# 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_if05656
#
_entry.id if05656
#
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 THR 2   
1 n ALA 3   
1 n ALA 4   
1 n ASN 5   
1 n LEU 6   
1 n GLN 7   
1 n GLN 8   
1 n TRP 9   
1 n ILE 10  
1 n ARG 11  
1 n HIS 12  
1 n PRO 13  
1 n GLU 14  
1 n GLN 15  
1 n LEU 16  
1 n SER 17  
1 n ARG 18  
1 n ASP 19  
1 n THR 20  
1 n LEU 21  
1 n TYR 22  
1 n GLU 23  
1 n LEU 24  
1 n ARG 25  
1 n THR 26  
1 n VAL 27  
1 n VAL 28  
1 n ALA 29  
1 n ARG 30  
1 n TYR 31  
1 n PRO 32  
1 n TYR 33  
1 n PHE 34  
1 n GLN 35  
1 n ALA 36  
1 n ALA 37  
1 n ARG 38  
1 n LEU 39  
1 n LEU 40  
1 n TYR 41  
1 n LEU 42  
1 n LYS 43  
1 n ASN 44  
1 n LEU 45  
1 n TYR 46  
1 n LEU 47  
1 n LEU 48  
1 n HIS 49  
1 n ASP 50  
1 n ALA 51  
1 n ASP 52  
1 n PHE 53  
1 n GLY 54  
1 n ALA 55  
1 n GLU 56  
1 n LEU 57  
1 n ARG 58  
1 n ARG 59  
1 n ALA 60  
1 n VAL 61  
1 n ILE 62  
1 n TYR 63  
1 n VAL 64  
1 n GLY 65  
1 n ASP 66  
1 n ARG 67  
1 n ARG 68  
1 n VAL 69  
1 n LEU 70  
1 n PHE 71  
1 n LEU 72  
1 n LEU 73  
1 n ILE 74  
1 n GLU 75  
1 n GLY 76  
1 n ASP 77  
1 n ASN 78  
1 n PHE 79  
1 n VAL 80  
1 n GLU 81  
1 n ARG 82  
1 n LEU 83  
1 n LYS 84  
1 n ARG 85  
1 n LYS 86  
1 n ASN 87  
1 n GLU 88  
1 n ALA 89  
1 n ASN 90  
1 n GLY 91  
1 n SER 92  
1 n GLY 93  
1 n GLU 94  
1 n THR 95  
1 n ALA 96  
1 n PRO 97  
1 n ASP 98  
1 n ILE 99  
1 n THR 100 
1 n GLU 101 
1 n PRO 102 
1 n SER 103 
1 n VAL 104 
1 n ASP 105 
1 n ARG 106 
1 n THR 107 
1 n LEU 108 
1 n ALA 109 
1 n LEU 110 
1 n ILE 111 
1 n ASP 112 
1 n ALA 113 
1 n PHE 114 
1 n LEU 115 
1 n ALA 116 
1 n THR 117 
1 n VAL 118 
1 n PRO 119 
1 n SER 120 
1 n ASP 121 
1 n LEU 122 
1 n HIS 123 
1 n ALA 124 
1 n PRO 125 
1 n THR 126 
1 n SER 127 
1 n LEU 128 
1 n ASP 129 
1 n TYR 130 
1 n THR 131 
1 n VAL 132 
1 n ASP 133 
1 n TYR 134 
1 n THR 135 
1 n SER 136 
1 n TYR 137 
1 n LEU 138 
1 n LEU 139 
1 n ASP 140 
1 n THR 141 
1 n PRO 142 
1 n VAL 143 
1 n GLU 144 
1 n PRO 145 
1 n ALA 146 
1 n ALA 147 
1 n ASP 148 
1 n GLY 149 
1 n ASP 150 
1 n ASP 151 
1 n GLU 152 
1 n CYS 153 
1 n PRO 154 
1 n LYS 155 
1 n LEU 156 
1 n LYS 157 
1 n GLY 158 
1 n GLN 159 
1 n SER 160 
1 n LEU 161 
1 n ILE 162 
1 n ASP 163 
1 n ASP 164 
1 n PHE 165 
1 n ILE 166 
1 n GLU 167 
1 n GLN 168 
1 n ASN 169 
1 n ALA 170 
1 n ASP 171 
1 n THR 172 
1 n ARG 173 
1 n ARG 174 
1 n THR 175 
1 n PRO 176 
1 n LYS 177 
1 n SER 178 
1 n PRO 179 
1 n VAL 180 
1 n ASN 181 
1 n ARG 182 
1 n GLU 183 
1 n THR 184 
1 n GLY 185 
1 n GLU 186 
1 n THR 187 
1 n PRO 188 
1 n GLU 189 
1 n ALA 190 
1 n GLY 191 
1 n THR 192 
1 n ASP 193 
1 n GLU 194 
1 n ALA 195 
1 n THR 196 
1 n ASP 197 
1 n VAL 198 
1 n ASN 199 
1 n ILE 200 
1 n GLY 201 
1 n GLU 202 
1 n ASP 203 
1 n ASP 204 
1 n GLU 205 
1 n LYS 206 
1 n GLU 207 
1 n THR 208 
1 n PRO 209 
1 n LYS 210 
1 n GLU 211 
1 n SER 212 
1 n PHE 213 
1 n ALA 214 
1 n GLU 215 
1 n ALA 216 
1 n GLU 217 
1 n ALA 218 
1 n ASP 219 
1 n ASP 220 
1 n GLY 221 
1 n TYR 222 
1 n PHE 223 
1 n THR 224 
1 n GLU 225 
1 n THR 226 
1 n LEU 227 
1 n ALA 228 
1 n HIS 229 
1 n ILE 230 
1 n TYR 231 
1 n ILE 232 
1 n ARG 233 
1 n GLN 234 
1 n ARG 235 
1 n ARG 236 
1 n TYR 237 
1 n SER 238 
1 n LYS 239 
1 n ALA 240 
1 n LEU 241 
1 n GLU 242 
1 n ILE 243 
1 n ILE 244 
1 n ARG 245 
1 n ARG 246 
1 n LEU 247 
1 n SER 248 
1 n LEU 249 
1 n LYS 250 
1 n TYR 251 
1 n PRO 252 
1 n GLN 253 
1 n LYS 254 
1 n ASN 255 
1 n THR 256 
1 n TYR 257 
1 n PHE 258 
1 n ALA 259 
1 n ASP 260 
1 n GLN 261 
1 n ILE 262 
1 n ARG 263 
1 n PHE 264 
1 n LEU 265 
1 n GLU 266 
1 n LYS 267 
1 n LEU 268 
1 n ILE 269 
1 n ILE 270 
1 n ASN 271 
1 n ALA 272 
1 n ASN 273 
1 n SER 274 
1 n LYS 275 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:03:45)"
_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 70.25
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n TRP . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n CYS . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n LYS . 275 A 275 
