 210 A 1 
ATOM 1595 C CZ  . ARG A 1 210 ? 11.376  1.787   -9.105  1.00 32.97 210 A 1 
ATOM 1596 N NH1 . ARG A 1 210 ? 12.443  1.633   -9.837  1.00 32.96 210 A 1 
ATOM 1597 N NH2 . ARG A 1 210 ? 10.233  1.874   -9.726  1.00 32.04 210 A 1 
ATOM 1598 N N   . ARG A 1 211 ? 14.648  -0.323  -1.746  1.00 40.50 211 A 1 
ATOM 1599 C CA  . ARG A 1 211 ? 15.875  -0.617  -1.000  1.00 41.47 211 A 1 
ATOM 1600 C C   . ARG A 1 211 ? 17.052  -0.659  -1.982  1.00 42.41 211 A 1 
ATOM 1601 O O   . ARG A 1 211 ? 16.878  -1.190  -3.075  1.00 41.62 211 A 1 
ATOM 1602 C CB  . ARG A 1 211 ? 15.753  -1.935  -0.215  1.00 39.70 211 A 1 
ATOM 1603 C CG  . ARG A 1 211 ? 14.705  -1.840  0.904   1.00 37.18 211 A 1 
ATOM 1604 C CD  . ARG A 1 211 ? 14.706  -3.120  1.744   1.00 34.77 211 A 1 
ATOM 1605 N NE  . ARG A 1 211 ? 13.684  -3.064  2.813   1.00 31.97 211 A 1 
ATOM 1606 C CZ  . ARG A 1 211 ? 13.606  -3.875  3.864   1.00 30.01 211 A 1 
ATOM 1607 N NH1 . ARG A 1 211 ? 14.457  -4.843  4.063   1.00 30.13 211 A 1 
ATOM 1608 N NH2 . ARG A 1 211 ? 12.653  -3.719  4.741   1.00 28.72 211 A 1 
ATOM 1609 N N   . PRO A 1 212 ? 18.228  -0.137  -1.611  1.00 41.85 212 A 1 
ATOM 1610 C CA  . PRO A 1 212 ? 19.425  -0.310  -2.419  1.00 42.36 212 A 1 
ATOM 1611 C C   . PRO A 1 212 ? 19.713  -1.806  -2.576  1.00 42.82 212 A 1 
ATOM 1612 O O   . PRO A 1 212 ? 19.590  -2.573  -1.617  1.00 42.12 212 A 1 
ATOM 1613 C CB  . PRO A 1 212 ? 20.536  0.460   -1.692  1.00 39.88 212 A 1 
ATOM 1614 C CG  . PRO A 1 212 ? 20.053  0.531   -0.246  1.00 39.25 212 A 1 
ATOM 1615 C CD  . PRO A 1 212 ? 18.532  0.545   -0.366  1.00 40.92 212 A 1 
ATOM 1616 N N   . ARG A 1 213 ? 20.018  -2.231  -3.806  1.00 39.39 213 A 1 
ATOM 1617 C CA  . ARG A 1 213 ? 20.306  -3.642  -4.135  1.00 39.96 213 A 1 
ATOM 1618 C C   . ARG A 1 213 ? 21.683  -4.093  -3.637  1.00 40.01 213 A 1 
ATOM 1619 O O   . ARG A 1 213 ? 21.878  -5.277  -3.408  1.00 38.06 213 A 1 
ATOM 1620 C CB  . ARG A 1 213 ? 20.179  -3.873  -5.651  1.00 37.92 213 A 1 
ATOM 1621 C CG  . ARG A 1 213 ? 18.724  -3.833  -6.142  1.00 34.87 213 A 1 
ATOM 1622 C CD  . ARG A 1 213 ? 18.678  -4.124  -7.651  1.00 33.54 213 A 1 
ATOM 1623 N NE  . ARG A 1 213 ? 17.285  -4.232  -8.146  1.00 30.87 213 A 1 
ATOM 1624 C CZ  . ARG A 1 213 ? 16.862  -3.997  -9.384  1.00 29.08 213 A 1 
ATOM 1625 N NH1 . ARG A 1 213 ? 17.656  -3.571  -10.328 1.00 28.99 213 A 1 
ATOM 1626 N NH2 . ARG A 1 213 ? 15.610  -4.190  -9.701  1.00 27.99 213 A 1 
ATOM 1627 N N   . THR A 1 214 ? 22.599  -3.155  -3.463  1.00 39.45 214 A 1 
ATOM 1628 C CA  . THR A 1 214 ? 23.930  -3.415  -2.918  1.00 40.17 214 A 1 
ATOM 1629 C C   . THR A 1 214 ? 23.856  -3.456  -1.393  1.00 40.89 214 A 1 
ATOM 1630 O O   . THR A 1 214 ? 23.435  -2.491  -0.751  1.00 38.29 214 A 1 
ATOM 1631 C CB  . THR A 1 214 ? 24.934  -2.359  -3.409  1.00 36.81 214 A 1 
ATOM 1632 O OG1 . THR A 1 214 ? 24.386  -1.060  -3.279  1.00 33.37 214 A 1 
ATOM 1633 C CG2 . THR A 1 214 ? 25.244  -2.557  -4.893  1.00 33.62 214 A 1 
ATOM 1634 N N   . ARG A 1 215 ? 24.238  -4.594  -0.804  1.00 37.49 215 A 1 
ATOM 1635 C CA  . ARG A 1 215 ? 24.646  -4.599  0.600   1.00 39.71 215 A 1 
ATOM 1636 C C   . ARG A 1 215 ? 25.954  -3.813  0.661   1.00 40.09 215 A 1 
ATOM 1637 O O   . ARG A 1 215 ? 26.835  -4.075  -0.153  1.00 38.93 215 A 1 
ATOM 1638 C CB  . ARG A 1 215 ? 24.826  -6.029  1.134   1.00 38.00 215 A 1 
ATOM 1639 C CG  . ARG A 1 215 ? 23.485  -6.764  1.292   1.00 34.64 215 A 1 
ATOM 1640 C CD  . ARG A 1 215 ? 23.718  -8.162  1.880   1.00 33.09 215 A 1 
ATOM 1641 N NE  . ARG A 1 215 ? 22.441  -8.889  2.081   1.00 30.60 215 A 1 
ATOM 1642 C CZ  . ARG A 1 215 ? 22.311  -10.093 2.630   1.00 29.70 215 A 1 
ATOM 1643 N NH1 . ARG A 1 215 ? 23.337  -10.779 3.058   1.00 29.25 215 A 1 
ATOM 1644 N NH2 . ARG A 1 215 ? 21.134  -10.637 2.755   1.00 27.61 215 A 1 
ATOM 1645 N N   . ALA A 1 216 ? 26.058  -2.854  1.566   1.00 46.35 216 A 1 
ATOM 1646 C CA  . ALA A 1 216 ? 27.361  -2.302  1.874   1.00 47.62 216 A 1 
ATOM 1647 C C   . ALA A 1 216 ? 28.239  -3.469  2.338   1.00 47.33 216 A 1 
ATOM 1648 O O   . ALA A 1 216 ? 27.860  -4.178  3.277   1.00 46.92 216 A 1 
ATOM 1649 C CB  . ALA A 1 216 ? 27.205  -1.206  2.934   1.00 45.76 216 A 1 
ATOM 1650 N N   . VAL A 1 217 ? 29.347  -3.715  1.633   1.00 45.38 217 A 1 
ATOM 1651 C CA  . VAL A 1 217 ? 30.397  -4.594  2.133   1.00 47.96 217 A 1 
