# 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_if05844
#
_entry.id if05844
#
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 ARG 2   
1 n LYS 3   
1 n VAL 4   
1 n VAL 5   
1 n VAL 6   
1 n ARG 7   
1 n LYS 8   
1 n ALA 9   
1 n PRO 10  
1 n GLU 11  
1 n ARG 12  
1 n THR 13  
1 n LEU 14  
1 n ARG 15  
1 n THR 16  
1 n ALA 17  
1 n PHE 18  
1 n PHE 19  
1 n SER 20  
1 n ASN 21  
1 n PHE 22  
1 n PRO 23  
1 n ASP 24  
1 n MET 25  
1 n GLU 26  
1 n ILE 27  
1 n ILE 28  
1 n TYR 29  
1 n GLU 30  
1 n ASP 31  
1 n ASN 32  
1 n HIS 33  
1 n LEU 34  
1 n ILE 35  
1 n ALA 36  
1 n VAL 37  
1 n ASN 38  
1 n LYS 39  
1 n ASN 40  
1 n CYS 41  
1 n HIS 42  
1 n GLU 43  
1 n ILE 44  
1 n VAL 45  
1 n GLN 46  
1 n GLY 47  
1 n ASP 48  
1 n LYS 49  
1 n THR 50  
1 n GLY 51  
1 n ASP 52  
1 n ILE 53  
1 n PRO 54  
1 n LEU 55  
1 n PRO 56  
1 n GLU 57  
1 n MET 58  
1 n LEU 59  
1 n LYS 60  
1 n GLU 61  
1 n TRP 62  
1 n LEU 63  
1 n LYS 64  
1 n GLU 65  
1 n LYS 66  
1 n TYR 67  
1 n ALA 68  
1 n LYS 69  
1 n PRO 70  
1 n GLY 71  
1 n ASN 72  
1 n VAL 73  
1 n PHE 74  
1 n ALA 75  
1 n GLY 76  
1 n VAL 77  
1 n ILE 78  
1 n HIS 79  
1 n ARG 80  
1 n LEU 81  
1 n ASP 82  
1 n ARG 83  
1 n PRO 84  
1 n VAL 85  
1 n THR 86  
1 n GLY 87  
1 n ALA 88  
1 n VAL 89  
1 n VAL 90  
1 n PHE 91  
1 n ALA 92  
1 n LYS 93  
1 n THR 94  
1 n SER 95  
1 n LYS 96  
1 n ALA 97  
1 n LEU 98  
1 n GLN 99  
1 n ARG 100 
1 n MET 101 
1 n ASN 102 
1 n GLU 103 
1 n LYS 104 
1 n PHE 105 
1 n ARG 106 
1 n LEU 107 
1 n GLY 108 
1 n GLU 109 
1 n VAL 110 
1 n LYS 111 
1 n LYS 112 
1 n ASN 113 
1 n TYR 114 
1 n TRP 115 
1 n ALA 116 
1 n ILE 117 
1 n VAL 118 
1 n LYS 119 
1 n ASN 120 
1 n ASN 121 
1 n PRO 122 
1 n PRO 123 
1 n GLU 124 
1 n PRO 125 
1 n GLU 126 
1 n GLY 127 
1 n GLU 128 
1 n LEU 129 
1 n ILE 130 
1 n HIS 131 
1 n TRP 132 
1 n LEU 133 
1 n VAL 134 
1 n ARG 135 
1 n ASN 136 
1 n GLU 137 
1 n LYS 138 
1 n GLN 139 
1 n ASN 140 
1 n LYS 141 
1 n SER 142 
1 n PHE 143 
1 n ALA 144 
1 n TYR 145 
1 n ASP 146 
1 n ALA 147 
1 n GLU 148 
1 n LYS 149 
1 n PRO 150 
1 n GLY 151 
1 n ALA 152 
1 n LYS 153 
1 n GLN 154 
1 n ALA 155 
1 n ILE 156 
1 n LEU 157 
1 n HIS 158 
1 n TYR 159 
1 n ARG 160 
1 n LEU 161 
1 n ILE 162 
1 n ALA 163 
1 n GLN 164 
1 n SER 165 
1 n GLU 166 
1 n ARG 167 
1 n TYR 168 
1 n PHE 169 
1 n LEU 170 
1 n LEU 171 
1 n GLU 172 
1 n ILE 173 
1 n ASP 174 
1 n LEU 175 
1 n LYS 176 
1 n THR 177 
1 n GLY 178 
1 n ARG 179 
1 n HIS 180 
1 n HIS 181 
1 n GLN 182 
1 n ILE 183 
1 n ARG 184 
1 n CYS 185 
1 n GLN 186 
1 n LEU 187 
1 n ALA 188 
1 n LYS 189 
1 n ILE 190 
1 n GLY 191 
1 n CYS 192 
1 n PRO 193 
1 n VAL 194 
1 n LYS 195 
1 n GLY 196 
1 n ASP 197 
1 n LEU 198 
1 n LYS 199 
1 n TYR 200 
1 n GLY 201 
1 n ALA 202 
1 n ASP 203 
1 n ARG 204 
1 n SER 205 
1 n ASN 206 
1 n PRO 207 
1 n ASP 208 
1 n GLY 209 
1 n GLY 210 
1 n ILE 211 
1 n SER 212 
1 n LEU 213 
1 n HIS 214 
1 n ALA 215 
1 n ARG 216 
1 n SER 217 
1 n ILE 218 
1 n SER 219 
1 n PHE 220 
1 n LEU 221 
1 n HIS 222 
1 n PRO 223 
1 n VAL 224 
1 n THR 225 
1 n ARG 226 
1 n GLN 227 
1 n PRO 228 
1 n VAL 229 
1 n ARG 230 
1 n LEU 231 
1 n VAL 232 
1 n ALA 233 
1 n PRO 234 
1 n VAL 235 
1 n PRO 236 
1 n GLY 237 
1 n ASP 238 
1 n THR 239 
1 n LEU 240 
1 n TRP 241 
1 n GLN 242 
1 n ALA 243 
1 n LEU 244 
1 n ALA 245 
1 n GLU 246 
1 n SER 247 
1 n VAL 248 
1 n PRO 249 
1 n VAL 250 
1 n HIS 251 
1 n PRO 252 
1 n ASP 253 
1 n GLU 254 
1 n THR 255 
1 n LEU 256 
1 n SER 257 
1 n PRO 258 
1 n GLU 259 
1 n LYS 260 
1 n PRO 261 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:58:25)"
_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 83.95
_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 ARG . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n TRP . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n TRP . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n TRP . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n TRP . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n PRO . 261 A 261 
#
_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   ? 15.511  52.457  -10.199 1.00 12.88 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 15.371  51.123  -9.578  1.00 36.83 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 14.072  51.085  -8.772  1.00 39.78 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 13.985  51.750  -7.747  1.00 37.13 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 16.575  50.828  -8.669  1.00 35.43 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 17.820  50.421  -9.473  1.00 31.89 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 19.291  50.305  -8.424  1.00 30.89 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 20.397  49.344  -9.494  1.00 26.06 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 13.033  50.396  -9.255  1.00 16.09 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 11.752  50.248  -8.533  1.00 28.73 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 11.851  49.027  -7.609  1.00 30.13 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 12.079  47.923  -8.093  1.00 29.32 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 10.570  50.122  -9.521  1.00 31.01 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 10.178  51.462  -10.174 1.00 27.23 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 8.973   51.289  -11.124 1.00 25.18 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 8.535   52.574  -11.712 1.00 23.35 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 7.580   52.747  -12.618 1.00 20.64 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 6.910   51.745  -13.117 1.00 17.49 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 7.276   53.938  -13.046 1.00 17.64 2   A 1 
ATOM 20   N N   . LYS A 1 3   ? 11.704  49.238  -6.303  1.00 17.62 3   A 1 
ATOM 21   C CA  . LYS A 1 3   ? 11.609  48.157  -5.309  1.00 28.22 3   A 1 
ATOM 22   C C   . LYS A 1 3   ? 10.275  47.424  -5.496  1.00 28.38 3   A 1 
ATOM 23   O O   . LYS A 1 3   ? 9.215   48.035  -5.362  1.00 27.27 3   A 1 
ATOM 24   C CB  . LYS A 1 3   ? 11.733  48.718  -3.873  1.00 30.64 3   A 1 
ATOM 25   C CG  . LYS A 1 3   ? 13.187  49.009  -3.444  1.00 26.82 3   A 1 
ATOM 26   C CD  . LYS A 1 3   ? 13.253  49.534  -1.992  1.00 25.74 3   A 1 
ATOM 27   C CE  . LYS A 1 3   ? 14.706  49.712  -1.527  1.00 23.75 3   A 1 
ATOM 28   N NZ  . LYS A 1 3   ? 14.802  50.240  -0.137  1.00 18.47 3   A 1 
ATOM 29   N N   . VAL A 1 4   ? 10.336  46.128  -5.814  1.00 24.57 4   A 1 
ATOM 30   C CA  . VAL A 1 4   ? 9.170   45.234  -5.803  1.00 31.79 4   A 1 
ATOM 31   C C   . VAL A 1 4   ? 8.916   44.817  -4.357  1.00 33.26 4   A 1 
ATOM 32   O O   . VAL A 1 4   ? 9.758   44.178  -3.735  1.00 30.04 4   A 1 
ATOM 33   C CB  . VAL A 1 4   ? 9.393   44.017  -6.726  1.00 29.94 4   A 1 
ATOM 34   C CG1 . VAL A 1 4   ? 8.208   43.047  -6.687  1.00 25.71 4   A 1 
ATOM 35   C CG2 . VAL A 1 4   ? 9.581   44.476  -8.186  1.00 34.19 4   A 1 
ATOM 36   N N   . VAL A 1 5   ? 7.768   45.218  -3.819  1.00 22.78 5   A 1 
ATOM 37   C CA  . VAL A 1 5   ? 7.297   44.769  -2.502  1.00 29.47 5   A 1 
ATOM 38   C C   . VAL A 1 5   ? 6.588   43.431  -2.698  1.00 31.34 5   A 1 
ATOM 39   O O   . VAL A 1 5   ? 5.475   43.380  -3.218  1.00 28.97 5   A 1 
ATOM 40   C CB  . VAL A 1 5   ? 6.377   45.820  -1.846  1.00 27.97 5   A 1 
ATOM 41   C CG1 . VAL A 1 5   ? 5.835   45.337  -0.494  1.00 22.43 5   A 1 
ATOM 42   C CG2 . VAL A 1 5   ? 7.135   47.138  -1.609  1.00 29.90 5   A 1 
ATOM 43   N N   . VAL A 1 6   ? 7.235   42.338  -2.295  1.00 26.06 6   A 1 
ATOM 44   C CA  . VAL A 1 6   ? 6.613   41.011  -2.241  1.00 29.72 6   A 1 
ATOM 45   C C   . VAL A 1 6   ? 5.712   40.968  -1.007  1.00 30.99 6   A 1 
ATOM 46   O O   . VAL A 1 6   ? 6.192   40.960  0.121   1.00 29.45 6   A 1 
ATOM 47   C CB  . VAL A 1 6   ? 7.674   39.892  -2.229  1.00 27.92 6   A 1 
ATOM 48   C CG1 . VAL A 1 6   ? 7.024   38.502  -2.203  1.00 22.32 6   A 1 
ATOM 49   C CG2 . VAL A 1 6   ? 8.564   39.966  -3.486  1.00 28.72 6   A 1 
ATOM 50   N N   . ARG A 1 7   ? 4.395   40.974  -1.221  1.00 19.00 7   A 1 
ATOM 51   C CA  . ARG A 1 7   ? 3.428   40.711  -0.145  1.00 27.13 7   A 1 
ATOM 52   C C   . ARG A 1 7   ? 3.431   39.210  0.150   1.00 27.10 7   A 1 
ATOM 53   O O   . ARG A 1 7   ? 3.053   38.415  -0.705  1.00 26.72 7   A 1 
ATOM 54   C CB  . ARG A 1 7   ? 2.020   41.213  -0.514  1.00 28.16 7   A 1 
ATOM 55   C CG  . ARG A 1 7   ? 1.902   42.745  -0.448  1.00 24.99 7   A 1 
ATOM 56   C CD  . ARG A 1 7   ? 0.448   43.178  -0.695  1.00 23.23 7   A 1 
ATOM 57   N NE  . ARG A 1 7   ? 0.275   44.639  -0.554  1.00 21.43 7   A 1 
ATOM 58   C CZ  . ARG A 1 7   ? -0.873  45.302  -0.602  1.00 18.61 7   A 1 
ATOM 59   N NH1 . ARG A 1 7   ? -2.009  44.699  -0.811  1.00 15.74 7   A 1 
ATOM 60   N NH2 . ARG A 1 7   ? -0.898  46.595  -0.442  1.00 15.65 7   A 1 
ATOM 61   N N   . LYS A 1 8   ? 3.856   38.841  1.351   1.00 23.88 8   A 1 
ATOM 62   C CA  . LYS A 1 8   ? 3.745   37.480  1.893   1.00 29.78 8   A 1 
ATOM 63   C C   . LYS A 1 8   ? 2.252   37.131  2.007   1.00 29.22 8   A 1 
ATOM 64   O O   . LYS A 1 8   ? 1.484   37.912  2.568   1.00 28.55 8   A 1 
ATOM 65   C CB  . LYS A 1 8   ? 4.492   37.416  3.246   1.00 30.07 8   A 1 
ATOM 66   C CG  . LYS A 1 8   ? 5.217   36.082  3.508   1.00 26.76 8   A 1 
ATOM 67   C CD  . LYS A 1 8   ? 5.923   36.082  4.883   1.00 24.73 8   A 1 
ATOM 68   C CE  . LYS A 1 8   ? 6.699   34.775  5.118   1.00 22.74 8   A 1 
ATOM 69   N NZ  . LYS A 1 8   ? 7.093   34.582  6.542   1.00 19.56 8   A 1 
ATOM 70   N N   . ALA A 1 9   ? 1.830   36.015  1.404   1.00 26.92 9   A 1 
ATOM 71   C CA  . ALA A 1 9   ? 0.470   35.501  1.570   1.00 31.16 9   A 1 
ATOM 72   C C   . ALA A 1 9   ? 0.231   35.132  3.051   1.00 33.00 9   A 1 
ATOM 73   O O   . ALA A 1 9   ? 1.184   34.734  3.724   1.00 31.69 9   A 1 
ATOM 74   C CB  . ALA A 1 9   ? 0.273   34.303  0.638   1.00 28.35 9   A 1 
ATOM 75   N N   . PRO A 1 10  ? -1.003  35.272  3.563   1.00 23.09 10  A 1 
ATOM 76   C CA  . PRO A 1 10  ? -1.281  34.945  4.956   1.00 26.89 10  A 1 
ATOM 77   C C   . PRO A 1 10  ? -1.062  33.449  5.196   1.00 28.48 10  A 1 
ATOM 78   O O   . PRO A 1 10  ? -1.585  32.611  4.454   1.00 27.22 10  A 1 
ATOM 79   C CB  . PRO A 1 10  ? -2.724  35.390  5.213   1.00 24.77 10  A 1 
ATOM 80   C CG  . PRO A 1 10  ? -3.367  35.341  3.828   1.00 24.71 10  A 1 
ATOM 81   C CD  . PRO A 1 10  ? -2.216  35.673  2.880   1.00 28.39 10  A 1 
ATOM 82   N N   . GLU A 1 11  ? -0.291  33.127  6.229   1.00 22.22 11  A 1 
ATOM 83   C CA  . GLU A 1 11  ? -0.142  31.769  6.751   1.00 25.24 11  A 1 
ATOM 84   C C   . GLU A 1 11  ? -1.533  31.214  7.081   1.00 25.92 11  A 1 
ATOM 85   O O   . GLU A 1 11  ? -2.221  31.678  7.992   1.00 25.69 11  A 1 
ATOM 86   C CB  . GLU A 1 11  ? 0.774   31.786  7.994   1.00 25.28 11  A 1 
ATOM 87   C CG  . GLU A 1 11  ? 2.260   31.884  7.607   1.00 22.42 11  A 1 
ATOM 88   C CD  . GLU A 1 11  ? 3.221   32.156  8.777   1.00 20.50 11  A 1 
ATOM 89   O OE1 . GLU A 1 11  ? 4.443   32.236  8.478   1.00 18.50 11  A 1 
ATOM 90   O OE2 . GLU A 1 11  ? 2.739   32.386  9.900   1.00 22.35 11  A 1 
ATOM 91   N N   . ARG A 1 12  ? -1.978  30.225  6.292   1.00 22.60 12  A 1 
ATOM 92   C CA  . ARG A 1 12  ? -3.139  29.421  6.665   1.00 26.74 12  A 1 
ATOM 93   C C   . ARG A 1 12  ? -2.711  28.562  7.849   1.00 27.14 12  A 1 
ATOM 94   O O   . ARG A 1 12  ? -2.097  27.517  7.666   1.00 26.90 12  A 1 
ATOM 95   C CB  . ARG A 1 12  ? -3.645  28.562  5.495   1.00 26.25 12  A 1 
ATOM 96   C CG  . ARG A 1 12  ? -4.617  29.327  4.589   1.00 23.95 12  A 1 
ATOM 97   C CD  . ARG A 1 12  ? -5.146  28.389  3.496   1.00 22.30 12  A 1 
ATOM 98   N NE  . ARG A 1 12  ? -6.202  29.024  2.682   1.00 20.38 12  A 1 
ATOM 99   C CZ  . ARG A 1 12  ? -6.867  28.459  1.688   1.00 19.72 12  A 1 
ATOM 100  N NH1 . ARG A 1 12  ? -6.612  27.240  1.292   1.00 18.55 12  A 1 
ATOM 101  N NH2 . ARG A 1 12  ? -7.807  29.111  1.064   1.00 18.57 12  A 1 
ATOM 102  N N   . THR A 1 13  ? -3.057  29.024  9.027   1.00 23.85 13  A 1 
ATOM 103  C CA  . THR A 1 13  ? -3.003  28.231  10.250  1.00 26.44 13  A 1 
ATOM 104  C C   . THR A 1 13  ? -3.754  26.927  9.993   1.00 28.09 13  A 1 
ATOM 105  O O   . THR A 1 13  ? -4.980  26.932  9.845   1.00 27.87 13  A 1 
ATOM 106  C CB  . THR A 1 13  ? -3.651  28.999  11.419  1.00 25.51 13  A 1 
ATOM 107  O OG1 . THR A 1 13  ? -3.261  30.351  11.404  1.00 22.20 13  A 1 
ATOM 108  C CG2 . THR A 1 13  ? -3.239  28.433  12.779  1.00 22.54 13  A 1 
ATOM 109  N N   . LEU A 1 14  ? -3.018  25.808  9.889   1.00 25.77 14  A 1 
ATOM 110  C CA  . LEU A 1 14  ? -3.584  24.465  9.937   1.00 26.76 14  A 1 
ATOM 111  C C   . LEU A 1 14  ? -4.216  24.301  11.323  1.00 27.85 14  A 1 
ATOM 112  O O   . LEU A 1 14  ? -3.557  23.927  12.287  1.00 27.30 14  A 1 
ATOM 113  C CB  . LEU A 1 14  ? -2.478  23.420  9.668   1.00 25.26 14  A 1 
ATOM 114  C CG  . LEU A 1 14  ? -2.085  23.277  8.184   1.00 23.01 14  A 1 
ATOM 115  C CD1 . LEU A 1 14  ? -0.740  22.564  8.058   1.00 21.16 14  A 1 
ATOM 116  C CD2 . LEU A 1 14  ? -3.126  22.469  7.401   1.00 22.05 14  A 1 
ATOM 117  N N   . ARG A 1 15  ? -5.499  24.657  11.434  1.00 28.38 15  A 1 
ATOM 118  C CA  . ARG A 1 15  ? -6.303  24.198  12.558  1.00 30.04 15  A 1 
ATOM 119  C C   . ARG A 1 15  ? -6.351  22.681  12.431  1.00 30.66 15  A 1 
ATOM 120  O O   . ARG A 1 15  ? -6.933  22.171  11.477  1.00 30.06 15  A 1 
ATOM 121  C CB  . ARG A 1 15  ? -7.716  24.808  12.541  1.00 28.53 15  A 1 
ATOM 122  C CG  . ARG A 1 15  ? -7.737  26.250  13.067  1.00 25.41 15  A 1 
ATOM 123  C CD  . ARG A 1 15  ? -9.178  26.767  13.147  1.00 23.34 15  A 1 
ATOM 124  N NE  . ARG A 1 15  ? -9.253  28.091  13.796  1.00 21.52 15  A 1 
ATOM 125  C CZ  . ARG A 1 15  ? -10.363 28.728  14.150  1.00 20.43 15  A 1 
ATOM 126  N NH1 . ARG A 1 15  ? -11.549 28.237  13.913  1.00 19.71 15  A 1 
ATOM 127  N NH2 . ARG A 1 15  ? -10.298 29.879  14.758  1.00 19.17 15  A 1 
ATOM 128  N N   . THR A 1 16  ? -5.738  21.986  13.371  1.00 32.09 16  A 1 
ATOM 129  C CA  . THR A 1 16  ? -5.984  20.569  13.643  1.00 32.86 16  A 1 
ATOM 130  C C   . THR A 1 16  ? -7.470  20.440  13.976  1.00 33.98 16  A 1 
ATOM 131  O O   . THR A 1 16  ? -7.878  20.614  15.120  1.00 33.14 16  A 1 
ATOM 132  C CB  . THR A 1 16  ? -5.099  20.075  14.806  1.00 31.12 16  A 1 
ATOM 133  O OG1 . THR A 1 16  ? -3.805  20.618  14.696  1.00 28.42 16  A 1 
ATOM 134  C CG2 . THR A 1 16  ? -4.948  18.557  14.793  1.00 27.49 16  A 1 
ATOM 135  N N   . ALA A 1 17  ? -8.301  20.273  12.935  1.00 39.79 17  A 1 
ATOM 136  C CA  . ALA A 1 17  ? -9.697  19.943  13.126  1.00 41.00 17  A 1 
ATOM 137  C C   . ALA A 1 17  ? -9.728  18.553  13.766  1.00 42.37 17  A 1 
ATOM 138  O O   . ALA A 1 17  ? -9.085  17.626  13.273  1.00 40.76 17  A 1 
ATOM 139  C CB  . ALA A 1 17  ? -10.435 20.026  11.784  1.00 38.26 17  A 1 
ATOM 140  N N   . PHE A 1 18  ? -10.415 18.435  14.883  1.00 37.15 18  A 1 
ATOM 141  C CA  . PHE A 1 18  ? -10.764 17.155  15.472  1.00 37.88 18  A 1 
ATOM 142  C C   . PHE A 1 18  ? -11.699 16.448  14.480  1.00 39.70 18  A 1 
ATOM 143  O O   . PHE A 1 18  ? -12.889 16.724  14.453  1.00 37.22 18  A 1 
ATOM 144  C CB  . PHE A 1 18  ? -11.439 17.391  16.833  1.00 33.47 18  A 1 
ATOM 145  C CG  . PHE A 1 18  ? -10.487 17.632  17.994  1.00 30.22 18  A 1 
ATOM 146  C CD1 . PHE A 1 18  ? -10.110 16.553  18.816  1.00 27.28 18  A 1 
ATOM 147  C CD2 . PHE A 1 18  ? -9.999  18.920  18.276  1.00 26.68 18  A 1 
ATOM 148  C CE1 . PHE A 1 18  ? -9.256  16.761  19.914  1.00 26.25 18  A 1 
ATOM 149  C CE2 . PHE A 1 18  ? -9.137  19.128  19.370  1.00 26.85 18  A 1 
ATOM 150  C CZ  . PHE A 1 18  ? -8.769  18.048  20.192  1.00 28.19 18  A 1 
ATOM 151  N N   . PHE A 1 19  ? -11.149 15.560  13.632  1.00 49.15 19  A 1 
ATOM 152  C CA  . PHE A 1 19  ? -11.936 14.687  12.761  1.00 50.68 19  A 1 
ATOM 153  C C   . PHE A 1 19  ? -12.581 13.617  13.648  1.00 52.22 19  A 1 
ATOM 154  O O   . PHE A 1 19  ? -11.961 12.614  13.989  1.00 49.18 19  A 1 
ATOM 155  C CB  . PHE A 1 19  ? -11.043 14.095  11.662  1.00 46.74 19  A 1 
ATOM 156  C CG  . PHE A 1 19  ? -10.489 15.123  10.691  1.00 44.86 19  A 1 
ATOM 157  C CD1 . PHE A 1 19  ? -11.324 15.678  9.705   1.00 42.57 19  A 1 
ATOM 158  C CD2 . PHE A 1 19  ? -9.145  15.537  10.774  1.00 42.21 19  A 1 
ATOM 159  C CE1 . PHE A 1 19  ? -10.823 16.642  8.812   1.00 39.24 19  A 1 
ATOM 160  C CE2 . PHE A 1 19  ? -8.644  16.504  9.879   1.00 38.74 19  A 1 
ATOM 161  C CZ  . PHE A 1 19  ? -9.486  17.057  8.899   1.00 39.70 19  A 1 
ATOM 162  N N   . SER A 1 20  ? -13.811 13.857  14.068  1.00 50.18 20  A 1 
ATOM 163  C CA  . SER A 1 20  ? -14.468 13.048  15.102  1.00 52.40 20  A 1 
ATOM 164  C C   . SER A 1 20  ? -14.919 11.666  14.627  1.00 57.11 20  A 1 
ATOM 165  O O   . SER A 1 20  ? -15.181 10.801  15.460  1.00 51.78 20  A 1 
ATOM 166  C CB  . SER A 1 20  ? -15.645 13.827  15.698  1.00 44.74 20  A 1 
ATOM 167  O OG  . SER A 1 20  ? -16.579 14.191  14.704  1.00 37.92 20  A 1 
ATOM 168  N N   . ASN A 1 21  ? -14.990 11.433  13.295  1.00 62.22 21  A 1 
ATOM 169  C CA  . ASN A 1 21  ? -15.637 10.240  12.744  1.00 65.38 21  A 1 
ATOM 170  C C   . ASN A 1 21  ? -14.680 9.155   12.224  1.00 67.37 21  A 1 
ATOM 171  O O   . ASN A 1 21  ? -15.117 8.024   12.044  1.00 63.01 21  A 1 
ATOM 172  C CB  . ASN A 1 21  ? -16.664 10.688  11.690  1.00 59.17 21  A 1 
ATOM 173  C CG  . ASN A 1 21  ? -17.852 11.418  12.305  1.00 52.95 21  A 1 
ATOM 174  O OD1 . ASN A 1 21  ? -18.184 11.274  13.469  1.00 49.08 21  A 1 
ATOM 175  N ND2 . ASN A 1 21  ? -18.539 12.228  11.539  1.00 48.69 21  A 1 
ATOM 176  N N   . PHE A 1 22  ? -13.385 9.458   11.975  1.00 73.41 22  A 1 
ATOM 177  C CA  . PHE A 1 22  ? -12.407 8.497   11.430  1.00 73.52 22  A 1 
ATOM 178  C C   . PHE A 1 22  ? -11.003 8.697   12.033  1.00 73.93 22  A 1 
ATOM 179  O O   . PHE A 1 22  ? -10.067 9.050   11.314  1.00 70.23 22  A 1 
ATOM 180  C CB  . PHE A 1 22  ? -12.395 8.594   9.890   1.00 70.72 22  A 1 
ATOM 181  C CG  . PHE A 1 22  ? -13.752 8.401   9.243   1.00 71.66 22  A 1 
ATOM 182  C CD1 . PHE A 1 22  ? -14.373 7.141   9.258   1.00 70.20 22  A 1 
ATOM 183  C CD2 . PHE A 1 22  ? -14.418 9.501   8.671   1.00 71.03 22  A 1 
ATOM 184  C CE1 . PHE A 1 22  ? -15.654 6.976   8.703   1.00 66.40 22  A 1 
ATOM 185  C CE2 . PHE A 1 22  ? -15.699 9.337   8.114   1.00 67.50 22  A 1 
ATOM 186  C CZ  . PHE A 1 22  ? -16.319 8.075   8.134   1.00 67.17 22  A 1 
ATOM 187  N N   . PRO A 1 23  ? -10.821 8.493   13.342  1.00 69.40 23  A 1 
ATOM 188  C CA  . PRO A 1 23  ? -9.565  8.792   14.039  1.00 69.57 23  A 1 
ATOM 189  C C   . PRO A 1 23  ? -8.372  7.952   13.562  1.00 71.46 23  A 1 
ATOM 190  O O   . PRO A 1 23  ? -7.238  8.397   13.679  1.00 65.91 23  A 1 
ATOM 191  C CB  . PRO A 1 23  ? -9.865  8.560   15.527  1.00 63.49 23  A 1 
ATOM 192  C CG  . PRO A 1 23  ? -11.017 7.559   15.526  1.00 61.98 23  A 1 
ATOM 193  C CD  . PRO A 1 23  ? -11.801 7.950   14.278  1.00 66.55 23  A 1 
ATOM 194  N N   . ASP A 1 24  ? -8.624  6.777   12.968  1.00 73.71 24  A 1 
ATOM 195  C CA  . ASP A 1 24  ? -7.580  5.810   12.610  1.00 76.36 24  A 1 
ATOM 196  C C   . ASP A 1 24  ? -7.166  5.848   11.128  1.00 79.61 24  A 1 
ATOM 197  O O   . ASP A 1 24  ? -6.264  5.116   10.713  1.00 76.22 24  A 1 
ATOM 198  C CB  . ASP A 1 24  ? -8.043  4.403   13.016  1.00 68.07 24  A 1 
ATOM 199  C CG  . ASP A 1 24  ? -8.396  4.291   14.501  1.00 59.46 24  A 1 
ATOM 200  O OD1 . ASP A 1 24  ? -7.659  4.870   15.330  1.00 55.72 24  A 1 
ATOM 201  O OD2 . ASP A 1 24  ? -9.423  3.642   14.796  1.00 53.63 24  A 1 
ATOM 202  N N   . MET A 1 25  ? -7.804  6.678   10.288  1.00 84.24 25  A 1 
ATOM 203  C CA  . MET A 1 25  ? -7.495  6.726   8.854   1.00 87.16 25  A 1 
ATOM 204  C C   . MET A 1 25  ? -6.227  7.537   8.584   1.00 87.89 25  A 1 
ATOM 205  O O   . MET A 1 25  ? -6.221  8.769   8.626   1.00 85.12 25  A 1 
ATOM 206  C CB  . MET A 1 25  ? -8.702  7.233   8.057   1.00 85.42 25  A 1 
ATOM 207  C CG  . MET A 1 25  ? -8.438  7.134   6.549   1.00 81.47 25  A 1 
ATOM 208  S SD  . MET A 1 25  ? -9.831  7.586   5.474   1.00 80.65 25  A 1 
ATOM 209  C CE  . MET A 1 25  ? -10.087 9.301   6.000   1.00 72.51 25  A 1 
ATOM 210  N N   . GLU A 1 26  ? -5.152  6.858   8.208   1.00 90.21 26  A 1 
ATOM 211  C CA  . GLU A 1 26  ? -3.852  7.478   7.940   1.00 91.27 26  A 1 
ATOM 212  C C   . GLU A 1 26  ? -3.696  7.860   6.462   1.00 92.04 26  A 1 
ATOM 213  O O   . GLU A 1 26  ? -3.440  7.016   5.603   1.00 90.88 26  A 1 