#
_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   ? -19.510 -13.693 32.028  1.00 83.34 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -19.509 -12.272 31.615  1.00 87.72 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -20.923 -11.711 31.708  1.00 89.12 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -21.844 -12.332 31.188  1.00 84.51 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -18.960 -12.143 30.190  1.00 82.01 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -18.727 -10.681 29.783  1.00 78.12 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -18.093 -10.568 28.101  1.00 74.54 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -17.830 -8.793  28.007  1.00 67.20 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -21.096 -10.562 32.371  1.00 90.16 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -22.379 -9.846  32.490  1.00 90.86 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -22.349 -8.542  31.685  1.00 91.39 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -21.277 -8.015  31.382  1.00 89.88 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -22.751 -9.563  33.953  1.00 88.72 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -21.854 -8.650  34.523  1.00 82.70 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -22.774 -10.822 34.821  1.00 79.31 2   A 1 
ATOM 16   N N   . ALA A 1 3   ? -23.534 -7.981  31.350  1.00 91.68 3   A 1 
ATOM 17   C CA  . ALA A 1 3   ? -23.616 -6.690  30.661  1.00 92.02 3   A 1 
ATOM 18   C C   . ALA A 1 3   ? -22.995 -5.543  31.486  1.00 92.39 3   A 1 
ATOM 19   O O   . ALA A 1 3   ? -22.373 -4.646  30.920  1.00 91.16 3   A 1 
ATOM 20   C CB  . ALA A 1 3   ? -25.088 -6.407  30.339  1.00 90.40 3   A 1 
ATOM 21   N N   . ALA A 1 4   ? -23.103 -5.605  32.815  1.00 92.41 4   A 1 
ATOM 22   C CA  . ALA A 1 4   ? -22.500 -4.630  33.720  1.00 92.66 4   A 1 
ATOM 23   C C   . ALA A 1 4   ? -20.963 -4.642  33.632  1.00 92.24 4   A 1 
ATOM 24   O O   . ALA A 1 4   ? -20.353 -3.587  33.482  1.00 90.71 4   A 1 
ATOM 25   C CB  . ALA A 1 4   ? -22.992 -4.920  35.138  1.00 92.57 4   A 1 
ATOM 26   N N   . ASN A 1 5   ? -20.339 -5.830  33.613  1.00 93.49 5   A 1 
ATOM 27   C CA  . ASN A 1 5   ? -18.886 -5.962  33.469  1.00 92.25 5   A 1 
ATOM 28   C C   . ASN A 1 5   ? -18.408 -5.378  32.132  1.00 93.19 5   A 1 
ATOM 29   O O   . ASN A 1 5   ? -17.416 -4.658  32.091  1.00 92.54 5   A 1 
ATOM 30   C CB  . ASN A 1 5   ? -18.471 -7.441  33.570  1.00 90.11 5   A 1 
ATOM 31   C CG  . ASN A 1 5   ? -18.735 -8.094  34.915  1.00 84.82 5   A 1 
ATOM 32   O OD1 . ASN A 1 5   ? -19.391 -7.564  35.792  1.00 75.29 5   A 1 
ATOM 33   N ND2 . ASN A 1 5   ? -18.290 -9.315  35.092  1.00 74.80 5   A 1 
ATOM 34   N N   . LEU A 1 6   ? -19.130 -5.640  31.038  1.00 91.80 6   A 1 
ATOM 35   C CA  . LEU A 1 6   ? -18.804 -5.090  29.721  1.00 91.35 6   A 1 
ATOM 36   C C   . LEU A 1 6   ? -18.838 -3.553  29.729  1.00 92.51 6   A 1 
ATOM 37   O O   . LEU A 1 6   ? -17.900 -2.915  29.260  1.00 92.26 6   A 1 
ATOM 38   C CB  . LEU A 1 6   ? -19.781 -5.666  28.683  1.00 90.22 6   A 1 
ATOM 39   C CG  . LEU A 1 6   ? -19.483 -5.208  27.243  1.00 83.48 6   A 1 
ATOM 40   C CD1 . LEU A 1 6   ? -18.215 -5.845  26.694  1.00 75.64 6   A 1 
ATOM 41   C CD2 . LEU A 1 6   ? -20.644 -5.591  26.325  1.00 75.12 6   A 1 
ATOM 42   N N   . GLN A 1 7   ? -19.887 -2.948  30.290  1.00 93.33 7   A 1 
ATOM 43   C CA  . GLN A 1 7   ? -19.999 -1.491  30.402  1.00 93.41 7   A 1 
ATOM 44   C C   . GLN A 1 7   ? -18.895 -0.893  31.278  1.00 93.18 7   A 1 
ATOM 45   O O   . GLN A 1 7   ? -18.371 0.173   30.956  1.00 92.60 7   A 1 
ATOM 46   C CB  . GLN A 1 7   ? -21.362 -1.114  30.983  1.00 93.01 7   A 1 
ATOM 47   C CG  . GLN A 1 7   ? -22.509 -1.320  29.983  1.00 83.67 7   A 1 
ATOM 48   C CD  . GLN A 1 7   ? -23.867 -0.986  30.591  1.00 78.91 7   A 1 
ATOM 49   O OE1 . GLN A 1 7   ? -24.010 -0.618  31.747  1.00 71.85 7   A 1 
ATOM 50   N NE2 . GLN A 1 7   ? -24.932 -1.081  29.829  1.00 67.81 7   A 1 
ATOM 51   N N   . GLN A 1 8   ? -18.523 -1.577  32.358  1.00 94.19 8   A 1 
ATOM 52   C CA  . GLN A 1 8   ? -17.432 -1.160  33.231  1.00 93.33 8   A 1 
ATOM 53   C C   . GLN A 1 8   ? -16.095 -1.144  32.479  1.00 93.67 8   A 1 
ATOM 54   O O   . GLN A 1 8   ? -15.409 -0.129  32.504  1.00 93.33 8   A 1 
ATOM 55   C CB  . GLN A 1 8   ? -17.394 -2.085  34.451  1.00 92.54 8   A 1 
ATOM 56   C CG  . GLN A 1 8   ? -16.341 -1.643  35.473  1.00 80.12 8   A 1 
ATOM 57   C CD  . GLN A 1 8   ? -16.363 -2.488  36.741  1.00 76.45 8   A 1 
ATOM 58   O OE1 . GLN A 1 8   ? -17.200 -3.351  36.949  1.00 67.72 8   A 1 
ATOM 59   N NE2 . GLN A 1 8   ? -15.455 -2.263  37.656  1.00 64.19 8   A 1 
ATOM 60   N N   . TRP A 1 9   ? -15.752 -2.201  31.732  1.00 92.57 9   A 1 
ATOM 61   C CA  . TRP A 1 9   ? -14.508 -2.259  30.959  1.00 92.08 9   A 1 
ATOM 62   C C   . TRP A 1 9   ? -14.470 -1.280  29.781  1.00 91.91 9   A 1 
ATOM 63   O O   . TRP A 1 9   ? -13.393 -0.823  29.407  1.00 91.17 9   A 1 