ATOM 1652 C C   . VAL A 1 217 ? 31.002  -3.832  3.304   1.00 49.81 217 A 1 
ATOM 1653 O O   . VAL A 1 217 ? 31.694  -2.839  3.111   1.00 47.79 217 A 1 
ATOM 1654 C CB  . VAL A 1 217 ? 31.431  -4.934  1.044   1.00 44.48 217 A 1 
ATOM 1655 C CG1 . VAL A 1 217 ? 32.512  -5.877  1.587   1.00 39.31 217 A 1 
ATOM 1656 C CG2 . VAL A 1 217 ? 30.752  -5.627  -0.153  1.00 40.63 217 A 1 
ATOM 1657 N N   . VAL A 1 218 ? 30.617  -4.217  4.501   1.00 50.93 218 A 1 
ATOM 1658 C CA  . VAL A 1 218 ? 31.271  -3.732  5.708   1.00 52.74 218 A 1 
ATOM 1659 C C   . VAL A 1 218 ? 32.589  -4.487  5.761   1.00 54.20 218 A 1 
ATOM 1660 O O   . VAL A 1 218 ? 32.570  -5.702  5.947   1.00 52.88 218 A 1 
ATOM 1661 C CB  . VAL A 1 218 ? 30.397  -3.965  6.953   1.00 51.30 218 A 1 
ATOM 1662 C CG1 . VAL A 1 218 ? 31.091  -3.483  8.233   1.00 46.34 218 A 1 
ATOM 1663 C CG2 . VAL A 1 218 ? 29.069  -3.205  6.832   1.00 47.54 218 A 1 
ATOM 1664 N N   . MET A 1 219 ? 33.696  -3.794  5.514   1.00 51.15 219 A 1 
ATOM 1665 C CA  . MET A 1 219 ? 35.020  -4.352  5.776   1.00 54.61 219 A 1 
ATOM 1666 C C   . MET A 1 219 ? 35.084  -4.780  7.239   1.00 56.76 219 A 1 
ATOM 1667 O O   . MET A 1 219 ? 34.518  -4.107  8.106   1.00 54.68 219 A 1 
ATOM 1668 C CB  . MET A 1 219 ? 36.127  -3.337  5.452   1.00 53.07 219 A 1 
ATOM 1669 C CG  . MET A 1 219 ? 36.387  -3.237  3.945   1.00 48.38 219 A 1 
ATOM 1670 S SD  . MET A 1 219 ? 37.721  -2.087  3.524   1.00 44.89 219 A 1 
ATOM 1671 C CE  . MET A 1 219 ? 37.994  -2.529  1.792   1.00 42.84 219 A 1 
ATOM 1672 N N   . ASN A 1 220 ? 35.728  -5.913  7.486   1.00 54.17 220 A 1 
ATOM 1673 C CA  . ASN A 1 220 ? 35.943  -6.371  8.849   1.00 56.08 220 A 1 
ATOM 1674 C C   . ASN A 1 220 ? 36.742  -5.297  9.606   1.00 56.94 220 A 1 
ATOM 1675 O O   . ASN A 1 220 ? 37.713  -4.777  9.050   1.00 55.38 220 A 1 
ATOM 1676 C CB  . ASN A 1 220 ? 36.674  -7.728  8.819   1.00 54.51 220 A 1 
ATOM 1677 C CG  . ASN A 1 220 ? 35.902  -8.871  9.451   1.00 50.58 220 A 1 
ATOM 1678 O OD1 . ASN A 1 220 ? 34.884  -8.710  10.100  1.00 46.50 220 A 1 
ATOM 1679 N ND2 . ASN A 1 220 ? 36.385  -10.081 9.268   1.00 46.21 220 A 1 
ATOM 1680 N N   . PRO A 1 221 ? 36.383  -4.945  10.834  1.00 54.12 221 A 1 
ATOM 1681 C CA  . PRO A 1 221 ? 37.111  -3.930  11.600  1.00 55.07 221 A 1 
ATOM 1682 C C   . PRO A 1 221 ? 38.604  -4.227  11.779  1.00 55.42 221 A 1 
ATOM 1683 O O   . PRO A 1 221 ? 39.374  -3.309  12.037  1.00 54.65 221 A 1 
ATOM 1684 C CB  . PRO A 1 221 ? 36.409  -3.872  12.962  1.00 53.52 221 A 1 
ATOM 1685 C CG  . PRO A 1 221 ? 35.003  -4.399  12.679  1.00 51.94 221 A 1 
ATOM 1686 C CD  . PRO A 1 221 ? 35.222  -5.415  11.559  1.00 53.04 221 A 1 
ATOM 1687 N N   . VAL A 1 222 ? 38.995  -5.490  11.631  1.00 58.21 222 A 1 
ATOM 1688 C CA  . VAL A 1 222 ? 40.372  -5.990  11.746  1.00 59.46 222 A 1 
ATOM 1689 C C   . VAL A 1 222 ? 41.239  -5.572  10.548  1.00 60.46 222 A 1 
ATOM 1690 O O   . VAL A 1 222 ? 42.429  -5.343  10.717  1.00 57.28 222 A 1 
ATOM 1691 C CB  . VAL A 1 222 ? 40.348  -7.525  11.920  1.00 56.83 222 A 1 
ATOM 1692 C CG1 . VAL A 1 222 ? 41.743  -8.112  12.150  1.00 51.53 222 A 1 
ATOM 1693 C CG2 . VAL A 1 222 ? 39.471  -7.941  13.112  1.00 52.86 222 A 1 
ATOM 1694 N N   . ASP A 1 223 ? 40.636  -5.387  9.364   1.00 51.90 223 A 1 
ATOM 1695 C CA  . ASP A 1 223 ? 41.354  -5.084  8.117   1.00 54.13 223 A 1 
ATOM 1696 C C   . ASP A 1 223 ? 41.475  -3.572  7.845   1.00 54.48 223 A 1 
ATOM 1697 O O   . ASP A 1 223 ? 41.871  -3.146  6.758   1.00 52.53 223 A 1 
ATOM 1698 C CB  . ASP A 1 223 ? 40.671  -5.811  6.947   1.00 52.41 223 A 1 
ATOM 1699 C CG  . ASP A 1 223 ? 40.581  -7.324  7.154   1.00 48.52 223 A 1 
ATOM 1700 O OD1 . ASP A 1 223 ? 41.581  -7.925  7.588   1.00 46.71 223 A 1 
ATOM 1701 O OD2 . ASP A 1 223 ? 39.477  -7.865  6.909   1.00 46.17 223 A 1 
ATOM 1702 N N   . HIS A 1 224 ? 41.094  -2.724  8.799   1.00 58.10 224 A 1 
ATOM 1703 C CA  . HIS A 1 224 ? 41.199  -1.277  8.639   1.00 58.03 224 A 1 
ATOM 1704 C C   . HIS A 1 224 ? 42.626  -0.810  8.977   1.00 56.84 224 A 1 
ATOM 1705 O O   . HIS A 1 224 ? 43.035  -0.927  10.133  1.00 54.36 224 A 1 
ATOM 1706 C CB  . HIS A 1 224 ? 40.116  -0.564  9.466   1.00 55.85 224 A 1 
ATOM 1707 C CG  . HIS A 1 224 ? 39.424  0.518   8.671   1.00 52.87 224 A 1 
ATOM 1708 N ND1 . HIS A 1 224 ? 39.934  1.751   8.353   1.00 48.83 224 A 1 