ATOM 214  C CB  . GLU A 1 26  ? -2.735  6.544   8.429   1.00 90.11 26  A 1 
ATOM 215  C CG  . GLU A 1 26  ? -1.371  7.252   8.411   1.00 85.74 26  A 1 
ATOM 216  C CD  . GLU A 1 26  ? -0.190  6.314   8.715   1.00 84.07 26  A 1 
ATOM 217  O OE1 . GLU A 1 26  ? 0.959   6.784   8.572   1.00 76.29 26  A 1 
ATOM 218  O OE2 . GLU A 1 26  ? -0.414  5.113   8.979   1.00 78.93 26  A 1 
ATOM 219  N N   . ILE A 1 27  ? -3.803  9.160   6.144   1.00 92.32 27  A 1 
ATOM 220  C CA  . ILE A 1 27  ? -3.533  9.694   4.802   1.00 92.20 27  A 1 
ATOM 221  C C   . ILE A 1 27  ? -2.025  9.905   4.626   1.00 91.59 27  A 1 
ATOM 222  O O   . ILE A 1 27  ? -1.421  10.734  5.301   1.00 89.58 27  A 1 
ATOM 223  C CB  . ILE A 1 27  ? -4.312  11.004  4.543   1.00 91.38 27  A 1 
ATOM 224  C CG1 . ILE A 1 27  ? -5.832  10.883  4.801   1.00 89.32 27  A 1 
ATOM 225  C CG2 . ILE A 1 27  ? -4.050  11.515  3.112   1.00 89.67 27  A 1 
ATOM 226  C CD1 . ILE A 1 27  ? -6.557  9.824   3.966   1.00 83.67 27  A 1 
ATOM 227  N N   . ILE A 1 28  ? -1.430  9.205   3.646   1.00 92.77 28  A 1 
ATOM 228  C CA  . ILE A 1 28  ? 0.009   9.287   3.339   1.00 92.36 28  A 1 
ATOM 229  C C   . ILE A 1 28  ? 0.324   10.147  2.112   1.00 91.94 28  A 1 
ATOM 230  O O   . ILE A 1 28  ? 1.471   10.526  1.902   1.00 90.27 28  A 1 
ATOM 231  C CB  . ILE A 1 28  ? 0.632   7.883   3.214   1.00 92.31 28  A 1 
ATOM 232  C CG1 . ILE A 1 28  ? -0.021  7.049   2.086   1.00 91.67 28  A 1 
ATOM 233  C CG2 . ILE A 1 28  ? 0.548   7.160   4.571   1.00 90.71 28  A 1 
ATOM 234  C CD1 . ILE A 1 28  ? 0.728   5.750   1.770   1.00 90.80 28  A 1 
ATOM 235  N N   . TYR A 1 29  ? -0.682  10.455  1.287   1.00 92.08 29  A 1 
ATOM 236  C CA  . TYR A 1 29  ? -0.536  11.325  0.122   1.00 92.80 29  A 1 
ATOM 237  C C   . TYR A 1 29  ? -1.879  11.940  -0.269  1.00 93.34 29  A 1 
ATOM 238  O O   . TYR A 1 29  ? -2.902  11.261  -0.250  1.00 92.87 29  A 1 
ATOM 239  C CB  . TYR A 1 29  ? 0.024   10.511  -1.046  1.00 93.24 29  A 1 
ATOM 240  C CG  . TYR A 1 29  ? 0.197   11.284  -2.338  1.00 92.86 29  A 1 
ATOM 241  C CD1 . TYR A 1 29  ? -0.802  11.249  -3.333  1.00 90.88 29  A 1 
ATOM 242  C CD2 . TYR A 1 29  ? 1.364   12.038  -2.542  1.00 90.83 29  A 1 
ATOM 243  C CE1 . TYR A 1 29  ? -0.618  11.954  -4.538  1.00 90.12 29  A 1 
ATOM 244  C CE2 . TYR A 1 29  ? 1.552   12.741  -3.747  1.00 90.00 29  A 1 
ATOM 245  C CZ  . TYR A 1 29  ? 0.565   12.695  -4.749  1.00 91.08 29  A 1 
ATOM 246  O OH  . TYR A 1 29  ? 0.765   13.357  -5.917  1.00 90.32 29  A 1 
ATOM 247  N N   . GLU A 1 30  ? -1.861  13.194  -0.712  1.00 91.83 30  A 1 
ATOM 248  C CA  . GLU A 1 30  ? -3.023  13.838  -1.320  1.00 92.55 30  A 1 
ATOM 249  C C   . GLU A 1 30  ? -2.608  14.925  -2.313  1.00 92.54 30  A 1 
ATOM 250  O O   . GLU A 1 30  ? -1.794  15.787  -2.003  1.00 90.84 30  A 1 
ATOM 251  C CB  . GLU A 1 30  ? -3.946  14.419  -0.240  1.00 91.12 30  A 1 
ATOM 252  C CG  . GLU A 1 30  ? -5.283  14.837  -0.863  1.00 88.95 30  A 1 
ATOM 253  C CD  . GLU A 1 30  ? -6.229  15.549  0.096   1.00 89.51 30  A 1 
ATOM 254  O OE1 . GLU A 1 30  ? -7.302  15.991  -0.408  1.00 82.83 30  A 1 
ATOM 255  O OE2 . GLU A 1 30  ? -5.926  15.745  1.280   1.00 84.53 30  A 1 
ATOM 256  N N   . ASP A 1 31  ? -3.228  14.929  -3.503  1.00 93.31 31  A 1 
ATOM 257  C CA  . ASP A 1 31  ? -3.211  16.059  -4.435  1.00 93.74 31  A 1 
ATOM 258  C C   . ASP A 1 31  ? -4.615  16.309  -5.026  1.00 94.35 31  A 1 
ATOM 259  O O   . ASP A 1 31  ? -5.629  15.830  -4.509  1.00 93.96 31  A 1 
ATOM 260  C CB  . ASP A 1 31  ? -2.108  15.847  -5.492  1.00 93.66 31  A 1 
ATOM 261  C CG  . ASP A 1 31  ? -2.359  14.708  -6.485  1.00 93.32 31  A 1 
ATOM 262  O OD1 . ASP A 1 31  ? -3.534  14.382  -6.758  1.00 90.96 31  A 1 
ATOM 263  O OD2 . ASP A 1 31  ? -1.389  14.219  -7.076  1.00 90.43 31  A 1 
ATOM 264  N N   . ASN A 1 32  ? -4.715  17.058  -6.127  1.00 94.62 32  A 1 
ATOM 265  C CA  . ASN A 1 32  ? -5.996  17.335  -6.789  1.00 95.22 32  A 1 
ATOM 266  C C   . ASN A 1 32  ? -6.639  16.099  -7.448  1.00 95.94 32  A 1 
ATOM 267  O O   . ASN A 1 32  ? -7.845  16.100  -7.706  1.00 94.69 32  A 1 
ATOM 268  C CB  . ASN A 1 32  ? -5.775  18.462  -7.808  1.00 94.50 32  A 1 
ATOM 269  C CG  . ASN A 1 32  ? -5.519  19.803  -7.141  1.00 91.99 32  A 1 
ATOM 270  O OD1 . ASN A 1 32  ? -5.982  20.078  -6.051  1.00 84.46 32  A 1 
ATOM 271  N ND2 . ASN A 1 32  ? -4.796  20.689  -7.782  1.00 83.00 32  A 1 
ATOM 272  N N   . HIS A 1 33  ? -5.857  15.061  -7.763  1.00 96.28 33  A 1 
ATOM 273  C CA  . HIS A 1 33  ? -6.271  13.922  -8.587  1.00 96.99 33  A 1 
ATOM 274  C C   . HIS A 1 33  ? -6.244  12.583  -7.856  1.00 97.50 33  A 1 
ATOM 275  O O   . HIS A 1 33  ? -7.013  11.687  -8.216  1.00 97.01 33  A 1 
ATOM 276  C CB  . HIS A 1 33  ? -5.359  13.857  -9.816  1.00 96.78 33  A 1 
ATOM 277  C CG  . HIS A 1 33  ? -5.292  15.142  -10.593 1.00 96.25 33  A 1 
ATOM 278  N ND1 . HIS A 1 33  ? -4.293  16.080  -10.520 1.00 88.18 33  A 1 
ATOM 279  C CD2 . HIS A 1 33  ? -6.224  15.612  -11.483 1.00 90.00 33  A 1 
ATOM 280  C CE1 . HIS A 1 33  ? -4.613  17.093  -11.350 1.00 90.05 33  A 1 
ATOM 281  N NE2 . HIS A 1 33  ? -5.779  16.847  -11.962 1.00 91.04 33  A 1 
ATOM 282  N N   . LEU A 1 34  ? -5.357  12.437  -6.875  1.00 96.64 34  A 1 
ATOM 283  C CA  . LEU A 1 34  ? -5.101  11.202  -6.150  1.00 96.82 34  A 1 
ATOM 284  C C   . LEU A 1 34  ? -5.132  11.441  -4.640  1.00 96.42 34  A 1 
ATOM 285  O O   . LEU A 1 34  ? -4.855  12.534  -4.154  1.00 95.53 34  A 1 
ATOM 286  C CB  . LEU A 1 34  ? -3.737  10.625  -6.579  1.00 97.02 34  A 1 
ATOM 287  C CG  . LEU A 1 34  ? -3.591  10.285  -8.075  1.00 96.74 34  A 1 
ATOM 288  C CD1 . LEU A 1 34  ? -2.179  9.767   -8.340  1.00 95.53 34  A 1 
ATOM 289  C CD2 . LEU A 1 34  ? -4.581  9.210   -8.532  1.00 95.53 34  A 1 
ATOM 290  N N   . ILE A 1 35  ? -5.451  10.386  -3.909  1.00 96.44 35  A 1 
ATOM 291  C CA  . ILE A 1 35  ? -5.292  10.301  -2.458  1.00 96.46 35  A 1 
ATOM 292  C C   . ILE A 1 35  ? -4.818  8.893   -2.111  1.00 96.77 35  A 1 
ATOM 293  O O   . ILE A 1 35  ? -5.248  7.928   -2.748  1.00 96.39 35  A 1 
ATOM 294  C CB  . ILE A 1 35  ? -6.590  10.735  -1.741  1.00 95.72 35  A 1 
ATOM 295  C CG1 . ILE A 1 35  ? -6.381  10.806  -0.213  1.00 94.24 35  A 1 
ATOM 296  C CG2 . ILE A 1 35  ? -7.788  9.841   -2.109  1.00 93.52 35  A 1 
ATOM 297  C CD1 . ILE A 1 35  ? -7.503  11.546  0.515   1.00 92.12 35  A 1 
ATOM 298  N N   . ALA A 1 36  ? -3.920  8.750   -1.149  1.00 96.05 36  A 1 
ATOM 299  C CA  . ALA A 1 36  ? -3.447  7.453   -0.686  1.00 95.64 36  A 1 
ATOM 300  C C   . ALA A 1 36  ? -3.530  7.328   0.833   1.00 94.91 36  A 1 
ATOM 301  O O   . ALA A 1 36  ? -3.291  8.289   1.563   1.00 93.92 36  A 1 
ATOM 302  C CB  . ALA A 1 36  ? -2.036  7.179   -1.217  1.00 95.57 36  A 1 
ATOM 303  N N   . VAL A 1 37  ? -3.856  6.124   1.264   1.00 95.27 37  A 1 
ATOM 304  C CA  . VAL A 1 37  ? -4.035  5.741   2.666   1.00 95.26 37  A 1 
ATOM 305  C C   . VAL A 1 37  ? -3.023  4.656   3.009   1.00 95.52 37  A 1 
ATOM 306  O O   . VAL A 1 37  ? -2.800  3.756   2.192   1.00 94.89 37  A 1 
ATOM 307  C CB  . VAL A 1 37  ? -5.477  5.250   2.914   1.00 94.06 37  A 1 
ATOM 308  C CG1 . VAL A 1 37  ? -5.731  4.853   4.373   1.00 87.44 37  A 1 
ATOM 309  C CG2 . VAL A 1 37  ? -6.504  6.321   2.544   1.00 87.04 37  A 1 
ATOM 310  N N   . ASN A 1 38  ? -2.437  4.718   4.196   1.00 95.01 38  A 1 
ATOM 311  C CA  . ASN A 1 38  ? -1.805  3.571   4.837   1.00 95.30 38  A 1 
ATOM 312  C C   . ASN A 1 38  ? -2.896  2.735   5.510   1.00 95.28 38  A 1 
ATOM 313  O O   . ASN A 1 38  ? -3.307  3.008   6.632   1.00 94.31 38  A 1 
ATOM 314  C CB  . ASN A 1 38  ? -0.739  4.041   5.835   1.00 94.98 38  A 1 
ATOM 315  C CG  . ASN A 1 38  ? 0.033   2.871   6.424   1.00 94.64 38  A 1 
ATOM 316  O OD1 . ASN A 1 38  ? 0.042   1.769   5.880   1.00 91.34 38  A 1 
ATOM 317  N ND2 . ASN A 1 38  ? 0.738   3.079   7.507   1.00 91.24 38  A 1 
ATOM 318  N N   . LYS A 1 39  ? -3.407  1.747   4.788   1.00 95.54 39  A 1 
ATOM 319  C CA  . LYS A 1 39  ? -4.509  0.901   5.240   1.00 95.85 39  A 1 
ATOM 320  C C   . LYS A 1 39  ? -4.065  0.008   6.404   1.00 95.91 39  A 1 
ATOM 321  O O   . LYS A 1 39  ? -3.073  -0.705  6.271   1.00 95.20 39  A 1 
ATOM 322  C CB  . LYS A 1 39  ? -4.995  0.087   4.032   1.00 95.26 39  A 1 
ATOM 323  C CG  . LYS A 1 39  ? -6.163  -0.828  4.357   1.00 93.76 39  A 1 
ATOM 324  C CD  . LYS A 1 39  ? -6.338  -1.911  3.284   1.00 92.42 39  A 1 
ATOM 325  C CE  . LYS A 1 39  ? -7.192  -3.066  3.819   1.00 90.56 39  A 1 
ATOM 326  N NZ  . LYS A 1 39  ? -6.580  -3.741  4.989   1.00 90.51 39  A 1 
ATOM 327  N N   . ASN A 1 40  ? -4.850  -0.043  7.484   1.00 95.24 40  A 1 
ATOM 328  C CA  . ASN A 1 40  ? -4.664  -1.030  8.553   1.00 94.79 40  A 1 
ATOM 329  C C   . ASN A 1 40  ? -5.331  -2.386  8.217   1.00 95.28 40  A 1 
ATOM 330  O O   . ASN A 1 40  ? -5.973  -2.550  7.171   1.00 94.42 40  A 1 
ATOM 331  C CB  . ASN A 1 40  ? -5.088  -0.397  9.899   1.00 93.34 40  A 1 
ATOM 332  C CG  . ASN A 1 40  ? -6.581  -0.195  10.030  1.00 91.84 40  A 1 
ATOM 333  O OD1 . ASN A 1 40  ? -7.359  -1.104  9.779   1.00 86.35 40  A 1 
ATOM 334  N ND2 . ASN A 1 40  ? -7.023  0.965   10.447  1.00 86.51 40  A 1 
ATOM 335  N N   . CYS A 1 41  ? -5.151  -3.409  9.072   1.00 94.55 41  A 1 
ATOM 336  C CA  . CYS A 1 41  ? -5.656  -4.766  8.818   1.00 94.45 41  A 1 
ATOM 337  C C   . CYS A 1 41  ? -7.166  -4.950  9.055   1.00 94.02 41  A 1 
ATOM 338  O O   . CYS A 1 41  ? -7.709  -5.997  8.697   1.00 92.09 41  A 1 
ATOM 339  C CB  . CYS A 1 41  ? -4.831  -5.773  9.632   1.00 93.89 41  A 1 
ATOM 340  S SG  . CYS A 1 41  ? -5.051  -5.497  11.414  1.00 94.11 41  A 1 
ATOM 341  N N   . HIS A 1 42  ? -7.860  -3.961  9.615   1.00 93.68 42  A 1 
ATOM 342  C CA  . HIS A 1 42  ? -9.307  -3.999  9.865   1.00 92.80 42  A 1 
ATOM 343  C C   . HIS A 1 42  ? -10.108 -3.349  8.735   1.00 92.98 42  A 1 
ATOM 344  O O   . HIS A 1 42  ? -11.206 -3.798  8.401   1.00 91.08 42  A 1 
ATOM 345  C CB  . HIS A 1 42  ? -9.595  -3.332  11.214  1.00 91.59 42  A 1 
ATOM 346  C CG  . HIS A 1 42  ? -8.832  -3.980  12.346  1.00 88.70 42  A 1 
ATOM 347  N ND1 . HIS A 1 42  ? -8.970  -5.285  12.773  1.00 77.90 42  A 1 
ATOM 348  C CD2 . HIS A 1 42  ? -7.852  -3.398  13.105  1.00 76.98 42  A 1 
ATOM 349  C CE1 . HIS A 1 42  ? -8.089  -5.484  13.766  1.00 76.78 42  A 1 
ATOM 350  N NE2 . HIS A 1 42  ? -7.386  -4.362  14.004  1.00 78.42 42  A 1 
ATOM 351  N N   . GLU A 1 43  ? -9.520  -2.338  8.092   1.00 92.73 43  A 1 
ATOM 352  C CA  . GLU A 1 43  ? -10.149 -1.600  7.002   1.00 93.15 43  A 1 
ATOM 353  C C   . GLU A 1 43  ? -10.321 -2.444  5.730   1.00 93.33 43  A 1 
ATOM 354  O O   . GLU A 1 43  ? -9.520  -3.320  5.399   1.00 92.41 43  A 1 
ATOM 355  C CB  . GLU A 1 43  ? -9.319  -0.354  6.693   1.00 92.57 43  A 1 
ATOM 356  C CG  . GLU A 1 43  ? -9.354  0.685   7.826   1.00 91.27 43  A 1 
ATOM 357  C CD  . GLU A 1 43  ? -8.342  1.808   7.576   1.00 91.48 43  A 1 
ATOM 358  O OE1 . GLU A 1 43  ? -8.685  2.969   7.850   1.00 85.98 43  A 1 
ATOM 359  O OE2 . GLU A 1 43  ? -7.226  1.487   7.094   1.00 87.18 43  A 1 
ATOM 360  N N   . ILE A 1 44  ? -11.355 -2.128  4.953   1.00 94.17 44  A 1 
ATOM 361  C CA  . ILE A 1 44  ? -11.654 -2.780  3.676   1.00 94.08 44  A 1 
ATOM 362  C C   . ILE A 1 44  ? -11.674 -1.766  2.535   1.00 94.57 44  A 1 
ATOM 363  O O   . ILE A 1 44  ? -12.222 -0.673  2.645   1.00 94.16 44  A 1 
ATOM 364  C CB  . ILE A 1 44  ? -12.957 -3.603  3.750   1.00 92.93 44  A 1 
ATOM 365  C CG1 . ILE A 1 44  ? -14.176 -2.756  4.177   1.00 88.77 44  A 1 
ATOM 366  C CG2 . ILE A 1 44  ? -12.747 -4.805  4.679   1.00 87.41 44  A 1 
ATOM 367  C CD1 . ILE A 1 44  ? -15.507 -3.503  4.097   1.00 84.68 44  A 1 
ATOM 368  N N   . VAL A 1 45  ? -11.102 -2.143  1.390   1.00 93.77 45  A 1 
ATOM 369  C CA  . VAL A 1 45  ? -11.135 -1.295  0.183   1.00 93.60 45  A 1 
ATOM 370  C C   . VAL A 1 45  ? -12.461 -1.434  -0.567  1.00 93.13 45  A 1 
ATOM 371  O O   . VAL A 1 45  ? -12.888 -0.522  -1.268  1.00 90.67 45  A 1 
ATOM 372  C CB  . VAL A 1 45  ? -9.950  -1.620  -0.740  1.00 93.08 45  A 1 
ATOM 373  C CG1 . VAL A 1 45  ? -9.935  -0.754  -2.005  1.00 90.00 45  A 1 
ATOM 374  C CG2 . VAL A 1 45  ? -8.615  -1.408  -0.019  1.00 90.87 45  A 1 
ATOM 375  N N   . GLN A 1 46  ? -13.114 -2.581  -0.447  1.00 93.29 46  A 1 
ATOM 376  C CA  . GLN A 1 46  ? -14.400 -2.859  -1.079  1.00 91.91 46  A 1 
ATOM 377  C C   . GLN A 1 46  ? -15.318 -3.533  -0.066  1.00 91.68 46  A 1 
ATOM 378  O O   . GLN A 1 46  ? -14.864 -4.416  0.649   1.00 87.05 46  A 1 
ATOM 379  C CB  . GLN A 1 46  ? -14.168 -3.739  -2.319  1.00 87.60 46  A 1 
ATOM 380  C CG  . GLN A 1 46  ? -15.475 -3.978  -3.095  1.00 75.97 46  A 1 
ATOM 381  C CD  . GLN A 1 46  ? -15.278 -4.744  -4.397  1.00 72.39 46  A 1 
ATOM 382  O OE1 . GLN A 1 46  ? -14.264 -5.365  -4.685  1.00 66.15 46  A 1 
ATOM 383  N NE2 . GLN A 1 46  ? -16.271 -4.730  -5.267  1.00 62.30 46  A 1 
ATOM 384  N N   . GLY A 1 47  ? -16.602 -3.145  -0.056  1.00 89.99 47  A 1 
ATOM 385  C CA  . GLY A 1 47  ? -17.611 -3.736  0.817   1.00 88.47 47  A 1 
ATOM 386  C C   . GLY A 1 47  ? -17.676 -5.258  0.684   1.00 88.50 47  A 1 
ATOM 387  O O   . GLY A 1 47  ? -17.549 -5.810  -0.417  1.00 84.58 47  A 1 
ATOM 388  N N   . ASP A 1 48  ? -17.842 -5.929  1.801   1.00 89.49 48  A 1 
ATOM 389  C CA  . ASP A 1 48  ? -18.009 -7.375  1.904   1.00 88.34 48  A 1 
ATOM 390  C C   . ASP A 1 48  ? -19.251 -7.723  2.741   1.00 88.48 48  A 1 
ATOM 391  O O   . ASP A 1 48  ? -20.090 -6.871  3.038   1.00 85.97 48  A 1 
ATOM 392  C CB  . ASP A 1 48  ? -16.692 -8.018  2.388   1.00 85.49 48  A 1 
ATOM 393  C CG  . ASP A 1 48  ? -16.300 -7.708  3.836   1.00 83.83 48  A 1 
ATOM 394  O OD1 . ASP A 1 48  ? -17.180 -7.334  4.639   1.00 80.26 48  A 1 
ATOM 395  O OD2 . ASP A 1 48  ? -15.116 -7.925  4.178   1.00 80.55 48  A 1 
ATOM 396  N N   . LYS A 1 49  ? -19.403 -9.002  3.097   1.00 87.72 49  A 1 
ATOM 397  C CA  . LYS A 1 49  ? -20.575 -9.494  3.839   1.00 87.99 49  A 1 
ATOM 398  C C   . LYS A 1 49  ? -20.647 -9.009  5.290   1.00 89.43 49  A 1 
ATOM 399  O O   . LYS A 1 49  ? -21.665 -9.254  5.927   1.00 85.50 49  A 1 
ATOM 400  C CB  . LYS A 1 49  ? -20.618 -11.028 3.801   1.00 85.82 49  A 1 
ATOM 401  C CG  . LYS A 1 49  ? -20.769 -11.590 2.381   1.00 80.83 49  A 1 
ATOM 402  C CD  . LYS A 1 49  ? -20.904 -13.117 2.454   1.00 74.61 49  A 1 
ATOM 403  C CE  . LYS A 1 49  ? -21.081 -13.702 1.051   1.00 68.92 49  A 1 
ATOM 404  N NZ  . LYS A 1 49  ? -21.291 -15.169 1.110   1.00 58.46 49  A 1 
ATOM 405  N N   . THR A 1 50  ? -19.599 -8.393  5.818   1.00 88.52 50  A 1 
ATOM 406  C CA  . THR A 1 50  ? -19.596 -7.886  7.200   1.00 88.13 50  A 1 
ATOM 407  C C   . THR A 1 50  ? -20.436 -6.622  7.356   1.00 89.03 50  A 1 
ATOM 408  O O   . THR A 1 50  ? -20.905 -6.340  8.449   1.00 86.43 50  A 1 
ATOM 409  C CB  . THR A 1 50  ? -18.178 -7.612  7.713   1.00 87.11 50  A 1 
ATOM 410  O OG1 . THR A 1 50  ? -17.590 -6.544  7.006   1.00 83.75 50  A 1 
ATOM 411  C CG2 . THR A 1 50  ? -17.260 -8.836  7.597   1.00 81.66 50  A 1 
ATOM 412  N N   . GLY A 1 51  ? -20.649 -5.876  6.253   1.00 89.80 51  A 1 
ATOM 413  C CA  . GLY A 1 51  ? -21.351 -4.596  6.291   1.00 89.67 51  A 1 
ATOM 414  C C   . GLY A 1 51  ? -20.481 -3.419  6.739   1.00 90.79 51  A 1 
ATOM 415  O O   . GLY A 1 51  ? -20.995 -2.309  6.859   1.00 87.69 51  A 1 
ATOM 416  N N   . ASP A 1 52  ? -19.176 -3.629  6.943   1.00 90.16 52  A 1 
ATOM 417  C CA  . ASP A 1 52  ? -18.251 -2.562  7.324   1.00 90.25 52  A 1 
ATOM 418  C C   . ASP A 1 52  ? -18.161 -1.486  6.235   1.00 90.82 52  A 1 
ATOM 419  O O   . ASP A 1 52  ? -18.206 -1.767  5.030   1.00 89.74 52  A 1 
ATOM 420  C CB  . ASP A 1 52  ? -16.845 -3.115  7.606   1.00 88.97 52  A 1 
ATOM 421  C CG  . ASP A 1 52  ? -16.752 -4.061  8.805   1.00 87.13 52  A 1 
ATOM 422  O OD1 . ASP A 1 52  ? -17.650 -4.051  9.667   1.00 83.66 52  A 1 
ATOM 423  O OD2 . ASP A 1 52  ? -15.758 -4.831  8.831   1.00 82.84 52  A 1 
ATOM 424  N N   . ILE A 1 53  ? -17.976 -0.234  6.660   1.00 91.94 53  A 1 
ATOM 425  C CA  . ILE A 1 53  ? -17.840 0.906   5.749   1.00 92.05 53  A 1 
ATOM 426  C C   . ILE A 1 53  ? -16.489 0.802   5.024   1.00 93.15 53  A 1 
ATOM 427  O O   . ILE A 1 53  ? -15.442 0.811   5.675   1.00 92.62 53  A 1 
ATOM 428  C CB  . ILE A 1 53  ? -17.993 2.246   6.499   1.00 90.41 53  A 1 
ATOM 429  C CG1 . ILE A 1 53  ? -19.368 2.319   7.208   1.00 85.21 53  A 1 
ATOM 430  C CG2 . ILE A 1 53  ? -17.842 3.423   5.511   1.00 84.52 53  A 1 
ATOM 431  C CD1 . ILE A 1 53  ? -19.559 3.564   8.083   1.00 77.33 53  A 1 
ATOM 432  N N   . PRO A 1 54  ? -16.462 0.722   3.671   1.00 94.26 54  A 1 
ATOM 433  C CA  . PRO A 1 54  ? -15.209 0.625   2.938   1.00 94.70 54  A 1 
ATOM 434  C C   . PRO A 1 54  ? -14.477 1.973   2.877   1.00 95.15 54  A 1 
ATOM 435  O O   . PRO A 1 54  ? -15.102 3.034   2.812   1.00 94.53 54  A 1 
ATOM 436  C CB  . PRO A 1 54  ? -15.601 0.092   1.560   1.00 93.46 54  A 1 
ATOM 437  C CG  . PRO A 1 54  ? -17.013 0.650   1.365   1.00 90.98 54  A 1 
ATOM 438  C CD  . PRO A 1 54  ? -17.599 0.637   2.771   1.00 93.48 54  A 1 
ATOM 439  N N   . LEU A 1 55  ? -13.143 1.921   2.767   1.00 94.87 55  A 1 
ATOM 440  C CA  . LEU A 1 55  ? -12.260 3.094   2.683   1.00 94.93 55  A 1 
ATOM 441  C C   . LEU A 1 55  ? -12.709 4.181   1.678   1.00 95.26 55  A 1 
ATOM 442  O O   . LEU A 1 55  ? -12.596 5.356   2.016   1.00 95.08 55  A 1 
ATOM 443  C CB  . LEU A 1 55  ? -10.830 2.644   2.332   1.00 94.45 55  A 1 
ATOM 444  C CG  . LEU A 1 55  ? -10.001 2.123   3.518   1.00 91.79 55  A 1 
ATOM 445  C CD1 . LEU A 1 55  ? -8.686  1.548   2.990   1.00 90.17 55  A 1 
ATOM 446  C CD2 . LEU A 1 55  ? -9.670  3.245   4.505   1.00 90.41 55  A 1 
ATOM 447  N N   . PRO A 1 56  ? -13.223 3.868   0.462   1.00 96.15 56  A 1 
ATOM 448  C CA  . PRO A 1 56  ? -13.718 4.906   -0.442  1.00 96.04 56  A 1 
ATOM 449  C C   . PRO A 1 56  ? -14.849 5.751   0.149   1.00 95.91 56  A 1 
ATOM 450  O O   . PRO A 1 56  ? -14.907 6.945   -0.128  1.00 95.47 56  A 1 
ATOM 451  C CB  . PRO A 1 56  ? -14.205 4.178   -1.696  1.00 95.45 56  A 1 
ATOM 452  C CG  . PRO A 1 56  ? -13.429 2.872   -1.665  1.00 93.26 56  A 1 
ATOM 453  C CD  . PRO A 1 56  ? -13.294 2.575   -0.185  1.00 95.63 56  A 1 
ATOM 454  N N   . GLU A 1 57  ? -15.751 5.162   0.933   1.00 95.48 57  A 1 
ATOM 455  C CA  . GLU A 1 57  ? -16.844 5.911   1.567   1.00 94.50 57  A 1 
ATOM 456  C C   . GLU A 1 57  ? -16.318 6.750   2.736   1.00 94.15 57  A 1 
ATOM 457  O O   . GLU A 1 57  ? -16.629 7.937   2.821   1.00 93.30 57  A 1 
ATOM 458  C CB  . GLU A 1 57  ? -17.984 4.977   2.006   1.00 94.00 57  A 1 
ATOM 459  C CG  . GLU A 1 57  ? -18.611 4.157   0.861   1.00 90.40 57  A 1 
ATOM 460  C CD  . GLU A 1 57  ? -18.999 4.994   -0.367  1.00 87.54 57  A 1 
ATOM 461  O OE1 . GLU A 1 57  ? -18.710 4.564   -1.515  1.00 78.38 57  A 1 
ATOM 462  O OE2 . GLU A 1 57  ? -19.497 6.127   -0.244  1.00 79.10 57  A 1 
ATOM 463  N N   . MET A 1 58  ? -15.414 6.198   3.541   1.00 94.34 58  A 1 
ATOM 464  C CA  . MET A 1 58  ? -14.721 6.952   4.593   1.00 93.44 58  A 1 
ATOM 465  C C   . MET A 1 58  ? -13.961 8.155   4.013   1.00 93.48 58  A 1 
ATOM 466  O O   . MET A 1 58  ? -14.079 9.273   4.511   1.00 92.77 58  A 1 
ATOM 467  C CB  . MET A 1 58  ? -13.747 6.034   5.342   1.00 92.88 58  A 1 
ATOM 468  C CG  . MET A 1 58  ? -14.445 4.868   6.057   1.00 89.70 58  A 1 
ATOM 469  S SD  . MET A 1 58  ? -13.312 3.633   6.750   1.00 86.27 58  A 1 
ATOM 470  C CE  . MET A 1 58  ? -12.455 4.591   8.025   1.00 75.66 58  A 1 
ATOM 471  N N   . LEU A 1 59  ? -13.235 7.955   2.897   1.00 94.32 59  A 1 
ATOM 472  C CA  . LEU A 1 59  ? -12.516 9.022   2.200   1.00 94.38 59  A 1 
ATOM 473  C C   . LEU A 1 59  ? -13.446 10.110  1.659   1.00 94.15 59  A 1 
ATOM 474  O O   . LEU A 1 59  ? -13.073 11.283  1.679   1.00 93.53 59  A 1 
ATOM 475  C CB  . LEU A 1 59  ? -11.708 8.425   1.039   1.00 94.39 59  A 1 
ATOM 476  C CG  . LEU A 1 59  ? -10.397 7.753   1.467   1.00 91.44 59  A 1 
ATOM 477  C CD1 . LEU A 1 59  ? -9.801  7.033   0.258   1.00 89.94 59  A 1 
ATOM 478  C CD2 . LEU A 1 59  ? -9.380  8.786   1.953   1.00 90.41 59  A 1 
ATOM 479  N N   . LYS A 1 60  ? -14.634 9.754   1.147   1.00 95.09 60  A 1 
ATOM 480  C CA  . LYS A 1 60  ? -15.608 10.753  0.680   1.00 94.87 60  A 1 
ATOM 481  C C   . LYS A 1 60  ? -16.064 11.646  1.828   1.00 94.21 60  A 1 
ATOM 482  O O   . LYS A 1 60  ? -16.063 12.863  1.652   1.00 93.53 60  A 1 