ATOM 64   C CB  . TRP A 1 9   ? -14.300 -3.684  30.458  1.00 92.86 9   A 1 
ATOM 65   C CG  . TRP A 1 9   ? -14.187 -4.751  31.501  1.00 93.24 9   A 1 
ATOM 66   C CD1 . TRP A 1 9   ? -13.716 -4.603  32.760  1.00 89.18 9   A 1 
ATOM 67   C CD2 . TRP A 1 9   ? -14.542 -6.160  31.370  1.00 91.90 9   A 1 
ATOM 68   N NE1 . TRP A 1 9   ? -13.754 -5.817  33.418  1.00 89.68 9   A 1 
ATOM 69   C CE2 . TRP A 1 9   ? -14.250 -6.813  32.603  1.00 91.57 9   A 1 
ATOM 70   C CE3 . TRP A 1 9   ? -15.071 -6.951  30.329  1.00 90.46 9   A 1 
ATOM 71   C CZ2 . TRP A 1 9   ? -14.464 -8.190  32.789  1.00 90.70 9   A 1 
ATOM 72   C CZ3 . TRP A 1 9   ? -15.291 -8.329  30.508  1.00 89.23 9   A 1 
ATOM 73   C CH2 . TRP A 1 9   ? -14.988 -8.950  31.731  1.00 89.10 9   A 1 
ATOM 74   N N   . ILE A 1 10  ? -15.630 -0.919  29.200  1.00 92.66 10  A 1 
ATOM 75   C CA  . ILE A 1 10  ? -15.706 0.137   28.176  1.00 91.57 10  A 1 
ATOM 76   C C   . ILE A 1 10  ? -15.389 1.510   28.786  1.00 91.09 10  A 1 
ATOM 77   O O   . ILE A 1 10  ? -14.708 2.312   28.156  1.00 90.16 10  A 1 
ATOM 78   C CB  . ILE A 1 10  ? -17.088 0.120   27.482  1.00 91.93 10  A 1 
ATOM 79   C CG1 . ILE A 1 10  ? -17.213 -1.141  26.593  1.00 89.92 10  A 1 
ATOM 80   C CG2 . ILE A 1 10  ? -17.315 1.379   26.622  1.00 89.24 10  A 1 
ATOM 81   C CD1 . ILE A 1 10  ? -18.645 -1.431  26.119  1.00 84.29 10  A 1 
ATOM 82   N N   . ARG A 1 11  ? -15.878 1.791   30.007  1.00 91.40 11  A 1 
ATOM 83   C CA  . ARG A 1 11  ? -15.633 3.067   30.702  1.00 90.33 11  A 1 
ATOM 84   C C   . ARG A 1 11  ? -14.233 3.154   31.301  1.00 89.32 11  A 1 
ATOM 85   O O   . ARG A 1 11  ? -13.667 4.240   31.334  1.00 88.23 11  A 1 
ATOM 86   C CB  . ARG A 1 11  ? -16.679 3.268   31.804  1.00 90.73 11  A 1 
ATOM 87   C CG  . ARG A 1 11  ? -18.069 3.565   31.230  1.00 85.55 11  A 1 
ATOM 88   C CD  . ARG A 1 11  ? -19.070 3.692   32.375  1.00 82.21 11  A 1 
ATOM 89   N NE  . ARG A 1 11  ? -20.442 3.904   31.875  1.00 73.33 11  A 1 
ATOM 90   C CZ  . ARG A 1 11  ? -21.517 4.086   32.617  1.00 66.82 11  A 1 
ATOM 91   N NH1 . ARG A 1 11  ? -21.455 4.114   33.920  1.00 60.65 11  A 1 
ATOM 92   N NH2 . ARG A 1 11  ? -22.684 4.241   32.058  1.00 60.84 11  A 1 
ATOM 93   N N   . HIS A 1 12  ? -13.711 2.027   31.760  1.00 90.80 12  A 1 
ATOM 94   C CA  . HIS A 1 12  ? -12.449 1.907   32.485  1.00 90.64 12  A 1 
ATOM 95   C C   . HIS A 1 12  ? -11.551 0.838   31.844  1.00 90.11 12  A 1 
ATOM 96   O O   . HIS A 1 12  ? -11.413 -0.266  32.386  1.00 88.96 12  A 1 
ATOM 97   C CB  . HIS A 1 12  ? -12.763 1.613   33.957  1.00 90.45 12  A 1 
ATOM 98   C CG  . HIS A 1 12  ? -13.497 2.752   34.608  1.00 89.90 12  A 1 
ATOM 99   N ND1 . HIS A 1 12  ? -12.955 3.980   34.872  1.00 79.21 12  A 1 
ATOM 100  C CD2 . HIS A 1 12  ? -14.820 2.801   34.980  1.00 80.85 12  A 1 
ATOM 101  C CE1 . HIS A 1 12  ? -13.920 4.745   35.397  1.00 83.45 12  A 1 
ATOM 102  N NE2 . HIS A 1 12  ? -15.080 4.072   35.483  1.00 85.21 12  A 1 
ATOM 103  N N   . PRO A 1 13  ? -10.948 1.128   30.665  1.00 92.02 13  A 1 
ATOM 104  C CA  . PRO A 1 13  ? -10.081 0.174   29.974  1.00 90.72 13  A 1 
ATOM 105  C C   . PRO A 1 13  ? -8.811  -0.178  30.762  1.00 91.50 13  A 1 
ATOM 106  O O   . PRO A 1 13  ? -8.218  -1.220  30.511  1.00 89.69 13  A 1 
ATOM 107  C CB  . PRO A 1 13  ? -9.759  0.835   28.627  1.00 88.32 13  A 1 
ATOM 108  C CG  . PRO A 1 13  ? -9.883  2.329   28.916  1.00 85.94 13  A 1 
ATOM 109  C CD  . PRO A 1 13  ? -11.017 2.382   29.934  1.00 89.21 13  A 1 
ATOM 110  N N   . GLU A 1 14  ? -8.415  0.625   31.749  1.00 90.50 14  A 1 
ATOM 111  C CA  . GLU A 1 14  ? -7.305  0.344   32.667  1.00 89.83 14  A 1 
ATOM 112  C C   . GLU A 1 14  ? -7.529  -0.896  33.554  1.00 90.33 14  A 1 
ATOM 113  O O   . GLU A 1 14  ? -6.571  -1.476  34.060  1.00 88.88 14  A 1 
ATOM 114  C CB  . GLU A 1 14  ? -7.009  1.594   33.523  1.00 87.96 14  A 1 
ATOM 115  C CG  . GLU A 1 14  ? -8.084  2.036   34.540  1.00 80.78 14  A 1 
ATOM 116  C CD  . GLU A 1 14  ? -9.269  2.840   33.979  1.00 78.22 14  A 1 
ATOM 117  O OE1 . GLU A 1 14  ? -10.120 3.268   34.789  1.00 69.37 14  A 1 
ATOM 118  O OE2 . GLU A 1 14  ? -9.381  2.984   32.741  1.00 69.45 14  A 1 
ATOM 119  N N   . GLN A 1 15  ? -8.773  -1.338  33.706  1.00 91.55 15  A 1 
ATOM 120  C CA  . GLN A 1 15  ? -9.122  -2.544  34.471  1.00 92.29 15  A 1 
ATOM 121  C C   . GLN A 1 15  ? -8.971  -3.839  33.663  1.00 92.82 15  A 1 
ATOM 122  O O   . GLN A 1 15  ? -9.213  -4.931  34.189  1.00 91.13 15  A 1 