ATOM 1709 C CD2 . HIS A 1 224 ? 38.193  0.430   8.086   1.00 47.86 224 A 1 
ATOM 1710 C CE1 . HIS A 1 224 ? 39.026  2.396   7.588   1.00 47.49 224 A 1 
ATOM 1711 N NE2 . HIS A 1 224 ? 37.945  1.624   7.396   1.00 48.35 224 A 1 
ATOM 1712 N N   . PRO A 1 225 ? 43.374  -0.214  8.016   1.00 56.43 225 A 1 
ATOM 1713 C CA  . PRO A 1 225 ? 44.779  0.168   8.227   1.00 55.96 225 A 1 
ATOM 1714 C C   . PRO A 1 225 ? 44.977  1.269   9.281   1.00 55.47 225 A 1 
ATOM 1715 O O   . PRO A 1 225 ? 46.088  1.495   9.745   1.00 53.91 225 A 1 
ATOM 1716 C CB  . PRO A 1 225 ? 45.293  0.586   6.836   1.00 54.40 225 A 1 
ATOM 1717 C CG  . PRO A 1 225 ? 44.032  0.991   6.081   1.00 52.25 225 A 1 
ATOM 1718 C CD  . PRO A 1 225 ? 42.963  0.067   6.657   1.00 54.25 225 A 1 
ATOM 1719 N N   . MET A 1 226 ? 43.909  1.931   9.667   1.00 55.39 226 A 1 
ATOM 1720 C CA  . MET A 1 226 ? 43.872  2.842   10.811  1.00 55.88 226 A 1 
ATOM 1721 C C   . MET A 1 226 ? 43.204  2.101   11.965  1.00 54.75 226 A 1 
ATOM 1722 O O   . MET A 1 226 ? 41.978  2.071   12.045  1.00 51.71 226 A 1 
ATOM 1723 C CB  . MET A 1 226 ? 43.133  4.137   10.428  1.00 54.84 226 A 1 
ATOM 1724 C CG  . MET A 1 226 ? 43.872  4.934   9.348   1.00 50.67 226 A 1 
ATOM 1725 S SD  . MET A 1 226 ? 44.790  6.362   9.971   1.00 48.21 226 A 1 
ATOM 1726 C CE  . MET A 1 226 ? 43.436  7.568   10.117  1.00 45.58 226 A 1 
ATOM 1727 N N   . GLY A 1 227 ? 43.999  1.473   12.816  1.00 51.68 227 A 1 
ATOM 1728 C CA  . GLY A 1 227 ? 43.546  0.741   13.994  1.00 51.07 227 A 1 
ATOM 1729 C C   . GLY A 1 227 ? 42.583  1.563   14.852  1.00 50.79 227 A 1 
ATOM 1730 O O   . GLY A 1 227 ? 42.985  2.319   15.724  1.00 47.39 227 A 1 
ATOM 1731 N N   . GLY A 1 228 ? 41.288  1.423   14.564  1.00 49.09 228 A 1 
ATOM 1732 C CA  . GLY A 1 228 ? 40.221  1.940   15.403  1.00 48.80 228 A 1 
ATOM 1733 C C   . GLY A 1 228 ? 40.132  1.086   16.655  1.00 48.72 228 A 1 
ATOM 1734 O O   . GLY A 1 228 ? 39.541  0.018   16.613  1.00 45.82 228 A 1 
ATOM 1735 N N   . GLY A 1 229 ? 40.762  1.554   17.721  1.00 47.28 229 A 1 
ATOM 1736 C CA  . GLY A 1 229 ? 40.926  0.847   18.981  1.00 48.22 229 A 1 
ATOM 1737 C C   . GLY A 1 229 ? 39.641  0.248   19.558  1.00 48.98 229 A 1 
ATOM 1738 O O   . GLY A 1 229 ? 38.521  0.674   19.273  1.00 46.28 229 A 1 
ATOM 1739 N N   . GLU A 1 230 ? 39.848  -0.727  20.408  1.00 45.86 230 A 1 
ATOM 1740 C CA  . GLU A 1 230 ? 38.869  -1.342  21.299  1.00 46.32 230 A 1 
ATOM 1741 C C   . GLU A 1 230 ? 38.199  -0.271  22.171  1.00 47.14 230 A 1 
ATOM 1742 O O   . GLU A 1 230 ? 38.638  0.073   23.265  1.00 44.83 230 A 1 
ATOM 1743 C CB  . GLU A 1 230 ? 39.587  -2.380  22.167  1.00 45.06 230 A 1 
ATOM 1744 C CG  . GLU A 1 230 ? 40.168  -3.554  21.367  1.00 40.72 230 A 1 
ATOM 1745 C CD  . GLU A 1 230 ? 40.903  -4.551  22.278  1.00 38.53 230 A 1 
ATOM 1746 O OE1 . GLU A 1 230 ? 40.869  -5.750  21.946  1.00 35.82 230 A 1 
ATOM 1747 O OE2 . GLU A 1 230 ? 41.463  -4.092  23.294  1.00 36.78 230 A 1 
ATOM 1748 N N   . GLY A 1 231 ? 37.129  0.311   21.664  1.00 43.20 231 A 1 
ATOM 1749 C CA  . GLY A 1 231 ? 36.426  1.378   22.339  1.00 44.88 231 A 1 
ATOM 1750 C C   . GLY A 1 231 ? 34.992  1.478   21.843  1.00 46.45 231 A 1 
ATOM 1751 O O   . GLY A 1 231 ? 34.722  1.454   20.643  1.00 44.73 231 A 1 
ATOM 1752 N N   . ARG A 1 232 ? 34.066  1.639   22.770  1.00 42.21 232 A 1 
ATOM 1753 C CA  . ARG A 1 232 ? 32.602  1.744   22.614  1.00 43.47 232 A 1 
ATOM 1754 C C   . ARG A 1 232 ? 32.104  2.910   21.722  1.00 43.96 232 A 1 
ATOM 1755 O O   . ARG A 1 232 ? 30.983  3.389   21.914  1.00 42.04 232 A 1 
ATOM 1756 C CB  . ARG A 1 232 ? 31.989  1.846   24.028  1.00 41.01 232 A 1 
ATOM 1757 C CG  . ARG A 1 232 ? 32.031  0.554   24.860  1.00 37.85 232 A 1 
ATOM 1758 C CD  . ARG A 1 232 ? 31.511  0.864   26.270  1.00 36.08 232 A 1 
ATOM 1759 N NE  . ARG A 1 232 ? 31.227  -0.356  27.051  1.00 32.53 232 A 1 
ATOM 1760 C CZ  . ARG A 1 232 ? 30.870  -0.390  28.330  1.00 31.26 232 A 1 
ATOM 1761 N NH1 . ARG A 1 232 ? 30.773  0.689   29.061  1.00 30.64 232 A 1 
ATOM 1762 N NH2 . ARG A 1 232 ? 30.599  -1.532  28.903  1.00 29.80 232 A 1 
ATOM 1763 N N   . GLN A 1 233 ? 32.871  3.381   20.756  1.00 43.21 233 A 1 
ATOM 1764 C CA  . GLN A 1 233 ? 32.593  4.521   19.878  1.00 43.01 233 A 1 
ATOM 1765 C C   . GLN A 1 233 ? 32.490  4.171   18.387  1.00 43.81 233 A 1 
ATOM 1766 O O   . GLN A 1 233 ? 32.270  5.065   17.575  1.00 41.38 233 A 1 