ATOM 483  C CB  . LYS A 1 60  ? -16.828 10.085  0.049   1.00 95.21 60  A 1 
ATOM 484  C CG  . LYS A 1 60  ? -16.563 9.492   -1.338  1.00 94.30 60  A 1 
ATOM 485  C CD  . LYS A 1 60  ? -17.786 8.656   -1.719  1.00 92.47 60  A 1 
ATOM 486  C CE  . LYS A 1 60  ? -17.499 7.686   -2.851  1.00 88.63 60  A 1 
ATOM 487  N NZ  . LYS A 1 60  ? -18.630 6.734   -2.960  1.00 83.70 60  A 1 
ATOM 488  N N   . GLU A 1 61  ? -16.413 11.068  2.964   1.00 93.30 61  A 1 
ATOM 489  C CA  . GLU A 1 61  ? -16.839 11.843  4.133   1.00 91.92 61  A 1 
ATOM 490  C C   . GLU A 1 61  ? -15.689 12.687  4.695   1.00 91.80 61  A 1 
ATOM 491  O O   . GLU A 1 61  ? -15.847 13.896  4.882   1.00 90.53 61  A 1 
ATOM 492  C CB  . GLU A 1 61  ? -17.455 10.911  5.191   1.00 90.89 61  A 1 
ATOM 493  C CG  . GLU A 1 61  ? -18.759 10.227  4.713   1.00 81.94 61  A 1 
ATOM 494  C CD  . GLU A 1 61  ? -19.767 11.217  4.109   1.00 74.21 61  A 1 
ATOM 495  O OE1 . GLU A 1 61  ? -20.207 11.028  2.940   1.00 67.27 61  A 1 
ATOM 496  O OE2 . GLU A 1 61  ? -20.043 12.254  4.731   1.00 65.82 61  A 1 
ATOM 497  N N   . TRP A 1 62  ? -14.488 12.120  4.806   1.00 92.49 62  A 1 
ATOM 498  C CA  . TRP A 1 62  ? -13.296 12.857  5.227   1.00 91.78 62  A 1 
ATOM 499  C C   . TRP A 1 62  ? -12.989 14.053  4.309   1.00 91.66 62  A 1 
ATOM 500  O O   . TRP A 1 62  ? -12.710 15.158  4.770   1.00 90.74 62  A 1 
ATOM 501  C CB  . TRP A 1 62  ? -12.117 11.886  5.268   1.00 91.53 62  A 1 
ATOM 502  C CG  . TRP A 1 62  ? -10.846 12.480  5.784   1.00 90.27 62  A 1 
ATOM 503  C CD1 . TRP A 1 62  ? -10.454 12.490  7.075   1.00 87.82 62  A 1 
ATOM 504  C CD2 . TRP A 1 62  ? -9.785  13.149  5.039   1.00 89.13 62  A 1 
ATOM 505  N NE1 . TRP A 1 62  ? -9.221  13.103  7.184   1.00 87.36 62  A 1 
ATOM 506  C CE2 . TRP A 1 62  ? -8.761  13.526  5.961   1.00 88.87 62  A 1 
ATOM 507  C CE3 . TRP A 1 62  ? -9.576  13.459  3.678   1.00 87.38 62  A 1 
ATOM 508  C CZ2 . TRP A 1 62  ? -7.579  14.165  5.554   1.00 86.64 62  A 1 
ATOM 509  C CZ3 . TRP A 1 62  ? -8.398  14.107  3.259   1.00 85.39 62  A 1 
ATOM 510  C CH2 . TRP A 1 62  ? -7.404  14.452  4.193   1.00 85.11 62  A 1 
ATOM 511  N N   . LEU A 1 63  ? -13.072 13.863  2.975   1.00 92.18 63  A 1 
ATOM 512  C CA  . LEU A 1 63  ? -12.860 14.938  1.996   1.00 91.93 63  A 1 
ATOM 513  C C   . LEU A 1 63  ? -13.967 16.006  2.045   1.00 91.65 63  A 1 
ATOM 514  O O   . LEU A 1 63  ? -13.686 17.178  1.786   1.00 90.83 63  A 1 
ATOM 515  C CB  . LEU A 1 63  ? -12.771 14.339  0.585   1.00 92.58 63  A 1 
ATOM 516  C CG  . LEU A 1 63  ? -11.452 13.619  0.260   1.00 91.91 63  A 1 
ATOM 517  C CD1 . LEU A 1 63  ? -11.607 12.832  -1.047  1.00 90.92 63  A 1 
ATOM 518  C CD2 . LEU A 1 63  ? -10.303 14.606  0.059   1.00 91.33 63  A 1 
ATOM 519  N N   . LYS A 1 64  ? -15.224 15.622  2.308   1.00 91.70 64  A 1 
ATOM 520  C CA  . LYS A 1 64  ? -16.330 16.577  2.495   1.00 91.07 64  A 1 
ATOM 521  C C   . LYS A 1 64  ? -16.071 17.474  3.696   1.00 90.71 64  A 1 
ATOM 522  O O   . LYS A 1 64  ? -16.153 18.689  3.547   1.00 88.97 64  A 1 
ATOM 523  C CB  . LYS A 1 64  ? -17.665 15.855  2.693   1.00 89.97 64  A 1 
ATOM 524  C CG  . LYS A 1 64  ? -18.283 15.304  1.405   1.00 81.60 64  A 1 
ATOM 525  C CD  . LYS A 1 64  ? -19.525 14.504  1.805   1.00 78.89 64  A 1 
ATOM 526  C CE  . LYS A 1 64  ? -20.174 13.771  0.641   1.00 71.82 64  A 1 
ATOM 527  N NZ  . LYS A 1 64  ? -21.216 12.862  1.171   1.00 65.87 64  A 1 
ATOM 528  N N   . GLU A 1 65  ? -15.719 16.880  4.823   1.00 89.28 65  A 1 
ATOM 529  C CA  . GLU A 1 65  ? -15.427 17.597  6.063   1.00 87.78 65  A 1 
ATOM 530  C C   . GLU A 1 65  ? -14.205 18.511  5.906   1.00 87.90 65  A 1 
ATOM 531  O O   . GLU A 1 65  ? -14.310 19.724  6.106   1.00 86.39 65  A 1 
ATOM 532  C CB  . GLU A 1 65  ? -15.252 16.566  7.190   1.00 85.70 65  A 1 
ATOM 533  C CG  . GLU A 1 65  ? -15.142 17.226  8.570   1.00 75.86 65  A 1 
ATOM 534  C CD  . GLU A 1 65  ? -14.988 16.210  9.721   1.00 72.88 65  A 1 
ATOM 535  O OE1 . GLU A 1 65  ? -14.820 16.667  10.873  1.00 65.68 65  A 1 
ATOM 536  O OE2 . GLU A 1 65  ? -15.013 14.988  9.453   1.00 66.03 65  A 1 
ATOM 537  N N   . LYS A 1 66  ? -13.077 17.964  5.420   1.00 88.12 66  A 1 
ATOM 538  C CA  . LYS A 1 66  ? -11.822 18.717  5.237   1.00 87.54 66  A 1 
ATOM 539  C C   . LYS A 1 66  ? -11.990 19.966  4.370   1.00 88.11 66  A 1 
ATOM 540  O O   . LYS A 1 66  ? -11.359 20.988  4.624   1.00 87.12 66  A 1 
ATOM 541  C CB  . LYS A 1 66  ? -10.760 17.784  4.636   1.00 87.16 66  A 1 
ATOM 542  C CG  . LYS A 1 66  ? -9.408  18.495  4.429   1.00 86.77 66  A 1 
ATOM 543  C CD  . LYS A 1 66  ? -8.336  17.513  3.947   1.00 83.75 66  A 1 
ATOM 544  C CE  . LYS A 1 66  ? -6.996  18.224  3.734   1.00 80.32 66  A 1 
ATOM 545  N NZ  . LYS A 1 66  ? -5.960  17.292  3.238   1.00 75.31 66  A 1 
ATOM 546  N N   . TYR A 1 67  ? -12.794 19.887  3.300   1.00 88.91 67  A 1 
ATOM 547  C CA  . TYR A 1 67  ? -12.953 20.968  2.327   1.00 88.89 67  A 1 
ATOM 548  C C   . TYR A 1 67  ? -14.310 21.672  2.389   1.00 89.62 67  A 1 
ATOM 549  O O   . TYR A 1 67  ? -14.606 22.445  1.477   1.00 87.72 67  A 1 
ATOM 550  C CB  . TYR A 1 67  ? -12.637 20.438  0.924   1.00 88.74 67  A 1 
ATOM 551  C CG  . TYR A 1 67  ? -11.204 19.985  0.736   1.00 88.15 67  A 1 
ATOM 552  C CD1 . TYR A 1 67  ? -10.166 20.936  0.736   1.00 85.94 67  A 1 
ATOM 553  C CD2 . TYR A 1 67  ? -10.907 18.623  0.569   1.00 86.46 67  A 1 
ATOM 554  C CE1 . TYR A 1 67  ? -8.831  20.530  0.567   1.00 85.71 67  A 1 
ATOM 555  C CE2 . TYR A 1 67  ? -9.571  18.210  0.399   1.00 85.35 67  A 1 
ATOM 556  C CZ  . TYR A 1 67  ? -8.533  19.163  0.398   1.00 85.78 67  A 1 
ATOM 557  O OH  . TYR A 1 67  ? -7.248  18.778  0.241   1.00 83.72 67  A 1 
ATOM 558  N N   . ALA A 1 68  ? -15.132 21.397  3.400   1.00 88.69 68  A 1 
ATOM 559  C CA  . ALA A 1 68  ? -16.489 21.919  3.568   1.00 89.46 68  A 1 
ATOM 560  C C   . ALA A 1 68  ? -17.316 21.830  2.265   1.00 90.24 68  A 1 
ATOM 561  O O   . ALA A 1 68  ? -17.965 22.788  1.842   1.00 87.65 68  A 1 
ATOM 562  C CB  . ALA A 1 68  ? -16.414 23.321  4.182   1.00 88.83 68  A 1 
ATOM 563  N N   . LYS A 1 69  ? -17.240 20.681  1.551   1.00 89.61 69  A 1 
ATOM 564  C CA  . LYS A 1 69  ? -17.891 20.516  0.244   1.00 89.90 69  A 1 
ATOM 565  C C   . LYS A 1 69  ? -19.379 20.200  0.415   1.00 90.90 69  A 1 
ATOM 566  O O   . LYS A 1 69  ? -19.702 19.168  0.997   1.00 88.27 69  A 1 
ATOM 567  C CB  . LYS A 1 69  ? -17.198 19.439  -0.602  1.00 87.30 69  A 1 
ATOM 568  C CG  . LYS A 1 69  ? -15.851 19.925  -1.146  1.00 82.54 69  A 1 
ATOM 569  C CD  . LYS A 1 69  ? -15.277 18.921  -2.152  1.00 78.33 69  A 1 
ATOM 570  C CE  . LYS A 1 69  ? -13.965 19.461  -2.719  1.00 73.52 69  A 1 
ATOM 571  N NZ  . LYS A 1 69  ? -13.399 18.549  -3.743  1.00 65.41 69  A 1 
ATOM 572  N N   . PRO A 1 70  ? -20.298 21.002  -0.179  1.00 90.84 70  A 1 
ATOM 573  C CA  . PRO A 1 70  ? -21.738 20.784  -0.029  1.00 89.73 70  A 1 
ATOM 574  C C   . PRO A 1 70  ? -22.283 19.614  -0.861  1.00 88.75 70  A 1 
ATOM 575  O O   . PRO A 1 70  ? -23.402 19.163  -0.642  1.00 80.43 70  A 1 
ATOM 576  C CB  . PRO A 1 70  ? -22.370 22.117  -0.442  1.00 88.45 70  A 1 
ATOM 577  C CG  . PRO A 1 70  ? -21.388 22.683  -1.465  1.00 87.13 70  A 1 
ATOM 578  C CD  . PRO A 1 70  ? -20.038 22.227  -0.929  1.00 89.94 70  A 1 
ATOM 579  N N   . GLY A 1 71  ? -21.512 19.123  -1.859  1.00 89.84 71  A 1 
ATOM 580  C CA  . GLY A 1 71  ? -21.942 18.083  -2.792  1.00 89.20 71  A 1 
ATOM 581  C C   . GLY A 1 71  ? -21.183 16.764  -2.662  1.00 90.63 71  A 1 
ATOM 582  O O   . GLY A 1 71  ? -20.274 16.604  -1.846  1.00 87.65 71  A 1 
ATOM 583  N N   . ASN A 1 72  ? -21.532 15.806  -3.542  1.00 91.14 72  A 1 
ATOM 584  C CA  . ASN A 1 72  ? -20.881 14.501  -3.596  1.00 91.87 72  A 1 
ATOM 585  C C   . ASN A 1 72  ? -19.393 14.618  -3.944  1.00 93.27 72  A 1 
ATOM 586  O O   . ASN A 1 72  ? -18.987 15.335  -4.862  1.00 90.63 72  A 1 
ATOM 587  C CB  . ASN A 1 72  ? -21.630 13.586  -4.579  1.00 88.37 72  A 1 
ATOM 588  C CG  . ASN A 1 72  ? -22.962 13.106  -4.025  1.00 78.55 72  A 1 
ATOM 589  O OD1 . ASN A 1 72  ? -23.160 13.023  -2.825  1.00 71.50 72  A 1 
ATOM 590  N ND2 . ASN A 1 72  ? -23.904 12.763  -4.868  1.00 69.84 72  A 1 
ATOM 591  N N   . VAL A 1 73  ? -18.570 13.852  -3.228  1.00 94.44 73  A 1 
ATOM 592  C CA  . VAL A 1 73  ? -17.136 13.723  -3.476  1.00 95.28 73  A 1 
ATOM 593  C C   . VAL A 1 73  ? -16.870 12.404  -4.190  1.00 96.19 73  A 1 
ATOM 594  O O   . VAL A 1 73  ? -17.462 11.375  -3.872  1.00 94.80 73  A 1 
ATOM 595  C CB  . VAL A 1 73  ? -16.343 13.869  -2.175  1.00 93.15 73  A 1 
ATOM 596  C CG1 . VAL A 1 73  ? -14.843 13.686  -2.414  1.00 88.19 73  A 1 
ATOM 597  C CG2 . VAL A 1 73  ? -16.550 15.271  -1.584  1.00 88.75 73  A 1 
ATOM 598  N N   . PHE A 1 74  ? -15.984 12.433  -5.186  1.00 95.64 74  A 1 
ATOM 599  C CA  . PHE A 1 74  ? -15.560 11.236  -5.905  1.00 96.09 74  A 1 
ATOM 600  C C   . PHE A 1 74  ? -14.348 10.599  -5.216  1.00 96.27 74  A 1 
ATOM 601  O O   . PHE A 1 74  ? -13.358 11.278  -4.969  1.00 95.35 74  A 1 
ATOM 602  C CB  . PHE A 1 74  ? -15.281 11.602  -7.369  1.00 95.80 74  A 1 
ATOM 603  C CG  . PHE A 1 74  ? -14.956 10.409  -8.241  1.00 96.51 74  A 1 
ATOM 604  C CD1 . PHE A 1 74  ? -13.622 9.998   -8.407  1.00 94.51 74  A 1 
ATOM 605  C CD2 . PHE A 1 74  ? -15.989 9.702   -8.879  1.00 95.05 74  A 1 
ATOM 606  C CE1 . PHE A 1 74  ? -13.324 8.885   -9.208  1.00 94.08 74  A 1 
ATOM 607  C CE2 . PHE A 1 74  ? -15.691 8.590   -9.682  1.00 94.68 74  A 1 
ATOM 608  C CZ  . PHE A 1 74  ? -14.357 8.180   -9.849  1.00 96.00 74  A 1 
ATOM 609  N N   . ALA A 1 75  ? -14.417 9.296   -4.969  1.00 96.21 75  A 1 
ATOM 610  C CA  . ALA A 1 75  ? -13.294 8.466   -4.526  1.00 96.49 75  A 1 
ATOM 611  C C   . ALA A 1 75  ? -13.341 7.133   -5.283  1.00 96.59 75  A 1 
ATOM 612  O O   . ALA A 1 75  ? -14.089 6.219   -4.941  1.00 94.77 75  A 1 
ATOM 613  C CB  . ALA A 1 75  ? -13.345 8.298   -3.005  1.00 95.73 75  A 1 
ATOM 614  N N   . GLY A 1 76  ? -12.576 7.052   -6.386  1.00 95.78 76  A 1 
ATOM 615  C CA  . GLY A 1 76  ? -12.551 5.897   -7.275  1.00 95.67 76  A 1 
ATOM 616  C C   . GLY A 1 76  ? -11.506 4.868   -6.858  1.00 96.48 76  A 1 
ATOM 617  O O   . GLY A 1 76  ? -10.335 5.209   -6.696  1.00 95.58 76  A 1 
ATOM 618  N N   . VAL A 1 77  ? -11.900 3.608   -6.743  1.00 94.78 77  A 1 
ATOM 619  C CA  . VAL A 1 77  ? -11.002 2.486   -6.416  1.00 94.26 77  A 1 
ATOM 620  C C   . VAL A 1 77  ? -10.132 2.146   -7.627  1.00 94.55 77  A 1 
ATOM 621  O O   . VAL A 1 77  ? -10.639 1.703   -8.654  1.00 93.29 77  A 1 
ATOM 622  C CB  . VAL A 1 77  ? -11.799 1.251   -5.959  1.00 92.89 77  A 1 
ATOM 623  C CG1 . VAL A 1 77  ? -10.871 0.080   -5.610  1.00 90.41 77  A 1 
ATOM 624  C CG2 . VAL A 1 77  ? -12.654 1.555   -4.728  1.00 90.52 77  A 1 
ATOM 625  N N   . ILE A 1 78  ? -8.813  2.317   -7.499  1.00 94.28 78  A 1 
ATOM 626  C CA  . ILE A 1 78  ? -7.828  1.980   -8.543  1.00 93.25 78  A 1 
ATOM 627  C C   . ILE A 1 78  ? -7.349  0.530   -8.388  1.00 92.50 78  A 1 
ATOM 628  O O   . ILE A 1 78  ? -7.231  -0.218  -9.358  1.00 87.81 78  A 1 
ATOM 629  C CB  . ILE A 1 78  ? -6.640  2.966   -8.469  1.00 92.64 78  A 1 
ATOM 630  C CG1 . ILE A 1 78  ? -7.089  4.420   -8.746  1.00 90.43 78  A 1 
ATOM 631  C CG2 . ILE A 1 78  ? -5.537  2.558   -9.457  1.00 88.93 78  A 1 
ATOM 632  C CD1 . ILE A 1 78  ? -6.030  5.464   -8.367  1.00 89.42 78  A 1 
ATOM 633  N N   . HIS A 1 79  ? -7.053  0.129   -7.155  1.00 92.43 79  A 1 
ATOM 634  C CA  . HIS A 1 79  ? -6.606  -1.218  -6.811  1.00 91.29 79  A 1 
ATOM 635  C C   . HIS A 1 79  ? -7.066  -1.577  -5.397  1.00 91.83 79  A 1 
ATOM 636  O O   . HIS A 1 79  ? -7.597  -0.737  -4.676  1.00 90.52 79  A 1 
ATOM 637  C CB  . HIS A 1 79  ? -5.084  -1.323  -6.966  1.00 89.77 79  A 1 
ATOM 638  C CG  . HIS A 1 79  ? -4.304  -0.580  -5.921  1.00 88.80 79  A 1 
ATOM 639  N ND1 . HIS A 1 79  ? -3.655  -1.140  -4.835  1.00 84.08 79  A 1 
ATOM 640  C CD2 . HIS A 1 79  ? -4.112  0.774   -5.876  1.00 82.47 79  A 1 
ATOM 641  C CE1 . HIS A 1 79  ? -3.077  -0.137  -4.159  1.00 82.96 79  A 1 
ATOM 642  N NE2 . HIS A 1 79  ? -3.338  1.037   -4.759  1.00 84.18 79  A 1 
ATOM 643  N N   . ARG A 1 80  ? -6.881  -2.829  -5.009  1.00 90.49 80  A 1 
ATOM 644  C CA  . ARG A 1 80  ? -7.364  -3.346  -3.723  1.00 90.28 80  A 1 
ATOM 645  C C   . ARG A 1 80  ? -6.259  -4.071  -2.978  1.00 90.73 80  A 1 
ATOM 646  O O   . ARG A 1 80  ? -5.413  -4.701  -3.612  1.00 87.16 80  A 1 
ATOM 647  C CB  . ARG A 1 80  ? -8.565  -4.278  -3.941  1.00 87.20 80  A 1 
ATOM 648  C CG  . ARG A 1 80  ? -9.741  -3.575  -4.636  1.00 78.17 80  A 1 
ATOM 649  C CD  . ARG A 1 80  ? -10.956 -4.493  -4.771  1.00 76.37 80  A 1 
ATOM 650  N NE  . ARG A 1 80  ? -10.678 -5.667  -5.637  1.00 67.16 80  A 1 
ATOM 651  C CZ  . ARG A 1 80  ? -11.428 -6.760  -5.714  1.00 59.94 80  A 1 
ATOM 652  N NH1 . ARG A 1 80  ? -12.531 -6.886  -5.037  1.00 52.87 80  A 1 
ATOM 653  N NH2 . ARG A 1 80  ? -11.075 -7.756  -6.465  1.00 48.68 80  A 1 
ATOM 654  N N   . LEU A 1 81  ? -6.345  -4.034  -1.654  1.00 90.71 81  A 1 
ATOM 655  C CA  . LEU A 1 81  ? -5.694  -4.957  -0.732  1.00 90.81 81  A 1 
ATOM 656  C C   . LEU A 1 81  ? -6.768  -5.794  -0.030  1.00 91.20 81  A 1 
ATOM 657  O O   . LEU A 1 81  ? -7.877  -5.312  0.194   1.00 88.38 81  A 1 
ATOM 658  C CB  . LEU A 1 81  ? -4.825  -4.183  0.274   1.00 89.30 81  A 1 
ATOM 659  C CG  . LEU A 1 81  ? -3.666  -3.376  -0.340  1.00 87.47 81  A 1 
ATOM 660  C CD1 . LEU A 1 81  ? -2.874  -2.695  0.776   1.00 85.07 81  A 1 
ATOM 661  C CD2 . LEU A 1 81  ? -2.696  -4.245  -1.146  1.00 86.24 81  A 1 
ATOM 662  N N   . ASP A 1 82  ? -6.451  -7.051  0.287   1.00 90.29 82  A 1 
ATOM 663  C CA  . ASP A 1 82  ? -7.318  -7.883  1.127   1.00 89.70 82  A 1 
ATOM 664  C C   . ASP A 1 82  ? -7.396  -7.279  2.539   1.00 91.04 82  A 1 
ATOM 665  O O   . ASP A 1 82  ? -6.449  -6.623  2.977   1.00 90.18 82  A 1 
ATOM 666  C CB  . ASP A 1 82  ? -6.812  -9.334  1.206   1.00 87.49 82  A 1 
ATOM 667  C CG  . ASP A 1 82  ? -6.840  -10.135 -0.105  1.00 83.73 82  A 1 
ATOM 668  O OD1 . ASP A 1 82  ? -7.594  -9.784  -1.044  1.00 79.82 82  A 1 
ATOM 669  O OD2 . ASP A 1 82  ? -6.093  -11.145 -0.181  1.00 79.08 82  A 1 
ATOM 670  N N   . ARG A 1 83  ? -8.479  -7.528  3.255   1.00 90.51 83  A 1 
ATOM 671  C CA  . ARG A 1 83  ? -8.699  -7.020  4.630   1.00 90.91 83  A 1 
ATOM 672  C C   . ARG A 1 83  ? -7.468  -7.194  5.531   1.00 91.79 83  A 1 
ATOM 673  O O   . ARG A 1 83  ? -7.007  -6.171  6.038   1.00 90.96 83  A 1 
ATOM 674  C CB  . ARG A 1 83  ? -9.989  -7.632  5.220   1.00 88.98 83  A 1 
ATOM 675  C CG  . ARG A 1 83  ? -10.282 -7.105  6.643   1.00 86.00 83  A 1 
ATOM 676  C CD  . ARG A 1 83  ? -11.526 -7.749  7.271   1.00 83.95 83  A 1 
ATOM 677  N NE  . ARG A 1 83  ? -12.790 -7.277  6.680   1.00 83.01 83  A 1 
ATOM 678  C CZ  . ARG A 1 83  ? -13.737 -6.561  7.275   1.00 81.78 83  A 1 
ATOM 679  N NH1 . ARG A 1 83  ? -13.623 -6.063  8.469   1.00 73.68 83  A 1 
ATOM 680  N NH2 . ARG A 1 83  ? -14.859 -6.334  6.683   1.00 73.82 83  A 1 
ATOM 681  N N   . PRO A 1 84  ? -6.871  -8.390  5.685   1.00 92.27 84  A 1 
ATOM 682  C CA  . PRO A 1 84  ? -5.776  -8.588  6.638   1.00 92.06 84  A 1 
ATOM 683  C C   . PRO A 1 84  ? -4.419  -8.001  6.200   1.00 92.97 84  A 1 
ATOM 684  O O   . PRO A 1 84  ? -3.460  -8.064  6.964   1.00 92.06 84  A 1 
ATOM 685  C CB  . PRO A 1 84  ? -5.699  -10.111 6.808   1.00 91.57 84  A 1 
ATOM 686  C CG  . PRO A 1 84  ? -6.105  -10.634 5.438   1.00 91.38 84  A 1 
ATOM 687  C CD  . PRO A 1 84  ? -7.217  -9.664  5.050   1.00 93.89 84  A 1 
ATOM 688  N N   . VAL A 1 85  ? -4.302  -7.475  4.974   1.00 94.26 85  A 1 
ATOM 689  C CA  . VAL A 1 85  ? -3.076  -6.867  4.435   1.00 94.52 85  A 1 
ATOM 690  C C   . VAL A 1 85  ? -3.074  -5.379  4.758   1.00 94.97 85  A 1 
ATOM 691  O O   . VAL A 1 85  ? -4.091  -4.707  4.566   1.00 94.40 85  A 1 
ATOM 692  C CB  . VAL A 1 85  ? -2.950  -7.103  2.917   1.00 93.96 85  A 1 
ATOM 693  C CG1 . VAL A 1 85  ? -1.662  -6.501  2.332   1.00 91.53 85  A 1 
ATOM 694  C CG2 . VAL A 1 85  ? -2.949  -8.599  2.579   1.00 91.67 85  A 1 
ATOM 695  N N   . THR A 1 86  ? -1.933  -4.848  5.189   1.00 96.07 86  A 1 
ATOM 696  C CA  . THR A 1 86  ? -1.748  -3.427  5.515   1.00 96.33 86  A 1 
ATOM 697  C C   . THR A 1 86  ? -1.013  -2.671  4.404   1.00 96.44 86  A 1 
ATOM 698  O O   . THR A 1 86  ? -0.520  -3.272  3.444   1.00 96.35 86  A 1 
ATOM 699  C CB  . THR A 1 86  ? -1.008  -3.281  6.855   1.00 96.31 86  A 1 
ATOM 700  O OG1 . THR A 1 86  ? 0.261   -3.884  6.778   1.00 94.65 86  A 1 
ATOM 701  C CG2 . THR A 1 86  ? -1.755  -3.947  8.008   1.00 94.10 86  A 1 
ATOM 702  N N   . GLY A 1 87  ? -0.936  -1.342  4.512   1.00 96.34 87  A 1 
ATOM 703  C CA  . GLY A 1 87  ? -0.066  -0.505  3.689   1.00 96.66 87  A 1 
ATOM 704  C C   . GLY A 1 87  ? -0.756  0.323   2.605   1.00 96.87 87  A 1 
ATOM 705  O O   . GLY A 1 87  ? -1.963  0.574   2.647   1.00 96.33 87  A 1 
ATOM 706  N N   . ALA A 1 88  ? 0.036   0.792   1.629   1.00 96.14 88  A 1 
ATOM 707  C CA  . ALA A 1 88  ? -0.365  1.818   0.673   1.00 96.24 88  A 1 
ATOM 708  C C   . ALA A 1 88  ? -1.519  1.383   -0.250  1.00 96.37 88  A 1 
ATOM 709  O O   . ALA A 1 88  ? -1.393  0.447   -1.047  1.00 95.39 88  A 1 
ATOM 710  C CB  . ALA A 1 88  ? 0.863   2.253   -0.134  1.00 95.59 88  A 1 
ATOM 711  N N   . VAL A 1 89  ? -2.622  2.135   -0.219  1.00 96.95 89  A 1 
ATOM 712  C CA  . VAL A 1 89  ? -3.741  2.035   -1.166  1.00 97.13 89  A 1 
ATOM 713  C C   . VAL A 1 89  ? -4.011  3.403   -1.775  1.00 97.22 89  A 1 
ATOM 714  O O   . VAL A 1 89  ? -4.234  4.375   -1.058  1.00 96.46 89  A 1 
ATOM 715  C CB  . VAL A 1 89  ? -5.017  1.486   -0.508  1.00 96.51 89  A 1 
ATOM 716  C CG1 . VAL A 1 89  ? -6.106  1.244   -1.568  1.00 91.62 89  A 1 
ATOM 717  C CG2 . VAL A 1 89  ? -4.772  0.146   0.183   1.00 91.81 89  A 1 
ATOM 718  N N   . VAL A 1 90  ? -4.027  3.474   -3.110  1.00 96.88 90  A 1 
ATOM 719  C CA  . VAL A 1 90  ? -4.253  4.714   -3.868  1.00 97.27 90  A 1 
ATOM 720  C C   . VAL A 1 90  ? -5.677  4.744   -4.419  1.00 97.41 90  A 1 
ATOM 721  O O   . VAL A 1 90  ? -6.157  3.763   -4.993  1.00 96.81 90  A 1 
ATOM 722  C CB  . VAL A 1 90  ? -3.220  4.896   -4.996  1.00 96.81 90  A 1 
ATOM 723  C CG1 . VAL A 1 90  ? -3.323  6.290   -5.632  1.00 93.64 90  A 1 
ATOM 724  C CG2 . VAL A 1 90  ? -1.780  4.728   -4.500  1.00 93.49 90  A 1 
ATOM 725  N N   . PHE A 1 91  ? -6.317  5.902   -4.306  1.00 97.70 91  A 1 
ATOM 726  C CA  . PHE A 1 91  ? -7.645  6.198   -4.834  1.00 97.81 91  A 1 
ATOM 727  C C   . PHE A 1 91  ? -7.590  7.406   -5.766  1.00 97.88 91  A 1 
ATOM 728  O O   . PHE A 1 91  ? -6.765  8.307   -5.606  1.00 97.42 91  A 1 
ATOM 729  C CB  . PHE A 1 91  ? -8.627  6.444   -3.686  1.00 97.60 91  A 1 
ATOM 730  C CG  . PHE A 1 91  ? -8.743  5.289   -2.715  1.00 97.56 91  A 1 
ATOM 731  C CD1 . PHE A 1 91  ? -9.734  4.311   -2.901  1.00 96.35 91  A 1 
ATOM 732  C CD2 . PHE A 1 91  ? -7.855  5.190   -1.631  1.00 96.49 91  A 1 
ATOM 733  C CE1 . PHE A 1 91  ? -9.842  3.242   -1.998  1.00 95.88 91  A 1 
ATOM 734  C CE2 . PHE A 1 91  ? -7.963  4.117   -0.730  1.00 95.87 91  A 1 
ATOM 735  C CZ  . PHE A 1 91  ? -8.958  3.146   -0.910  1.00 96.13 91  A 1 
ATOM 736  N N   . ALA A 1 92  ? -8.488  7.447   -6.744  1.00 97.88 92  A 1 
ATOM 737  C CA  . ALA A 1 92  ? -8.647  8.587   -7.634  1.00 97.94 92  A 1 
ATOM 738  C C   . ALA A 1 92  ? -9.699  9.563   -7.083  1.00 97.85 92  A 1 
ATOM 739  O O   . ALA A 1 92  ? -10.810 9.161   -6.752  1.00 97.46 92  A 1 
ATOM 740  C CB  . ALA A 1 92  ? -9.015  8.075   -9.027  1.00 97.77 92  A 1 
ATOM 741  N N   . LYS A 1 93  ? -9.374  10.861  -7.065  1.00 97.45 93  A 1 
ATOM 742  C CA  . LYS A 1 93  ? -10.318 11.940  -6.709  1.00 97.12 93  A 1 
ATOM 743  C C   . LYS A 1 93  ? -11.146 12.438  -7.904  1.00 96.99 93  A 1 
ATOM 744  O O   . LYS A 1 93  ? -12.037 13.271  -7.739  1.00 95.80 93  A 1 
ATOM 745  C CB  . LYS A 1 93  ? -9.557  13.086  -6.028  1.00 96.37 93  A 1 
ATOM 746  C CG  . LYS A 1 93  ? -9.046  12.672  -4.634  1.00 95.20 93  A 1 
ATOM 747  C CD  . LYS A 1 93  ? -8.155  13.733  -3.973  1.00 93.96 93  A 1 
ATOM 748  C CE  . LYS A 1 93  ? -8.870  15.053  -3.681  1.00 89.59 93  A 1 
ATOM 749  N NZ  . LYS A 1 93  ? -7.975  15.975  -2.931  1.00 87.24 93  A 1 
ATOM 750  N N   . THR A 1 94  ? -10.855 11.945  -9.125  1.00 97.14 94  A 1 