ATOM 123  C CB  . GLN A 1 15  ? -10.549 -2.417  35.025  1.00 91.77 15  A 1 
ATOM 124  C CG  . GLN A 1 15  ? -10.689 -1.212  35.964  1.00 88.44 15  A 1 
ATOM 125  C CD  . GLN A 1 15  ? -12.091 -1.063  36.540  1.00 83.24 15  A 1 
ATOM 126  O OE1 . GLN A 1 15  ? -12.977 -1.887  36.377  1.00 76.46 15  A 1 
ATOM 127  N NE2 . GLN A 1 15  ? -12.343 0.015   37.255  1.00 73.40 15  A 1 
ATOM 128  N N   . LEU A 1 16  ? -8.600  -3.741  32.386  1.00 91.30 16  A 1 
ATOM 129  C CA  . LEU A 1 16  ? -8.409  -4.896  31.523  1.00 90.82 16  A 1 
ATOM 130  C C   . LEU A 1 16  ? -7.161  -5.686  31.944  1.00 91.17 16  A 1 
ATOM 131  O O   . LEU A 1 16  ? -6.063  -5.150  32.065  1.00 89.22 16  A 1 
ATOM 132  C CB  . LEU A 1 16  ? -8.342  -4.448  30.058  1.00 90.48 16  A 1 
ATOM 133  C CG  . LEU A 1 16  ? -9.660  -3.867  29.507  1.00 92.01 16  A 1 
ATOM 134  C CD1 . LEU A 1 16  ? -9.417  -3.273  28.120  1.00 84.66 16  A 1 
ATOM 135  C CD2 . LEU A 1 16  ? -10.749 -4.931  29.377  1.00 86.09 16  A 1 
ATOM 136  N N   . SER A 1 17  ? -7.335  -6.990  32.129  1.00 93.86 17  A 1 
ATOM 137  C CA  . SER A 1 17  ? -6.309  -7.919  32.609  1.00 93.84 17  A 1 
ATOM 138  C C   . SER A 1 17  ? -6.267  -9.193  31.760  1.00 94.14 17  A 1 
ATOM 139  O O   . SER A 1 17  ? -7.029  -9.359  30.801  1.00 92.04 17  A 1 
ATOM 140  C CB  . SER A 1 17  ? -6.581  -8.241  34.088  1.00 92.22 17  A 1 
ATOM 141  O OG  . SER A 1 17  ? -7.718  -9.074  34.200  1.00 86.99 17  A 1 
ATOM 142  N N   . ARG A 1 18  ? -5.379  -10.128 32.110  1.00 92.68 18  A 1 
ATOM 143  C CA  . ARG A 1 18  ? -5.322  -11.447 31.458  1.00 93.40 18  A 1 
ATOM 144  C C   . ARG A 1 18  ? -6.597  -12.268 31.669  1.00 94.01 18  A 1 
ATOM 145  O O   . ARG A 1 18  ? -7.018  -12.967 30.754  1.00 92.79 18  A 1 
ATOM 146  C CB  . ARG A 1 18  ? -4.094  -12.226 31.944  1.00 93.00 18  A 1 
ATOM 147  C CG  . ARG A 1 18  ? -2.792  -11.620 31.402  1.00 84.31 18  A 1 
ATOM 148  C CD  . ARG A 1 18  ? -1.599  -12.489 31.795  1.00 81.31 18  A 1 
ATOM 149  N NE  . ARG A 1 18  ? -0.352  -11.998 31.176  1.00 71.16 18  A 1 
ATOM 150  C CZ  . ARG A 1 18  ? 0.840   -12.557 31.268  1.00 62.47 18  A 1 
ATOM 151  N NH1 . ARG A 1 18  ? 1.049   -13.629 31.977  1.00 56.88 18  A 1 
ATOM 152  N NH2 . ARG A 1 18  ? 1.861   -12.038 30.637  1.00 56.76 18  A 1 
ATOM 153  N N   . ASP A 1 19  ? -7.238  -12.131 32.817  1.00 93.30 19  A 1 
ATOM 154  C CA  . ASP A 1 19  ? -8.488  -12.843 33.108  1.00 93.44 19  A 1 
ATOM 155  C C   . ASP A 1 19  ? -9.631  -12.310 32.232  1.00 94.13 19  A 1 
ATOM 156  O O   . ASP A 1 19  ? -10.356 -13.080 31.595  1.00 91.99 19  A 1 
ATOM 157  C CB  . ASP A 1 19  ? -8.821  -12.714 34.603  1.00 92.02 19  A 1 
ATOM 158  C CG  . ASP A 1 19  ? -7.731  -13.296 35.509  1.00 85.75 19  A 1 
ATOM 159  O OD1 . ASP A 1 19  ? -7.042  -14.239 35.062  1.00 77.97 19  A 1 
ATOM 160  O OD2 . ASP A 1 19  ? -7.564  -12.744 36.617  1.00 78.85 19  A 1 
ATOM 161  N N   . THR A 1 20  ? -9.725  -10.978 32.090  1.00 94.81 20  A 1 
ATOM 162  C CA  . THR A 1 20  ? -10.725 -10.349 31.210  1.00 94.56 20  A 1 
ATOM 163  C C   . THR A 1 20  ? -10.482 -10.686 29.738  1.00 94.97 20  A 1 
ATOM 164  O O   . THR A 1 20  ? -11.436 -10.837 28.978  1.00 93.81 20  A 1 
ATOM 165  C CB  . THR A 1 20  ? -10.791 -8.826  31.391  1.00 93.72 20  A 1 
ATOM 166  O OG1 . THR A 1 20  ? -9.601  -8.199  30.988  1.00 85.63 20  A 1 
ATOM 167  C CG2 . THR A 1 20  ? -11.053 -8.406  32.840  1.00 84.59 20  A 1 
ATOM 168  N N   . LEU A 1 21  ? -9.221  -10.874 29.330  1.00 93.17 21  A 1 
ATOM 169  C CA  . LEU A 1 21  ? -8.858  -11.295 27.979  1.00 92.94 21  A 1 
ATOM 170  C C   . LEU A 1 21  ? -9.477  -12.654 27.636  1.00 93.71 21  A 1 
ATOM 171  O O   . LEU A 1 21  ? -10.033 -12.822 26.548  1.00 93.86 21  A 1 
ATOM 172  C CB  . LEU A 1 21  ? -7.323  -11.351 27.852  1.00 92.28 21  A 1 
ATOM 173  C CG  . LEU A 1 21  ? -6.838  -11.576 26.409  1.00 91.91 21  A 1 
ATOM 174  C CD1 . LEU A 1 21  ? -6.971  -10.306 25.577  1.00 84.53 21  A 1 
ATOM 175  C CD2 . LEU A 1 21  ? -5.379  -12.015 26.390  1.00 85.33 21  A 1 
ATOM 176  N N   . TYR A 1 22  ? -9.400  -13.618 28.559  1.00 94.05 22  A 1 
ATOM 177  C CA  . TYR A 1 22  ? -9.989  -14.939 28.359  1.00 93.42 22  A 1 
ATOM 178  C C   . TYR A 1 22  ? -11.514 -14.856 28.230  1.00 93.49 22  A 1 
ATOM 179  O O   . TYR A 1 22  ? -12.084 -15.405 27.282  1.00 93.10 22  A 1 
ATOM 180  C CB  . TYR A 1 22  ? -9.561  -15.870 29.495  1.00 92.51 22  A 1 
ATOM 181  C CG  . TYR A 1 22  ? -10.038 -17.292 29.282  1.00 83.38 22  A 1 