ATOM 1767 C CB  . GLN A 1 233 ? 33.610  5.640   20.143  1.00 39.97 233 A 1 
ATOM 1768 C CG  . GLN A 1 233 ? 33.354  6.361   21.474  1.00 37.27 233 A 1 
ATOM 1769 C CD  . GLN A 1 233 ? 34.248  7.590   21.642  1.00 34.64 233 A 1 
ATOM 1770 O OE1 . GLN A 1 233 ? 35.122  7.858   20.849  1.00 32.11 233 A 1 
ATOM 1771 N NE2 . GLN A 1 233 ? 34.059  8.382   22.673  1.00 33.12 233 A 1 
ATOM 1772 N N   . SER A 1 234 ? 32.561  2.907   17.987  1.00 46.60 234 A 1 
ATOM 1773 C CA  . SER A 1 234 ? 32.151  2.524   16.637  1.00 47.28 234 A 1 
ATOM 1774 C C   . SER A 1 234 ? 30.649  2.768   16.515  1.00 48.19 234 A 1 
ATOM 1775 O O   . SER A 1 234 ? 29.862  2.223   17.288  1.00 45.17 234 A 1 
ATOM 1776 C CB  . SER A 1 234 ? 32.560  1.086   16.307  1.00 43.83 234 A 1 
ATOM 1777 O OG  . SER A 1 234 ? 31.890  0.154   17.123  1.00 40.05 234 A 1 
ATOM 1778 N N   . GLY A 1 235 ? 30.230  3.665   15.603  1.00 45.96 235 A 1 
ATOM 1779 C CA  . GLY A 1 235 ? 28.869  4.178   15.412  1.00 47.18 235 A 1 
ATOM 1780 C C   . GLY A 1 235 ? 27.782  3.127   15.640  1.00 49.13 235 A 1 
ATOM 1781 O O   . GLY A 1 235 ? 27.409  2.383   14.736  1.00 47.54 235 A 1 
ATOM 1782 N N   . GLY A 1 236 ? 27.319  3.043   16.879  1.00 47.29 236 A 1 
ATOM 1783 C CA  . GLY A 1 236 ? 26.516  1.941   17.363  1.00 49.39 236 A 1 
ATOM 1784 C C   . GLY A 1 236 ? 25.237  1.791   16.550  1.00 52.02 236 A 1 
ATOM 1785 O O   . GLY A 1 236 ? 24.594  2.762   16.156  1.00 50.22 236 A 1 
ATOM 1786 N N   . HIS A 1 237 ? 24.845  0.552   16.317  1.00 52.57 237 A 1 
ATOM 1787 C CA  . HIS A 1 237 ? 23.578  0.232   15.673  1.00 54.53 237 A 1 
ATOM 1788 C C   . HIS A 1 237 ? 22.450  1.029   16.356  1.00 56.79 237 A 1 
ATOM 1789 O O   . HIS A 1 237 ? 22.325  0.941   17.578  1.00 54.33 237 A 1 
ATOM 1790 C CB  . HIS A 1 237 ? 23.357  -1.282  15.776  1.00 51.64 237 A 1 
ATOM 1791 C CG  . HIS A 1 237 ? 22.368  -1.802  14.772  1.00 47.07 237 A 1 
ATOM 1792 N ND1 . HIS A 1 237 ? 21.030  -1.578  14.755  1.00 44.09 237 A 1 
ATOM 1793 C CD2 . HIS A 1 237 ? 22.660  -2.602  13.698  1.00 42.25 237 A 1 
ATOM 1794 C CE1 . HIS A 1 237 ? 20.521  -2.226  13.691  1.00 40.19 237 A 1 
ATOM 1795 N NE2 . HIS A 1 237 ? 21.476  -2.863  13.021  1.00 40.64 237 A 1 
ATOM 1796 N N   . PRO A 1 238 ? 21.644  1.813   15.610  1.00 49.26 238 A 1 
ATOM 1797 C CA  . PRO A 1 238 ? 20.711  2.740   16.233  1.00 49.96 238 A 1 
ATOM 1798 C C   . PRO A 1 238 ? 19.813  1.998   17.223  1.00 51.42 238 A 1 
ATOM 1799 O O   . PRO A 1 238 ? 19.132  1.030   16.872  1.00 50.38 238 A 1 
ATOM 1800 C CB  . PRO A 1 238 ? 19.951  3.407   15.075  1.00 47.36 238 A 1 
ATOM 1801 C CG  . PRO A 1 238 ? 20.198  2.483   13.882  1.00 46.05 238 A 1 
ATOM 1802 C CD  . PRO A 1 238 ? 21.570  1.884   14.171  1.00 47.08 238 A 1 
ATOM 1803 N N   . ARG A 1 239 ? 19.826  2.438   18.479  1.00 48.43 239 A 1 
ATOM 1804 C CA  . ARG A 1 239 ? 18.993  1.895   19.551  1.00 50.56 239 A 1 
ATOM 1805 C C   . ARG A 1 239 ? 17.706  2.704   19.654  1.00 51.44 239 A 1 
ATOM 1806 O O   . ARG A 1 239 ? 17.682  3.909   19.422  1.00 49.83 239 A 1 
ATOM 1807 C CB  . ARG A 1 239 ? 19.770  1.820   20.882  1.00 48.65 239 A 1 
ATOM 1808 C CG  . ARG A 1 239 ? 20.912  0.787   20.824  1.00 44.59 239 A 1 
ATOM 1809 C CD  . ARG A 1 239 ? 21.604  0.635   22.184  1.00 43.85 239 A 1 
ATOM 1810 N NE  . ARG A 1 239 ? 22.702  -0.354  22.128  1.00 39.75 239 A 1 
ATOM 1811 C CZ  . ARG A 1 239 ? 23.303  -0.918  23.169  1.00 37.52 239 A 1 
ATOM 1812 N NH1 . ARG A 1 239 ? 22.964  -0.659  24.403  1.00 36.95 239 A 1 
ATOM 1813 N NH2 . ARG A 1 239 ? 24.281  -1.764  22.986  1.00 34.71 239 A 1 
ATOM 1814 N N   . SER A 1 240 ? 16.618  2.030   19.968  1.00 50.38 240 A 1 
ATOM 1815 C CA  . SER A 1 240 ? 15.359  2.686   20.294  1.00 51.90 240 A 1 
ATOM 1816 C C   . SER A 1 240 ? 15.490  3.450   21.615  1.00 52.99 240 A 1 
ATOM 1817 O O   . SER A 1 240 ? 16.361  3.171   22.436  1.00 51.63 240 A 1 
ATOM 1818 C CB  . SER A 1 240 ? 14.216  1.667   20.356  1.00 50.05 240 A 1 
ATOM 1819 O OG  . SER A 1 240 ? 14.317  0.869   21.523  1.00 46.75 240 A 1 
ATOM 1820 N N   . ARG A 1 241 ? 14.553  4.354   21.876  1.00 50.13 241 A 1 
ATOM 1821 C CA  . ARG A 1 241 ? 14.476  5.113   23.141  1.00 51.02 241 A 1 
ATOM 1822 C C   . ARG A 1 241 ? 14.383  4.233   24.410  1.00 51.44 241 A 1 
ATOM 1823 O O   . ARG A 1 241 ? 14.530  4.742   25.503  1.00 50.49 241 A 1 