ATOM 751  C CA  . THR A 1 94  ? -11.597 12.280  -10.353 1.00 97.21 94  A 1 
ATOM 752  C C   . THR A 1 94  ? -11.762 11.050  -11.250 1.00 97.72 94  A 1 
ATOM 753  O O   . THR A 1 94  ? -10.886 10.180  -11.292 1.00 97.61 94  A 1 
ATOM 754  C CB  . THR A 1 94  ? -10.927 13.413  -11.157 1.00 96.41 94  A 1 
ATOM 755  O OG1 . THR A 1 94  ? -9.706  13.000  -11.723 1.00 94.37 94  A 1 
ATOM 756  C CG2 . THR A 1 94  ? -10.629 14.671  -10.339 1.00 93.64 94  A 1 
ATOM 757  N N   . SER A 1 95  ? -12.845 10.988  -12.035 1.00 97.60 95  A 1 
ATOM 758  C CA  . SER A 1 95  ? -13.101 9.897   -12.991 1.00 97.47 95  A 1 
ATOM 759  C C   . SER A 1 95  ? -12.005 9.779   -14.061 1.00 97.81 95  A 1 
ATOM 760  O O   . SER A 1 95  ? -11.578 8.676   -14.399 1.00 97.42 95  A 1 
ATOM 761  C CB  . SER A 1 95  ? -14.462 10.114  -13.663 1.00 96.50 95  A 1 
ATOM 762  O OG  . SER A 1 95  ? -14.510 11.407  -14.251 1.00 86.20 95  A 1 
ATOM 763  N N   . LYS A 1 96  ? -11.464 10.911  -14.528 1.00 97.43 96  A 1 
ATOM 764  C CA  . LYS A 1 96  ? -10.351 10.960  -15.489 1.00 97.35 96  A 1 
ATOM 765  C C   . LYS A 1 96  ? -9.058  10.377  -14.910 1.00 97.85 96  A 1 
ATOM 766  O O   . LYS A 1 96  ? -8.343  9.658   -15.608 1.00 97.37 96  A 1 
ATOM 767  C CB  . LYS A 1 96  ? -10.166 12.416  -15.943 1.00 96.62 96  A 1 
ATOM 768  C CG  . LYS A 1 96  ? -9.148  12.568  -17.088 1.00 86.70 96  A 1 
ATOM 769  C CD  . LYS A 1 96  ? -9.091  14.037  -17.534 1.00 79.16 96  A 1 
ATOM 770  C CE  . LYS A 1 96  ? -8.188  14.227  -18.754 1.00 71.01 96  A 1 
ATOM 771  N NZ  . LYS A 1 96  ? -8.223  15.635  -19.239 1.00 61.30 96  A 1 
ATOM 772  N N   . ALA A 1 97  ? -8.743  10.679  -13.654 1.00 97.69 97  A 1 
ATOM 773  C CA  . ALA A 1 97  ? -7.590  10.086  -12.975 1.00 97.82 97  A 1 
ATOM 774  C C   . ALA A 1 97  ? -7.782  8.575   -12.783 1.00 98.16 97  A 1 
ATOM 775  O O   . ALA A 1 97  ? -6.853  7.821   -13.059 1.00 98.09 97  A 1 
ATOM 776  C CB  . ALA A 1 97  ? -7.353  10.812  -11.648 1.00 97.63 97  A 1 
ATOM 777  N N   . LEU A 1 98  ? -8.987  8.135   -12.428 1.00 97.84 98  A 1 
ATOM 778  C CA  . LEU A 1 98  ? -9.332  6.715   -12.300 1.00 97.87 98  A 1 
ATOM 779  C C   . LEU A 1 98  ? -9.089  5.954   -13.605 1.00 97.88 98  A 1 
ATOM 780  O O   . LEU A 1 98  ? -8.380  4.950   -13.604 1.00 97.70 98  A 1 
ATOM 781  C CB  . LEU A 1 98  ? -10.793 6.578   -11.832 1.00 97.75 98  A 1 
ATOM 782  C CG  . LEU A 1 98  ? -11.264 5.118   -11.688 1.00 97.02 98  A 1 
ATOM 783  C CD1 . LEU A 1 98  ? -10.444 4.341   -10.661 1.00 95.44 98  A 1 
ATOM 784  C CD2 . LEU A 1 98  ? -12.730 5.085   -11.257 1.00 95.35 98  A 1 
ATOM 785  N N   . GLN A 1 99  ? -9.617  6.443   -14.728 1.00 98.01 99  A 1 
ATOM 786  C CA  . GLN A 1 99  ? -9.443  5.808   -16.037 1.00 97.78 99  A 1 
ATOM 787  C C   . GLN A 1 99  ? -7.958  5.660   -16.404 1.00 97.81 99  A 1 
ATOM 788  O O   . GLN A 1 99  ? -7.520  4.584   -16.811 1.00 97.40 99  A 1 
ATOM 789  C CB  . GLN A 1 99  ? -10.196 6.637   -17.089 1.00 97.33 99  A 1 
ATOM 790  C CG  . GLN A 1 99  ? -10.190 5.968   -18.476 1.00 85.67 99  A 1 
ATOM 791  C CD  . GLN A 1 99  ? -10.865 6.826   -19.544 1.00 80.95 99  A 1 
ATOM 792  O OE1 . GLN A 1 99  ? -11.205 7.982   -19.343 1.00 74.43 99  A 1 
ATOM 793  N NE2 . GLN A 1 99  ? -11.060 6.300   -20.733 1.00 70.91 99  A 1 
ATOM 794  N N   . ARG A 1 100 ? -7.171  6.726   -16.223 1.00 98.09 100 A 1 
ATOM 795  C CA  . ARG A 1 100 ? -5.732  6.725   -16.537 1.00 98.05 100 A 1 
ATOM 796  C C   . ARG A 1 100 ? -4.927  5.812   -15.610 1.00 98.08 100 A 1 
ATOM 797  O O   . ARG A 1 100 ? -4.008  5.149   -16.077 1.00 97.60 100 A 1 
ATOM 798  C CB  . ARG A 1 100 ? -5.199  8.157   -16.455 1.00 97.87 100 A 1 
ATOM 799  C CG  . ARG A 1 100 ? -5.691  9.020   -17.619 1.00 96.56 100 A 1 
ATOM 800  C CD  . ARG A 1 100 ? -5.279  10.465  -17.357 1.00 94.95 100 A 1 
ATOM 801  N NE  . ARG A 1 100 ? -5.539  11.332  -18.519 1.00 90.06 100 A 1 
ATOM 802  C CZ  . ARG A 1 100 ? -5.118  12.574  -18.650 1.00 85.91 100 A 1 
ATOM 803  N NH1 . ARG A 1 100 ? -4.538  13.214  -17.673 1.00 80.07 100 A 1 
ATOM 804  N NH2 . ARG A 1 100 ? -5.251  13.198  -19.784 1.00 79.18 100 A 1 
ATOM 805  N N   . MET A 1 101 ? -5.257  5.762   -14.327 1.00 97.87 101 A 1 
ATOM 806  C CA  . MET A 1 101 ? -4.602  4.846   -13.393 1.00 97.59 101 A 1 
ATOM 807  C C   . MET A 1 101 ? -4.951  3.388   -13.693 1.00 97.31 101 A 1 
ATOM 808  O O   . MET A 1 101 ? -4.049  2.557   -13.708 1.00 96.83 101 A 1 
ATOM 809  C CB  . MET A 1 101 ? -4.959  5.204   -11.947 1.00 97.58 101 A 1 
ATOM 810  C CG  . MET A 1 101 ? -4.228  6.461   -11.463 1.00 96.57 101 A 1 
ATOM 811  S SD  . MET A 1 101 ? -2.412  6.407   -11.543 1.00 96.65 101 A 1 
ATOM 812  C CE  . MET A 1 101 ? -2.051  5.049   -10.400 1.00 92.24 101 A 1 
ATOM 813  N N   . ASN A 1 102 ? -6.206  3.080   -14.011 1.00 97.12 102 A 1 
ATOM 814  C CA  . ASN A 1 102 ? -6.603  1.730   -14.417 1.00 96.61 102 A 1 
ATOM 815  C C   . ASN A 1 102 ? -5.824  1.260   -15.649 1.00 96.15 102 A 1 
ATOM 816  O O   . ASN A 1 102 ? -5.380  0.115   -15.689 1.00 95.58 102 A 1 
ATOM 817  C CB  . ASN A 1 102 ? -8.117  1.708   -14.691 1.00 96.47 102 A 1 
ATOM 818  C CG  . ASN A 1 102 ? -8.956  1.748   -13.426 1.00 95.01 102 A 1 
ATOM 819  O OD1 . ASN A 1 102 ? -8.498  1.528   -12.321 1.00 89.09 102 A 1 
ATOM 820  N ND2 . ASN A 1 102 ? -10.239 1.982   -13.552 1.00 88.55 102 A 1 
ATOM 821  N N   . GLU A 1 103 ? -5.604  2.145   -16.619 1.00 96.94 103 A 1 
ATOM 822  C CA  . GLU A 1 103 ? -4.789  1.842   -17.798 1.00 96.70 103 A 1 
ATOM 823  C C   . GLU A 1 103 ? -3.328  1.554   -17.427 1.00 96.35 103 A 1 
ATOM 824  O O   . GLU A 1 103 ? -2.773  0.547   -17.862 1.00 95.73 103 A 1 
ATOM 825  C CB  . GLU A 1 103 ? -4.926  2.998   -18.801 1.00 96.64 103 A 1 
ATOM 826  C CG  . GLU A 1 103 ? -4.196  2.758   -20.129 1.00 88.99 103 A 1 
ATOM 827  C CD  . GLU A 1 103 ? -4.705  1.542   -20.919 1.00 82.61 103 A 1 
ATOM 828  O OE1 . GLU A 1 103 ? -4.087  1.234   -21.958 1.00 73.71 103 A 1 
ATOM 829  O OE2 . GLU A 1 103 ? -5.670  0.849   -20.517 1.00 76.09 103 A 1 
ATOM 830  N N   . LYS A 1 104 ? -2.718  2.344   -16.530 1.00 96.94 104 A 1 
ATOM 831  C CA  . LYS A 1 104 ? -1.363  2.093   -16.020 1.00 96.64 104 A 1 
ATOM 832  C C   . LYS A 1 104 ? -1.229  0.744   -15.321 1.00 96.11 104 A 1 
ATOM 833  O O   . LYS A 1 104 ? -0.242  0.039   -15.515 1.00 95.24 104 A 1 
ATOM 834  C CB  . LYS A 1 104 ? -0.950  3.216   -15.064 1.00 96.80 104 A 1 
ATOM 835  C CG  . LYS A 1 104 ? -0.723  4.508   -15.838 1.00 95.62 104 A 1 
ATOM 836  C CD  . LYS A 1 104 ? -0.142  5.604   -14.949 1.00 93.75 104 A 1 
ATOM 837  C CE  . LYS A 1 104 ? 0.341   6.748   -15.838 1.00 88.87 104 A 1 
ATOM 838  N NZ  . LYS A 1 104 ? 1.385   6.275   -16.796 1.00 82.79 104 A 1 
ATOM 839  N N   . PHE A 1 105 ? -2.223  0.375   -14.522 1.00 94.66 105 A 1 
ATOM 840  C CA  . PHE A 1 105 ? -2.268  -0.951  -13.898 1.00 93.44 105 A 1 
ATOM 841  C C   . PHE A 1 105 ? -2.400  -2.064  -14.943 1.00 92.63 105 A 1 
ATOM 842  O O   . PHE A 1 105 ? -1.718  -3.079  -14.830 1.00 91.01 105 A 1 
ATOM 843  C CB  . PHE A 1 105 ? -3.414  -1.016  -12.880 1.00 93.10 105 A 1 
ATOM 844  C CG  . PHE A 1 105 ? -3.003  -0.623  -11.474 1.00 93.11 105 A 1 
ATOM 845  C CD1 . PHE A 1 105 ? -2.527  -1.606  -10.589 1.00 91.44 105 A 1 
ATOM 846  C CD2 . PHE A 1 105 ? -3.104  0.710   -11.045 1.00 92.01 105 A 1 
ATOM 847  C CE1 . PHE A 1 105 ? -2.161  -1.255  -9.277  1.00 90.83 105 A 1 
ATOM 848  C CE2 . PHE A 1 105 ? -2.733  1.063   -9.737  1.00 91.07 105 A 1 
ATOM 849  C CZ  . PHE A 1 105 ? -2.264  0.080   -8.851  1.00 91.45 105 A 1 
ATOM 850  N N   . ARG A 1 106 ? -3.234  -1.874  -15.967 1.00 93.21 106 A 1 
ATOM 851  C CA  . ARG A 1 106 ? -3.425  -2.832  -17.070 1.00 92.48 106 A 1 
ATOM 852  C C   . ARG A 1 106 ? -2.146  -3.045  -17.882 1.00 92.34 106 A 1 
ATOM 853  O O   . ARG A 1 106 ? -1.861  -4.172  -18.264 1.00 91.72 106 A 1 
ATOM 854  C CB  . ARG A 1 106 ? -4.569  -2.331  -17.964 1.00 92.48 106 A 1 
ATOM 855  C CG  . ARG A 1 106 ? -5.022  -3.374  -18.986 1.00 85.78 106 A 1 
ATOM 856  C CD  . ARG A 1 106 ? -6.027  -2.777  -19.981 1.00 82.91 106 A 1 
ATOM 857  N NE  . ARG A 1 106 ? -5.389  -1.846  -20.930 1.00 74.24 106 A 1 
ATOM 858  C CZ  . ARG A 1 106 ? -4.656  -2.165  -21.984 1.00 67.17 106 A 1 
ATOM 859  N NH1 . ARG A 1 106 ? -4.391  -3.395  -22.309 1.00 59.05 106 A 1 
ATOM 860  N NH2 . ARG A 1 106 ? -4.171  -1.234  -22.745 1.00 56.85 106 A 1 
ATOM 861  N N   . LEU A 1 107 ? -1.381  -1.979  -18.119 1.00 93.50 107 A 1 
ATOM 862  C CA  . LEU A 1 107 ? -0.113  -1.996  -18.859 1.00 93.45 107 A 1 
ATOM 863  C C   . LEU A 1 107 ? 1.094   -2.433  -18.011 1.00 92.59 107 A 1 
ATOM 864  O O   . LEU A 1 107 ? 2.192   -2.546  -18.534 1.00 90.98 107 A 1 
ATOM 865  C CB  . LEU A 1 107 ? 0.111   -0.605  -19.477 1.00 94.20 107 A 1 
ATOM 866  C CG  . LEU A 1 107 ? -0.909  -0.199  -20.559 1.00 93.54 107 A 1 
ATOM 867  C CD1 . LEU A 1 107 ? -0.634  1.241   -20.994 1.00 91.38 107 A 1 
ATOM 868  C CD2 . LEU A 1 107 ? -0.844  -1.096  -21.794 1.00 91.88 107 A 1 
ATOM 869  N N   . GLY A 1 108 ? 0.919   -2.667  -16.709 1.00 92.45 108 A 1 
ATOM 870  C CA  . GLY A 1 108 ? 2.027   -3.032  -15.816 1.00 91.41 108 A 1 
ATOM 871  C C   . GLY A 1 108 ? 2.985   -1.875  -15.490 1.00 92.14 108 A 1 
ATOM 872  O O   . GLY A 1 108 ? 4.080   -2.111  -14.997 1.00 90.76 108 A 1 
ATOM 873  N N   . GLU A 1 109 ? 2.580   -0.629  -15.713 1.00 93.37 109 A 1 
ATOM 874  C CA  . GLU A 1 109 ? 3.396   0.575   -15.464 1.00 94.33 109 A 1 
ATOM 875  C C   . GLU A 1 109 ? 3.475   0.980   -13.978 1.00 94.69 109 A 1 
ATOM 876  O O   . GLU A 1 109 ? 4.112   1.979   -13.633 1.00 93.87 109 A 1 
ATOM 877  C CB  . GLU A 1 109 ? 2.839   1.762   -16.262 1.00 94.71 109 A 1 
ATOM 878  C CG  . GLU A 1 109 ? 2.890   1.607   -17.785 1.00 93.55 109 A 1 
ATOM 879  C CD  . GLU A 1 109 ? 2.311   2.847   -18.499 1.00 92.50 109 A 1 
ATOM 880  O OE1 . GLU A 1 109 ? 2.258   2.833   -19.742 1.00 86.29 109 A 1 
ATOM 881  O OE2 . GLU A 1 109 ? 1.910   3.829   -17.809 1.00 87.68 109 A 1 
ATOM 882  N N   . VAL A 1 110 ? 2.793   0.253   -13.098 1.00 94.65 110 A 1 
ATOM 883  C CA  . VAL A 1 110 ? 2.755   0.527   -11.658 1.00 94.43 110 A 1 
ATOM 884  C C   . VAL A 1 110 ? 3.617   -0.500  -10.933 1.00 93.85 110 A 1 
ATOM 885  O O   . VAL A 1 110 ? 3.254   -1.678  -10.858 1.00 92.67 110 A 1 
ATOM 886  C CB  . VAL A 1 110 ? 1.316   0.539   -11.115 1.00 94.43 110 A 1 
ATOM 887  C CG1 . VAL A 1 110 ? 1.302   0.907   -9.627  1.00 93.62 110 A 1 
ATOM 888  C CG2 . VAL A 1 110 ? 0.435   1.545   -11.866 1.00 93.38 110 A 1 
ATOM 889  N N   . LYS A 1 111 ? 4.738   -0.052  -10.356 1.00 93.74 111 A 1 
ATOM 890  C CA  . LYS A 1 111 ? 5.614   -0.879  -9.521  1.00 93.16 111 A 1 
ATOM 891  C C   . LYS A 1 111 ? 5.053   -0.970  -8.107  1.00 93.53 111 A 1 
ATOM 892  O O   . LYS A 1 111 ? 4.602   0.031   -7.556  1.00 92.65 111 A 1 
ATOM 893  C CB  . LYS A 1 111 ? 7.040   -0.321  -9.513  1.00 91.94 111 A 1 
ATOM 894  C CG  . LYS A 1 111 ? 7.686   -0.329  -10.908 1.00 80.93 111 A 1 
ATOM 895  C CD  . LYS A 1 111 ? 9.148   0.115   -10.815 1.00 74.34 111 A 1 
ATOM 896  C CE  . LYS A 1 111 ? 9.816   0.090   -12.192 1.00 64.70 111 A 1 
ATOM 897  N NZ  . LYS A 1 111 ? 11.260  0.433   -12.100 1.00 56.15 111 A 1 
ATOM 898  N N   . LYS A 1 112 ? 5.066   -2.164  -7.530  1.00 92.05 112 A 1 
ATOM 899  C CA  . LYS A 1 112 ? 4.518   -2.452  -6.200  1.00 91.81 112 A 1 
ATOM 900  C C   . LYS A 1 112 ? 5.523   -3.272  -5.411  1.00 92.53 112 A 1 
ATOM 901  O O   . LYS A 1 112 ? 5.811   -4.406  -5.800  1.00 91.89 112 A 1 
ATOM 902  C CB  . LYS A 1 112 ? 3.204   -3.240  -6.320  1.00 90.08 112 A 1 
ATOM 903  C CG  . LYS A 1 112 ? 2.061   -2.487  -7.009  1.00 86.67 112 A 1 
ATOM 904  C CD  . LYS A 1 112 ? 0.992   -3.458  -7.527  1.00 82.59 112 A 1 
ATOM 905  C CE  . LYS A 1 112 ? 1.542   -4.222  -8.739  1.00 75.41 112 A 1 
ATOM 906  N NZ  . LYS A 1 112 ? 0.621   -5.250  -9.268  1.00 68.26 112 A 1 
ATOM 907  N N   . ASN A 1 113 ? 5.987   -2.736  -4.300  1.00 94.50 113 A 1 
ATOM 908  C CA  . ASN A 1 113 ? 6.869   -3.435  -3.378  1.00 94.73 113 A 1 
ATOM 909  C C   . ASN A 1 113 ? 6.110   -3.744  -2.091  1.00 95.53 113 A 1 
ATOM 910  O O   . ASN A 1 113 ? 5.392   -2.896  -1.553  1.00 94.94 113 A 1 
ATOM 911  C CB  . ASN A 1 113 ? 8.149   -2.624  -3.142  1.00 93.28 113 A 1 
ATOM 912  C CG  . ASN A 1 113 ? 8.965   -2.494  -4.415  1.00 82.08 113 A 1 
ATOM 913  O OD1 . ASN A 1 113 ? 8.660   -1.685  -5.278  1.00 70.90 113 A 1 
ATOM 914  N ND2 . ASN A 1 113 ? 9.973   -3.310  -4.595  1.00 71.60 113 A 1 
ATOM 915  N N   . TYR A 1 114 ? 6.287   -4.952  -1.612  1.00 96.38 114 A 1 
ATOM 916  C CA  . TYR A 1 114 ? 5.692   -5.425  -0.374  1.00 96.75 114 A 1 
ATOM 917  C C   . TYR A 1 114 ? 6.790   -5.874  0.570   1.00 96.97 114 A 1 
ATOM 918  O O   . TYR A 1 114 ? 7.840   -6.329  0.132   1.00 96.63 114 A 1 
ATOM 919  C CB  . TYR A 1 114 ? 4.709   -6.570  -0.641  1.00 96.58 114 A 1 
ATOM 920  C CG  . TYR A 1 114 ? 3.504   -6.183  -1.470  1.00 96.30 114 A 1 
ATOM 921  C CD1 . TYR A 1 114 ? 2.265   -5.940  -0.846  1.00 94.90 114 A 1 
ATOM 922  C CD2 . TYR A 1 114 ? 3.624   -6.051  -2.865  1.00 94.87 114 A 1 
ATOM 923  C CE1 . TYR A 1 114 ? 1.153   -5.549  -1.613  1.00 93.94 114 A 1 
ATOM 924  C CE2 . TYR A 1 114 ? 2.520   -5.651  -3.635  1.00 94.02 114 A 1 
ATOM 925  C CZ  . TYR A 1 114 ? 1.283   -5.395  -3.009  1.00 94.06 114 A 1 
ATOM 926  O OH  . TYR A 1 114 ? 0.223   -4.988  -3.755  1.00 92.50 114 A 1 
ATOM 927  N N   . TRP A 1 115 ? 6.522   -5.771  1.857   1.00 97.53 115 A 1 
ATOM 928  C CA  . TRP A 1 115 ? 7.315   -6.413  2.883   1.00 97.80 115 A 1 
ATOM 929  C C   . TRP A 1 115 ? 6.508   -7.552  3.494   1.00 98.00 115 A 1 
ATOM 930  O O   . TRP A 1 115 ? 5.317   -7.402  3.758   1.00 97.83 115 A 1 
ATOM 931  C CB  . TRP A 1 115 ? 7.776   -5.375  3.901   1.00 97.68 115 A 1 
ATOM 932  C CG  . TRP A 1 115 ? 8.892   -4.466  3.467   1.00 97.54 115 A 1 
ATOM 933  C CD1 . TRP A 1 115 ? 9.463   -4.401  2.244   1.00 96.94 115 A 1 
ATOM 934  C CD2 . TRP A 1 115 ? 9.608   -3.487  4.279   1.00 97.23 115 A 1 
ATOM 935  N NE1 . TRP A 1 115 ? 10.476  -3.466  2.242   1.00 96.45 115 A 1 
ATOM 936  C CE2 . TRP A 1 115 ? 10.620  -2.879  3.476   1.00 96.72 115 A 1 
ATOM 937  C CE3 . TRP A 1 115 ? 9.516   -3.070  5.622   1.00 96.77 115 A 1 
ATOM 938  C CZ2 . TRP A 1 115 ? 11.501  -1.915  3.985   1.00 95.80 115 A 1 
ATOM 939  C CZ3 . TRP A 1 115 ? 10.394  -2.096  6.141   1.00 96.09 115 A 1 
ATOM 940  C CH2 . TRP A 1 115 ? 11.385  -1.525  5.328   1.00 95.57 115 A 1 
ATOM 941  N N   . ALA A 1 116 ? 7.143   -8.704  3.689   1.00 98.00 116 A 1 
ATOM 942  C CA  . ALA A 1 116 ? 6.518   -9.877  4.279   1.00 98.17 116 A 1 
ATOM 943  C C   . ALA A 1 116 ? 7.393   -10.421 5.406   1.00 98.31 116 A 1 
ATOM 944  O O   . ALA A 1 116 ? 8.574   -10.684 5.193   1.00 98.11 116 A 1 
ATOM 945  C CB  . ALA A 1 116 ? 6.278   -10.928 3.185   1.00 97.96 116 A 1 
ATOM 946  N N   . ILE A 1 117 ? 6.811   -10.631 6.582   1.00 98.49 117 A 1 
ATOM 947  C CA  . ILE A 1 117 ? 7.486   -11.351 7.663   1.00 98.53 117 A 1 
ATOM 948  C C   . ILE A 1 117 ? 7.105   -12.828 7.566   1.00 98.51 117 A 1 
ATOM 949  O O   . ILE A 1 117 ? 5.922   -13.184 7.567   1.00 98.32 117 A 1 
ATOM 950  C CB  . ILE A 1 117 ? 7.196   -10.751 9.053   1.00 98.48 117 A 1 
ATOM 951  C CG1 . ILE A 1 117 ? 7.575   -9.253  9.106   1.00 98.02 117 A 1 
ATOM 952  C CG2 . ILE A 1 117 ? 7.967   -11.545 10.123  1.00 98.13 117 A 1 
ATOM 953  C CD1 . ILE A 1 117 ? 7.128   -8.543  10.391  1.00 97.24 117 A 1 
ATOM 954  N N   . VAL A 1 118 ? 8.113   -13.692 7.506   1.00 98.19 118 A 1 
ATOM 955  C CA  . VAL A 1 118 ? 7.967   -15.153 7.489   1.00 98.08 118 A 1 
ATOM 956  C C   . VAL A 1 118 ? 8.731   -15.765 8.662   1.00 97.93 118 A 1 
ATOM 957  O O   . VAL A 1 118 ? 9.679   -15.177 9.179   1.00 97.67 118 A 1 
ATOM 958  C CB  . VAL A 1 118 ? 8.386   -15.759 6.135   1.00 97.96 118 A 1 
ATOM 959  C CG1 . VAL A 1 118 ? 7.544   -15.184 4.987   1.00 96.86 118 A 1 
ATOM 960  C CG2 . VAL A 1 118 ? 9.869   -15.546 5.802   1.00 96.37 118 A 1 
ATOM 961  N N   . LYS A 1 119 ? 8.299   -16.944 9.109   1.00 96.83 119 A 1 
ATOM 962  C CA  . LYS A 1 119 ? 8.951   -17.659 10.216  1.00 95.93 119 A 1 
ATOM 963  C C   . LYS A 1 119 ? 10.129  -18.505 9.734   1.00 96.09 119 A 1 
ATOM 964  O O   . LYS A 1 119 ? 11.131  -18.598 10.426  1.00 94.73 119 A 1 
ATOM 965  C CB  . LYS A 1 119 ? 7.904   -18.518 10.939  1.00 94.11 119 A 1 
ATOM 966  C CG  . LYS A 1 119 ? 8.470   -19.258 12.160  1.00 88.97 119 A 1 
ATOM 967  C CD  . LYS A 1 119 ? 7.355   -20.087 12.809  1.00 84.10 119 A 1 
ATOM 968  C CE  . LYS A 1 119 ? 7.892   -20.991 13.917  1.00 76.06 119 A 1 
ATOM 969  N NZ  . LYS A 1 119 ? 6.844   -21.929 14.381  1.00 65.75 119 A 1 
ATOM 970  N N   . ASN A 1 120 ? 9.995   -19.115 8.565   1.00 96.92 120 A 1 
ATOM 971  C CA  . ASN A 1 120 ? 11.021  -19.997 8.026   1.00 96.93 120 A 1 
ATOM 972  C C   . ASN A 1 120 ? 12.013  -19.190 7.189   1.00 97.44 120 A 1 
ATOM 973  O O   . ASN A 1 120 ? 11.609  -18.259 6.485   1.00 96.65 120 A 1 
ATOM 974  C CB  . ASN A 1 120 ? 10.360  -21.120 7.217   1.00 96.09 120 A 1 
ATOM 975  C CG  . ASN A 1 120 ? 9.422   -21.996 8.024   1.00 95.07 120 A 1 
ATOM 976  O OD1 . ASN A 1 120 ? 9.404   -22.017 9.251   1.00 89.44 120 A 1 
ATOM 977  N ND2 . ASN A 1 120 ? 8.586   -22.746 7.351   1.00 88.98 120 A 1 
ATOM 978  N N   . ASN A 1 121 ? 13.290  -19.559 7.251   1.00 97.20 121 A 1 
ATOM 979  C CA  . ASN A 1 121 ? 14.296  -18.985 6.367   1.00 97.23 121 A 1 
ATOM 980  C C   . ASN A 1 121 ? 13.951  -19.345 4.912   1.00 97.54 121 A 1 
ATOM 981  O O   . ASN A 1 121 ? 13.644  -20.518 4.662   1.00 96.51 121 A 1 
ATOM 982  C CB  . ASN A 1 121 ? 15.687  -19.515 6.771   1.00 95.60 121 A 1 
ATOM 983  C CG  . ASN A 1 121 ? 16.814  -18.729 6.120   1.00 93.22 121 A 1 
ATOM 984  O OD1 . ASN A 1 121 ? 16.698  -17.553 5.840   1.00 84.77 121 A 1 
ATOM 985  N ND2 . ASN A 1 121 ? 17.951  -19.331 5.886   1.00 84.52 121 A 1 
ATOM 986  N N   . PRO A 1 122 ? 13.950  -18.393 3.972   1.00 97.28 122 A 1 
ATOM 987  C CA  . PRO A 1 122 ? 13.769  -18.727 2.568   1.00 97.03 122 A 1 
ATOM 988  C C   . PRO A 1 122 ? 14.902  -19.652 2.085   1.00 97.20 122 A 1 
ATOM 989  O O   . PRO A 1 122 ? 16.016  -19.572 2.611   1.00 96.71 122 A 1 
ATOM 990  C CB  . PRO A 1 122 ? 13.736  -17.386 1.827   1.00 96.30 122 A 1 
ATOM 991  C CG  . PRO A 1 122 ? 14.578  -16.474 2.720   1.00 94.52 122 A 1 
ATOM 992  C CD  . PRO A 1 122 ? 14.245  -16.973 4.123   1.00 96.68 122 A 1 
ATOM 993  N N   . PRO A 1 123 ? 14.636  -20.528 1.094   1.00 97.36 123 A 1 
ATOM 994  C CA  . PRO A 1 123 ? 15.646  -21.450 0.561   1.00 96.74 123 A 1 
ATOM 995  C C   . PRO A 1 123 ? 16.920  -20.743 0.090   1.00 96.88 123 A 1 
ATOM 996  O O   . PRO A 1 123 ? 18.016  -21.237 0.319   1.00 95.21 123 A 1 
ATOM 997  C CB  . PRO A 1 123 ? 14.958  -22.179 -0.600  1.00 95.77 123 A 1 
ATOM 998  C CG  . PRO A 1 123 ? 13.480  -22.123 -0.230  1.00 94.05 123 A 1 
ATOM 999  C CD  . PRO A 1 123 ? 13.353  -20.768 0.463   1.00 96.73 123 A 1 
ATOM 1000 N N   . GLU A 1 124 ? 16.758  -19.571 -0.521  1.00 97.22 124 A 1 
ATOM 1001 C CA  . GLU A 1 124 ? 17.840  -18.685 -0.938  1.00 97.23 124 A 1 
ATOM 1002 C C   . GLU A 1 124 ? 17.590  -17.270 -0.388  1.00 97.57 124 A 1 
ATOM 1003 O O   . GLU A 1 124 ? 16.425  -16.877 -0.256  1.00 96.88 124 A 1 
ATOM 1004 C CB  . GLU A 1 124 ? 17.931  -18.651 -2.471  1.00 96.37 124 A 1 
ATOM 1005 C CG  . GLU A 1 124 ? 18.299  -19.999 -3.115  1.00 91.43 124 A 1 
ATOM 1006 C CD  . GLU A 1 124 ? 19.672  -20.537 -2.671  1.00 86.05 124 A 1 
ATOM 1007 O OE1 . GLU A 1 124 ? 19.847  -21.773 -2.749  1.00 75.43 124 A 1 
ATOM 1008 O OE2 . GLU A 1 124 ? 20.529  -19.720 -2.274  1.00 75.92 124 A 1 
ATOM 1009 N N   . PRO A 1 125 ? 18.629  -16.461 -0.105  1.00 97.73 125 A 1 
ATOM 1010 C CA  . PRO A 1 125 ? 18.461  -15.083 0.367   1.00 97.53 125 A 1 
ATOM 1011 C C   . PRO A 1 125 ? 17.725  -14.170 -0.624  1.00 97.67 125 A 1 
ATOM 1012 O O   . PRO A 1 125 ? 17.100  -13.192 -0.229  1.00 96.78 125 A 1 
ATOM 1013 C CB  . PRO A 1 125 ? 19.881  -14.566 0.617   1.00 96.49 125 A 1 
ATOM 1014 C CG  . PRO A 1 125 ? 20.699  -15.834 0.845   1.00 93.43 125 A 1 
ATOM 1015 C CD  . PRO A 1 125 ? 20.032  -16.842 -0.079  1.00 96.65 125 A 1 
ATOM 1016 N N   . GLU A 1 126 ? 17.812  -14.485 -1.916  1.00 97.74 126 A 1 
ATOM 1017 C CA  . GLU A 1 126 ? 17.181  -13.727 -2.995  1.00 97.74 126 A 1 
ATOM 1018 C C   . GLU A 1 126 ? 16.768  -14.682 -4.113  1.00 97.93 126 A 1 
ATOM 1019 O O   . GLU A 1 126 ? 17.467  -15.651 -4.391  1.00 96.49 126 A 1 