ATOM 182  C CD1 . TYR A 1 22  ? -11.226 -17.744 29.889  1.00 76.41 22  A 1 
ATOM 183  C CD2 . TYR A 1 22  ? -9.304  -18.159 28.443  1.00 75.94 22  A 1 
ATOM 184  C CE1 . TYR A 1 22  ? -11.675 -19.059 29.667  1.00 69.44 22  A 1 
ATOM 185  C CE2 . TYR A 1 22  ? -9.751  -19.471 28.217  1.00 70.54 22  A 1 
ATOM 186  C CZ  . TYR A 1 22  ? -10.937 -19.924 28.833  1.00 72.05 22  A 1 
ATOM 187  O OH  . TYR A 1 22  ? -11.370 -21.196 28.619  1.00 70.31 22  A 1 
ATOM 188  N N   . GLU A 1 23  ? -12.175 -14.103 29.104  1.00 93.64 23  A 1 
ATOM 189  C CA  . GLU A 1 23  ? -13.626 -13.892 29.026  1.00 93.73 23  A 1 
ATOM 190  C C   . GLU A 1 23  ? -14.038 -13.245 27.694  1.00 94.60 23  A 1 
ATOM 191  O O   . GLU A 1 23  ? -14.951 -13.736 27.020  1.00 94.03 23  A 1 
ATOM 192  C CB  . GLU A 1 23  ? -14.122 -13.013 30.181  1.00 92.83 23  A 1 
ATOM 193  C CG  . GLU A 1 23  ? -14.059 -13.704 31.550  1.00 86.40 23  A 1 
ATOM 194  C CD  . GLU A 1 23  ? -14.803 -12.916 32.640  1.00 84.47 23  A 1 
ATOM 195  O OE1 . GLU A 1 23  ? -14.652 -13.272 33.823  1.00 74.17 23  A 1 
ATOM 196  O OE2 . GLU A 1 23  ? -15.613 -12.020 32.283  1.00 76.03 23  A 1 
ATOM 197  N N   . LEU A 1 24  ? -13.344 -12.183 27.268  1.00 93.91 24  A 1 
ATOM 198  C CA  . LEU A 1 24  ? -13.602 -11.502 25.999  1.00 93.79 24  A 1 
ATOM 199  C C   . LEU A 1 24  ? -13.360 -12.418 24.795  1.00 94.42 24  A 1 
ATOM 200  O O   . LEU A 1 24  ? -14.176 -12.429 23.873  1.00 94.19 24  A 1 
ATOM 201  C CB  . LEU A 1 24  ? -12.732 -10.241 25.914  1.00 93.85 24  A 1 
ATOM 202  C CG  . LEU A 1 24  ? -13.194 -9.104  26.837  1.00 93.84 24  A 1 
ATOM 203  C CD1 . LEU A 1 24  ? -12.123 -8.016  26.876  1.00 87.38 24  A 1 
ATOM 204  C CD2 . LEU A 1 24  ? -14.501 -8.473  26.338  1.00 88.03 24  A 1 
ATOM 205  N N   . ARG A 1 25  ? -12.306 -13.237 24.826  1.00 95.28 25  A 1 
ATOM 206  C CA  . ARG A 1 25  ? -12.022 -14.238 23.785  1.00 95.05 25  A 1 
ATOM 207  C C   . ARG A 1 25  ? -13.193 -15.213 23.619  1.00 95.34 25  A 1 
ATOM 208  O O   . ARG A 1 25  ? -13.629 -15.444 22.494  1.00 95.00 25  A 1 
ATOM 209  C CB  . ARG A 1 25  ? -10.702 -14.959 24.115  1.00 94.87 25  A 1 
ATOM 210  C CG  . ARG A 1 25  ? -10.265 -15.944 23.021  1.00 90.74 25  A 1 
ATOM 211  C CD  . ARG A 1 25  ? -8.954  -16.662 23.374  1.00 87.69 25  A 1 
ATOM 212  N NE  . ARG A 1 25  ? -7.767  -15.793 23.248  1.00 76.47 25  A 1 
ATOM 213  C CZ  . ARG A 1 25  ? -6.512  -16.126 23.525  1.00 71.18 25  A 1 
ATOM 214  N NH1 . ARG A 1 25  ? -6.202  -17.273 24.056  1.00 65.11 25  A 1 
ATOM 215  N NH2 . ARG A 1 25  ? -5.526  -15.310 23.256  1.00 63.57 25  A 1 
ATOM 216  N N   . THR A 1 26  ? -13.744 -15.726 24.716  1.00 94.72 26  A 1 
ATOM 217  C CA  . THR A 1 26  ? -14.894 -16.645 24.665  1.00 94.52 26  A 1 
ATOM 218  C C   . THR A 1 26  ? -16.152 -15.978 24.098  1.00 94.69 26  A 1 
ATOM 219  O O   . THR A 1 26  ? -16.871 -16.586 23.304  1.00 93.95 26  A 1 
ATOM 220  C CB  . THR A 1 26  ? -15.222 -17.273 26.027  1.00 94.43 26  A 1 
ATOM 221  O OG1 . THR A 1 26  ? -15.654 -16.327 26.967  1.00 85.38 26  A 1 
ATOM 222  C CG2 . THR A 1 26  ? -14.067 -18.079 26.616  1.00 82.20 26  A 1 
ATOM 223  N N   . VAL A 1 27  ? -16.392 -14.703 24.429  1.00 94.24 27  A 1 
ATOM 224  C CA  . VAL A 1 27  ? -17.536 -13.944 23.903  1.00 93.69 27  A 1 
ATOM 225  C C   . VAL A 1 27  ? -17.377 -13.680 22.411  1.00 94.31 27  A 1 
ATOM 226  O O   . VAL A 1 27  ? -18.324 -13.896 21.657  1.00 93.82 27  A 1 
ATOM 227  C CB  . VAL A 1 27  ? -17.740 -12.642 24.691  1.00 93.48 27  A 1 
ATOM 228  C CG1 . VAL A 1 27  ? -18.798 -11.726 24.066  1.00 90.11 27  A 1 
ATOM 229  C CG2 . VAL A 1 27  ? -18.214 -12.979 26.111  1.00 89.41 27  A 1 
ATOM 230  N N   . VAL A 1 28  ? -16.194 -13.258 21.951  1.00 94.34 28  A 1 
ATOM 231  C CA  . VAL A 1 28  ? -15.914 -13.021 20.524  1.00 93.73 28  A 1 
ATOM 232  C C   . VAL A 1 28  ? -15.994 -14.316 19.714  1.00 93.99 28  A 1 
ATOM 233  O O   . VAL A 1 28  ? -16.503 -14.300 18.596  1.00 93.13 28  A 1 
ATOM 234  C CB  . VAL A 1 28  ? -14.549 -12.328 20.352  1.00 93.40 28  A 1 
ATOM 235  C CG1 . VAL A 1 28  ? -14.109 -12.230 18.885  1.00 89.36 28  A 1 
ATOM 236  C CG2 . VAL A 1 28  ? -14.605 -10.892 20.893  1.00 88.54 28  A 1 
ATOM 237  N N   . ALA A 1 29  ? -15.553 -15.446 20.274  1.00 93.77 29  A 1 
ATOM 238  C CA  . ALA A 1 29  ? -15.694 -16.751 19.627  1.00 93.34 29  A 1 
ATOM 239  C C   . ALA A 1 29  ? -17.166 -17.178 19.484  1.00 93.33 29  A 1 
ATOM 240  O O   . ALA A 1 29  ? -17.561 -17.704 18.447  1.00 92.14 29  A 1 