ATOM 1824 C CB  . ARG A 1 241 ? 13.291  6.099   23.027  1.00 48.79 241 A 1 
ATOM 1825 C CG  . ARG A 1 241 ? 13.429  7.330   23.932  1.00 46.26 241 A 1 
ATOM 1826 C CD  . ARG A 1 241 ? 12.271  8.308   23.678  1.00 44.21 241 A 1 
ATOM 1827 N NE  . ARG A 1 241 ? 12.443  9.560   24.428  1.00 39.80 241 A 1 
ATOM 1828 C CZ  . ARG A 1 241 ? 11.632  10.613  24.404  1.00 37.57 241 A 1 
ATOM 1829 N NH1 . ARG A 1 241 ? 10.535  10.633  23.701  1.00 35.85 241 A 1 
ATOM 1830 N NH2 . ARG A 1 241 ? 11.917  11.684  25.096  1.00 35.38 241 A 1 
ATOM 1831 N N   . LYS A 1 242 ? 14.130  2.935   24.253  1.00 48.20 242 A 1 
ATOM 1832 C CA  . LYS A 1 242 ? 14.099  1.929   25.330  1.00 49.52 242 A 1 
ATOM 1833 C C   . LYS A 1 242 ? 15.383  1.080   25.411  1.00 49.13 242 A 1 
ATOM 1834 O O   . LYS A 1 242 ? 15.359  0.022   26.031  1.00 47.33 242 A 1 
ATOM 1835 C CB  . LYS A 1 242 ? 12.849  1.044   25.192  1.00 48.87 242 A 1 
ATOM 1836 C CG  . LYS A 1 242 ? 11.518  1.786   25.390  1.00 46.31 242 A 1 
ATOM 1837 C CD  . LYS A 1 242 ? 10.377  0.761   25.453  1.00 45.44 242 A 1 
ATOM 1838 C CE  . LYS A 1 242 ? 9.043   1.409   25.823  1.00 42.28 242 A 1 
ATOM 1839 N NZ  . LYS A 1 242 ? 8.026   0.376   26.174  1.00 38.49 242 A 1 
ATOM 1840 N N   . GLY A 1 243 ? 16.447  1.464   24.724  1.00 48.67 243 A 1 
ATOM 1841 C CA  . GLY A 1 243 ? 17.714  0.709   24.702  1.00 50.28 243 A 1 
ATOM 1842 C C   . GLY A 1 243 ? 17.715  -0.546  23.818  1.00 52.40 243 A 1 
ATOM 1843 O O   . GLY A 1 243 ? 18.770  -1.133  23.586  1.00 51.20 243 A 1 
ATOM 1844 N N   . LEU A 1 244 ? 16.568  -0.936  23.256  1.00 46.77 244 A 1 
ATOM 1845 C CA  . LEU A 1 244 ? 16.457  -2.054  22.318  1.00 48.72 244 A 1 
ATOM 1846 C C   . LEU A 1 244 ? 17.007  -1.655  20.940  1.00 49.33 244 A 1 
ATOM 1847 O O   . LEU A 1 244 ? 16.862  -0.505  20.522  1.00 48.68 244 A 1 
ATOM 1848 C CB  . LEU A 1 244 ? 14.992  -2.497  22.220  1.00 47.68 244 A 1 
ATOM 1849 C CG  . LEU A 1 244 ? 14.406  -3.050  23.530  1.00 43.91 244 A 1 
ATOM 1850 C CD1 . LEU A 1 244 ? 12.892  -3.172  23.406  1.00 42.23 244 A 1 
ATOM 1851 C CD2 . LEU A 1 244 ? 14.977  -4.421  23.876  1.00 41.27 244 A 1 
ATOM 1852 N N   . LEU A 1 245 ? 17.576  -2.613  20.204  1.00 47.68 245 A 1 
ATOM 1853 C CA  . LEU A 1 245 ? 18.011  -2.405  18.824  1.00 48.68 245 A 1 
ATOM 1854 C C   . LEU A 1 245 ? 16.853  -1.869  17.968  1.00 47.50 245 A 1 
ATOM 1855 O O   . LEU A 1 245 ? 15.762  -2.440  17.960  1.00 47.07 245 A 1 
ATOM 1856 C CB  . LEU A 1 245 ? 18.558  -3.729  18.258  1.00 47.67 245 A 1 
ATOM 1857 C CG  . LEU A 1 245 ? 19.881  -4.194  18.897  1.00 45.68 245 A 1 
ATOM 1858 C CD1 . LEU A 1 245 ? 20.161  -5.645  18.526  1.00 43.10 245 A 1 
ATOM 1859 C CD2 . LEU A 1 245 ? 21.060  -3.338  18.439  1.00 42.48 245 A 1 
ATOM 1860 N N   . ALA A 1 246 ? 17.077  -0.777  17.238  1.00 47.73 246 A 1 
ATOM 1861 C CA  . ALA A 1 246 ? 16.034  -0.161  16.408  1.00 48.35 246 A 1 
ATOM 1862 C C   . ALA A 1 246 ? 15.594  -1.063  15.248  1.00 49.60 246 A 1 
ATOM 1863 O O   . ALA A 1 246 ? 14.460  -0.967  14.775  1.00 48.06 246 A 1 
ATOM 1864 C CB  . ALA A 1 246 ? 16.550  1.181   15.899  1.00 45.26 246 A 1 
ATOM 1865 N N   . LYS A 1 247 ? 16.455  -1.967  14.802  1.00 46.10 247 A 1 
ATOM 1866 C CA  . LYS A 1 247 ? 16.140  -3.022  13.835  1.00 46.76 247 A 1 
ATOM 1867 C C   . LYS A 1 247 ? 15.934  -4.348  14.572  1.00 47.29 247 A 1 
ATOM 1868 O O   . LYS A 1 247 ? 16.824  -5.188  14.620  1.00 45.71 247 A 1 
ATOM 1869 C CB  . LYS A 1 247 ? 17.221  -3.100  12.751  1.00 44.51 247 A 1 
ATOM 1870 C CG  . LYS A 1 247 ? 17.271  -1.865  11.840  1.00 41.22 247 A 1 
ATOM 1871 C CD  . LYS A 1 247 ? 18.364  -2.059  10.786  1.00 40.28 247 A 1 
ATOM 1872 C CE  . LYS A 1 247 ? 18.507  -0.828  9.883   1.00 37.16 247 A 1 
ATOM 1873 N NZ  . LYS A 1 247 ? 19.686  -0.966  8.989   1.00 35.22 247 A 1 
ATOM 1874 N N   . GLY A 1 248 ? 14.747  -4.530  15.142  1.00 45.97 248 A 1 
ATOM 1875 C CA  . GLY A 1 248 ? 14.299  -5.850  15.575  1.00 47.83 248 A 1 
ATOM 1876 C C   . GLY A 1 248 ? 13.849  -6.685  14.374  1.00 50.08 248 A 1 
ATOM 1877 O O   . GLY A 1 248 ? 13.248  -6.154  13.445  1.00 49.06 248 A 1 
ATOM 1878 N N   . TYR A 1 249 ? 14.082  -8.003  14.410  1.00 47.45 249 A 1 
ATOM 1879 C CA  . TYR A 1 249 ? 13.657  -8.958  13.371  1.00 49.72 249 A 1 
ATOM 1880 C C   . TYR A 1 249 ? 12.135  -8.978  13.122  1.00 50.81 249 A 1 