ATOM 1020 C CB  . GLU A 1 126 ? 18.177  -12.662 -3.478  1.00 95.21 126 A 1 
ATOM 1021 C CG  . GLU A 1 126 ? 17.590  -11.735 -4.541  1.00 89.45 126 A 1 
ATOM 1022 C CD  . GLU A 1 126 ? 18.476  -10.514 -4.851  1.00 89.75 126 A 1 
ATOM 1023 O OE1 . GLU A 1 126 ? 18.179  -9.839  -5.864  1.00 80.59 126 A 1 
ATOM 1024 O OE2 . GLU A 1 126 ? 19.370  -10.177 -4.047  1.00 82.77 126 A 1 
ATOM 1025 N N   . GLY A 1 127 ? 15.636  -14.431 -4.763  1.00 97.35 127 A 1 
ATOM 1026 C CA  . GLY A 1 127 ? 15.202  -15.287 -5.856  1.00 97.02 127 A 1 
ATOM 1027 C C   . GLY A 1 127 ? 13.940  -14.806 -6.567  1.00 97.58 127 A 1 
ATOM 1028 O O   . GLY A 1 127 ? 13.168  -13.990 -6.060  1.00 96.80 127 A 1 
ATOM 1029 N N   . GLU A 1 128 ? 13.711  -15.362 -7.754  1.00 97.11 128 A 1 
ATOM 1030 C CA  . GLU A 1 128 ? 12.474  -15.171 -8.504  1.00 97.15 128 A 1 
ATOM 1031 C C   . GLU A 1 128 ? 11.572  -16.399 -8.350  1.00 97.28 128 A 1 
ATOM 1032 O O   . GLU A 1 128 ? 12.005  -17.538 -8.526  1.00 96.38 128 A 1 
ATOM 1033 C CB  . GLU A 1 128 ? 12.778  -14.840 -9.972  1.00 96.29 128 A 1 
ATOM 1034 C CG  . GLU A 1 128 ? 11.503  -14.433 -10.723 1.00 93.84 128 A 1 
ATOM 1035 C CD  . GLU A 1 128 ? 11.796  -13.925 -12.140 1.00 92.85 128 A 1 
ATOM 1036 O OE1 . GLU A 1 128 ? 11.847  -14.763 -13.066 1.00 85.78 128 A 1 
ATOM 1037 O OE2 . GLU A 1 128 ? 11.910  -12.684 -12.298 1.00 86.65 128 A 1 
ATOM 1038 N N   . LEU A 1 129 ? 10.300  -16.174 -8.020  1.00 97.00 129 A 1 
ATOM 1039 C CA  . LEU A 1 129 ? 9.282   -17.216 -7.954  1.00 96.84 129 A 1 
ATOM 1040 C C   . LEU A 1 129 ? 8.369   -17.112 -9.169  1.00 96.57 129 A 1 
ATOM 1041 O O   . LEU A 1 129 ? 7.614   -16.144 -9.310  1.00 95.93 129 A 1 
ATOM 1042 C CB  . LEU A 1 129 ? 8.482   -17.142 -6.646  1.00 96.92 129 A 1 
ATOM 1043 C CG  . LEU A 1 129 ? 9.313   -17.191 -5.350  1.00 96.44 129 A 1 
ATOM 1044 C CD1 . LEU A 1 129 ? 8.363   -17.219 -4.154  1.00 95.26 129 A 1 
ATOM 1045 C CD2 . LEU A 1 129 ? 10.223  -18.417 -5.279  1.00 95.50 129 A 1 
ATOM 1046 N N   . ILE A 1 130 ? 8.401   -18.149 -9.994  1.00 96.55 130 A 1 
ATOM 1047 C CA  . ILE A 1 130 ? 7.512   -18.322 -11.143 1.00 96.50 130 A 1 
ATOM 1048 C C   . ILE A 1 130 ? 6.613   -19.526 -10.860 1.00 96.51 130 A 1 
ATOM 1049 O O   . ILE A 1 130 ? 7.071   -20.663 -10.832 1.00 95.77 130 A 1 
ATOM 1050 C CB  . ILE A 1 130 ? 8.304   -18.484 -12.460 1.00 96.06 130 A 1 
ATOM 1051 C CG1 . ILE A 1 130 ? 9.295   -17.310 -12.659 1.00 94.75 130 A 1 
ATOM 1052 C CG2 . ILE A 1 130 ? 7.313   -18.592 -13.636 1.00 94.54 130 A 1 
ATOM 1053 C CD1 . ILE A 1 130 ? 10.147  -17.406 -13.930 1.00 90.33 130 A 1 
ATOM 1054 N N   . HIS A 1 131 ? 5.328   -19.273 -10.652 1.00 96.36 131 A 1 
ATOM 1055 C CA  . HIS A 1 131 ? 4.342   -20.323 -10.409 1.00 96.25 131 A 1 
ATOM 1056 C C   . HIS A 1 131 ? 3.099   -20.132 -11.274 1.00 96.10 131 A 1 
ATOM 1057 O O   . HIS A 1 131 ? 2.768   -19.031 -11.713 1.00 95.69 131 A 1 
ATOM 1058 C CB  . HIS A 1 131 ? 3.959   -20.368 -8.923  1.00 96.23 131 A 1 
ATOM 1059 C CG  . HIS A 1 131 ? 5.084   -20.713 -7.980  1.00 96.18 131 A 1 
ATOM 1060 N ND1 . HIS A 1 131 ? 5.491   -19.967 -6.892  1.00 89.34 131 A 1 
ATOM 1061 C CD2 . HIS A 1 131 ? 5.858   -21.834 -8.008  1.00 90.29 131 A 1 
ATOM 1062 C CE1 . HIS A 1 131 ? 6.492   -20.619 -6.286  1.00 91.38 131 A 1 
ATOM 1063 N NE2 . HIS A 1 131 ? 6.746   -21.768 -6.930  1.00 92.36 131 A 1 
ATOM 1064 N N   . TRP A 1 132 ? 2.338   -21.209 -11.429 1.00 95.99 132 A 1 
ATOM 1065 C CA  . TRP A 1 132 ? 1.038   -21.222 -12.086 1.00 96.14 132 A 1 
ATOM 1066 C C   . TRP A 1 132 ? -0.068  -21.310 -11.035 1.00 96.25 132 A 1 
ATOM 1067 O O   . TRP A 1 132 ? -0.186  -22.303 -10.320 1.00 95.47 132 A 1 
ATOM 1068 C CB  . TRP A 1 132 ? 1.012   -22.370 -13.086 1.00 95.91 132 A 1 
ATOM 1069 C CG  . TRP A 1 132 ? 1.964   -22.171 -14.222 1.00 95.51 132 A 1 
ATOM 1070 C CD1 . TRP A 1 132 ? 3.248   -22.598 -14.271 1.00 92.79 132 A 1 
ATOM 1071 C CD2 . TRP A 1 132 ? 1.731   -21.445 -15.463 1.00 94.56 132 A 1 
ATOM 1072 N NE1 . TRP A 1 132 ? 3.818   -22.203 -15.465 1.00 92.46 132 A 1 
ATOM 1073 C CE2 . TRP A 1 132 ? 2.924   -21.501 -16.244 1.00 93.83 132 A 1 
ATOM 1074 C CE3 . TRP A 1 132 ? 0.627   -20.763 -16.013 1.00 92.61 132 A 1 
ATOM 1075 C CZ2 . TRP A 1 132 ? 3.009   -20.925 -17.521 1.00 92.16 132 A 1 
ATOM 1076 C CZ3 . TRP A 1 132 ? 0.702   -20.176 -17.293 1.00 90.27 132 A 1 
ATOM 1077 C CH2 . TRP A 1 132 ? 1.888   -20.266 -18.051 1.00 90.08 132 A 1 
ATOM 1078 N N   . LEU A 1 133 ? -0.864  -20.244 -10.904 1.00 95.25 133 A 1 
ATOM 1079 C CA  . LEU A 1 133 ? -1.894  -20.138 -9.872  1.00 95.27 133 A 1 
ATOM 1080 C C   . LEU A 1 133 ? -3.266  -20.549 -10.404 1.00 95.26 133 A 1 
ATOM 1081 O O   . LEU A 1 133 ? -3.778  -19.964 -11.359 1.00 94.54 133 A 1 
ATOM 1082 C CB  . LEU A 1 133 ? -1.946  -18.727 -9.271  1.00 94.93 133 A 1 
ATOM 1083 C CG  . LEU A 1 133 ? -0.628  -18.210 -8.668  1.00 93.52 133 A 1 
ATOM 1084 C CD1 . LEU A 1 133 ? -0.926  -16.930 -7.889  1.00 89.56 133 A 1 
ATOM 1085 C CD2 . LEU A 1 133 ? 0.034   -19.199 -7.711  1.00 89.16 133 A 1 
ATOM 1086 N N   . VAL A 1 134 ? -3.902  -21.489 -9.703  1.00 95.50 134 A 1 
ATOM 1087 C CA  . VAL A 1 134 ? -5.299  -21.890 -9.931  1.00 95.23 134 A 1 
ATOM 1088 C C   . VAL A 1 134 ? -6.152  -21.416 -8.760  1.00 94.81 134 A 1 
ATOM 1089 O O   . VAL A 1 134 ? -5.860  -21.698 -7.594  1.00 93.66 134 A 1 
ATOM 1090 C CB  . VAL A 1 134 ? -5.434  -23.409 -10.144 1.00 94.77 134 A 1 
ATOM 1091 C CG1 . VAL A 1 134 ? -6.897  -23.812 -10.397 1.00 92.48 134 A 1 
ATOM 1092 C CG2 . VAL A 1 134 ? -4.612  -23.867 -11.352 1.00 92.48 134 A 1 
ATOM 1093 N N   . ARG A 1 135 ? -7.234  -20.695 -9.057  1.00 93.86 135 A 1 
ATOM 1094 C CA  . ARG A 1 135 ? -8.198  -20.242 -8.043  1.00 93.02 135 A 1 
ATOM 1095 C C   . ARG A 1 135 ? -9.218  -21.339 -7.763  1.00 93.46 135 A 1 
ATOM 1096 O O   . ARG A 1 135 ? -9.933  -21.756 -8.661  1.00 92.09 135 A 1 
ATOM 1097 C CB  . ARG A 1 135 ? -8.861  -18.945 -8.527  1.00 91.01 135 A 1 
ATOM 1098 C CG  . ARG A 1 135 ? -9.851  -18.327 -7.530  1.00 85.62 135 A 1 
ATOM 1099 C CD  . ARG A 1 135 ? -9.169  -17.949 -6.213  1.00 78.93 135 A 1 
ATOM 1100 N NE  . ARG A 1 135 ? -10.066 -17.158 -5.352  1.00 73.26 135 A 1 
ATOM 1101 C CZ  . ARG A 1 135 ? -9.735  -16.609 -4.207  1.00 66.77 135 A 1 
ATOM 1102 N NH1 . ARG A 1 135 ? -8.558  -16.770 -3.672  1.00 59.57 135 A 1 
ATOM 1103 N NH2 . ARG A 1 135 ? -10.587 -15.871 -3.571  1.00 59.02 135 A 1 
ATOM 1104 N N   . ASN A 1 136 ? -9.348  -21.735 -6.504  1.00 93.91 136 A 1 
ATOM 1105 C CA  . ASN A 1 136 ? -10.471 -22.528 -6.024  1.00 93.51 136 A 1 
ATOM 1106 C C   . ASN A 1 136 ? -11.518 -21.586 -5.407  1.00 93.31 136 A 1 
ATOM 1107 O O   . ASN A 1 136 ? -11.298 -21.016 -4.337  1.00 92.04 136 A 1 
ATOM 1108 C CB  . ASN A 1 136 ? -9.952  -23.605 -5.057  1.00 92.97 136 A 1 
ATOM 1109 C CG  . ASN A 1 136 ? -11.045 -24.569 -4.636  1.00 91.91 136 A 1 
ATOM 1110 O OD1 . ASN A 1 136 ? -12.162 -24.192 -4.328  1.00 85.70 136 A 1 
ATOM 1111 N ND2 . ASN A 1 136 ? -10.768 -25.848 -4.620  1.00 85.11 136 A 1 
ATOM 1112 N N   . GLU A 1 137 ? -12.642 -21.418 -6.088  1.00 92.09 137 A 1 
ATOM 1113 C CA  . GLU A 1 137 ? -13.704 -20.502 -5.652  1.00 91.54 137 A 1 
ATOM 1114 C C   . GLU A 1 137 ? -14.419 -20.998 -4.394  1.00 91.81 137 A 1 
ATOM 1115 O O   . GLU A 1 137 ? -14.663 -20.211 -3.482  1.00 89.52 137 A 1 
ATOM 1116 C CB  . GLU A 1 137 ? -14.711 -20.285 -6.781  1.00 90.30 137 A 1 
ATOM 1117 C CG  . GLU A 1 137 ? -14.061 -19.589 -7.986  1.00 83.17 137 A 1 
ATOM 1118 C CD  . GLU A 1 137 ? -15.078 -19.156 -9.045  1.00 77.43 137 A 1 
ATOM 1119 O OE1 . GLU A 1 137 ? -14.661 -18.333 -9.890  1.00 70.99 137 A 1 
ATOM 1120 O OE2 . GLU A 1 137 ? -16.234 -19.626 -8.977  1.00 69.98 137 A 1 
ATOM 1121 N N   . LYS A 1 138 ? -14.670 -22.310 -4.287  1.00 93.48 138 A 1 
ATOM 1122 C CA  . LYS A 1 138 ? -15.356 -22.928 -3.136  1.00 93.68 138 A 1 
ATOM 1123 C C   . LYS A 1 138 ? -14.576 -22.718 -1.837  1.00 93.88 138 A 1 
ATOM 1124 O O   . LYS A 1 138 ? -15.153 -22.380 -0.815  1.00 91.67 138 A 1 
ATOM 1125 C CB  . LYS A 1 138 ? -15.579 -24.431 -3.379  1.00 93.95 138 A 1 
ATOM 1126 C CG  . LYS A 1 138 ? -16.530 -24.730 -4.546  1.00 88.15 138 A 1 
ATOM 1127 C CD  . LYS A 1 138 ? -16.777 -26.244 -4.673  1.00 82.08 138 A 1 
ATOM 1128 C CE  . LYS A 1 138 ? -17.735 -26.540 -5.829  1.00 76.69 138 A 1 
ATOM 1129 N NZ  . LYS A 1 138 ? -18.013 -27.994 -5.979  1.00 64.64 138 A 1 
ATOM 1130 N N   . GLN A 1 139 ? -13.261 -22.879 -1.900  1.00 92.66 139 A 1 
ATOM 1131 C CA  . GLN A 1 139 ? -12.375 -22.662 -0.749  1.00 91.91 139 A 1 
ATOM 1132 C C   . GLN A 1 139 ? -11.927 -21.201 -0.591  1.00 91.67 139 A 1 
ATOM 1133 O O   . GLN A 1 139 ? -11.218 -20.874 0.361   1.00 89.22 139 A 1 
ATOM 1134 C CB  . GLN A 1 139 ? -11.160 -23.593 -0.868  1.00 91.50 139 A 1 
ATOM 1135 C CG  . GLN A 1 139 ? -11.556 -25.078 -0.786  1.00 87.39 139 A 1 
ATOM 1136 C CD  . GLN A 1 139 ? -10.348 -26.000 -0.884  1.00 84.74 139 A 1 
ATOM 1137 O OE1 . GLN A 1 139 ? -9.234  -25.594 -1.181  1.00 78.51 139 A 1 
ATOM 1138 N NE2 . GLN A 1 139 ? -10.512 -27.280 -0.654  1.00 76.89 139 A 1 
ATOM 1139 N N   . ASN A 1 140 ? -12.286 -20.338 -1.542  1.00 90.92 140 A 1 
ATOM 1140 C CA  . ASN A 1 140 ? -11.777 -18.973 -1.633  1.00 90.40 140 A 1 
ATOM 1141 C C   . ASN A 1 140 ? -10.237 -18.936 -1.484  1.00 91.39 140 A 1 
ATOM 1142 O O   . ASN A 1 140 ? -9.702  -18.103 -0.765  1.00 89.99 140 A 1 
ATOM 1143 C CB  . ASN A 1 140 ? -12.559 -18.089 -0.637  1.00 88.33 140 A 1 
ATOM 1144 C CG  . ASN A 1 140 ? -12.266 -16.607 -0.803  1.00 83.33 140 A 1 
ATOM 1145 O OD1 . ASN A 1 140 ? -11.848 -16.135 -1.852  1.00 78.09 140 A 1 
ATOM 1146 N ND2 . ASN A 1 140 ? -12.458 -15.813 0.225   1.00 76.56 140 A 1 
ATOM 1147 N N   . LYS A 1 141 ? -9.509  -19.861 -2.130  1.00 92.63 141 A 1 
ATOM 1148 C CA  . LYS A 1 141 ? -8.049  -20.040 -2.003  1.00 93.57 141 A 1 
ATOM 1149 C C   . LYS A 1 141 ? -7.407  -20.242 -3.377  1.00 94.13 141 A 1 
ATOM 1150 O O   . LYS A 1 141 ? -8.020  -20.833 -4.263  1.00 92.50 141 A 1 
ATOM 1151 C CB  . LYS A 1 141 ? -7.770  -21.205 -1.024  1.00 92.50 141 A 1 
ATOM 1152 C CG  . LYS A 1 141 ? -6.276  -21.404 -0.717  1.00 91.11 141 A 1 
ATOM 1153 C CD  . LYS A 1 141 ? -6.037  -22.420 0.416   1.00 89.67 141 A 1 
ATOM 1154 C CE  . LYS A 1 141 ? -4.525  -22.584 0.646   1.00 84.65 141 A 1 
ATOM 1155 N NZ  . LYS A 1 141 ? -4.199  -23.447 1.813   1.00 80.02 141 A 1 
ATOM 1156 N N   . SER A 1 142 ? -6.182  -19.743 -3.553  1.00 94.18 142 A 1 
ATOM 1157 C CA  . SER A 1 142 ? -5.364  -20.037 -4.732  1.00 93.88 142 A 1 
ATOM 1158 C C   . SER A 1 142 ? -4.327  -21.108 -4.399  1.00 94.32 142 A 1 
ATOM 1159 O O   . SER A 1 142 ? -3.829  -21.158 -3.279  1.00 93.63 142 A 1 
ATOM 1160 C CB  . SER A 1 142 ? -4.679  -18.780 -5.271  1.00 92.82 142 A 1 
ATOM 1161 O OG  . SER A 1 142 ? -5.647  -17.832 -5.700  1.00 88.04 142 A 1 
ATOM 1162 N N   . PHE A 1 143 ? -3.992  -21.945 -5.382  1.00 94.95 143 A 1 
ATOM 1163 C CA  . PHE A 1 143 ? -2.964  -22.976 -5.275  1.00 94.98 143 A 1 
ATOM 1164 C C   . PHE A 1 143 ? -1.873  -22.702 -6.304  1.00 95.55 143 A 1 
ATOM 1165 O O   . PHE A 1 143 ? -2.190  -22.396 -7.454  1.00 94.74 143 A 1 
ATOM 1166 C CB  . PHE A 1 143 ? -3.600  -24.356 -5.480  1.00 94.43 143 A 1 
ATOM 1167 C CG  . PHE A 1 143 ? -4.581  -24.733 -4.385  1.00 94.04 143 A 1 
ATOM 1168 C CD1 . PHE A 1 143 ? -4.135  -25.435 -3.250  1.00 91.19 143 A 1 
ATOM 1169 C CD2 . PHE A 1 143 ? -5.936  -24.368 -4.489  1.00 91.55 143 A 1 
ATOM 1170 C CE1 . PHE A 1 143 ? -5.038  -25.783 -2.234  1.00 90.31 143 A 1 
ATOM 1171 C CE2 . PHE A 1 143 ? -6.841  -24.711 -3.467  1.00 90.77 143 A 1 
ATOM 1172 C CZ  . PHE A 1 143 ? -6.392  -25.425 -2.343  1.00 90.90 143 A 1 
ATOM 1173 N N   . ALA A 1 144 ? -0.615  -22.791 -5.886  1.00 95.69 144 A 1 
ATOM 1174 C CA  . ALA A 1 144 ? 0.551   -22.597 -6.736  1.00 95.88 144 A 1 
ATOM 1175 C C   . ALA A 1 144 ? 1.084   -23.947 -7.235  1.00 96.12 144 A 1 
ATOM 1176 O O   . ALA A 1 144 ? 1.263   -24.879 -6.449  1.00 95.46 144 A 1 
ATOM 1177 C CB  . ALA A 1 144 ? 1.610   -21.810 -5.955  1.00 95.23 144 A 1 
ATOM 1178 N N   . TYR A 1 145 ? 1.370   -24.026 -8.530  1.00 96.27 145 A 1 
ATOM 1179 C CA  . TYR A 1 145 ? 1.963   -25.176 -9.203  1.00 96.28 145 A 1 
ATOM 1180 C C   . TYR A 1 145 ? 3.251   -24.760 -9.911  1.00 96.46 145 A 1 
ATOM 1181 O O   . TYR A 1 145 ? 3.372   -23.625 -10.370 1.00 95.82 145 A 1 
ATOM 1182 C CB  . TYR A 1 145 ? 0.955   -25.775 -10.195 1.00 96.02 145 A 1 
ATOM 1183 C CG  . TYR A 1 145 ? -0.334  -26.255 -9.560  1.00 95.82 145 A 1 
ATOM 1184 C CD1 . TYR A 1 145 ? -0.425  -27.566 -9.056  1.00 93.57 145 A 1 
ATOM 1185 C CD2 . TYR A 1 145 ? -1.439  -25.386 -9.456  1.00 94.07 145 A 1 
ATOM 1186 C CE1 . TYR A 1 145 ? -1.617  -28.012 -8.456  1.00 92.96 145 A 1 
ATOM 1187 C CE2 . TYR A 1 145 ? -2.632  -25.829 -8.852  1.00 93.30 145 A 1 
ATOM 1188 C CZ  . TYR A 1 145 ? -2.720  -27.145 -8.355  1.00 93.38 145 A 1 
ATOM 1189 O OH  . TYR A 1 145 ? -3.873  -27.577 -7.774  1.00 91.67 145 A 1 
ATOM 1190 N N   . ASP A 1 146 ? 4.185   -25.692 -10.034 1.00 96.30 146 A 1 
ATOM 1191 C CA  . ASP A 1 146 ? 5.469   -25.472 -10.711 1.00 96.40 146 A 1 
ATOM 1192 C C   . ASP A 1 146 ? 5.337   -25.532 -12.246 1.00 96.61 146 A 1 
ATOM 1193 O O   . ASP A 1 146 ? 6.162   -24.996 -12.974 1.00 95.12 146 A 1 
ATOM 1194 C CB  . ASP A 1 146 ? 6.484   -26.510 -10.190 1.00 95.52 146 A 1 
ATOM 1195 C CG  . ASP A 1 146 ? 6.503   -26.565 -8.657  1.00 94.61 146 A 1 
ATOM 1196 O OD1 . ASP A 1 146 ? 6.673   -25.521 -7.996  1.00 89.81 146 A 1 
ATOM 1197 O OD2 . ASP A 1 146 ? 6.135   -27.622 -8.080  1.00 90.06 146 A 1 
ATOM 1198 N N   . ALA A 1 147 ? 4.260   -26.146 -12.744 1.00 96.38 147 A 1 
ATOM 1199 C CA  . ALA A 1 147 ? 3.949   -26.245 -14.166 1.00 96.25 147 A 1 
ATOM 1200 C C   . ALA A 1 147 ? 2.536   -25.724 -14.459 1.00 96.39 147 A 1 
ATOM 1201 O O   . ALA A 1 147 ? 1.651   -25.749 -13.593 1.00 94.74 147 A 1 
ATOM 1202 C CB  . ALA A 1 147 ? 4.118   -27.703 -14.614 1.00 95.04 147 A 1 
ATOM 1203 N N   . GLU A 1 148 ? 2.325   -25.300 -15.701 1.00 95.41 148 A 1 
ATOM 1204 C CA  . GLU A 1 148 ? 1.023   -24.824 -16.174 1.00 95.24 148 A 1 
ATOM 1205 C C   . GLU A 1 148 ? -0.069  -25.880 -15.974 1.00 94.76 148 A 1 
ATOM 1206 O O   . GLU A 1 148 ? 0.119   -27.077 -16.205 1.00 91.94 148 A 1 
ATOM 1207 C CB  . GLU A 1 148 ? 1.127   -24.374 -17.638 1.00 93.56 148 A 1 
ATOM 1208 C CG  . GLU A 1 148 ? -0.149  -23.636 -18.082 1.00 90.31 148 A 1 
ATOM 1209 C CD  . GLU A 1 148 ? -0.005  -22.886 -19.410 1.00 89.00 148 A 1 
ATOM 1210 O OE1 . GLU A 1 148 ? -0.892  -22.034 -19.664 1.00 81.20 148 A 1 
ATOM 1211 O OE2 . GLU A 1 148 ? 0.991   -23.118 -20.129 1.00 83.94 148 A 1 
ATOM 1212 N N   . LYS A 1 149 ? -1.235  -25.427 -15.520 1.00 95.99 149 A 1 
ATOM 1213 C CA  . LYS A 1 149 ? -2.456  -26.226 -15.380 1.00 95.27 149 A 1 
ATOM 1214 C C   . LYS A 1 149 ? -3.590  -25.569 -16.171 1.00 95.96 149 A 1 
ATOM 1215 O O   . LYS A 1 149 ? -3.560  -24.355 -16.368 1.00 94.11 149 A 1 
ATOM 1216 C CB  . LYS A 1 149 ? -2.829  -26.377 -13.893 1.00 93.38 149 A 1 
ATOM 1217 C CG  . LYS A 1 149 ? -1.810  -27.148 -13.038 1.00 90.49 149 A 1 
ATOM 1218 C CD  . LYS A 1 149 ? -1.617  -28.598 -13.496 1.00 85.75 149 A 1 
ATOM 1219 C CE  . LYS A 1 149 ? -0.628  -29.310 -12.564 1.00 82.36 149 A 1 
ATOM 1220 N NZ  . LYS A 1 149 ? -0.300  -30.673 -13.047 1.00 73.82 149 A 1 
ATOM 1221 N N   . PRO A 1 150 ? -4.620  -26.324 -16.581 1.00 94.63 150 A 1 
ATOM 1222 C CA  . PRO A 1 150 ? -5.796  -25.746 -17.216 1.00 94.00 150 A 1 
ATOM 1223 C C   . PRO A 1 150 ? -6.401  -24.620 -16.369 1.00 93.49 150 A 1 
ATOM 1224 O O   . PRO A 1 150 ? -6.662  -24.789 -15.175 1.00 90.75 150 A 1 
ATOM 1225 C CB  . PRO A 1 150 ? -6.773  -26.911 -17.418 1.00 93.45 150 A 1 
ATOM 1226 C CG  . PRO A 1 150 ? -5.852  -28.128 -17.510 1.00 91.84 150 A 1 
ATOM 1227 C CD  . PRO A 1 150 ? -4.730  -27.783 -16.537 1.00 93.35 150 A 1 
ATOM 1228 N N   . GLY A 1 151 ? -6.593  -23.453 -16.974 1.00 93.45 151 A 1 
ATOM 1229 C CA  . GLY A 1 151 ? -7.132  -22.260 -16.305 1.00 92.35 151 A 1 
ATOM 1230 C C   . GLY A 1 151 ? -6.176  -21.565 -15.322 1.00 92.96 151 A 1 
ATOM 1231 O O   . GLY A 1 151 ? -6.586  -20.608 -14.657 1.00 90.61 151 A 1 
ATOM 1232 N N   . ALA A 1 152 ? -4.926  -22.016 -15.221 1.00 94.14 152 A 1 
ATOM 1233 C CA  . ALA A 1 152 ? -3.928  -21.370 -14.386 1.00 94.25 152 A 1 
ATOM 1234 C C   . ALA A 1 152 ? -3.477  -20.029 -14.979 1.00 94.12 152 A 1 
ATOM 1235 O O   . ALA A 1 152 ? -3.474  -19.818 -16.187 1.00 92.71 152 A 1 
ATOM 1236 C CB  . ALA A 1 152 ? -2.744  -22.316 -14.159 1.00 93.60 152 A 1 
ATOM 1237 N N   . LYS A 1 153 ? -3.045  -19.120 -14.108 1.00 94.02 153 A 1 
ATOM 1238 C CA  . LYS A 1 153 ? -2.401  -17.860 -14.496 1.00 93.74 153 A 1 
ATOM 1239 C C   . LYS A 1 153 ? -0.969  -17.857 -13.992 1.00 94.72 153 A 1 
ATOM 1240 O O   . LYS A 1 153 ? -0.746  -18.159 -12.821 1.00 94.16 153 A 1 
ATOM 1241 C CB  . LYS A 1 153 ? -3.183  -16.658 -13.960 1.00 92.21 153 A 1 
ATOM 1242 C CG  . LYS A 1 153 ? -4.563  -16.576 -14.616 1.00 85.96 153 A 1 
ATOM 1243 C CD  . LYS A 1 153 ? -5.288  -15.288 -14.219 1.00 78.36 153 A 1 
ATOM 1244 C CE  . LYS A 1 153 ? -6.631  -15.277 -14.943 1.00 71.82 153 A 1 
ATOM 1245 N NZ  . LYS A 1 153 ? -7.363  -14.007 -14.734 1.00 61.64 153 A 1 
ATOM 1246 N N   . GLN A 1 154 ? -0.031  -17.477 -14.851 1.00 94.37 154 A 1 
ATOM 1247 C CA  . GLN A 1 154 ? 1.354   -17.305 -14.438 1.00 94.30 154 A 1 
ATOM 1248 C C   . GLN A 1 154 ? 1.466   -16.150 -13.441 1.00 94.20 154 A 1 
ATOM 1249 O O   . GLN A 1 154 ? 0.872   -15.081 -13.615 1.00 93.31 154 A 1 
ATOM 1250 C CB  . GLN A 1 154 ? 2.251   -17.109 -15.666 1.00 93.73 154 A 1 
ATOM 1251 C CG  . GLN A 1 154 ? 3.731   -17.338 -15.324 1.00 91.52 154 A 1 
ATOM 1252 C CD  . GLN A 1 154 ? 4.626   -17.125 -16.539 1.00 90.21 154 A 1 
ATOM 1253 O OE1 . GLN A 1 154 ? 4.531   -16.117 -17.222 1.00 83.89 154 A 1 
ATOM 1254 N NE2 . GLN A 1 154 ? 5.518   -18.032 -16.843 1.00 83.27 154 A 1 
ATOM 1255 N N   . ALA A 1 155 ? 2.213   -16.391 -12.370 1.00 94.67 155 A 1 
ATOM 1256 C CA  . ALA A 1 155 ? 2.481   -15.449 -11.303 1.00 94.78 155 A 1 
ATOM 1257 C C   . ALA A 1 155 ? 3.988   -15.354 -11.090 1.00 95.21 155 A 1 
ATOM 1258 O O   . ALA A 1 155 ? 4.633   -16.366 -10.819 1.00 94.84 155 A 1 
ATOM 1259 C CB  . ALA A 1 155 ? 1.744   -15.927 -10.053 1.00 94.36 155 A 1 
ATOM 1260 N N   . ILE A 1 156 ? 4.518   -14.142 -11.207 1.00 95.02 156 A 1 
ATOM 1261 C CA  . ILE A 1 156 ? 5.943   -13.849 -11.090 1.00 94.78 156 A 1 
ATOM 1262 C C   . ILE A 1 156 ? 6.134   -12.793 -10.008 1.00 94.52 156 A 1 
ATOM 1263 O O   . ILE A 1 156 ? 5.496   -11.730 -10.034 1.00 93.41 156 A 1 
ATOM 1264 C CB  . ILE A 1 156 ? 6.560   -13.413 -12.442 1.00 94.35 156 A 1 
ATOM 1265 C CG1 . ILE A 1 156 ? 6.201   -14.404 -13.580 1.00 93.22 156 A 1 
ATOM 1266 C CG2 . ILE A 1 156 ? 8.083   -13.267 -12.287 1.00 92.83 156 A 1 
ATOM 1267 C CD1 . ILE A 1 156 ? 6.700   -13.987 -14.967 1.00 89.78 156 A 1 
ATOM 1268 N N   . LEU A 1 157 ? 7.005   -13.090 -9.053  1.00 94.94 157 A 1 
ATOM 1269 C CA  . LEU A 1 157 ? 7.516   -12.134 -8.086  1.00 95.09 157 A 1 
ATOM 1270 C C   . LEU A 1 157 ? 9.003   -12.366 -7.865  1.00 95.64 157 A 1 
ATOM 1271 O O   . LEU A 1 157 ? 9.497   -13.474 -8.034  1.00 95.60 157 A 1 
ATOM 1272 C CB  . LEU A 1 157 ? 6.685   -12.172 -6.788  1.00 94.85 157 A 1 
ATOM 1273 C CG  . LEU A 1 157 ? 6.776   -13.452 -5.920  1.00 94.99 157 A 1 
ATOM 1274 C CD1 . LEU A 1 157 ? 8.039   -13.521 -5.046  1.00 92.96 157 A 1 
ATOM 1275 C CD2 . LEU A 1 157 ? 5.590   -13.489 -4.955  1.00 93.35 157 A 1 
ATOM 1276 N N   . HIS A 1 158 ? 9.686   -11.318 -7.449  1.00 96.42 158 A 1 
ATOM 1277 C CA  . HIS A 1 158 ? 11.044  -11.403 -6.957  1.00 96.55 158 A 1 
ATOM 1278 C C   . HIS A 1 158 ? 11.039  -11.139 -5.455  1.00 96.66 158 A 1 
ATOM 1279 O O   . HIS A 1 158 ? 10.291  -10.275 -4.996  1.00 96.47 158 A 1 
ATOM 1280 C CB  . HIS A 1 158 ? 11.902  -10.411 -7.737  1.00 96.11 158 A 1 
ATOM 1281 C CG  . HIS A 1 158 ? 13.329  -10.398 -7.294  1.00 89.70 158 A 1 
ATOM 1282 N ND1 . HIS A 1 158 ? 13.868  -9.557  -6.341  1.00 74.76 158 A 1 
ATOM 1283 C CD2 . HIS A 1 158 ? 14.310  -11.209 -7.776  1.00 74.20 158 A 1 
ATOM 1284 C CE1 . HIS A 1 158 ? 15.170  -9.858  -6.250  1.00 72.73 158 A 1 
ATOM 1285 N NE2 . HIS A 1 158 ? 15.472  -10.850 -7.110  1.00 73.57 158 A 1 
ATOM 1286 N N   . TYR A 1 159 ? 11.829  -11.881 -4.683  1.00 97.55 159 A 1 
ATOM 1287 C CA  . TYR A 1 159 ? 11.993  -11.644 -3.256  1.00 97.87 159 A 1 
ATOM 1288 C C   . TYR A 1 159 ? 13.465  -11.492 -2.891  1.00 97.79 159 A 1 