ATOM 241  C CB  . ALA A 1 29  ? -14.890 -17.779 20.431  1.00 93.92 29  A 1 
ATOM 242  N N   . ARG A 1 30  ? -17.992 -16.908 20.507  1.00 94.16 30  A 1 
ATOM 243  C CA  . ARG A 1 30  ? -19.428 -17.234 20.489  1.00 93.99 30  A 1 
ATOM 244  C C   . ARG A 1 30  ? -20.247 -16.266 19.630  1.00 93.95 30  A 1 
ATOM 245  O O   . ARG A 1 30  ? -21.216 -16.680 18.996  1.00 92.51 30  A 1 
ATOM 246  C CB  . ARG A 1 30  ? -19.929 -17.286 21.941  1.00 94.25 30  A 1 
ATOM 247  C CG  . ARG A 1 30  ? -21.360 -17.822 22.035  1.00 86.03 30  A 1 
ATOM 248  C CD  . ARG A 1 30  ? -21.761 -18.016 23.494  1.00 84.43 30  A 1 
ATOM 249  N NE  . ARG A 1 30  ? -23.131 -18.565 23.598  1.00 74.33 30  A 1 
ATOM 250  C CZ  . ARG A 1 30  ? -23.731 -18.962 24.706  1.00 68.82 30  A 1 
ATOM 251  N NH1 . ARG A 1 30  ? -23.153 -18.890 25.868  1.00 63.24 30  A 1 
ATOM 252  N NH2 . ARG A 1 30  ? -24.944 -19.445 24.659  1.00 60.76 30  A 1 
ATOM 253  N N   . TYR A 1 31  ? -19.869 -14.985 19.605  1.00 92.85 31  A 1 
ATOM 254  C CA  . TYR A 1 31  ? -20.564 -13.908 18.897  1.00 92.10 31  A 1 
ATOM 255  C C   . TYR A 1 31  ? -19.588 -13.129 17.994  1.00 91.75 31  A 1 
ATOM 256  O O   . TYR A 1 31  ? -19.166 -12.019 18.338  1.00 89.50 31  A 1 
ATOM 257  C CB  . TYR A 1 31  ? -21.264 -13.001 19.917  1.00 91.76 31  A 1 
ATOM 258  C CG  . TYR A 1 31  ? -22.215 -13.722 20.854  1.00 92.34 31  A 1 
ATOM 259  C CD1 . TYR A 1 31  ? -23.455 -14.192 20.382  1.00 87.67 31  A 1 
ATOM 260  C CD2 . TYR A 1 31  ? -21.857 -13.928 22.199  1.00 88.83 31  A 1 
ATOM 261  C CE1 . TYR A 1 31  ? -24.341 -14.853 21.253  1.00 88.03 31  A 1 
ATOM 262  C CE2 . TYR A 1 31  ? -22.738 -14.591 23.076  1.00 88.54 31  A 1 
ATOM 263  C CZ  . TYR A 1 31  ? -23.982 -15.052 22.603  1.00 89.63 31  A 1 
ATOM 264  O OH  . TYR A 1 31  ? -24.838 -15.688 23.449  1.00 87.36 31  A 1 
ATOM 265  N N   . PRO A 1 32  ? -19.214 -13.669 16.825  1.00 91.82 32  A 1 
ATOM 266  C CA  . PRO A 1 32  ? -18.165 -13.096 15.973  1.00 90.30 32  A 1 
ATOM 267  C C   . PRO A 1 32  ? -18.498 -11.694 15.444  1.00 90.14 32  A 1 
ATOM 268  O O   . PRO A 1 32  ? -17.584 -10.900 15.219  1.00 87.44 32  A 1 
ATOM 269  C CB  . PRO A 1 32  ? -17.973 -14.113 14.837  1.00 88.62 32  A 1 
ATOM 270  C CG  . PRO A 1 32  ? -19.287 -14.885 14.792  1.00 88.03 32  A 1 
ATOM 271  C CD  . PRO A 1 32  ? -19.710 -14.914 16.254  1.00 91.31 32  A 1 
ATOM 272  N N   . TYR A 1 33  ? -19.785 -11.352 15.308  1.00 88.05 33  A 1 
ATOM 273  C CA  . TYR A 1 33  ? -20.267 -10.042 14.846  1.00 88.09 33  A 1 
ATOM 274  C C   . TYR A 1 33  ? -20.498 -9.023  15.974  1.00 88.07 33  A 1 
ATOM 275  O O   . TYR A 1 33  ? -20.945 -7.904  15.714  1.00 85.41 33  A 1 
ATOM 276  C CB  . TYR A 1 33  ? -21.522 -10.240 13.989  1.00 85.64 33  A 1 
ATOM 277  C CG  . TYR A 1 33  ? -21.278 -11.123 12.781  1.00 82.35 33  A 1 
ATOM 278  C CD1 . TYR A 1 33  ? -20.512 -10.638 11.704  1.00 78.16 33  A 1 
ATOM 279  C CD2 . TYR A 1 33  ? -21.794 -12.434 12.742  1.00 76.65 33  A 1 
ATOM 280  C CE1 . TYR A 1 33  ? -20.267 -11.457 10.586  1.00 72.32 33  A 1 
ATOM 281  C CE2 . TYR A 1 33  ? -21.550 -13.259 11.627  1.00 72.37 33  A 1 
ATOM 282  C CZ  . TYR A 1 33  ? -20.786 -12.768 10.547  1.00 74.10 33  A 1 
ATOM 283  O OH  . TYR A 1 33  ? -20.548 -13.557 9.465   1.00 72.93 33  A 1 
ATOM 284  N N   . PHE A 1 34  ? -20.171 -9.365  17.223  1.00 90.52 34  A 1 
ATOM 285  C CA  . PHE A 1 34  ? -20.291 -8.429  18.338  1.00 91.96 34  A 1 
ATOM 286  C C   . PHE A 1 34  ? -19.124 -7.428  18.337  1.00 92.16 34  A 1 
ATOM 287  O O   . PHE A 1 34  ? -18.101 -7.620  18.993  1.00 90.44 34  A 1 
ATOM 288  C CB  . PHE A 1 34  ? -20.435 -9.199  19.658  1.00 91.24 34  A 1 
ATOM 289  C CG  . PHE A 1 34  ? -20.803 -8.356  20.874  1.00 93.18 34  A 1 
ATOM 290  C CD1 . PHE A 1 34  ? -20.776 -8.956  22.148  1.00 88.59 34  A 1 
ATOM 291  C CD2 . PHE A 1 34  ? -21.207 -7.012  20.769  1.00 89.21 34  A 1 
ATOM 292  C CE1 . PHE A 1 34  ? -21.143 -8.225  23.287  1.00 88.96 34  A 1 
ATOM 293  C CE2 . PHE A 1 34  ? -21.561 -6.271  21.907  1.00 89.42 34  A 1 
ATOM 294  C CZ  . PHE A 1 34  ? -21.529 -6.880  23.167  1.00 90.62 34  A 1 
ATOM 295  N N   . GLN A 1 35  ? -19.300 -6.324  17.583  1.00 91.25 35  A 1 
ATOM 296  C CA  . GLN A 1 35  ? -18.277 -5.304  17.344  1.00 90.83 35  A 1 
ATOM 297  C C   . GLN A 1 35  ? -17.700 -4.712  18.639  1.00 91.50 35  A 1 
ATOM 298  O O   . GLN A 1 35  ? -16.481 -4.640  18.774  1.00 91.46 35  A 1 
ATOM 299  C CB  . GLN A 1 35  ? -18.866 -4.177  16.483  1.00 88.94 35  A 1 