ATOM 1881 O O   . TYR A 1 249 ? 11.679  -9.478  12.100  1.00 49.35 249 A 1 
ATOM 1882 C CB  . TYR A 1 249 ? 14.157  -10.356 13.751  1.00 47.36 249 A 1 
ATOM 1883 C CG  . TYR A 1 249 ? 15.624  -10.589 13.445  1.00 44.18 249 A 1 
ATOM 1884 C CD1 . TYR A 1 249 ? 15.998  -11.052 12.168  1.00 42.66 249 A 1 
ATOM 1885 C CD2 . TYR A 1 249 ? 16.610  -10.355 14.418  1.00 40.84 249 A 1 
ATOM 1886 C CE1 . TYR A 1 249 ? 17.350  -11.277 11.868  1.00 37.90 249 A 1 
ATOM 1887 C CE2 . TYR A 1 249 ? 17.968  -10.576 14.120  1.00 37.47 249 A 1 
ATOM 1888 C CZ  . TYR A 1 249 ? 18.338  -11.045 12.843  1.00 36.85 249 A 1 
ATOM 1889 O OH  . TYR A 1 249 ? 19.648  -11.266 12.555  1.00 35.99 249 A 1 
ATOM 1890 N N   . LYS A 1 250 ? 11.329  -8.422  14.025  1.00 50.82 250 A 1 
ATOM 1891 C CA  . LYS A 1 250 ? 9.866   -8.389  13.922  1.00 52.51 250 A 1 
ATOM 1892 C C   . LYS A 1 250 ? 9.343   -6.960  14.048  1.00 53.70 250 A 1 
ATOM 1893 O O   . LYS A 1 250 ? 9.374   -6.366  15.120  1.00 52.42 250 A 1 
ATOM 1894 C CB  . LYS A 1 250 ? 9.241   -9.346  14.955  1.00 50.41 250 A 1 
ATOM 1895 C CG  . LYS A 1 250 ? 9.577   -10.816 14.637  1.00 46.19 250 A 1 
ATOM 1896 C CD  . LYS A 1 250 ? 9.036   -11.795 15.691  1.00 44.72 250 A 1 
ATOM 1897 C CE  . LYS A 1 250 ? 9.492   -13.217 15.325  1.00 41.49 250 A 1 
ATOM 1898 N NZ  . LYS A 1 250 ? 9.244   -14.200 16.410  1.00 38.52 250 A 1 
ATOM 1899 N N   . THR A 1 251 ? 8.773   -6.449  12.958  1.00 55.56 251 A 1 
ATOM 1900 C CA  . THR A 1 251 ? 8.121   -5.124  12.922  1.00 57.30 251 A 1 
ATOM 1901 C C   . THR A 1 251 ? 6.710   -5.112  13.515  1.00 60.16 251 A 1 
ATOM 1902 O O   . THR A 1 251 ? 6.098   -4.057  13.652  1.00 58.25 251 A 1 
ATOM 1903 C CB  . THR A 1 251 ? 8.069   -4.595  11.479  1.00 53.00 251 A 1 
ATOM 1904 O OG1 . THR A 1 251 ? 7.487   -5.562  10.635  1.00 47.44 251 A 1 
ATOM 1905 C CG2 . THR A 1 251 ? 9.460   -4.285  10.925  1.00 46.19 251 A 1 
ATOM 1906 N N   . ARG A 1 252 ? 6.156   -6.284  13.843  1.00 60.09 252 A 1 
ATOM 1907 C CA  . ARG A 1 252 ? 4.793   -6.445  14.362  1.00 63.89 252 A 1 
ATOM 1908 C C   . ARG A 1 252 ? 4.816   -6.770  15.851  1.00 65.66 252 A 1 
ATOM 1909 O O   . ARG A 1 252 ? 5.535   -7.662  16.271  1.00 67.17 252 A 1 
ATOM 1910 C CB  . ARG A 1 252 ? 4.070   -7.521  13.532  1.00 63.18 252 A 1 
ATOM 1911 C CG  . ARG A 1 252 ? 2.568   -7.604  13.829  1.00 59.29 252 A 1 
ATOM 1912 C CD  . ARG A 1 252 ? 1.915   -8.642  12.911  1.00 58.87 252 A 1 
ATOM 1913 N NE  . ARG A 1 252 ? 0.465   -8.768  13.155  1.00 56.02 252 A 1 
ATOM 1914 C CZ  . ARG A 1 252 ? -0.517  -8.467  12.325  1.00 53.95 252 A 1 
ATOM 1915 N NH1 . ARG A 1 252 ? -0.339  -7.840  11.205  1.00 51.98 252 A 1 
ATOM 1916 N NH2 . ARG A 1 252 ? -1.734  -8.816  12.602  1.00 50.33 252 A 1 
ATOM 1917 N N   . ALA A 1 253 ? 3.986   -6.066  16.621  1.00 63.85 253 A 1 
ATOM 1918 C CA  . ALA A 1 253 ? 3.830   -6.324  18.049  1.00 66.72 253 A 1 
ATOM 1919 C C   . ALA A 1 253 ? 3.306   -7.754  18.299  1.00 69.08 253 A 1 
ATOM 1920 O O   . ALA A 1 253 ? 2.312   -8.142  17.675  1.00 68.93 253 A 1 
ATOM 1921 C CB  . ALA A 1 253 ? 2.897   -5.268  18.651  1.00 64.61 253 A 1 
ATOM 1922 N N   . PRO A 1 254 ? 3.919   -8.524  19.200  1.00 67.99 254 A 1 
ATOM 1923 C CA  . PRO A 1 254 ? 3.562   -9.929  19.428  1.00 70.17 254 A 1 
ATOM 1924 C C   . PRO A 1 254 ? 2.148   -10.108 19.991  1.00 72.41 254 A 1 
ATOM 1925 O O   . PRO A 1 254 ? 1.467   -11.062 19.629  1.00 70.89 254 A 1 
ATOM 1926 C CB  . PRO A 1 254 ? 4.642   -10.472 20.374  1.00 68.53 254 A 1 
ATOM 1927 C CG  . PRO A 1 254 ? 5.167   -9.230  21.092  1.00 66.32 254 A 1 
ATOM 1928 C CD  . PRO A 1 254 ? 5.046   -8.143  20.034  1.00 69.60 254 A 1 
ATOM 1929 N N   . LYS A 1 255 ? 1.666   -9.156  20.784  1.00 74.60 255 A 1 
ATOM 1930 C CA  . LYS A 1 255 ? 0.330   -9.178  21.417  1.00 75.47 255 A 1 
ATOM 1931 C C   . LYS A 1 255 ? -0.780  -8.516  20.576  1.00 76.71 255 A 1 
ATOM 1932 O O   . LYS A 1 255 ? -1.811  -8.125  21.111  1.00 73.96 255 A 1 
ATOM 1933 C CB  . LYS A 1 255 ? 0.410   -8.590  22.841  1.00 74.28 255 A 1 
ATOM 1934 C CG  . LYS A 1 255 ? 1.348   -9.367  23.789  1.00 68.55 255 A 1 
ATOM 1935 C CD  . LYS A 1 255 ? 1.237   -8.843  25.235  1.00 67.39 255 A 1 
ATOM 1936 C CE  . LYS A 1 255 ? 2.136   -9.652  26.185  1.00 61.35 255 A 1 
ATOM 1937 N NZ  . LYS A 1 255 ? 1.955   -9.277  27.616  1.00 53.60 255 A 1 