ATOM 1289 O O   . TYR A 1 159 ? 14.340  -12.056 -3.539  1.00 97.47 159 A 1 
ATOM 1290 C CB  . TYR A 1 159 ? 11.313  -12.741 -2.422  1.00 97.99 159 A 1 
ATOM 1291 C CG  . TYR A 1 159 ? 12.064  -14.057 -2.364  1.00 98.12 159 A 1 
ATOM 1292 C CD1 . TYR A 1 159 ? 11.824  -15.054 -3.329  1.00 97.40 159 A 1 
ATOM 1293 C CD2 . TYR A 1 159 ? 13.028  -14.281 -1.358  1.00 97.51 159 A 1 
ATOM 1294 C CE1 . TYR A 1 159 ? 12.548  -16.259 -3.299  1.00 97.07 159 A 1 
ATOM 1295 C CE2 . TYR A 1 159 ? 13.759  -15.484 -1.328  1.00 97.06 159 A 1 
ATOM 1296 C CZ  . TYR A 1 159 ? 13.522  -16.474 -2.301  1.00 97.24 159 A 1 
ATOM 1297 O OH  . TYR A 1 159 ? 14.239  -17.628 -2.284  1.00 96.04 159 A 1 
ATOM 1298 N N   . ARG A 1 160 ? 13.714  -10.756 -1.804  1.00 97.98 160 A 1 
ATOM 1299 C CA  . ARG A 1 160 ? 15.031  -10.568 -1.200  1.00 97.88 160 A 1 
ATOM 1300 C C   . ARG A 1 160 ? 14.901  -10.517 0.313   1.00 98.12 160 A 1 
ATOM 1301 O O   . ARG A 1 160 ? 14.045  -9.798  0.831   1.00 97.72 160 A 1 
ATOM 1302 C CB  . ARG A 1 160 ? 15.642  -9.287  -1.780  1.00 96.71 160 A 1 
ATOM 1303 C CG  . ARG A 1 160 ? 17.056  -9.004  -1.271  1.00 90.88 160 A 1 
ATOM 1304 C CD  . ARG A 1 160 ? 17.682  -7.828  -2.016  1.00 89.76 160 A 1 
ATOM 1305 N NE  . ARG A 1 160 ? 16.956  -6.565  -1.775  1.00 77.89 160 A 1 
ATOM 1306 C CZ  . ARG A 1 160 ? 17.446  -5.454  -1.257  1.00 72.60 160 A 1 
ATOM 1307 N NH1 . ARG A 1 160 ? 18.699  -5.348  -0.880  1.00 66.15 160 A 1 
ATOM 1308 N NH2 . ARG A 1 160 ? 16.678  -4.412  -1.106  1.00 59.19 160 A 1 
ATOM 1309 N N   . LEU A 1 161 ? 15.742  -11.255 1.021   1.00 97.97 161 A 1 
ATOM 1310 C CA  . LEU A 1 161 ? 15.884  -11.144 2.469   1.00 97.98 161 A 1 
ATOM 1311 C C   . LEU A 1 161 ? 16.585  -9.816  2.795   1.00 97.69 161 A 1 
ATOM 1312 O O   . LEU A 1 161 ? 17.721  -9.600  2.393   1.00 97.04 161 A 1 
ATOM 1313 C CB  . LEU A 1 161 ? 16.661  -12.370 2.982   1.00 97.95 161 A 1 
ATOM 1314 C CG  . LEU A 1 161 ? 16.922  -12.359 4.498   1.00 97.17 161 A 1 
ATOM 1315 C CD1 . LEU A 1 161 ? 15.624  -12.439 5.305   1.00 95.36 161 A 1 
ATOM 1316 C CD2 . LEU A 1 161 ? 17.786  -13.560 4.884   1.00 95.33 161 A 1 
ATOM 1317 N N   . ILE A 1 162 ? 15.902  -8.932  3.522   1.00 97.86 162 A 1 
ATOM 1318 C CA  . ILE A 1 162 ? 16.414  -7.587  3.833   1.00 97.50 162 A 1 
ATOM 1319 C C   . ILE A 1 162 ? 16.728  -7.379  5.315   1.00 97.47 162 A 1 
ATOM 1320 O O   . ILE A 1 162 ? 17.524  -6.513  5.646   1.00 96.88 162 A 1 
ATOM 1321 C CB  . ILE A 1 162 ? 15.471  -6.489  3.299   1.00 97.30 162 A 1 
ATOM 1322 C CG1 . ILE A 1 162 ? 14.037  -6.602  3.864   1.00 96.82 162 A 1 
ATOM 1323 C CG2 . ILE A 1 162 ? 15.468  -6.518  1.762   1.00 95.85 162 A 1 
ATOM 1324 C CD1 . ILE A 1 162 ? 13.167  -5.371  3.582   1.00 95.81 162 A 1 
ATOM 1325 N N   . ALA A 1 163 ? 16.126  -8.170  6.203   1.00 97.46 163 A 1 
ATOM 1326 C CA  . ALA A 1 163 ? 16.438  -8.186  7.627   1.00 97.57 163 A 1 
ATOM 1327 C C   . ALA A 1 163 ? 16.018  -9.520  8.249   1.00 97.84 163 A 1 
ATOM 1328 O O   . ALA A 1 163 ? 15.189  -10.251 7.702   1.00 97.58 163 A 1 
ATOM 1329 C CB  . ALA A 1 163 ? 15.740  -7.007  8.324   1.00 97.24 163 A 1 
ATOM 1330 N N   . GLN A 1 164 ? 16.566  -9.830  9.420   1.00 97.36 164 A 1 
ATOM 1331 C CA  . GLN A 1 164 ? 16.183  -11.011 10.180  1.00 97.20 164 A 1 
ATOM 1332 C C   . GLN A 1 164 ? 16.326  -10.780 11.682  1.00 97.26 164 A 1 
ATOM 1333 O O   . GLN A 1 164 ? 17.139  -9.976  12.132  1.00 96.39 164 A 1 
ATOM 1334 C CB  . GLN A 1 164 ? 16.979  -12.238 9.700   1.00 95.57 164 A 1 
ATOM 1335 C CG  . GLN A 1 164 ? 18.496  -12.142 9.959   1.00 91.72 164 A 1 
ATOM 1336 C CD  . GLN A 1 164 ? 19.273  -13.335 9.409   1.00 91.90 164 A 1 
ATOM 1337 O OE1 . GLN A 1 164 ? 18.789  -14.147 8.637   1.00 83.87 164 A 1 
ATOM 1338 N NE2 . GLN A 1 164 ? 20.521  -13.490 9.777   1.00 82.25 164 A 1 
ATOM 1339 N N   . SER A 1 165 ? 15.537  -11.503 12.464  1.00 96.71 165 A 1 
ATOM 1340 C CA  . SER A 1 165 ? 15.714  -11.696 13.901  1.00 96.12 165 A 1 
ATOM 1341 C C   . SER A 1 165 ? 16.076  -13.157 14.184  1.00 96.13 165 A 1 
ATOM 1342 O O   . SER A 1 165 ? 16.200  -13.966 13.263  1.00 95.04 165 A 1 
ATOM 1343 C CB  . SER A 1 165 ? 14.437  -11.265 14.635  1.00 95.21 165 A 1 
ATOM 1344 O OG  . SER A 1 165 ? 13.370  -12.167 14.377  1.00 91.85 165 A 1 
ATOM 1345 N N   . GLU A 1 166 ? 16.172  -13.538 15.455  1.00 95.13 166 A 1 
ATOM 1346 C CA  . GLU A 1 166 ? 16.390  -14.942 15.851  1.00 94.58 166 A 1 
ATOM 1347 C C   . GLU A 1 166 ? 15.332  -15.907 15.275  1.00 94.50 166 A 1 
ATOM 1348 O O   . GLU A 1 166 ? 15.623  -17.065 14.996  1.00 91.81 166 A 1 
ATOM 1349 C CB  . GLU A 1 166 ? 16.356  -14.999 17.388  1.00 93.54 166 A 1 
ATOM 1350 C CG  . GLU A 1 166 ? 16.844  -16.330 17.984  1.00 81.33 166 A 1 
ATOM 1351 C CD  . GLU A 1 166 ? 16.468  -16.505 19.467  1.00 74.70 166 A 1 
ATOM 1352 O OE1 . GLU A 1 166 ? 16.644  -17.631 19.975  1.00 67.11 166 A 1 
ATOM 1353 O OE2 . GLU A 1 166 ? 15.857  -15.585 20.050  1.00 68.26 166 A 1 
ATOM 1354 N N   . ARG A 1 167 ? 14.080  -15.442 15.100  1.00 95.87 167 A 1 
ATOM 1355 C CA  . ARG A 1 167 ? 12.933  -16.319 14.771  1.00 95.40 167 A 1 
ATOM 1356 C C   . ARG A 1 167 ? 12.163  -15.932 13.517  1.00 96.21 167 A 1 
ATOM 1357 O O   . ARG A 1 167 ? 11.242  -16.661 13.145  1.00 93.90 167 A 1 
ATOM 1358 C CB  . ARG A 1 167 ? 11.968  -16.368 15.964  1.00 93.59 167 A 1 
ATOM 1359 C CG  . ARG A 1 167 ? 12.635  -16.937 17.216  1.00 87.89 167 A 1 
ATOM 1360 C CD  . ARG A 1 167 ? 11.617  -17.069 18.345  1.00 81.42 167 A 1 
ATOM 1361 N NE  . ARG A 1 167 ? 12.295  -17.481 19.581  1.00 73.42 167 A 1 
ATOM 1362 C CZ  . ARG A 1 167 ? 11.741  -17.818 20.727  1.00 63.93 167 A 1 
ATOM 1363 N NH1 . ARG A 1 167 ? 10.445  -17.842 20.889  1.00 59.65 167 A 1 
ATOM 1364 N NH2 . ARG A 1 167 ? 12.511  -18.136 21.731  1.00 55.93 167 A 1 
ATOM 1365 N N   . TYR A 1 168 ? 12.461  -14.778 12.926  1.00 97.40 168 A 1 
ATOM 1366 C CA  . TYR A 1 168 ? 11.690  -14.245 11.805  1.00 97.75 168 A 1 
ATOM 1367 C C   . TYR A 1 168 ? 12.593  -13.593 10.768  1.00 97.91 168 A 1 
ATOM 1368 O O   . TYR A 1 168 ? 13.615  -12.999 11.098  1.00 97.01 168 A 1 
ATOM 1369 C CB  . TYR A 1 168 ? 10.641  -13.243 12.300  1.00 97.44 168 A 1 
ATOM 1370 C CG  . TYR A 1 168 ? 9.565   -13.844 13.180  1.00 97.24 168 A 1 
ATOM 1371 C CD1 . TYR A 1 168 ? 8.535   -14.617 12.608  1.00 95.39 168 A 1 
ATOM 1372 C CD2 . TYR A 1 168 ? 9.604   -13.654 14.575  1.00 95.75 168 A 1 
ATOM 1373 C CE1 . TYR A 1 168 ? 7.550   -15.203 13.425  1.00 94.64 168 A 1 
ATOM 1374 C CE2 . TYR A 1 168 ? 8.623   -14.239 15.397  1.00 94.73 168 A 1 
ATOM 1375 C CZ  . TYR A 1 168 ? 7.593   -15.016 14.823  1.00 94.98 168 A 1 
ATOM 1376 O OH  . TYR A 1 168 ? 6.648   -15.590 15.614  1.00 93.14 168 A 1 
ATOM 1377 N N   . PHE A 1 169 ? 12.135  -13.636 9.526   1.00 98.25 169 A 1 
ATOM 1378 C CA  . PHE A 1 169 ? 12.809  -13.101 8.356   1.00 98.36 169 A 1 
ATOM 1379 C C   . PHE A 1 169 ? 11.910  -12.072 7.678   1.00 98.47 169 A 1 
ATOM 1380 O O   . PHE A 1 169 ? 10.720  -12.330 7.475   1.00 98.20 169 A 1 
ATOM 1381 C CB  . PHE A 1 169 ? 13.169  -14.261 7.419   1.00 98.23 169 A 1 
ATOM 1382 C CG  . PHE A 1 169 ? 14.011  -15.335 8.086   1.00 98.11 169 A 1 
ATOM 1383 C CD1 . PHE A 1 169 ? 15.413  -15.252 8.053   1.00 96.74 169 A 1 
ATOM 1384 C CD2 . PHE A 1 169 ? 13.393  -16.383 8.796   1.00 97.11 169 A 1 
ATOM 1385 C CE1 . PHE A 1 169 ? 16.195  -16.206 8.722   1.00 96.29 169 A 1 
ATOM 1386 C CE2 . PHE A 1 169 ? 14.177  -17.336 9.473   1.00 96.44 169 A 1 
ATOM 1387 C CZ  . PHE A 1 169 ? 15.580  -17.246 9.435   1.00 96.52 169 A 1 
ATOM 1388 N N   . LEU A 1 170 ? 12.470  -10.915 7.340   1.00 98.28 170 A 1 
ATOM 1389 C CA  . LEU A 1 170 ? 11.791  -9.864  6.591   1.00 98.40 170 A 1 
ATOM 1390 C C   . LEU A 1 170 ? 12.205  -9.945  5.123   1.00 98.41 170 A 1 
ATOM 1391 O O   . LEU A 1 170 ? 13.373  -9.765  4.782   1.00 98.14 170 A 1 
ATOM 1392 C CB  . LEU A 1 170 ? 12.114  -8.493  7.206   1.00 98.30 170 A 1 
ATOM 1393 C CG  . LEU A 1 170 ? 11.438  -7.311  6.490   1.00 97.83 170 A 1 
ATOM 1394 C CD1 . LEU A 1 170 ? 9.917   -7.374  6.575   1.00 96.71 170 A 1 
ATOM 1395 C CD2 . LEU A 1 170 ? 11.892  -5.997  7.117   1.00 96.73 170 A 1 
ATOM 1396 N N   . LEU A 1 171 ? 11.228  -10.191 4.259   1.00 98.39 171 A 1 
ATOM 1397 C CA  . LEU A 1 171 ? 11.398  -10.264 2.818   1.00 98.38 171 A 1 
ATOM 1398 C C   . LEU A 1 171 ? 10.859  -8.994  2.162   1.00 98.28 171 A 1 
ATOM 1399 O O   . LEU A 1 171 ? 9.716   -8.607  2.403   1.00 98.03 171 A 1 
ATOM 1400 C CB  . LEU A 1 171 ? 10.700  -11.517 2.262   1.00 98.41 171 A 1 
ATOM 1401 C CG  . LEU A 1 171 ? 11.101  -12.852 2.926   1.00 97.91 171 A 1 
ATOM 1402 C CD1 . LEU A 1 171 ? 10.387  -13.998 2.219   1.00 96.92 171 A 1 
ATOM 1403 C CD2 . LEU A 1 171 ? 12.609  -13.103 2.866   1.00 96.81 171 A 1 
ATOM 1404 N N   . GLU A 1 172 ? 11.649  -8.389  1.303   1.00 97.86 172 A 1 
ATOM 1405 C CA  . GLU A 1 172 ? 11.187  -7.430  0.307   1.00 97.65 172 A 1 
ATOM 1406 C C   . GLU A 1 172 ? 10.704  -8.193  -0.924  1.00 97.76 172 A 1 
ATOM 1407 O O   . GLU A 1 172 ? 11.396  -9.078  -1.422  1.00 97.36 172 A 1 
ATOM 1408 C CB  . GLU A 1 172 ? 12.313  -6.453  -0.037  1.00 96.88 172 A 1 
ATOM 1409 C CG  . GLU A 1 172 ? 11.871  -5.403  -1.070  1.00 94.99 172 A 1 
ATOM 1410 C CD  . GLU A 1 172 ? 12.974  -4.364  -1.294  1.00 93.23 172 A 1 
ATOM 1411 O OE1 . GLU A 1 172 ? 12.710  -3.187  -0.978  1.00 85.46 172 A 1 
ATOM 1412 O OE2 . GLU A 1 172 ? 14.070  -4.751  -1.757  1.00 86.76 172 A 1 
ATOM 1413 N N   . ILE A 1 173 ? 9.513   -7.849  -1.416  1.00 97.33 173 A 1 
ATOM 1414 C CA  . ILE A 1 173 ? 8.867   -8.502  -2.554  1.00 97.17 173 A 1 
ATOM 1415 C C   . ILE A 1 173 ? 8.599   -7.467  -3.646  1.00 96.81 173 A 1 
ATOM 1416 O O   . ILE A 1 173 ? 7.792   -6.556  -3.449  1.00 95.86 173 A 1 
ATOM 1417 C CB  . ILE A 1 173 ? 7.553   -9.190  -2.130  1.00 96.65 173 A 1 
ATOM 1418 C CG1 . ILE A 1 173 ? 7.651   -10.073 -0.861  1.00 94.04 173 A 1 
ATOM 1419 C CG2 . ILE A 1 173 ? 6.979   -9.993  -3.305  1.00 94.68 173 A 1 
ATOM 1420 C CD1 . ILE A 1 173 ? 8.583   -11.271 -0.960  1.00 84.25 173 A 1 
ATOM 1421 N N   . ASP A 1 174 ? 9.199   -7.646  -4.824  1.00 95.11 174 A 1 
ATOM 1422 C CA  . ASP A 1 174 ? 8.843   -6.917  -6.041  1.00 94.23 174 A 1 
ATOM 1423 C C   . ASP A 1 174 ? 7.832   -7.733  -6.855  1.00 94.16 174 A 1 
ATOM 1424 O O   . ASP A 1 174 ? 8.115   -8.820  -7.365  1.00 92.88 174 A 1 
ATOM 1425 C CB  . ASP A 1 174 ? 10.102  -6.556  -6.836  1.00 92.52 174 A 1 
ATOM 1426 C CG  . ASP A 1 174 ? 9.810   -5.713  -8.085  1.00 88.48 174 A 1 
ATOM 1427 O OD1 . ASP A 1 174 ? 8.647   -5.309  -8.313  1.00 83.39 174 A 1 
ATOM 1428 O OD2 . ASP A 1 174 ? 10.742  -5.505  -8.890  1.00 81.85 174 A 1 
ATOM 1429 N N   . LEU A 1 175 ? 6.609   -7.218  -6.944  1.00 88.76 175 A 1 
ATOM 1430 C CA  . LEU A 1 175 ? 5.491   -7.915  -7.565  1.00 87.19 175 A 1 
ATOM 1431 C C   . LEU A 1 175 ? 5.422   -7.612  -9.070  1.00 85.84 175 A 1 
ATOM 1432 O O   . LEU A 1 175 ? 4.852   -6.593  -9.477  1.00 83.31 175 A 1 
ATOM 1433 C CB  . LEU A 1 175 ? 4.201   -7.530  -6.817  1.00 85.16 175 A 1 
ATOM 1434 C CG  . LEU A 1 175 ? 3.019   -8.429  -7.196  1.00 83.20 175 A 1 
ATOM 1435 C CD1 . LEU A 1 175 ? 3.216   -9.833  -6.638  1.00 79.26 175 A 1 
ATOM 1436 C CD2 . LEU A 1 175 ? 1.723   -7.874  -6.607  1.00 79.97 175 A 1 
ATOM 1437 N N   . LYS A 1 176 ? 5.926   -8.544  -9.896  1.00 88.72 176 A 1 
ATOM 1438 C CA  . LYS A 1 176 ? 6.017   -8.398  -11.360 1.00 86.31 176 A 1 
ATOM 1439 C C   . LYS A 1 176 ? 4.677   -8.574  -12.072 1.00 85.24 176 A 1 
ATOM 1440 O O   . LYS A 1 176 ? 4.404   -7.893  -13.059 1.00 80.80 176 A 1 
ATOM 1441 C CB  . LYS A 1 176 ? 7.045   -9.391  -11.911 1.00 85.80 176 A 1 
ATOM 1442 C CG  . LYS A 1 176 ? 8.449   -9.305  -11.288 1.00 84.32 176 A 1 
ATOM 1443 C CD  . LYS A 1 176 ? 9.111   -7.926  -11.425 1.00 80.33 176 A 1 
ATOM 1444 C CE  . LYS A 1 176 ? 10.553  -8.029  -10.922 1.00 77.58 176 A 1 
ATOM 1445 N NZ  . LYS A 1 176 ? 11.292  -6.764  -11.063 1.00 69.89 176 A 1 
ATOM 1446 N N   . THR A 1 177 ? 3.826   -9.474  -11.581 1.00 87.32 177 A 1 
ATOM 1447 C CA  . THR A 1 177 ? 2.531   -9.779  -12.205 1.00 84.84 177 A 1 
ATOM 1448 C C   . THR A 1 177 ? 1.380   -9.727  -11.205 1.00 81.31 177 A 1 
ATOM 1449 O O   . THR A 1 177 ? 1.577   -9.758  -9.991  1.00 72.81 177 A 1 
ATOM 1450 C CB  . THR A 1 177 ? 2.548   -11.155 -12.902 1.00 84.47 177 A 1 
ATOM 1451 O OG1 . THR A 1 177 ? 2.769   -12.180 -11.965 1.00 82.26 177 A 1 
ATOM 1452 C CG2 . THR A 1 177 ? 3.604   -11.264 -13.993 1.00 79.18 177 A 1 
ATOM 1453 N N   . GLY A 1 178 ? 0.152   -9.674  -11.693 1.00 78.61 178 A 1 
ATOM 1454 C CA  . GLY A 1 178 ? -1.048  -9.947  -10.904 1.00 75.59 178 A 1 
ATOM 1455 C C   . GLY A 1 178 ? -1.260  -9.060  -9.670  1.00 78.14 178 A 1 
ATOM 1456 O O   . GLY A 1 178 ? -1.055  -7.843  -9.680  1.00 71.82 178 A 1 
ATOM 1457 N N   . ARG A 1 179 ? -1.764  -9.685  -8.594  1.00 76.90 179 A 1 
ATOM 1458 C CA  . ARG A 1 179 ? -2.206  -9.018  -7.363  1.00 77.93 179 A 1 
ATOM 1459 C C   . ARG A 1 179 ? -1.474  -9.584  -6.146  1.00 81.20 179 A 1 
ATOM 1460 O O   . ARG A 1 179 ? -1.109  -10.750 -6.147  1.00 74.58 179 A 1 
ATOM 1461 C CB  . ARG A 1 179 ? -3.727  -9.181  -7.192  1.00 70.15 179 A 1 
ATOM 1462 C CG  . ARG A 1 179 ? -4.552  -8.594  -8.348  1.00 62.24 179 A 1 
ATOM 1463 C CD  . ARG A 1 179 ? -6.048  -8.772  -8.069  1.00 59.30 179 A 1 
ATOM 1464 N NE  . ARG A 1 179 ? -6.874  -8.311  -9.197  1.00 52.18 179 A 1 
ATOM 1465 C CZ  . ARG A 1 179 ? -8.180  -8.474  -9.342  1.00 46.15 179 A 1 
ATOM 1466 N NH1 . ARG A 1 179 ? -8.899  -9.074  -8.435  1.00 42.08 179 A 1 
ATOM 1467 N NH2 . ARG A 1 179 ? -8.789  -8.036  -10.411 1.00 39.74 179 A 1 
ATOM 1468 N N   . HIS A 1 180 ? -1.380  -8.797  -5.074  1.00 80.23 180 A 1 
ATOM 1469 C CA  . HIS A 1 180 ? -0.731  -9.157  -3.800  1.00 80.27 180 A 1 
ATOM 1470 C C   . HIS A 1 180 ? -1.124  -10.532 -3.237  1.00 82.10 180 A 1 
ATOM 1471 O O   . HIS A 1 180 ? -0.316  -11.172 -2.584  1.00 79.08 180 A 1 
ATOM 1472 C CB  . HIS A 1 180 ? -1.057  -8.077  -2.766  1.00 76.60 180 A 1 
ATOM 1473 C CG  . HIS A 1 180 ? -2.511  -8.051  -2.384  1.00 73.22 180 A 1 
ATOM 1474 N ND1 . HIS A 1 180 ? -3.532  -7.492  -3.122  1.00 65.67 180 A 1 
ATOM 1475 C CD2 . HIS A 1 180 ? -3.063  -8.730  -1.333  1.00 66.02 180 A 1 
ATOM 1476 C CE1 . HIS A 1 180 ? -4.678  -7.841  -2.534  1.00 64.04 180 A 1 
ATOM 1477 N NE2 . HIS A 1 180 ? -4.438  -8.592  -1.451  1.00 64.37 180 A 1 
ATOM 1478 N N   . HIS A 1 181 ? -2.335  -11.038 -3.527  1.00 85.98 181 A 1 
ATOM 1479 C CA  . HIS A 1 181 ? -2.767  -12.358 -3.070  1.00 86.13 181 A 1 
ATOM 1480 C C   . HIS A 1 181 ? -1.844  -13.497 -3.531  1.00 88.63 181 A 1 
ATOM 1481 O O   . HIS A 1 181 ? -1.709  -14.498 -2.831  1.00 86.65 181 A 1 
ATOM 1482 C CB  . HIS A 1 181 ? -4.194  -12.601 -3.558  1.00 81.75 181 A 1 
ATOM 1483 C CG  . HIS A 1 181 ? -4.782  -13.866 -2.996  1.00 72.47 181 A 1 
ATOM 1484 N ND1 . HIS A 1 181 ? -5.152  -14.033 -1.679  1.00 63.65 181 A 1 
ATOM 1485 C CD2 . HIS A 1 181 ? -5.041  -15.035 -3.656  1.00 61.41 181 A 1 
ATOM 1486 C CE1 . HIS A 1 181 ? -5.636  -15.276 -1.558  1.00 56.41 181 A 1 
ATOM 1487 N NE2 . HIS A 1 181 ? -5.590  -15.924 -2.728  1.00 57.93 181 A 1 
ATOM 1488 N N   . GLN A 1 182 ? -1.178  -13.343 -4.673  1.00 90.83 182 A 1 
ATOM 1489 C CA  . GLN A 1 182 ? -0.209  -14.335 -5.142  1.00 92.25 182 A 1 
ATOM 1490 C C   . GLN A 1 182 ? 0.989   -14.482 -4.198  1.00 94.32 182 A 1 
ATOM 1491 O O   . GLN A 1 182 ? 1.494   -15.584 -4.063  1.00 92.66 182 A 1 
ATOM 1492 C CB  . GLN A 1 182 ? 0.217   -14.017 -6.578  1.00 87.69 182 A 1 
ATOM 1493 C CG  . GLN A 1 182 ? 1.312   -12.947 -6.693  1.00 78.03 182 A 1 
ATOM 1494 C CD  . GLN A 1 182 ? 1.592   -12.556 -8.131  1.00 77.23 182 A 1 
ATOM 1495 O OE1 . GLN A 1 182 ? 1.035   -13.079 -9.078  1.00 71.10 182 A 1 
ATOM 1496 N NE2 . GLN A 1 182 ? 2.450   -11.613 -8.365  1.00 66.25 182 A 1 
ATOM 1497 N N   . ILE A 1 183 ? 1.405   -13.405 -3.529  1.00 95.04 183 A 1 
ATOM 1498 C CA  . ILE A 1 183 ? 2.552   -13.404 -2.606  1.00 95.75 183 A 1 
ATOM 1499 C C   . ILE A 1 183 ? 2.318   -14.439 -1.505  1.00 96.30 183 A 1 
ATOM 1500 O O   . ILE A 1 183 ? 3.160   -15.295 -1.260  1.00 96.08 183 A 1 
ATOM 1501 C CB  . ILE A 1 183 ? 2.777   -11.997 -2.000  1.00 95.68 183 A 1 
ATOM 1502 C CG1 . ILE A 1 183 ? 3.068   -10.949 -3.099  1.00 94.76 183 A 1 
ATOM 1503 C CG2 . ILE A 1 183 ? 3.917   -12.025 -0.968  1.00 94.63 183 A 1 
ATOM 1504 C CD1 . ILE A 1 183 ? 3.062   -9.503  -2.593  1.00 93.46 183 A 1 
ATOM 1505 N N   . ARG A 1 184 ? 1.131   -14.424 -0.913  1.00 96.08 184 A 1 
ATOM 1506 C CA  . ARG A 1 184 ? 0.723   -15.358 0.148   1.00 96.02 184 A 1 
ATOM 1507 C C   . ARG A 1 184 ? 0.819   -16.812 -0.324  1.00 96.39 184 A 1 
ATOM 1508 O O   . ARG A 1 184 ? 1.313   -17.676 0.386   1.00 96.11 184 A 1 
ATOM 1509 C CB  . ARG A 1 184 ? -0.718  -15.044 0.583   1.00 95.49 184 A 1 
ATOM 1510 C CG  . ARG A 1 184 ? -0.925  -13.600 1.074   1.00 94.16 184 A 1 
ATOM 1511 C CD  . ARG A 1 184 ? -2.418  -13.253 1.220   1.00 93.04 184 A 1 
ATOM 1512 N NE  . ARG A 1 184 ? -3.092  -14.113 2.205   1.00 91.18 184 A 1 
ATOM 1513 C CZ  . ARG A 1 184 ? -4.357  -14.068 2.578   1.00 92.54 184 A 1 
ATOM 1514 N NH1 . ARG A 1 184 ? -5.217  -13.241 2.057   1.00 86.78 184 A 1 
ATOM 1515 N NH2 . ARG A 1 184 ? -4.786  -14.869 3.506   1.00 86.20 184 A 1 
ATOM 1516 N N   . CYS A 1 185 ? 0.340   -17.067 -1.542  1.00 95.65 185 A 1 
ATOM 1517 C CA  . CYS A 1 185 ? 0.322   -18.399 -2.146  1.00 95.17 185 A 1 
ATOM 1518 C C   . CYS A 1 185 ? 1.729   -18.887 -2.531  1.00 96.04 185 A 1 
ATOM 1519 O O   . CYS A 1 185 ? 2.074   -20.034 -2.256  1.00 95.15 185 A 1 
ATOM 1520 C CB  . CYS A 1 185 ? -0.617  -18.337 -3.354  1.00 91.76 185 A 1 
ATOM 1521 S SG  . CYS A 1 185 ? -0.921  -19.997 -4.011  1.00 83.85 185 A 1 
ATOM 1522 N N   . GLN A 1 186 ? 2.533   -18.028 -3.170  1.00 96.76 186 A 1 
ATOM 1523 C CA  . GLN A 1 186 ? 3.870   -18.386 -3.659  1.00 96.93 186 A 1 
ATOM 1524 C C   . GLN A 1 186 ? 4.875   -18.558 -2.517  1.00 97.24 186 A 1 
ATOM 1525 O O   . GLN A 1 186 ? 5.622   -19.530 -2.528  1.00 97.12 186 A 1 
ATOM 1526 C CB  . GLN A 1 186 ? 4.362   -17.343 -4.671  1.00 96.81 186 A 1 
ATOM 1527 C CG  . GLN A 1 186 ? 3.585   -17.403 -5.992  1.00 95.82 186 A 1 
ATOM 1528 C CD  . GLN A 1 186 ? 4.120   -16.404 -7.008  1.00 95.63 186 A 1 
ATOM 1529 O OE1 . GLN A 1 186 ? 3.690   -15.268 -7.070  1.00 90.77 186 A 1 
ATOM 1530 N NE2 . GLN A 1 186 ? 5.065   -16.784 -7.840  1.00 89.26 186 A 1 
ATOM 1531 N N   . LEU A 1 187 ? 4.854   -17.685 -1.505  1.00 97.37 187 A 1 
ATOM 1532 C CA  . LEU A 1 187 ? 5.698   -17.850 -0.317  1.00 97.57 187 A 1 
ATOM 1533 C C   . LEU A 1 187 ? 5.344   -19.130 0.454   1.00 97.58 187 A 1 
ATOM 1534 O O   . LEU A 1 187 ? 6.233   -19.888 0.831   1.00 97.42 187 A 1 
ATOM 1535 C CB  . LEU A 1 187 ? 5.587   -16.612 0.588   1.00 97.74 187 A 1 
ATOM 1536 C CG  . LEU A 1 187 ? 6.218   -15.321 0.031   1.00 97.41 187 A 1 
ATOM 1537 C CD1 . LEU A 1 187 ? 6.063   -14.211 1.072   1.00 96.73 187 A 1 
ATOM 1538 C CD2 . LEU A 1 187 ? 7.710   -15.469 -0.284  1.00 96.59 187 A 1 
ATOM 1539 N N   . ALA A 1 188 ? 4.059   -19.432 0.617   1.00 97.63 188 A 1 
ATOM 1540 C CA  . ALA A 1 188 ? 3.644   -20.695 1.231   1.00 97.45 188 A 1 
ATOM 1541 C C   . ALA A 1 188 ? 4.121   -21.922 0.437   1.00 97.39 188 A 1 
ATOM 1542 O O   . ALA A 1 188 ? 4.533   -22.915 1.033   1.00 96.80 188 A 1 
ATOM 1543 C CB  . ALA A 1 188 ? 2.121   -20.682 1.373   1.00 97.18 188 A 1 
ATOM 1544 N N   . LYS A 1 189 ? 4.110   -21.858 -0.893  1.00 97.27 189 A 1 
ATOM 1545 C CA  . LYS A 1 189 ? 4.576   -22.944 -1.775  1.00 97.16 189 A 1 
ATOM 1546 C C   . LYS A 1 189 ? 6.062   -23.274 -1.582  1.00 97.24 189 A 1 
ATOM 1547 O O   . LYS A 1 189 ? 6.416   -24.446 -1.666  1.00 96.46 189 A 1 
ATOM 1548 C CB  . LYS A 1 189 ? 4.228   -22.575 -3.226  1.00 96.71 189 A 1 
ATOM 1549 C CG  . LYS A 1 189 ? 4.795   -23.492 -4.322  1.00 95.09 189 A 1 
ATOM 1550 C CD  . LYS A 1 189 ? 4.355   -24.961 -4.262  1.00 91.70 189 A 1 
ATOM 1551 C CE  . LYS A 1 189 ? 4.984   -25.580 -5.523  1.00 89.04 189 A 1 
ATOM 1552 N NZ  . LYS A 1 189 ? 4.921   -27.036 -5.627  1.00 82.94 189 A 1 
ATOM 1553 N N   . ILE A 1 190 ? 6.900   -22.285 -1.265  1.00 97.61 190 A 1 
ATOM 1554 C CA  . ILE A 1 190 ? 8.326   -22.489 -0.954  1.00 97.50 190 A 1 
ATOM 1555 C C   . ILE A 1 190 ? 8.587   -22.768 0.538   1.00 97.68 190 A 1 
ATOM 1556 O O   . ILE A 1 190 ? 9.721   -22.715 0.992   1.00 97.13 190 A 1 
ATOM 1557 C CB  . ILE A 1 190 ? 9.207   -21.344 -1.510  1.00 97.42 190 A 1 