ATOM 300  C CG  . GLN A 1 35  ? -19.243 -4.631  15.062  1.00 78.53 35  A 1 
ATOM 301  C CD  . GLN A 1 35  ? -19.886 -3.509  14.254  1.00 74.56 35  A 1 
ATOM 302  O OE1 . GLN A 1 35  ? -20.211 -2.452  14.759  1.00 65.87 35  A 1 
ATOM 303  N NE2 . GLN A 1 35  ? -20.123 -3.699  12.980  1.00 62.54 35  A 1 
ATOM 304  N N   . ALA A 1 36  ? -18.543 -4.343  19.611  1.00 91.97 36  A 1 
ATOM 305  C CA  . ALA A 1 36  ? -18.081 -3.758  20.871  1.00 92.05 36  A 1 
ATOM 306  C C   . ALA A 1 36  ? -17.165 -4.716  21.662  1.00 93.07 36  A 1 
ATOM 307  O O   . ALA A 1 36  ? -16.105 -4.304  22.127  1.00 92.73 36  A 1 
ATOM 308  C CB  . ALA A 1 36  ? -19.304 -3.341  21.694  1.00 91.23 36  A 1 
ATOM 309  N N   . ALA A 1 37  ? -17.526 -5.997  21.753  1.00 92.71 37  A 1 
ATOM 310  C CA  . ALA A 1 37  ? -16.686 -6.997  22.416  1.00 93.18 37  A 1 
ATOM 311  C C   . ALA A 1 37  ? -15.371 -7.231  21.661  1.00 94.00 37  A 1 
ATOM 312  O O   . ALA A 1 37  ? -14.322 -7.370  22.286  1.00 93.72 37  A 1 
ATOM 313  C CB  . ALA A 1 37  ? -17.473 -8.304  22.562  1.00 93.36 37  A 1 
ATOM 314  N N   . ARG A 1 38  ? -15.407 -7.219  20.320  1.00 94.53 38  A 1 
ATOM 315  C CA  . ARG A 1 38  ? -14.207 -7.365  19.481  1.00 94.29 38  A 1 
ATOM 316  C C   . ARG A 1 38  ? -13.243 -6.187  19.646  1.00 94.91 38  A 1 
ATOM 317  O O   . ARG A 1 38  ? -12.043 -6.408  19.780  1.00 94.60 38  A 1 
ATOM 318  C CB  . ARG A 1 38  ? -14.638 -7.557  18.018  1.00 93.33 38  A 1 
ATOM 319  C CG  . ARG A 1 38  ? -13.433 -7.797  17.093  1.00 85.16 38  A 1 
ATOM 320  C CD  . ARG A 1 38  ? -13.863 -8.086  15.654  1.00 84.94 38  A 1 
ATOM 321  N NE  . ARG A 1 38  ? -14.454 -9.428  15.498  1.00 80.17 38  A 1 
ATOM 322  C CZ  . ARG A 1 38  ? -13.794 -10.567 15.369  1.00 76.12 38  A 1 
ATOM 323  N NH1 . ARG A 1 38  ? -12.491 -10.628 15.342  1.00 66.24 38  A 1 
ATOM 324  N NH2 . ARG A 1 38  ? -14.445 -11.689 15.265  1.00 71.18 38  A 1 
ATOM 325  N N   . LEU A 1 39  ? -13.748 -4.947  19.675  1.00 93.15 39  A 1 
ATOM 326  C CA  . LEU A 1 39  ? -12.926 -3.754  19.906  1.00 93.25 39  A 1 
ATOM 327  C C   . LEU A 1 39  ? -12.333 -3.739  21.319  1.00 94.04 39  A 1 
ATOM 328  O O   . LEU A 1 39  ? -11.157 -3.422  21.482  1.00 94.07 39  A 1 
ATOM 329  C CB  . LEU A 1 39  ? -13.769 -2.492  19.652  1.00 92.76 39  A 1 
ATOM 330  C CG  . LEU A 1 39  ? -14.147 -2.266  18.175  1.00 90.56 39  A 1 
ATOM 331  C CD1 . LEU A 1 39  ? -15.064 -1.050  18.070  1.00 85.05 39  A 1 
ATOM 332  C CD2 . LEU A 1 39  ? -12.922 -2.034  17.288  1.00 84.50 39  A 1 
ATOM 333  N N   . LEU A 1 40  ? -13.105 -4.141  22.320  1.00 93.26 40  A 1 
ATOM 334  C CA  . LEU A 1 40  ? -12.623 -4.248  23.695  1.00 93.13 40  A 1 
ATOM 335  C C   . LEU A 1 40  ? -11.564 -5.354  23.847  1.00 94.10 40  A 1 
ATOM 336  O O   . LEU A 1 40  ? -10.546 -5.144  24.501  1.00 94.09 40  A 1 
ATOM 337  C CB  . LEU A 1 40  ? -13.833 -4.483  24.608  1.00 92.81 40  A 1 
ATOM 338  C CG  . LEU A 1 40  ? -13.513 -4.329  26.102  1.00 88.33 40  A 1 
ATOM 339  C CD1 . LEU A 1 40  ? -13.136 -2.894  26.465  1.00 81.55 40  A 1 
ATOM 340  C CD2 . LEU A 1 40  ? -14.753 -4.715  26.906  1.00 81.12 40  A 1 
ATOM 341  N N   . TYR A 1 41  ? -11.757 -6.503  23.192  1.00 93.41 41  A 1 
ATOM 342  C CA  . TYR A 1 41  ? -10.762 -7.576  23.111  1.00 93.98 41  A 1 
ATOM 343  C C   . TYR A 1 41  ? -9.458  -7.092  22.469  1.00 94.85 41  A 1 
ATOM 344  O O   . TYR A 1 41  ? -8.379  -7.316  23.011  1.00 95.00 41  A 1 
ATOM 345  C CB  . TYR A 1 41  ? -11.363 -8.759  22.336  1.00 94.69 41  A 1 
ATOM 346  C CG  . TYR A 1 41  ? -10.401 -9.909  22.104  1.00 95.52 41  A 1 
ATOM 347  C CD1 . TYR A 1 41  ? -10.039 -10.282 20.793  1.00 88.61 41  A 1 
ATOM 348  C CD2 . TYR A 1 41  ? -9.858  -10.599 23.203  1.00 89.08 41  A 1 
ATOM 349  C CE1 . TYR A 1 41  ? -9.138  -11.342 20.583  1.00 90.00 41  A 1 
ATOM 350  C CE2 . TYR A 1 41  ? -8.950  -11.655 22.999  1.00 89.48 41  A 1 
ATOM 351  C CZ  . TYR A 1 41  ? -8.591  -12.029 21.687  1.00 94.14 41  A 1 
ATOM 352  O OH  . TYR A 1 41  ? -7.711  -13.046 21.489  1.00 93.13 41  A 1 
ATOM 353  N N   . LEU A 1 42  ? -9.555  -6.345  21.356  1.00 94.58 42  A 1 
ATOM 354  C CA  . LEU A 1 42  ? -8.404  -5.752  20.680  1.00 94.45 42  A 1 
ATOM 355  C C   . LEU A 1 42  ? -7.665  -4.736  21.570  1.00 94.84 42  A 1 
ATOM 356  O O   . LEU A 1 42  ? -6.438  -4.755  21.627  1.00 94.32 42  A 1 
ATOM 357  C CB  . LEU A 1 42  ? -8.906  -5.111  19.377  1.00 94.15 42  A 1 
ATOM 358  C CG  . LEU A 1 42  ? -7.782  -4.546  18.499  1.00 91.80 42  A 1 