ATOM 1938 N N   . LYS A 1 256 ? -0.587  -8.342  19.287  1.00 73.32 256 A 1 
ATOM 1939 C CA  . LYS A 1 256 ? -1.601  -7.682  18.456  1.00 75.50 256 A 1 
ATOM 1940 C C   . LYS A 1 256 ? -2.817  -8.597  18.273  1.00 77.21 256 A 1 
ATOM 1941 O O   . LYS A 1 256 ? -2.666  -9.691  17.735  1.00 75.79 256 A 1 
ATOM 1942 C CB  . LYS A 1 256 ? -0.968  -7.225  17.132  1.00 73.30 256 A 1 
ATOM 1943 C CG  . LYS A 1 256 ? -1.896  -6.265  16.373  1.00 67.20 256 A 1 
ATOM 1944 C CD  . LYS A 1 256 ? -1.191  -5.615  15.175  1.00 65.95 256 A 1 
ATOM 1945 C CE  . LYS A 1 256 ? -2.158  -4.613  14.533  1.00 61.57 256 A 1 
ATOM 1946 N NZ  . LYS A 1 256 ? -1.529  -3.797  13.467  1.00 57.92 256 A 1 
ATOM 1947 N N   . ALA A 1 257 ? -4.027  -8.130  18.613  1.00 76.96 257 A 1 
ATOM 1948 C CA  . ALA A 1 257 ? -5.268  -8.915  18.522  1.00 77.62 257 A 1 
ATOM 1949 C C   . ALA A 1 257 ? -5.510  -9.527  17.131  1.00 78.91 257 A 1 
ATOM 1950 O O   . ALA A 1 257 ? -5.983  -10.651 17.003  1.00 75.14 257 A 1 
ATOM 1951 C CB  . ALA A 1 257 ? -6.435  -8.003  18.921  1.00 77.40 257 A 1 
ATOM 1952 N N   . SER A 1 258 ? -5.091  -8.842  16.072  1.00 76.91 258 A 1 
ATOM 1953 C CA  . SER A 1 258 ? -5.170  -9.354  14.699  1.00 77.70 258 A 1 
ATOM 1954 C C   . SER A 1 258 ? -4.204  -10.502 14.368  1.00 79.59 258 A 1 
ATOM 1955 O O   . SER A 1 258 ? -4.131  -10.896 13.203  1.00 77.87 258 A 1 
ATOM 1956 C CB  . SER A 1 258 ? -4.984  -8.195  13.715  1.00 74.61 258 A 1 
ATOM 1957 O OG  . SER A 1 258 ? -3.744  -7.548  13.951  1.00 68.13 258 A 1 
ATOM 1958 N N   . ASN A 1 259 ? -3.420  -11.008 15.317  1.00 77.15 259 A 1 
ATOM 1959 C CA  . ASN A 1 259 ? -2.593  -12.198 15.107  1.00 78.88 259 A 1 
ATOM 1960 C C   . ASN A 1 259 ? -3.433  -13.479 15.042  1.00 80.17 259 A 1 
ATOM 1961 O O   . ASN A 1 259 ? -3.009  -14.403 14.369  1.00 78.73 259 A 1 
ATOM 1962 C CB  . ASN A 1 259 ? -1.517  -12.315 16.198  1.00 77.35 259 A 1 
ATOM 1963 C CG  . ASN A 1 259 ? -0.360  -11.338 16.049  1.00 71.92 259 A 1 
ATOM 1964 O OD1 . ASN A 1 259 ? -0.220  -10.587 15.096  1.00 66.67 259 A 1 
ATOM 1965 N ND2 . ASN A 1 259 ? 0.543   -11.326 17.004  1.00 66.72 259 A 1 
ATOM 1966 N N   . LYS A 1 260 ? -4.618  -13.494 15.662  1.00 83.36 260 A 1 
ATOM 1967 C CA  . LYS A 1 260 ? -5.539  -14.643 15.613  1.00 84.25 260 A 1 
ATOM 1968 C C   . LYS A 1 260 ? -6.009  -15.011 14.200  1.00 85.68 260 A 1 
ATOM 1969 O O   . LYS A 1 260 ? -6.373  -16.144 13.966  1.00 82.78 260 A 1 
ATOM 1970 C CB  . LYS A 1 260 ? -6.729  -14.386 16.550  1.00 83.50 260 A 1 
ATOM 1971 C CG  . LYS A 1 260 ? -7.715  -13.316 16.051  1.00 77.91 260 A 1 
ATOM 1972 C CD  . LYS A 1 260 ? -8.817  -13.065 17.089  1.00 77.79 260 A 1 
ATOM 1973 C CE  . LYS A 1 260 ? -9.819  -12.027 16.594  1.00 69.49 260 A 1 
ATOM 1974 N NZ  . LYS A 1 260 ? -11.017 -11.958 17.473  1.00 60.94 260 A 1 
ATOM 1975 N N   . TYR A 1 261 ? -5.965  -14.067 13.281  1.00 81.19 261 A 1 
ATOM 1976 C CA  . TYR A 1 261 ? -6.350  -14.270 11.882  1.00 81.92 261 A 1 
ATOM 1977 C C   . TYR A 1 261 ? -5.195  -14.722 10.974  1.00 83.17 261 A 1 
ATOM 1978 O O   . TYR A 1 261 ? -5.362  -14.801 9.763   1.00 81.46 261 A 1 
ATOM 1979 C CB  . TYR A 1 261 ? -6.965  -12.974 11.351  1.00 81.82 261 A 1 
ATOM 1980 C CG  . TYR A 1 261 ? -8.135  -12.450 12.157  1.00 81.33 261 A 1 
ATOM 1981 C CD1 . TYR A 1 261 ? -9.317  -13.211 12.255  1.00 76.93 261 A 1 
ATOM 1982 C CD2 . TYR A 1 261 ? -8.052  -11.195 12.791  1.00 76.79 261 A 1 
ATOM 1983 C CE1 . TYR A 1 261 ? -10.417 -12.718 12.978  1.00 74.75 261 A 1 
ATOM 1984 C CE2 . TYR A 1 261 ? -9.154  -10.694 13.514  1.00 75.30 261 A 1 
ATOM 1985 C CZ  . TYR A 1 261 ? -10.340 -11.454 13.603  1.00 78.04 261 A 1 
ATOM 1986 O OH  . TYR A 1 261 ? -11.413 -10.966 14.288  1.00 76.00 261 A 1 
ATOM 1987 N N   . ILE A 1 262 ? -4.010  -14.946 11.531  1.00 80.66 262 A 1 
ATOM 1988 C CA  . ILE A 1 262 ? -2.844  -15.427 10.790  1.00 80.34 262 A 1 
ATOM 1989 C C   . ILE A 1 262 ? -2.592  -16.853 11.260  1.00 80.19 262 A 1 
ATOM 1990 O O   . ILE A 1 262 ? -2.167  -17.039 12.400  1.00 79.42 262 A 1 
ATOM 1991 C CB  . ILE A 1 262 ? -1.609  -14.520 11.004  1.00 78.16 262 A 1 
ATOM 1992 C CG1 . ILE A 1 262 ? -1.917  -13.050 10.632  1.00 72.88 262 A 1 
ATOM 1993 C CG2 . ILE A 1 262 ? -0.424  -15.058 10.185  1.00 72.19 262 A 1 
ATOM 1994 C CD1 . ILE A 1 262 ? -0.769  -12.072 10.937  1.00 67.57 262 A 1 
ATOM 1995 N N   . ILE A 1 263 ? -2.854  -17.819 10.398  1.00 81.78 263 A 1 