ATOM 1558 C CG1 . ILE A 1 190 ? 8.919   -20.003 -0.809  1.00 96.84 190 A 1 
ATOM 1559 C CG2 . ILE A 1 190 ? 9.025   -21.226 -3.039  1.00 95.64 190 A 1 
ATOM 1560 C CD1 . ILE A 1 190 ? 10.033  -18.968 -0.990  1.00 95.89 190 A 1 
ATOM 1561 N N   . GLY A 1 191 ? 7.542   -23.036 1.324   1.00 97.80 191 A 1 
ATOM 1562 C CA  . GLY A 1 191 ? 7.677   -23.341 2.753   1.00 97.68 191 A 1 
ATOM 1563 C C   . GLY A 1 191 ? 7.832   -22.121 3.664   1.00 97.93 191 A 1 
ATOM 1564 O O   . GLY A 1 191 ? 8.119   -22.286 4.850   1.00 97.11 191 A 1 
ATOM 1565 N N   . CYS A 1 192 ? 7.602   -20.912 3.165   1.00 97.99 192 A 1 
ATOM 1566 C CA  . CYS A 1 192 ? 7.724   -19.643 3.882   1.00 98.04 192 A 1 
ATOM 1567 C C   . CYS A 1 192 ? 6.375   -18.903 3.991   1.00 98.20 192 A 1 
ATOM 1568 O O   . CYS A 1 192 ? 6.251   -17.783 3.494   1.00 97.53 192 A 1 
ATOM 1569 C CB  . CYS A 1 192 ? 8.809   -18.796 3.196   1.00 97.67 192 A 1 
ATOM 1570 S SG  . CYS A 1 192 ? 10.408  -19.646 3.283   1.00 96.60 192 A 1 
ATOM 1571 N N   . PRO A 1 193 ? 5.327   -19.490 4.607   1.00 97.83 193 A 1 
ATOM 1572 C CA  . PRO A 1 193 ? 4.040   -18.812 4.732   1.00 97.83 193 A 1 
ATOM 1573 C C   . PRO A 1 193 ? 4.185   -17.495 5.505   1.00 98.06 193 A 1 
ATOM 1574 O O   . PRO A 1 193 ? 4.917   -17.409 6.495   1.00 97.71 193 A 1 
ATOM 1575 C CB  . PRO A 1 193 ? 3.117   -19.801 5.447   1.00 97.16 193 A 1 
ATOM 1576 C CG  . PRO A 1 193 ? 4.087   -20.653 6.266   1.00 95.35 193 A 1 
ATOM 1577 C CD  . PRO A 1 193 ? 5.313   -20.733 5.357   1.00 97.42 193 A 1 
ATOM 1578 N N   . VAL A 1 194 ? 3.452   -16.470 5.074   1.00 97.87 194 A 1 
ATOM 1579 C CA  . VAL A 1 194 ? 3.406   -15.173 5.754   1.00 97.94 194 A 1 
ATOM 1580 C C   . VAL A 1 194 ? 2.913   -15.365 7.189   1.00 97.92 194 A 1 
ATOM 1581 O O   . VAL A 1 194 ? 1.904   -16.033 7.424   1.00 97.54 194 A 1 
ATOM 1582 C CB  . VAL A 1 194 ? 2.504   -14.190 4.985   1.00 97.66 194 A 1 
ATOM 1583 C CG1 . VAL A 1 194 ? 2.347   -12.849 5.713   1.00 96.84 194 A 1 
ATOM 1584 C CG2 . VAL A 1 194 ? 3.077   -13.892 3.591   1.00 96.80 194 A 1 
ATOM 1585 N N   . LYS A 1 195 ? 3.604   -14.759 8.158   1.00 98.12 195 A 1 
ATOM 1586 C CA  . LYS A 1 195 ? 3.223   -14.801 9.572   1.00 98.20 195 A 1 
ATOM 1587 C C   . LYS A 1 195 ? 1.775   -14.324 9.753   1.00 98.20 195 A 1 
ATOM 1588 O O   . LYS A 1 195 ? 1.388   -13.288 9.233   1.00 97.91 195 A 1 
ATOM 1589 C CB  . LYS A 1 195 ? 4.216   -13.969 10.391  1.00 98.12 195 A 1 
ATOM 1590 C CG  . LYS A 1 195 ? 3.867   -13.931 11.885  1.00 97.45 195 A 1 
ATOM 1591 C CD  . LYS A 1 195 ? 4.816   -13.006 12.656  1.00 96.06 195 A 1 
ATOM 1592 C CE  . LYS A 1 195 ? 4.366   -12.797 14.108  1.00 92.63 195 A 1 
ATOM 1593 N NZ  . LYS A 1 195 ? 3.112   -12.006 14.185  1.00 88.52 195 A 1 
ATOM 1594 N N   . GLY A 1 196 ? 0.991   -15.078 10.512  1.00 97.56 196 A 1 
ATOM 1595 C CA  . GLY A 1 196 ? -0.436  -14.804 10.738  1.00 97.36 196 A 1 
ATOM 1596 C C   . GLY A 1 196 ? -1.378  -15.373 9.672   1.00 97.55 196 A 1 
ATOM 1597 O O   . GLY A 1 196 ? -2.583  -15.438 9.903   1.00 96.65 196 A 1 
ATOM 1598 N N   . ASP A 1 197 ? -0.868  -15.831 8.525   1.00 97.30 197 A 1 
ATOM 1599 C CA  . ASP A 1 197 ? -1.697  -16.287 7.407   1.00 97.38 197 A 1 
ATOM 1600 C C   . ASP A 1 197 ? -2.111  -17.768 7.528   1.00 97.35 197 A 1 
ATOM 1601 O O   . ASP A 1 197 ? -1.659  -18.639 6.776   1.00 96.29 197 A 1 
ATOM 1602 C CB  . ASP A 1 197 ? -1.008  -15.961 6.078   1.00 96.88 197 A 1 
ATOM 1603 C CG  . ASP A 1 197 ? -1.965  -16.042 4.890   1.00 96.43 197 A 1 
ATOM 1604 O OD1 . ASP A 1 197 ? -3.145  -16.463 5.027   1.00 94.74 197 A 1 
ATOM 1605 O OD2 . ASP A 1 197 ? -1.588  -15.574 3.797   1.00 94.45 197 A 1 
ATOM 1606 N N   . LEU A 1 198 ? -3.035  -18.045 8.443   1.00 97.03 198 A 1 
ATOM 1607 C CA  . LEU A 1 198 ? -3.590  -19.394 8.668   1.00 96.63 198 A 1 
ATOM 1608 C C   . LEU A 1 198 ? -4.101  -20.053 7.376   1.00 96.37 198 A 1 
ATOM 1609 O O   . LEU A 1 198 ? -3.942  -21.254 7.160   1.00 95.19 198 A 1 
ATOM 1610 C CB  . LEU A 1 198 ? -4.770  -19.307 9.656   1.00 96.43 198 A 1 
ATOM 1611 C CG  . LEU A 1 198 ? -4.453  -18.792 11.066  1.00 94.97 198 A 1 
ATOM 1612 C CD1 . LEU A 1 198 ? -5.739  -18.794 11.895  1.00 91.97 198 A 1 
ATOM 1613 C CD2 . LEU A 1 198 ? -3.418  -19.668 11.768  1.00 91.77 198 A 1 
ATOM 1614 N N   . LYS A 1 199 ? -4.678  -19.263 6.472   1.00 96.39 199 A 1 
ATOM 1615 C CA  . LYS A 1 199 ? -5.212  -19.746 5.192   1.00 95.80 199 A 1 
ATOM 1616 C C   . LYS A 1 199 ? -4.133  -20.377 4.309   1.00 96.01 199 A 1 
ATOM 1617 O O   . LYS A 1 199 ? -4.436  -21.281 3.524   1.00 94.91 199 A 1 
ATOM 1618 C CB  . LYS A 1 199 ? -5.889  -18.563 4.506   1.00 94.59 199 A 1 
ATOM 1619 C CG  . LYS A 1 199 ? -6.550  -18.946 3.182   1.00 91.12 199 A 1 
ATOM 1620 C CD  . LYS A 1 199 ? -7.283  -17.720 2.651   1.00 88.24 199 A 1 
ATOM 1621 C CE  . LYS A 1 199 ? -8.022  -18.064 1.370   1.00 82.95 199 A 1 
ATOM 1622 N NZ  . LYS A 1 199 ? -8.904  -16.936 0.997   1.00 77.13 199 A 1 
ATOM 1623 N N   . TYR A 1 200 ? -2.893  -19.901 4.439   1.00 96.18 200 A 1 
ATOM 1624 C CA  . TYR A 1 200 ? -1.742  -20.365 3.675   1.00 96.18 200 A 1 
ATOM 1625 C C   . TYR A 1 200 ? -0.716  -21.138 4.518   1.00 96.25 200 A 1 
ATOM 1626 O O   . TYR A 1 200 ? 0.368   -21.409 4.028   1.00 94.16 200 A 1 
ATOM 1627 C CB  . TYR A 1 200 ? -1.168  -19.193 2.873   1.00 95.80 200 A 1 
ATOM 1628 C CG  . TYR A 1 200 ? -2.036  -18.849 1.677   1.00 95.72 200 A 1 
ATOM 1629 C CD1 . TYR A 1 200 ? -1.898  -19.601 0.494   1.00 93.92 200 A 1 
ATOM 1630 C CD2 . TYR A 1 200 ? -3.000  -17.828 1.751   1.00 94.20 200 A 1 
ATOM 1631 C CE1 . TYR A 1 200 ? -2.718  -19.340 -0.614  1.00 93.37 200 A 1 
ATOM 1632 C CE2 . TYR A 1 200 ? -3.831  -17.565 0.641   1.00 93.34 200 A 1 
ATOM 1633 C CZ  . TYR A 1 200 ? -3.688  -18.328 -0.542  1.00 93.83 200 A 1 
ATOM 1634 O OH  . TYR A 1 200 ? -4.485  -18.112 -1.612  1.00 92.12 200 A 1 
ATOM 1635 N N   . GLY A 1 201 ? -1.083  -21.562 5.733   1.00 95.90 201 A 1 
ATOM 1636 C CA  . GLY A 1 201 ? -0.283  -22.515 6.508   1.00 95.48 201 A 1 
ATOM 1637 C C   . GLY A 1 201 ? 0.606   -21.905 7.588   1.00 96.18 201 A 1 
ATOM 1638 O O   . GLY A 1 201 ? 1.525   -22.576 8.038   1.00 94.33 201 A 1 
ATOM 1639 N N   . ALA A 1 202 ? 0.359   -20.663 8.023   1.00 96.07 202 A 1 
ATOM 1640 C CA  . ALA A 1 202 ? 0.962   -20.178 9.264   1.00 96.15 202 A 1 
ATOM 1641 C C   . ALA A 1 202 ? 0.399   -20.950 10.472  1.00 96.08 202 A 1 
ATOM 1642 O O   . ALA A 1 202 ? -0.785  -21.277 10.500  1.00 94.84 202 A 1 
ATOM 1643 C CB  . ALA A 1 202 ? 0.728   -18.670 9.404   1.00 95.98 202 A 1 
ATOM 1644 N N   . ASP A 1 203 ? 1.231   -21.181 11.490  1.00 96.45 203 A 1 
ATOM 1645 C CA  . ASP A 1 203 ? 0.861   -21.966 12.683  1.00 95.89 203 A 1 
ATOM 1646 C C   . ASP A 1 203 ? -0.229  -21.296 13.540  1.00 95.84 203 A 1 
ATOM 1647 O O   . ASP A 1 203 ? -0.982  -21.965 14.251  1.00 92.13 203 A 1 
ATOM 1648 C CB  . ASP A 1 203 ? 2.099   -22.160 13.581  1.00 93.82 203 A 1 
ATOM 1649 C CG  . ASP A 1 203 ? 3.304   -22.815 12.905  1.00 87.45 203 A 1 
ATOM 1650 O OD1 . ASP A 1 203 ? 3.104   -23.684 12.039  1.00 80.19 203 A 1 
ATOM 1651 O OD2 . ASP A 1 203 ? 4.438   -22.409 13.273  1.00 80.91 203 A 1 
ATOM 1652 N N   . ARG A 1 204 ? -0.279  -19.955 13.532  1.00 95.51 204 A 1 
ATOM 1653 C CA  . ARG A 1 204 ? -1.204  -19.154 14.345  1.00 95.66 204 A 1 
ATOM 1654 C C   . ARG A 1 204 ? -1.500  -17.809 13.687  1.00 96.63 204 A 1 
ATOM 1655 O O   . ARG A 1 204 ? -0.685  -17.299 12.917  1.00 94.77 204 A 1 
ATOM 1656 C CB  . ARG A 1 204 ? -0.649  -18.977 15.775  1.00 93.02 204 A 1 
ATOM 1657 C CG  . ARG A 1 204 ? 0.663   -18.174 15.841  1.00 84.09 204 A 1 
ATOM 1658 C CD  . ARG A 1 204 ? 1.167   -18.102 17.283  1.00 80.58 204 A 1 
ATOM 1659 N NE  . ARG A 1 204 ? 2.370   -17.261 17.403  1.00 68.84 204 A 1 
ATOM 1660 C CZ  . ARG A 1 204 ? 3.061   -17.038 18.512  1.00 61.18 204 A 1 
ATOM 1661 N NH1 . ARG A 1 204 ? 2.740   -17.592 19.643  1.00 54.25 204 A 1 
ATOM 1662 N NH2 . ARG A 1 204 ? 4.092   -16.244 18.498  1.00 50.40 204 A 1 
ATOM 1663 N N   . SER A 1 205 ? -2.639  -17.215 14.034  1.00 95.60 205 A 1 
ATOM 1664 C CA  . SER A 1 205 ? -2.981  -15.842 13.654  1.00 95.25 205 A 1 
ATOM 1665 C C   . SER A 1 205 ? -2.117  -14.815 14.389  1.00 95.63 205 A 1 
ATOM 1666 O O   . SER A 1 205 ? -1.540  -15.093 15.444  1.00 94.28 205 A 1 
ATOM 1667 C CB  . SER A 1 205 ? -4.466  -15.562 13.908  1.00 93.16 205 A 1 
ATOM 1668 O OG  . SER A 1 205 ? -4.802  -15.830 15.255  1.00 84.41 205 A 1 
ATOM 1669 N N   . ASN A 1 206 ? -2.042  -13.606 13.835  1.00 95.42 206 A 1 
ATOM 1670 C CA  . ASN A 1 206 ? -1.564  -12.441 14.576  1.00 95.61 206 A 1 
ATOM 1671 C C   . ASN A 1 206 ? -2.631  -11.987 15.593  1.00 95.37 206 A 1 
ATOM 1672 O O   . ASN A 1 206 ? -3.819  -12.234 15.371  1.00 93.67 206 A 1 
ATOM 1673 C CB  . ASN A 1 206 ? -1.191  -11.322 13.590  1.00 95.09 206 A 1 
ATOM 1674 C CG  . ASN A 1 206 ? 0.060   -11.607 12.782  1.00 94.81 206 A 1 
ATOM 1675 O OD1 . ASN A 1 206 ? 0.891   -12.447 13.114  1.00 90.63 206 A 1 
ATOM 1676 N ND2 . ASN A 1 206 ? 0.260   -10.882 11.705  1.00 90.72 206 A 1 
ATOM 1677 N N   . PRO A 1 207 ? -2.242  -11.308 16.694  1.00 95.89 207 A 1 
ATOM 1678 C CA  . PRO A 1 207 ? -3.187  -10.853 17.721  1.00 94.94 207 A 1 
ATOM 1679 C C   . PRO A 1 207 ? -4.275  -9.905  17.199  1.00 94.57 207 A 1 
ATOM 1680 O O   . PRO A 1 207 ? -5.395  -9.922  17.697  1.00 91.28 207 A 1 
ATOM 1681 C CB  . PRO A 1 207 ? -2.325  -10.157 18.782  1.00 93.82 207 A 1 
ATOM 1682 C CG  . PRO A 1 207 ? -0.957  -10.812 18.627  1.00 92.10 207 A 1 
ATOM 1683 C CD  . PRO A 1 207 ? -0.871  -11.057 17.124  1.00 95.19 207 A 1 
ATOM 1684 N N   . ASP A 1 208 ? -3.944  -9.096  16.192  1.00 94.62 208 A 1 
ATOM 1685 C CA  . ASP A 1 208 ? -4.838  -8.132  15.543  1.00 93.56 208 A 1 
ATOM 1686 C C   . ASP A 1 208 ? -5.728  -8.756  14.448  1.00 93.69 208 A 1 
ATOM 1687 O O   . ASP A 1 208 ? -6.537  -8.063  13.839  1.00 90.50 208 A 1 
ATOM 1688 C CB  . ASP A 1 208 ? -3.970  -6.989  14.974  1.00 91.69 208 A 1 
ATOM 1689 C CG  . ASP A 1 208 ? -3.006  -7.426  13.852  1.00 90.14 208 A 1 
ATOM 1690 O OD1 . ASP A 1 208 ? -2.845  -8.654  13.628  1.00 86.67 208 A 1 
ATOM 1691 O OD2 . ASP A 1 208 ? -2.405  -6.541  13.215  1.00 87.08 208 A 1 
ATOM 1692 N N   . GLY A 1 209 ? -5.580  -10.051 14.156  1.00 93.71 209 A 1 
ATOM 1693 C CA  . GLY A 1 209 ? -6.280  -10.726 13.059  1.00 92.73 209 A 1 
ATOM 1694 C C   . GLY A 1 209 ? -5.735  -10.412 11.658  1.00 93.43 209 A 1 
ATOM 1695 O O   . GLY A 1 209 ? -6.212  -10.977 10.670  1.00 90.43 209 A 1 
ATOM 1696 N N   . GLY A 1 210 ? -4.723  -9.541  11.547  1.00 92.25 210 A 1 
ATOM 1697 C CA  . GLY A 1 210 ? -4.011  -9.257  10.311  1.00 92.44 210 A 1 
ATOM 1698 C C   . GLY A 1 210 ? -3.017  -10.357 9.924   1.00 94.44 210 A 1 
ATOM 1699 O O   . GLY A 1 210 ? -2.806  -11.345 10.628  1.00 93.42 210 A 1 
ATOM 1700 N N   . ILE A 1 211 ? -2.365  -10.165 8.778   1.00 96.37 211 A 1 
ATOM 1701 C CA  . ILE A 1 211 ? -1.190  -10.947 8.376   1.00 96.71 211 A 1 
ATOM 1702 C C   . ILE A 1 211 ? 0.012   -10.019 8.233   1.00 96.99 211 A 1 
ATOM 1703 O O   . ILE A 1 211 ? -0.146  -8.856  7.869   1.00 96.55 211 A 1 
ATOM 1704 C CB  . ILE A 1 211 ? -1.448  -11.776 7.100   1.00 96.28 211 A 1 
ATOM 1705 C CG1 . ILE A 1 211 ? -1.675  -10.896 5.850   1.00 94.96 211 A 1 
ATOM 1706 C CG2 . ILE A 1 211 ? -2.625  -12.741 7.330   1.00 93.72 211 A 1 
ATOM 1707 C CD1 . ILE A 1 211 ? -1.793  -11.687 4.541   1.00 93.52 211 A 1 
ATOM 1708 N N   . SER A 1 212 ? 1.217   -10.536 8.443   1.00 97.72 212 A 1 
ATOM 1709 C CA  . SER A 1 212 ? 2.449   -9.749  8.298   1.00 98.02 212 A 1 
ATOM 1710 C C   . SER A 1 212 ? 2.867   -9.585  6.828   1.00 98.14 212 A 1 
ATOM 1711 O O   . SER A 1 212 ? 3.971   -9.944  6.429   1.00 97.93 212 A 1 
ATOM 1712 C CB  . SER A 1 212 ? 3.565   -10.330 9.167   1.00 98.03 212 A 1 
ATOM 1713 O OG  . SER A 1 212 ? 3.173   -10.377 10.523  1.00 97.13 212 A 1 
ATOM 1714 N N   . LEU A 1 213 ? 1.943   -9.059  6.006   1.00 97.60 213 A 1 
ATOM 1715 C CA  . LEU A 1 213 ? 2.150   -8.654  4.618   1.00 97.50 213 A 1 
ATOM 1716 C C   . LEU A 1 213 ? 1.743   -7.187  4.479   1.00 97.37 213 A 1 
ATOM 1717 O O   . LEU A 1 213 ? 0.582   -6.833  4.693   1.00 96.72 213 A 1 
ATOM 1718 C CB  . LEU A 1 213 ? 1.349   -9.569  3.680   1.00 97.25 213 A 1 
ATOM 1719 C CG  . LEU A 1 213 ? 1.463   -9.209  2.184   1.00 96.79 213 A 1 
ATOM 1720 C CD1 . LEU A 1 213 ? 2.895   -9.321  1.660   1.00 95.92 213 A 1 
ATOM 1721 C CD2 . LEU A 1 213 ? 0.596   -10.162 1.356   1.00 95.89 213 A 1 
ATOM 1722 N N   . HIS A 1 214 ? 2.695   -6.345  4.098   1.00 97.71 214 A 1 
ATOM 1723 C CA  . HIS A 1 214 ? 2.538   -4.899  4.052   1.00 97.58 214 A 1 
ATOM 1724 C C   . HIS A 1 214 ? 2.845   -4.364  2.651   1.00 97.45 214 A 1 
ATOM 1725 O O   . HIS A 1 214 ? 3.921   -4.617  2.111   1.00 96.95 214 A 1 
ATOM 1726 C CB  . HIS A 1 214 ? 3.455   -4.291  5.118   1.00 97.28 214 A 1 
ATOM 1727 C CG  . HIS A 1 214 ? 3.317   -2.804  5.219   1.00 97.22 214 A 1 
ATOM 1728 N ND1 . HIS A 1 214 ? 2.237   -2.125  5.736   1.00 94.09 214 A 1 
ATOM 1729 C CD2 . HIS A 1 214 ? 4.237   -1.878  4.813   1.00 94.33 214 A 1 
ATOM 1730 C CE1 . HIS A 1 214 ? 2.505   -0.813  5.643   1.00 94.48 214 A 1 
ATOM 1731 N NE2 . HIS A 1 214 ? 3.709   -0.622  5.092   1.00 94.52 214 A 1 
ATOM 1732 N N   . ALA A 1 215 ? 1.925   -3.612  2.045   1.00 96.77 215 A 1 
ATOM 1733 C CA  . ALA A 1 215 ? 2.152   -2.905  0.785   1.00 96.46 215 A 1 
ATOM 1734 C C   . ALA A 1 215 ? 3.058   -1.692  1.049   1.00 96.14 215 A 1 
ATOM 1735 O O   . ALA A 1 215 ? 2.577   -0.577  1.258   1.00 95.43 215 A 1 
ATOM 1736 C CB  . ALA A 1 215 ? 0.797   -2.541  0.158   1.00 96.18 215 A 1 
ATOM 1737 N N   . ARG A 1 216 ? 4.373   -1.941  1.092   1.00 96.08 216 A 1 
ATOM 1738 C CA  . ARG A 1 216 ? 5.384   -0.974  1.546   1.00 95.71 216 A 1 
ATOM 1739 C C   . ARG A 1 216 ? 5.481   0.236   0.633   1.00 95.17 216 A 1 
ATOM 1740 O O   . ARG A 1 216 ? 5.484   1.357   1.124   1.00 94.01 216 A 1 
ATOM 1741 C CB  . ARG A 1 216 ? 6.736   -1.683  1.690   1.00 95.40 216 A 1 
ATOM 1742 C CG  . ARG A 1 216 ? 7.912   -0.764  2.079   1.00 93.89 216 A 1 
ATOM 1743 C CD  . ARG A 1 216 ? 7.691   -0.016  3.401   1.00 92.38 216 A 1 
ATOM 1744 N NE  . ARG A 1 216 ? 8.868   0.797   3.744   1.00 90.03 216 A 1 
ATOM 1745 C CZ  . ARG A 1 216 ? 8.921   1.790   4.605   1.00 89.05 216 A 1 
ATOM 1746 N NH1 . ARG A 1 216 ? 7.879   2.174   5.294   1.00 81.90 216 A 1 
ATOM 1747 N NH2 . ARG A 1 216 ? 10.043  2.426   4.789   1.00 82.46 216 A 1 
ATOM 1748 N N   . SER A 1 217 ? 5.543   0.033   -0.682  1.00 95.37 217 A 1 
ATOM 1749 C CA  . SER A 1 217 ? 5.581   1.159   -1.613  1.00 95.00 217 A 1 
ATOM 1750 C C   . SER A 1 217 ? 4.862   0.890   -2.929  1.00 95.04 217 A 1 
ATOM 1751 O O   . SER A 1 217 ? 4.712   -0.247  -3.387  1.00 94.47 217 A 1 
ATOM 1752 C CB  . SER A 1 217 ? 7.014   1.671   -1.832  1.00 93.90 217 A 1 
ATOM 1753 O OG  . SER A 1 217 ? 7.771   0.808   -2.655  1.00 91.27 217 A 1 
ATOM 1754 N N   . ILE A 1 218 ? 4.419   1.983   -3.555  1.00 94.35 218 A 1 
ATOM 1755 C CA  . ILE A 1 218 ? 3.847   1.997   -4.894  1.00 94.65 218 A 1 
ATOM 1756 C C   . ILE A 1 218 ? 4.466   3.147   -5.690  1.00 94.36 218 A 1 
ATOM 1757 O O   . ILE A 1 218 ? 4.579   4.266   -5.195  1.00 93.52 218 A 1 
ATOM 1758 C CB  . ILE A 1 218 ? 2.305   2.024   -4.824  1.00 94.77 218 A 1 
ATOM 1759 C CG1 . ILE A 1 218 ? 1.700   1.861   -6.235  1.00 93.12 218 A 1 
ATOM 1760 C CG2 . ILE A 1 218 ? 1.766   3.281   -4.117  1.00 91.91 218 A 1 
ATOM 1761 C CD1 . ILE A 1 218 ? 0.186   1.636   -6.230  1.00 91.77 218 A 1 
ATOM 1762 N N   . SER A 1 219 ? 4.876   2.879   -6.934  1.00 94.78 219 A 1 
ATOM 1763 C CA  . SER A 1 219 ? 5.530   3.865   -7.800  1.00 94.74 219 A 1 
ATOM 1764 C C   . SER A 1 219 ? 4.934   3.863   -9.202  1.00 95.37 219 A 1 
ATOM 1765 O O   . SER A 1 219 ? 4.714   2.806   -9.795  1.00 94.69 219 A 1 
ATOM 1766 C CB  . SER A 1 219 ? 7.041   3.633   -7.879  1.00 92.60 219 A 1 
ATOM 1767 O OG  . SER A 1 219 ? 7.626   3.636   -6.594  1.00 80.49 219 A 1 
ATOM 1768 N N   . PHE A 1 220 ? 4.687   5.058   -9.750  1.00 94.84 220 A 1 
ATOM 1769 C CA  . PHE A 1 220 ? 4.083   5.249   -11.067 1.00 95.52 220 A 1 
ATOM 1770 C C   . PHE A 1 220 ? 4.328   6.675   -11.574 1.00 96.01 220 A 1 
ATOM 1771 O O   . PHE A 1 220 ? 4.666   7.575   -10.810 1.00 95.60 220 A 1 
ATOM 1772 C CB  . PHE A 1 220 ? 2.573   4.954   -10.993 1.00 95.95 220 A 1 
ATOM 1773 C CG  . PHE A 1 220 ? 1.813   5.695   -9.907  1.00 96.41 220 A 1 
ATOM 1774 C CD1 . PHE A 1 220 ? 1.708   5.136   -8.619  1.00 95.69 220 A 1 
ATOM 1775 C CD2 . PHE A 1 220 ? 1.227   6.944   -10.167 1.00 95.87 220 A 1 
ATOM 1776 C CE1 . PHE A 1 220 ? 1.035   5.825   -7.597  1.00 95.44 220 A 1 
ATOM 1777 C CE2 . PHE A 1 220 ? 0.552   7.637   -9.144  1.00 95.53 220 A 1 
ATOM 1778 C CZ  . PHE A 1 220 ? 0.458   7.079   -7.854  1.00 95.74 220 A 1 
ATOM 1779 N N   . LEU A 1 221 ? 4.107   6.905   -12.869 1.00 95.39 221 A 1 
ATOM 1780 C CA  . LEU A 1 221 ? 4.002   8.268   -13.401 1.00 96.05 221 A 1 
ATOM 1781 C C   . LEU A 1 221 ? 2.608   8.837   -13.100 1.00 96.52 221 A 1 
ATOM 1782 O O   . LEU A 1 221 ? 1.599   8.222   -13.460 1.00 95.83 221 A 1 
ATOM 1783 C CB  . LEU A 1 221 ? 4.289   8.290   -14.907 1.00 95.66 221 A 1 
ATOM 1784 C CG  . LEU A 1 221 ? 5.721   7.890   -15.304 1.00 92.30 221 A 1 
ATOM 1785 C CD1 . LEU A 1 221 ? 5.857   7.980   -16.821 1.00 87.95 221 A 1 
ATOM 1786 C CD2 . LEU A 1 221 ? 6.776   8.790   -14.669 1.00 88.22 221 A 1 
ATOM 1787 N N   . HIS A 1 222 ? 2.547   10.018  -12.506 1.00 95.94 222 A 1 
ATOM 1788 C CA  . HIS A 1 222 ? 1.292   10.675  -12.140 1.00 96.46 222 A 1 
ATOM 1789 C C   . HIS A 1 222 ? 0.338   10.776  -13.351 1.00 96.78 222 A 1 
ATOM 1790 O O   . HIS A 1 222 ? 0.761   11.191  -14.439 1.00 96.63 222 A 1 
ATOM 1791 C CB  . HIS A 1 222 ? 1.598   12.058  -11.543 1.00 96.18 222 A 1 
ATOM 1792 C CG  . HIS A 1 222 ? 0.351   12.717  -11.016 1.00 96.20 222 A 1 
ATOM 1793 N ND1 . HIS A 1 222 ? -0.451  13.596  -11.707 1.00 91.81 222 A 1 
ATOM 1794 C CD2 . HIS A 1 222 ? -0.258  12.457  -9.825  1.00 92.19 222 A 1 
ATOM 1795 C CE1 . HIS A 1 222 ? -1.526  13.854  -10.943 1.00 92.64 222 A 1 
ATOM 1796 N NE2 . HIS A 1 222 ? -1.446  13.175  -9.797  1.00 92.92 222 A 1 
ATOM 1797 N N   . PRO A 1 223 ? -0.950  10.419  -13.231 1.00 96.94 223 A 1 
ATOM 1798 C CA  . PRO A 1 223 ? -1.863  10.270  -14.372 1.00 96.90 223 A 1 
ATOM 1799 C C   . PRO A 1 223 ? -2.159  11.582  -15.114 1.00 97.04 223 A 1 
ATOM 1800 O O   . PRO A 1 223 ? -2.646  11.551  -16.249 1.00 95.98 223 A 1 
ATOM 1801 C CB  . PRO A 1 223 ? -3.141  9.668   -13.770 1.00 96.82 223 A 1 
ATOM 1802 C CG  . PRO A 1 223 ? -3.114  10.128  -12.313 1.00 96.33 223 A 1 
ATOM 1803 C CD  . PRO A 1 223 ? -1.631  10.066  -11.987 1.00 97.27 223 A 1 
ATOM 1804 N N   . VAL A 1 224 ? -1.871  12.728  -14.501 1.00 96.70 224 A 1 
ATOM 1805 C CA  . VAL A 1 224 ? -2.107  14.061  -15.079 1.00 96.20 224 A 1 
ATOM 1806 C C   . VAL A 1 224 ? -0.794  14.800  -15.315 1.00 96.10 224 A 1 
ATOM 1807 O O   . VAL A 1 224 ? -0.508  15.145  -16.457 1.00 94.92 224 A 1 
ATOM 1808 C CB  . VAL A 1 224 ? -3.084  14.882  -14.219 1.00 95.52 224 A 1 
ATOM 1809 C CG1 . VAL A 1 224 ? -3.398  16.237  -14.873 1.00 93.06 224 A 1 
ATOM 1810 C CG2 . VAL A 1 224 ? -4.413  14.125  -14.029 1.00 92.60 224 A 1 
ATOM 1811 N N   . THR A 1 225 ? 0.023   14.999  -14.285 1.00 95.59 225 A 1 
ATOM 1812 C CA  . THR A 1 225 ? 1.273   15.782  -14.381 1.00 94.54 225 A 1 
ATOM 1813 C C   . THR A 1 225 ? 2.415   15.019  -15.050 1.00 94.58 225 A 1 
ATOM 1814 O O   . THR A 1 225 ? 3.390   15.634  -15.459 1.00 93.72 225 A 1 
ATOM 1815 C CB  . THR A 1 225 ? 1.750   16.260  -13.001 1.00 94.38 225 A 1 
ATOM 1816 O OG1 . THR A 1 225 ? 2.088   15.147  -12.200 1.00 92.71 225 A 1 
ATOM 1817 C CG2 . THR A 1 225 ? 0.690   17.060  -12.248 1.00 91.26 225 A 1 
ATOM 1818 N N   . ARG A 1 226 ? 2.310   13.679  -15.166 1.00 95.74 226 A 1 
ATOM 1819 C CA  . ARG A 1 226 ? 3.338   12.764  -15.686 1.00 95.40 226 A 1 
ATOM 1820 C C   . ARG A 1 226 ? 4.660   12.772  -14.902 1.00 95.42 226 A 1 
ATOM 1821 O O   . ARG A 1 226 ? 5.621   12.157  -15.348 1.00 93.18 226 A 1 
ATOM 1822 C CB  . ARG A 1 226 ? 3.562   12.974  -17.194 1.00 95.03 226 A 1 
ATOM 1823 C CG  . ARG A 1 226 ? 2.281   12.832  -18.025 1.00 91.74 226 A 1 
ATOM 1824 C CD  . ARG A 1 226 ? 2.627   13.020  -19.503 1.00 83.61 226 A 1 
ATOM 1825 N NE  . ARG A 1 226 ? 1.450   12.850  -20.379 1.00 76.12 226 A 1 
ATOM 1826 C CZ  . ARG A 1 226 ? 1.433   12.997  -21.693 1.00 66.52 226 A 1 
ATOM 1827 N NH1 . ARG A 1 226 ? 2.499   13.342  -22.363 1.00 59.85 226 A 1 
ATOM 1828 N NH2 . ARG A 1 226 ? 0.338   12.794  -22.371 1.00 60.38 226 A 1 
ATOM 1829 N N   . GLN A 1 227 ? 4.701   13.416  -13.743 1.00 94.11 227 A 1 
ATOM 1830 C CA  . GLN A 1 227 ? 5.857   13.362  -12.854 1.00 93.20 227 A 1 
ATOM 1831 C C   . GLN A 1 227 ? 5.943   11.993  -12.160 1.00 93.88 227 A 1 
ATOM 1832 O O   . GLN A 1 227 ? 4.901   11.385  -11.893 1.00 93.01 227 A 1 
ATOM 1833 C CB  . GLN A 1 227 ? 5.793   14.504  -11.829 1.00 92.64 227 A 1 
ATOM 1834 C CG  . GLN A 1 227 ? 5.859   15.892  -12.486 1.00 87.55 227 A 1 
ATOM 1835 C CD  . GLN A 1 227 ? 7.113   16.081  -13.336 1.00 80.93 227 A 1 
ATOM 1836 O OE1 . GLN A 1 227 ? 8.198   15.649  -12.994 1.00 74.09 227 A 1 
ATOM 1837 N NE2 . GLN A 1 227 ? 7.014   16.699  -14.491 1.00 70.43 227 A 1 
ATOM 1838 N N   . PRO A 1 228 ? 7.152   11.483  -11.865 1.00 93.66 228 A 1 
ATOM 1839 C CA  . PRO A 1 228 ? 7.318   10.295  -11.038 1.00 93.35 228 A 1 
ATOM 1840 C C   . PRO A 1 228 ? 6.693   10.495  -9.653  1.00 93.01 228 A 1 
ATOM 1841 O O   . PRO A 1 228 ? 6.905   11.517  -9.011  1.00 91.45 228 A 1 
ATOM 1842 C CB  . PRO A 1 228 ? 8.827   10.044  -10.949 1.00 92.39 228 A 1 
ATOM 1843 C CG  . PRO A 1 228 ? 9.388   10.770  -12.172 1.00 90.47 228 A 1 
ATOM 1844 C CD  . PRO A 1 228 ? 8.453   11.966  -12.308 1.00 93.28 228 A 1 
ATOM 1845 N N   . VAL A 1 229 ? 5.945   9.505   -9.193  1.00 94.47 229 A 1 
ATOM 1846 C CA  . VAL A 1 229 ? 5.375   9.434   -7.846  1.00 94.28 229 A 1 
ATOM 1847 C C   . VAL A 1 229 ? 5.847   8.137   -7.214  1.00 93.97 229 A 1 
ATOM 1848 O O   . VAL A 1 229 ? 5.682   7.070   -7.805  1.00 93.02 229 A 1 
ATOM 1849 C CB  . VAL A 1 229 ? 3.834   9.506   -7.879  1.00 94.17 229 A 1 
ATOM 1850 C CG1 . VAL A 1 229 ? 3.220   9.350   -6.482  1.00 92.37 229 A 1 
ATOM 1851 C CG2 . VAL A 1 229 ? 3.344   10.840  -8.454  1.00 92.09 229 A 1 
ATOM 1852 N N   . ARG A 1 230 ? 6.401   8.221   -6.018  1.00 94.03 230 A 1 
ATOM 1853 C CA  . ARG A 1 230 ? 6.693   7.082   -5.149  1.00 93.68 230 A 1 
ATOM 1854 C C   . ARG A 1 230 ? 6.058   7.339   -3.792  1.00 93.48 230 A 1 
ATOM 1855 O O   . ARG A 1 230 ? 6.362   8.339   -3.160  1.00 91.66 230 A 1 
ATOM 1856 C CB  . ARG A 1 230 ? 8.211   6.849   -5.065  1.00 92.81 230 A 1 
ATOM 1857 C CG  . ARG A 1 230 ? 8.572   5.655   -4.163  1.00 90.66 230 A 1 
ATOM 1858 C CD  . ARG A 1 230 ? 10.077  5.370   -4.224  1.00 87.04 230 A 1 
ATOM 1859 N NE  . ARG A 1 230 ? 10.459  4.234   -3.348  1.00 80.57 230 A 1 
ATOM 1860 C CZ  . ARG A 1 230 ? 11.650  3.652   -3.294  1.00 76.65 230 A 1 
ATOM 1861 N NH1 . ARG A 1 230 ? 12.636  4.008   -4.065  1.00 70.21 230 A 1 
ATOM 1862 N NH2 . ARG A 1 230 ? 11.884  2.693   -2.443  1.00 70.41 230 A 1 
ATOM 1863 N N   . LEU A 1 231 ? 5.171   6.454   -3.375  1.00 93.53 231 A 1 
ATOM 1864 C CA  . LEU A 1 231 ? 4.514   6.513   -2.073  1.00 93.67 231 A 1 
ATOM 1865 C C   . LEU A 1 231 ? 5.037   5.368   -1.222  1.00 93.84 231 A 1 
ATOM 1866 O O   . LEU A 1 231 ? 5.036   4.230   -1.687  1.00 92.73 231 A 1 
ATOM 1867 C CB  . LEU A 1 231 ? 2.986   6.440   -2.228  1.00 93.46 231 A 1 
ATOM 1868 C CG  . LEU A 1 231 ? 2.397   7.450   -3.226  1.00 92.66 231 A 1 
ATOM 1869 C CD1 . LEU A 1 231 ? 0.881   7.285   -3.286  1.00 90.63 231 A 1 
ATOM 1870 C CD2 . LEU A 1 231 ? 2.715   8.898   -2.847  1.00 91.13 231 A 1 
ATOM 1871 N N   . VAL A 1 232 ? 5.462   5.673   -0.014  1.00 93.51 232 A 1 
ATOM 1872 C CA  . VAL A 1 232 ? 5.985   4.705   0.952   1.00 93.65 232 A 1 
ATOM 1873 C C   . VAL A 1 232 ? 5.096   4.741   2.188   1.00 93.85 232 A 1 
ATOM 1874 O O   . VAL A 1 232 ? 4.937   5.795   2.800   1.00 93.05 232 A 1 
ATOM 1875 C CB  . VAL A 1 232 ? 7.455   5.000   1.301   1.00 93.03 232 A 1 
ATOM 1876 C CG1 . VAL A 1 232 ? 8.016   3.933   2.242   1.00 91.44 232 A 1 
ATOM 1877 C CG2 . VAL A 1 232 ? 8.341   5.020   0.044   1.00 91.06 232 A 1 
ATOM 1878 N N   . ALA A 1 233 ? 4.492   3.608   2.531   1.00 94.07 233 A 1 
ATOM 1879 C CA  . ALA A 1 233 ? 3.662   3.485   3.719   1.00 94.78 233 A 1 
ATOM 1880 C C   . ALA A 1 233 ? 4.532   3.159   4.943   1.00 94.95 233 A 1 
ATOM 1881 O O   . ALA A 1 233 ? 5.370   2.253   4.852   1.00 94.60 233 A 1 
ATOM 1882 C CB  . ALA A 1 233 ? 2.598   2.413   3.481   1.00 95.05 233 A 1 
ATOM 1883 N N   . PRO A 1 234 ? 4.348   3.842   6.081   1.00 94.43 234 A 1 
ATOM 1884 C CA  . PRO A 1 234 ? 4.906   3.423   7.362   1.00 94.56 234 A 1 
ATOM 1885 C C   . PRO A 1 234 ? 4.537   1.973   7.690   1.00 95.44 234 A 1 
ATOM 1886 O O   . PRO A 1 234 ? 3.425   1.530   7.395   1.00 94.96 234 A 1 
ATOM 1887 C CB  . PRO A 1 234 ? 4.338   4.391   8.401   1.00 92.83 234 A 1 
ATOM 1888 C CG  . PRO A 1 234 ? 4.032   5.641   7.583   1.00 90.26 234 A 1 
ATOM 1889 C CD  . PRO A 1 234 ? 3.594   5.070   6.238   1.00 93.61 234 A 1 
ATOM 1890 N N   . VAL A 1 235 ? 5.467   1.224   8.279   1.00 95.33 235 A 1 
ATOM 1891 C CA  . VAL A 1 235 ? 5.199   -0.153  8.724   1.00 95.80 235 A 1 
ATOM 1892 C C   . VAL A 1 235 ? 4.217   -0.164  9.904   1.00 95.86 235 A 1 
ATOM 1893 O O   . VAL A 1 235 ? 4.126   0.833   10.626  1.00 95.25 235 A 1 
ATOM 1894 C CB  . VAL A 1 235 ? 6.488   -0.922  9.075   1.00 95.31 235 A 1 
ATOM 1895 C CG1 . VAL A 1 235 ? 7.368   -1.105  7.837   1.00 93.77 235 A 1 
ATOM 1896 C CG2 . VAL A 1 235 ? 7.307   -0.255  10.181  1.00 93.18 235 A 1 
ATOM 1897 N N   . PRO A 1 236 ? 3.493   -1.271  10.137  1.00 96.08 236 A 1 
ATOM 1898 C CA  . PRO A 1 236 ? 2.653   -1.425  11.321  1.00 95.89 236 A 1 
ATOM 1899 C C   . PRO A 1 236 ? 3.416   -1.154  12.625  1.00 95.75 236 A 1 
ATOM 1900 O O   . PRO A 1 236 ? 4.617   -1.411  12.725  1.00 94.90 236 A 1 
ATOM 1901 C CB  . PRO A 1 236 ? 2.111   -2.855  11.259  1.00 95.51 236 A 1 
ATOM 1902 C CG  . PRO A 1 236 ? 2.109   -3.157  9.760   1.00 94.73 236 A 1 
ATOM 1903 C CD  . PRO A 1 236 ? 3.359   -2.442  9.273   1.00 96.02 236 A 1 
ATOM 1904 N N   . GLY A 1 237 ? 2.710   -0.652  13.642  1.00 94.75 237 A 1 
ATOM 1905 C CA  . GLY A 1 237 ? 3.307   -0.238  14.919  1.00 93.73 237 A 1 
ATOM 1906 C C   . GLY A 1 237 ? 3.669   -1.369  15.887  1.00 94.10 237 A 1 
ATOM 1907 O O   . GLY A 1 237 ? 4.046   -1.084  17.019  1.00 91.40 237 A 1 
ATOM 1908 N N   . ASP A 1 238 ? 3.527   -2.645  15.502  1.00 94.27 238 A 1 
ATOM 1909 C CA  . ASP A 1 238 ? 3.899   -3.746  16.390  1.00 94.15 238 A 1 
ATOM 1910 C C   . ASP A 1 238 ? 5.424   -3.901  16.506  1.00 95.98 238 A 1 
ATOM 1911 O O   . ASP A 1 238 ? 6.187   -3.625  15.577  1.00 95.24 238 A 1 
ATOM 1912 C CB  . ASP A 1 238 ? 3.204   -5.056  15.994  1.00 90.42 238 A 1 
ATOM 1913 C CG  . ASP A 1 238 ? 3.839   -5.727  14.787  1.00 85.87 238 A 1 
ATOM 1914 O OD1 . ASP A 1 238 ? 4.858   -6.444  14.971  1.00 77.19 238 A 1 
ATOM 1915 O OD2 . ASP A 1 238 ? 3.289   -5.565  13.685  1.00 77.78 238 A 1 
ATOM 1916 N N   . THR A 1 239 ? 5.875   -4.393  17.660  1.00 96.20 239 A 1 
ATOM 1917 C CA  . THR A 1 239 ? 7.302   -4.469  18.017  1.00 96.44 239 A 1 
ATOM 1918 C C   . THR A 1 239 ? 8.140   -5.259  17.008  1.00 97.03 239 A 1 
ATOM 1919 O O   . THR A 1 239 ? 9.294   -4.916  16.774  1.00 96.33 239 A 1 
ATOM 1920 C CB  . THR A 1 239 ? 7.456   -5.128  19.394  1.00 95.53 239 A 1 
ATOM 1921 O OG1 . THR A 1 239 ? 6.567   -4.544  20.318  1.00 87.22 239 A 1 
ATOM 1922 C CG2 . THR A 1 239 ? 8.859   -5.001  19.979  1.00 85.55 239 A 1 
ATOM 1923 N N   . LEU A 1 240 ? 7.586   -6.315  16.392  1.00 96.32 240 A 1 
ATOM 1924 C CA  . LEU A 1 240 ? 8.339   -7.133  15.440  1.00 96.91 240 A 1 
ATOM 1925 C C   . LEU A 1 240 ? 8.558   -6.389  14.118  1.00 97.42 240 A 1 
ATOM 1926 O O   . LEU A 1 240 ? 9.658   -6.439  13.572  1.00 97.24 240 A 1 
ATOM 1927 C CB  . LEU A 1 240 ? 7.609   -8.469  15.236  1.00 96.85 240 A 1 
ATOM 1928 C CG  . LEU A 1 240 ? 8.291   -9.402  14.221  1.00 96.05 240 A 1 
ATOM 1929 C CD1 . LEU A 1 240 ? 9.680   -9.853  14.674  1.00 94.72 240 A 1 
ATOM 1930 C CD2 . LEU A 1 240 ? 7.430   -10.647 14.024  1.00 94.98 240 A 1 
ATOM 1931 N N   . TRP A 1 241 ? 7.536   -5.692  13.608  1.00 97.45 241 A 1 
ATOM 1932 C CA  . TRP A 1 241 ? 7.670   -4.837  12.436  1.00 97.62 241 A 1 
ATOM 1933 C C   . TRP A 1 241 ? 8.697   -3.733  12.659  1.00 97.60 241 A 1 
ATOM 1934 O O   . TRP A 1 241 ? 9.563   -3.554  11.807  1.00 97.14 241 A 1 
ATOM 1935 C CB  . TRP A 1 241 ? 6.315   -4.228  12.062  1.00 97.42 241 A 1 
ATOM 1936 C CG  . TRP A 1 241 ? 5.492   -5.055  11.126  1.00 97.50 241 A 1 
ATOM 1937 C CD1 . TRP A 1 241 ? 4.291   -5.606  11.392  1.00 96.74 241 A 1 
ATOM 1938 C CD2 . TRP A 1 241 ? 5.788   -5.398  9.741   1.00 97.52 241 A 1 
ATOM 1939 N NE1 . TRP A 1 241 ? 3.819   -6.261  10.277  1.00 96.89 241 A 1 
ATOM 1940 C CE2 . TRP A 1 241 ? 4.701   -6.164  9.231   1.00 97.23 241 A 1 
ATOM 1941 C CE3 . TRP A 1 241 ? 6.864   -5.138  8.868   1.00 97.35 241 A 1 
ATOM 1942 C CZ2 . TRP A 1 241 ? 4.683   -6.648  7.910   1.00 96.83 241 A 1 
ATOM 1943 C CZ3 . TRP A 1 241 ? 6.855   -5.622  7.542   1.00 96.60 241 A 1 
ATOM 1944 C CH2 . TRP A 1 241 ? 5.768   -6.372  7.070   1.00 96.35 241 A 1 
ATOM 1945 N N   . GLN A 1 242 ? 8.624   -3.028  13.787  1.00 97.24 242 A 1 
ATOM 1946 C CA  . GLN A 1 242 ? 9.556   -1.947  14.112  1.00 96.87 242 A 1 
ATOM 1947 C C   . GLN A 1 242 ? 10.997  -2.462  14.205  1.00 97.00 242 A 1 
ATOM 1948 O O   . GLN A 1 242 ? 11.865  -1.977  13.480  1.00 96.39 242 A 1 
ATOM 1949 C CB  . GLN A 1 242 ? 9.112   -1.245  15.408  1.00 96.25 242 A 1 
ATOM 1950 C CG  . GLN A 1 242 ? 7.751   -0.535  15.277  1.00 93.10 242 A 1 
ATOM 1951 C CD  . GLN A 1 242 ? 7.728   0.565   14.224  1.00 87.92 242 A 1 
ATOM 1952 O OE1 . GLN A 1 242 ? 8.653   1.329   14.057  1.00 77.82 242 A 1 
ATOM 1953 N NE2 . GLN A 1 242 ? 6.666   0.690   13.462  1.00 74.92 242 A 1 
ATOM 1954 N N   . ALA A 1 243 ? 11.247  -3.518  14.977  1.00 97.10 243 A 1 
ATOM 1955 C CA  . ALA A 1 243 ? 12.590  -4.073  15.154  1.00 97.01 243 A 1 
ATOM 1956 C C   . ALA A 1 243 ? 13.220  -4.570  13.837  1.00 97.19 243 A 1 
ATOM 1957 O O   . ALA A 1 243 ? 14.410  -4.374  13.594  1.00 96.43 243 A 1 
ATOM 1958 C CB  . ALA A 1 243 ? 12.501  -5.215  16.177  1.00 96.75 243 A 1 
ATOM 1959 N N   . LEU A 1 244 ? 12.430  -5.219  12.968  1.00 97.20 244 A 1 
ATOM 1960 C CA  . LEU A 1 244 ? 12.927  -5.667  11.666  1.00 97.25 244 A 1 
ATOM 1961 C C   . LEU A 1 244 ? 13.148  -4.491  10.710  1.00 97.06 244 A 1 
ATOM 1962 O O   . LEU A 1 244 ? 14.143  -4.483  9.997   1.00 96.60 244 A 1 
ATOM 1963 C CB  . LEU A 1 244 ? 11.962  -6.701  11.061  1.00 97.54 244 A 1 
ATOM 1964 C CG  . LEU A 1 244 ? 12.001  -8.082  11.738  1.00 97.16 244 A 1 
ATOM 1965 C CD1 . LEU A 1 244 ? 10.870  -8.953  11.186  1.00 95.93 244 A 1 
ATOM 1966 C CD2 . LEU A 1 244 ? 13.318  -8.824  11.471  1.00 95.99 244 A 1 
ATOM 1967 N N   . ALA A 1 245 ? 12.254  -3.497  10.698  1.00 96.74 245 A 1 
ATOM 1968 C CA  . ALA A 1 245 ? 12.370  -2.323  9.838   1.00 96.23 245 A 1 
ATOM 1969 C C   . ALA A 1 245 ? 13.594  -1.463  10.186  1.00 95.68 245 A 1 
ATOM 1970 O O   . ALA A 1 245 ? 14.297  -1.025  9.280   1.00 94.35 245 A 1 
ATOM 1971 C CB  . ALA A 1 245 ? 11.073  -1.514  9.927   1.00 95.67 245 A 1 
ATOM 1972 N N   . GLU A 1 246 ? 13.890  -1.275  11.466  1.00 96.04 246 A 1 
ATOM 1973 C CA  . GLU A 1 246 ? 15.086  -0.561  11.953  1.00 95.39 246 A 1 
ATOM 1974 C C   . GLU A 1 246 ? 16.398  -1.249  11.547  1.00 94.83 246 A 1 
ATOM 1975 O O   . GLU A 1 246 ? 17.431  -0.600  11.412  1.00 92.84 246 A 1 
ATOM 1976 C CB  . GLU A 1 246 ? 15.020  -0.470  13.483  1.00 94.83 246 A 1 
ATOM 1977 C CG  . GLU A 1 246 ? 13.987  0.558   13.971  1.00 88.97 246 A 1 
ATOM 1978 C CD  . GLU A 1 246 ? 13.777  0.533   15.498  1.00 85.71 246 A 1 
ATOM 1979 O OE1 . GLU A 1 246 ? 12.876  1.270   15.958  1.00 77.95 246 A 1 
ATOM 1980 O OE2 . GLU A 1 246 ? 14.501  -0.214  16.197  1.00 79.33 246 A 1 
ATOM 1981 N N   . SER A 1 247 ? 16.354  -2.564  11.331  1.00 95.31 247 A 1 
ATOM 1982 C CA  . SER A 1 247 ? 17.510  -3.356  10.899  1.00 94.70 247 A 1 
ATOM 1983 C C   . SER A 1 247 ? 17.750  -3.306  9.383   1.00 94.92 247 A 1 
ATOM 1984 O O   . SER A 1 247 ? 18.765  -3.817  8.911   1.00 92.51 247 A 1 
ATOM 1985 C CB  . SER A 1 247 ? 17.344  -4.809  11.349  1.00 92.91 247 A 1 
ATOM 1986 O OG  . SER A 1 247 ? 17.141  -4.904  12.747  1.00 81.96 247 A 1 
ATOM 1987 N N   . VAL A 1 248 ? 16.817  -2.740  8.606   1.00 93.97 248 A 1 
ATOM 1988 C CA  . VAL A 1 248 ? 16.969  -2.596  7.151   1.00 93.23 248 A 1 
ATOM 1989 C C   . VAL A 1 248 ? 17.927  -1.438  6.860   1.00 91.92 248 A 1 
ATOM 1990 O O   . VAL A 1 248 ? 17.681  -0.319  7.306   1.00 88.94 248 A 1 
ATOM 1991 C CB  . VAL A 1 248 ? 15.619  -2.390  6.439   1.00 93.35 248 A 1 
ATOM 1992 C CG1 . VAL A 1 248 ? 15.787  -2.229  4.919   1.00 90.92 248 A 1 
ATOM 1993 C CG2 . VAL A 1 248 ? 14.696  -3.598  6.650   1.00 90.88 248 A 1 
ATOM 1994 N N   . PRO A 1 249 ? 18.995  -1.645  6.070   1.00 92.53 249 A 1 
ATOM 1995 C CA  . PRO A 1 249 ? 19.874  -0.559  5.655   1.00 90.21 249 A 1 
ATOM 1996 C C   . PRO A 1 249 ? 19.083  0.535   4.927   1.00 88.54 249 A 1 
ATOM 1997 O O   . PRO A 1 249 ? 18.343  0.250   3.985   1.00 84.15 249 A 1 
ATOM 1998 C CB  . PRO A 1 249 ? 20.935  -1.193  4.749   1.00 87.61 249 A 1 
ATOM 1999 C CG  . PRO A 1 249 ? 20.928  -2.665  5.165   1.00 84.70 249 A 1 
ATOM 2000 C CD  . PRO A 1 249 ? 19.474  -2.915  5.549   1.00 88.46 249 A 1 
ATOM 2001 N N   . VAL A 1 250 ? 19.262  1.790   5.347   1.00 86.55 250 A 1 
ATOM 2002 C CA  . VAL A 1 250 ? 18.622  2.939   4.696   1.00 83.47 250 A 1 
ATOM 2003 C C   . VAL A 1 250 ? 19.186  3.079   3.284   1.00 81.62 250 A 1 
ATOM 2004 O O   . VAL A 1 250 ? 20.358  3.404   3.100   1.00 75.17 250 A 1 
ATOM 2005 C CB  . VAL A 1 250 ? 18.810  4.234   5.509   1.00 78.79 250 A 1 
ATOM 2006 C CG1 . VAL A 1 250 ? 18.082  5.417   4.852   1.00 70.59 250 A 1 
ATOM 2007 C CG2 . VAL A 1 250 ? 18.259  4.082   6.935   1.00 73.06 250 A 1 
ATOM 2008 N N   . HIS A 1 251 ? 18.353  2.843   2.268   1.00 78.36 251 A 1 
ATOM 2009 C CA  . HIS A 1 251 ? 18.720  3.143   0.890   1.00 74.71 251 A 1 
ATOM 2010 C C   . HIS A 1 251 ? 18.514  4.644   0.600   1.00 72.39 251 A 1 
ATOM 2011 O O   . HIS A 1 251 ? 17.466  5.190   0.959   1.00 67.52 251 A 1 
ATOM 2012 C CB  . HIS A 1 251 ? 17.945  2.242   -0.088  1.00 69.09 251 A 1 
ATOM 2013 C CG  . HIS A 1 251 ? 18.674  0.955   -0.385  1.00 61.47 251 A 1 
ATOM 2014 N ND1 . HIS A 1 251 ? 19.715  0.815   -1.275  1.00 55.19 251 A 1 
ATOM 2015 C CD2 . HIS A 1 251 ? 18.460  -0.268  0.180   1.00 53.12 251 A 1 
ATOM 2016 C CE1 . HIS A 1 251 ? 20.115  -0.464  -1.240  1.00 49.03 251 A 1 
ATOM 2017 N NE2 . HIS A 1 251 ? 19.381  -1.167  -0.373  1.00 50.53 251 A 1 
ATOM 2018 N N   . PRO A 1 252 ? 19.445  5.315   -0.108  1.00 66.93 252 A 1 
ATOM 2019 C CA  . PRO A 1 252 ? 19.351  6.750   -0.424  1.00 67.00 252 A 1 
ATOM 2020 C C   . PRO A 1 252 ? 18.062  7.169   -1.150  1.00 67.34 252 A 1 
ATOM 2021 O O   . PRO A 1 252 ? 17.624  8.311   -1.038  1.00 62.91 252 A 1 
ATOM 2022 C CB  . PRO A 1 252 ? 20.583  7.058   -1.283  1.00 63.27 252 A 1 
ATOM 2023 C CG  . PRO A 1 252 ? 21.599  5.994   -0.867  1.00 62.31 252 A 1 
ATOM 2024 C CD  . PRO A 1 252 ? 20.729  4.784   -0.543  1.00 68.02 252 A 1 
ATOM 2025 N N   . ASP A 1 253 ? 17.413  6.235   -1.855  1.00 61.47 253 A 1 
ATOM 2026 C CA  . ASP A 1 253 ? 16.172  6.477   -2.605  1.00 61.43 253 A 1 
ATOM 2027 C C   . ASP A 1 253 ? 14.885  6.446   -1.749  1.00 60.91 253 A 1 
ATOM 2028 O O   . ASP A 1 253 ? 13.785  6.646   -2.282  1.00 56.94 253 A 1 
ATOM 2029 C CB  . ASP A 1 253 ? 16.067  5.450   -3.747  1.00 57.89 253 A 1 
ATOM 2030 C CG  . ASP A 1 253 ? 17.026  5.686   -4.915  1.00 51.34 253 A 1 
ATOM 2031 O OD1 . ASP A 1 253 ? 17.463  6.841   -5.102  1.00 46.91 253 A 1 
ATOM 2032 O OD2 . ASP A 1 253 ? 17.258  4.701   -5.650  1.00 45.10 253 A 1 
ATOM 2033 N N   . GLU A 1 254 ? 14.967  6.180   -0.451  1.00 56.26 254 A 1 
ATOM 2034 C CA  . GLU A 1 254 ? 13.798  6.196   0.449   1.00 56.66 254 A 1 
ATOM 2035 C C   . GLU A 1 254 ? 13.476  7.593   1.006   1.00 55.10 254 A 1 
ATOM 2036 O O   . GLU A 1 254 ? 12.381  7.804   1.534   1.00 52.73 254 A 1 
ATOM 2037 C CB  . GLU A 1 254 ? 13.934  5.164   1.577   1.00 55.32 254 A 1 
ATOM 2038 C CG  . GLU A 1 254 ? 13.812  3.718   1.062   1.00 50.91 254 A 1 
ATOM 2039 C CD  . GLU A 1 254 ? 13.456  2.733   2.185   1.00 47.48 254 A 1 
ATOM 2040 O OE1 . GLU A 1 254 ? 12.575  1.873   1.927   1.00 45.72 254 A 1 
ATOM 2041 O OE2 . GLU A 1 254 ? 13.966  2.904   3.309   1.00 45.79 254 A 1 
ATOM 2042 N N   . THR A 1 255 ? 14.370  8.575   0.850   1.00 46.86 255 A 1 
ATOM 2043 C CA  . THR A 1 255 ? 14.216  9.930   1.423   1.00 47.19 255 A 1 
ATOM 2044 C C   . THR A 1 255 ? 13.329  10.880  0.609   1.00 46.56 255 A 1 
ATOM 2045 O O   . THR A 1 255 ? 13.044  11.989  1.058   1.00 44.42 255 A 1 
ATOM 2046 C CB  . THR A 1 255 ? 15.589  10.568  1.689   1.00 44.94 255 A 1 
ATOM 2047 O OG1 . THR A 1 255 ? 16.401  10.484  0.552   1.00 40.07 255 A 1 
ATOM 2048 C CG2 . THR A 1 255 ? 16.322  9.855   2.829   1.00 40.11 255 A 1 
ATOM 2049 N N   . LEU A 1 256 ? 12.824  10.466  -0.561  1.00 43.93 256 A 1 
ATOM 2050 C CA  . LEU A 1 256 ? 11.912  11.269  -1.384  1.00 44.30 256 A 1 
ATOM 2051 C C   . LEU A 1 256 ? 10.441  10.996  -1.035  1.00 44.94 256 A 1 
ATOM 2052 O O   . LEU A 1 256 ? 9.645   10.571  -1.874  1.00 41.91 256 A 1 
ATOM 2053 C CB  . LEU A 1 256 ? 12.244  11.087  -2.876  1.00 40.27 256 A 1 
ATOM 2054 C CG  . LEU A 1 256 ? 13.616  11.641  -3.294  1.00 36.88 256 A 1 
ATOM 2055 C CD1 . LEU A 1 256 ? 13.915  11.201  -4.731  1.00 32.92 256 A 1 
ATOM 2056 C CD2 . LEU A 1 256 ? 13.673  13.169  -3.249  1.00 33.33 256 A 1 
ATOM 2057 N N   . SER A 1 257 ? 10.053  11.260  0.209   1.00 42.99 257 A 1 
ATOM 2058 C CA  . SER A 1 257 ? 8.653   11.579  0.507   1.00 45.31 257 A 1 
ATOM 2059 C C   . SER A 1 257 ? 8.414   13.016  0.048   1.00 45.80 257 A 1 
ATOM 2060 O O   . SER A 1 257 ? 9.193   13.888  0.437   1.00 43.96 257 A 1 
ATOM 2061 C CB  . SER A 1 257 ? 8.347   11.443  2.000   1.00 42.67 257 A 1 
ATOM 2062 O OG  . SER A 1 257 ? 8.502   10.099  2.400   1.00 37.57 257 A 1 
ATOM 2063 N N   . PRO A 1 258 ? 7.396   13.317  -0.786  1.00 40.13 258 A 1 
ATOM 2064 C CA  . PRO A 1 258 ? 7.061   14.710  -1.051  1.00 41.39 258 A 1 
ATOM 2065 C C   . PRO A 1 258 ? 6.764   15.385  0.292   1.00 42.11 258 A 1 
ATOM 2066 O O   . PRO A 1 258 ? 5.958   14.874  1.074   1.00 41.06 258 A 1 
ATOM 2067 C CB  . PRO A 1 258 ? 5.863   14.682  -2.006  1.00 38.62 258 A 1 
ATOM 2068 C CG  . PRO A 1 258 ? 5.242   13.304  -1.784  1.00 38.68 258 A 1 
ATOM 2069 C CD  . PRO A 1 258 ? 6.416   12.419  -1.363  1.00 40.62 258 A 1 
ATOM 2070 N N   . GLU A 1 259 ? 7.460   16.490  0.574   1.00 36.67 259 A 1 
ATOM 2071 C CA  . GLU A 1 259 ? 7.170   17.322  1.743   1.00 39.81 259 A 1 
ATOM 2072 C C   . GLU A 1 259 ? 5.662   17.572  1.793   1.00 39.78 259 A 1 
ATOM 2073 O O   . GLU A 1 259 ? 5.031   17.856  0.770   1.00 38.34 259 A 1 
ATOM 2074 C CB  . GLU A 1 259 ? 7.949   18.648  1.694   1.00 38.62 259 A 1 
ATOM 2075 C CG  . GLU A 1 259 ? 9.458   18.462  1.946   1.00 33.77 259 A 1 
ATOM 2076 C CD  . GLU A 1 259 ? 10.227  19.801  2.029   1.00 30.58 259 A 1 
ATOM 2077 O OE1 . GLU A 1 259 ? 11.309  19.803  2.655   1.00 28.01 259 A 1 
ATOM 2078 O OE2 . GLU A 1 259 ? 9.738   20.804  1.461   1.00 29.79 259 A 1 
ATOM 2079 N N   . LYS A 1 260 ? 5.065   17.413  2.977   1.00 36.70 260 A 1 
ATOM 2080 C CA  . LYS A 1 260 ? 3.645   17.716  3.184   1.00 40.85 260 A 1 
ATOM 2081 C C   . LYS A 1 260 ? 3.400   19.163  2.742   1.00 41.03 260 A 1 
ATOM 2082 O O   . LYS A 1 260 ? 4.127   20.031  3.222   1.00 39.70 260 A 1 
ATOM 2083 C CB  . LYS A 1 260 ? 3.254   17.528  4.662   1.00 39.75 260 A 1 
ATOM 2084 C CG  . LYS A 1 260 ? 3.103   16.055  5.062   1.00 35.36 260 A 1 
ATOM 2085 C CD  . LYS A 1 260 ? 2.702   15.923  6.541   1.00 33.00 260 A 1 
ATOM 2086 C CE  . LYS A 1 260 ? 2.487   14.448  6.894   1.00 30.30 260 A 1 
ATOM 2087 N NZ  . LYS A 1 260 ? 2.157   14.247  8.333   1.00 28.01 260 A 1 
ATOM 2088 N N   . PRO A 1 261 ? 2.427   19.413  1.827   1.00 34.13 261 A 1 
ATOM 2089 C CA  . PRO A 1 261 ? 2.075   20.777  1.425   1.00 36.91 261 A 1 
ATOM 2090 C C   . PRO A 1 261 ? 1.524   21.617  2.584   1.00 36.60 261 A 1 
ATOM 2091 O O   . PRO A 1 261 ? 0.936   21.030  3.527   1.00 35.26 261 A 1 
ATOM 2092 C CB  . PRO A 1 261 ? 1.051   20.625  0.298   1.00 34.62 261 A 1 
ATOM 2093 C CG  . PRO A 1 261 ? 0.402   19.276  0.594   1.00 36.18 261 A 1 
ATOM 2094 C CD  . PRO A 1 261 ? 1.543   18.458  1.191   1.00 41.03 261 A 1 
ATOM 2095 O OXT . PRO A 1 261 ? 1.673   22.860  2.470   1.00 35.59 261 A 1 
#