ATOM 1996 C CA  . ILE A 1 263 ? -2.671  -19.247 10.691  1.00 82.69 263 A 1 
ATOM 1997 C C   . ILE A 1 263 ? -1.177  -19.571 10.635  1.00 82.54 263 A 1 
ATOM 1998 O O   . ILE A 1 263 ? -0.564  -19.932 11.636  1.00 78.76 263 A 1 
ATOM 1999 C CB  . ILE A 1 263 ? -3.505  -20.114 9.710   1.00 83.40 263 A 1 
ATOM 2000 C CG1 . ILE A 1 263 ? -5.003  -19.732 9.766   1.00 79.27 263 A 1 
ATOM 2001 C CG2 . ILE A 1 263 ? -3.314  -21.605 10.031  1.00 77.28 263 A 1 
ATOM 2002 C CD1 . ILE A 1 263 ? -5.839  -20.396 8.658   1.00 71.78 263 A 1 
ATOM 2003 N N   . GLU A 1 264 ? -0.575  -19.317 9.480   1.00 80.26 264 A 1 
ATOM 2004 C CA  . GLU A 1 264 ? 0.849   -19.525 9.269   1.00 78.95 264 A 1 
ATOM 2005 C C   . GLU A 1 264 ? 1.516   -18.254 8.769   1.00 77.92 264 A 1 
ATOM 2006 O O   . GLU A 1 264 ? 0.960   -17.475 7.991   1.00 73.07 264 A 1 
ATOM 2007 C CB  . GLU A 1 264 ? 1.115   -20.661 8.284   1.00 76.02 264 A 1 
ATOM 2008 C CG  . GLU A 1 264 ? 0.618   -22.021 8.771   1.00 65.44 264 A 1 
ATOM 2009 C CD  . GLU A 1 264 ? 0.960   -23.128 7.766   1.00 62.41 264 A 1 
ATOM 2010 O OE1 . GLU A 1 264 ? 1.016   -24.292 8.207   1.00 58.64 264 A 1 
ATOM 2011 O OE2 . GLU A 1 264 ? 1.197   -22.778 6.581   1.00 58.11 264 A 1 
ATOM 2012 N N   . ARG A 1 265 ? 2.746   -18.061 9.210   1.00 74.62 265 A 1 
ATOM 2013 C CA  . ARG A 1 265 ? 3.606   -16.978 8.748   1.00 70.96 265 A 1 
ATOM 2014 C C   . ARG A 1 265 ? 4.960   -17.545 8.367   1.00 68.67 265 A 1 
ATOM 2015 O O   . ARG A 1 265 ? 5.510   -18.386 9.083   1.00 64.87 265 A 1 
ATOM 2016 C CB  . ARG A 1 265 ? 3.710   -15.869 9.806   1.00 67.62 265 A 1 
ATOM 2017 C CG  . ARG A 1 265 ? 4.369   -16.346 11.106  1.00 60.34 265 A 1 
ATOM 2018 C CD  . ARG A 1 265 ? 4.440   -15.215 12.128  1.00 59.74 265 A 1 
ATOM 2019 N NE  . ARG A 1 265 ? 5.035   -15.699 13.388  1.00 55.70 265 A 1 
ATOM 2020 C CZ  . ARG A 1 265 ? 4.960   -15.115 14.566  1.00 51.70 265 A 1 
ATOM 2021 N NH1 . ARG A 1 265 ? 4.442   -13.926 14.702  1.00 49.36 265 A 1 
ATOM 2022 N NH2 . ARG A 1 265 ? 5.388   -15.737 15.629  1.00 45.53 265 A 1 
ATOM 2023 N N   . ARG A 1 266 ? 5.532   -17.020 7.313   1.00 67.82 266 A 1 
ATOM 2024 C CA  . ARG A 1 266 ? 6.913   -17.340 6.968   1.00 64.46 266 A 1 
ATOM 2025 C C   . ARG A 1 266 ? 7.823   -16.932 8.130   1.00 60.53 266 A 1 
ATOM 2026 O O   . ARG A 1 266 ? 7.868   -15.759 8.503   1.00 56.84 266 A 1 
ATOM 2027 C CB  . ARG A 1 266 ? 7.272   -16.659 5.633   1.00 61.41 266 A 1 
ATOM 2028 C CG  . ARG A 1 266 ? 8.599   -17.174 5.064   1.00 55.55 266 A 1 
ATOM 2029 C CD  . ARG A 1 266 ? 8.853   -16.573 3.678   1.00 54.36 266 A 1 
ATOM 2030 N NE  . ARG A 1 266 ? 10.107  -17.087 3.089   1.00 50.67 266 A 1 
ATOM 2031 C CZ  . ARG A 1 266 ? 10.562  -16.832 1.873   1.00 47.36 266 A 1 
ATOM 2032 N NH1 . ARG A 1 266 ? 9.939   -16.032 1.057   1.00 45.81 266 A 1 
ATOM 2033 N NH2 . ARG A 1 266 ? 11.658  -17.390 1.451   1.00 42.72 266 A 1 
ATOM 2034 N N   . LYS A 1 267 ? 8.523   -17.911 8.711   1.00 59.86 267 A 1 
ATOM 2035 C CA  . LYS A 1 267 ? 9.598   -17.628 9.675   1.00 57.10 267 A 1 
ATOM 2036 C C   . LYS A 1 267 ? 10.683  -16.852 8.917   1.00 54.52 267 A 1 
ATOM 2037 O O   . LYS A 1 267 ? 11.175  -17.329 7.900   1.00 50.37 267 A 1 
ATOM 2038 C CB  . LYS A 1 267 ? 10.129  -18.933 10.317  1.00 53.38 267 A 1 
ATOM 2039 C CG  . LYS A 1 267 ? 9.150   -19.581 11.321  1.00 48.74 267 A 1 
ATOM 2040 C CD  . LYS A 1 267 ? 9.738   -20.873 11.937  1.00 47.08 267 A 1 
ATOM 2041 C CE  . LYS A 1 267 ? 8.769   -21.537 12.934  1.00 42.44 267 A 1 
ATOM 2042 N NZ  . LYS A 1 267 ? 9.266   -22.856 13.426  1.00 40.18 267 A 1 
ATOM 2043 N N   . LYS A 1 268 ? 10.945  -15.643 9.347   1.00 55.77 268 A 1 
ATOM 2044 C CA  . LYS A 1 268 ? 12.079  -14.832 8.896   1.00 52.34 268 A 1 
ATOM 2045 C C   . LYS A 1 268 ? 13.131  -14.819 9.975   1.00 46.95 268 A 1 
ATOM 2046 O O   . LYS A 1 268 ? 12.734  -14.756 11.154  1.00 42.55 268 A 1 
ATOM 2047 C CB  . LYS A 1 268 ? 11.670  -13.403 8.545   1.00 49.42 268 A 1 
ATOM 2048 C CG  . LYS A 1 268 ? 11.034  -13.298 7.165   1.00 44.78 268 A 1 
ATOM 2049 C CD  . LYS A 1 268 ? 10.898  -11.823 6.764   1.00 43.28 268 A 1 
ATOM 2050 C CE  . LYS A 1 268 ? 10.339  -11.746 5.346   1.00 38.73 268 A 1 
ATOM 2051 N NZ  . LYS A 1 268 ? 10.341  -10.355 4.838   1.00 36.65 268 A 1 
ATOM 2052 O OXT . LYS A 1 268 ? 14.310  -14.829 9.551   1.00 40.79 268 A 1 
#