ATOM 359  C CD1 . LEU A 1 42  ? -6.881  -5.644  17.944  1.00 84.45 42  A 1 
ATOM 360  C CD2 . LEU A 1 42  ? -8.400  -3.789  17.329  1.00 84.09 42  A 1 
ATOM 361  N N   . LYS A 1 43  ? -8.394  -3.867  22.295  1.00 94.02 43  A 1 
ATOM 362  C CA  . LYS A 1 43  ? -7.804  -2.928  23.268  1.00 93.89 43  A 1 
ATOM 363  C C   . LYS A 1 43  ? -7.077  -3.677  24.386  1.00 94.44 43  A 1 
ATOM 364  O O   . LYS A 1 43  ? -5.981  -3.276  24.758  1.00 94.33 43  A 1 
ATOM 365  C CB  . LYS A 1 43  ? -8.898  -1.991  23.813  1.00 93.42 43  A 1 
ATOM 366  C CG  . LYS A 1 43  ? -8.413  -0.913  24.803  1.00 92.05 43  A 1 
ATOM 367  C CD  . LYS A 1 43  ? -7.557  0.203   24.175  1.00 87.77 43  A 1 
ATOM 368  C CE  . LYS A 1 43  ? -7.249  1.297   25.206  1.00 84.85 43  A 1 
ATOM 369  N NZ  . LYS A 1 43  ? -6.665  2.537   24.619  1.00 77.39 43  A 1 
ATOM 370  N N   . ASN A 1 44  ? -7.643  -4.787  24.873  1.00 94.24 44  A 1 
ATOM 371  C CA  . ASN A 1 44  ? -7.022  -5.607  25.916  1.00 94.62 44  A 1 
ATOM 372  C C   . ASN A 1 44  ? -5.713  -6.256  25.427  1.00 94.65 44  A 1 
ATOM 373  O O   . ASN A 1 44  ? -4.687  -6.142  26.090  1.00 93.88 44  A 1 
ATOM 374  C CB  . ASN A 1 44  ? -8.055  -6.633  26.414  1.00 94.50 44  A 1 
ATOM 375  C CG  . ASN A 1 44  ? -7.678  -7.265  27.747  1.00 94.84 44  A 1 
ATOM 376  O OD1 . ASN A 1 44  ? -6.601  -7.108  28.270  1.00 89.26 44  A 1 
ATOM 377  N ND2 . ASN A 1 44  ? -8.586  -7.982  28.362  1.00 88.95 44  A 1 
ATOM 378  N N   . LEU A 1 45  ? -5.708  -6.838  24.213  1.00 94.40 45  A 1 
ATOM 379  C CA  . LEU A 1 45  ? -4.488  -7.363  23.580  1.00 93.74 45  A 1 
ATOM 380  C C   . LEU A 1 45  ? -3.405  -6.290  23.441  1.00 94.07 45  A 1 
ATOM 381  O O   . LEU A 1 45  ? -2.234  -6.565  23.691  1.00 93.94 45  A 1 
ATOM 382  C CB  . LEU A 1 45  ? -4.820  -7.917  22.184  1.00 94.51 45  A 1 
ATOM 383  C CG  . LEU A 1 45  ? -5.595  -9.238  22.158  1.00 94.63 45  A 1 
ATOM 384  C CD1 . LEU A 1 45  ? -5.991  -9.541  20.714  1.00 88.17 45  A 1 
ATOM 385  C CD2 . LEU A 1 45  ? -4.749  -10.406 22.671  1.00 88.72 45  A 1 
ATOM 386  N N   . TYR A 1 46  ? -3.782  -5.065  23.063  1.00 94.66 46  A 1 
ATOM 387  C CA  . TYR A 1 46  ? -2.856  -3.940  22.949  1.00 93.71 46  A 1 
ATOM 388  C C   . TYR A 1 46  ? -2.229  -3.568  24.297  1.00 93.94 46  A 1 
ATOM 389  O O   . TYR A 1 46  ? -1.012  -3.434  24.384  1.00 93.27 46  A 1 
ATOM 390  C CB  . TYR A 1 46  ? -3.584  -2.748  22.322  1.00 93.62 46  A 1 
ATOM 391  C CG  . TYR A 1 46  ? -2.734  -1.495  22.267  1.00 93.67 46  A 1 
ATOM 392  C CD1 . TYR A 1 46  ? -2.918  -0.479  23.225  1.00 87.74 46  A 1 
ATOM 393  C CD2 . TYR A 1 46  ? -1.731  -1.371  21.292  1.00 88.79 46  A 1 
ATOM 394  C CE1 . TYR A 1 46  ? -2.095  0.662   23.206  1.00 88.32 46  A 1 
ATOM 395  C CE2 . TYR A 1 46  ? -0.906  -0.233  21.269  1.00 88.86 46  A 1 
ATOM 396  C CZ  . TYR A 1 46  ? -1.084  0.784   22.232  1.00 90.74 46  A 1 
ATOM 397  O OH  . TYR A 1 46  ? -0.281  1.872   22.225  1.00 88.69 46  A 1 
ATOM 398  N N   . LEU A 1 47  ? -3.032  -3.453  25.353  1.00 92.96 47  A 1 
ATOM 399  C CA  . LEU A 1 47  ? -2.546  -3.114  26.698  1.00 92.45 47  A 1 
ATOM 400  C C   . LEU A 1 47  ? -1.609  -4.185  27.274  1.00 92.77 47  A 1 
ATOM 401  O O   . LEU A 1 47  ? -0.669  -3.858  27.991  1.00 91.45 47  A 1 
ATOM 402  C CB  . LEU A 1 47  ? -3.748  -2.909  27.637  1.00 92.18 47  A 1 
ATOM 403  C CG  . LEU A 1 47  ? -4.578  -1.641  27.357  1.00 90.24 47  A 1 
ATOM 404  C CD1 . LEU A 1 47  ? -5.818  -1.648  28.244  1.00 82.82 47  A 1 
ATOM 405  C CD2 . LEU A 1 47  ? -3.797  -0.354  27.632  1.00 83.06 47  A 1 
ATOM 406  N N   . LEU A 1 48  ? -1.854  -5.456  26.944  1.00 91.82 48  A 1 
ATOM 407  C CA  . LEU A 1 48  ? -1.031  -6.581  27.393  1.00 91.79 48  A 1 
ATOM 408  C C   . LEU A 1 48  ? 0.192   -6.847  26.500  1.00 92.20 48  A 1 
ATOM 409  O O   . LEU A 1 48  ? 0.982   -7.732  26.827  1.00 90.53 48  A 1 
ATOM 410  C CB  . LEU A 1 48  ? -1.922  -7.829  27.517  1.00 91.90 48  A 1 
ATOM 411  C CG  . LEU A 1 48  ? -2.996  -7.733  28.618  1.00 90.75 48  A 1 
ATOM 412  C CD1 . LEU A 1 48  ? -3.863  -8.985  28.567  1.00 83.43 48  A 1 
ATOM 413  C CD2 . LEU A 1 48  ? -2.392  -7.638  30.024  1.00 84.39 48  A 1 
ATOM 414  N N   . HIS A 1 49  ? 0.352   -6.109  25.392  1.00 93.44 49  A 1 
ATOM 415  C CA  . HIS A 1 49  ? 1.383   -6.328  24.371  1.00 93.61 49  A 1 
ATOM 416  C C   . HIS A 1 49  ? 1.425   -7.777  23.850  1.00 94.40 49  A 1 
ATOM 417  O O   . HIS A 1 49  ? 2.500   -8.357  23.659  1.00 92.11 49  A 1 
ATOM 418  C CB  . HIS A 1 49  ? 2.739   -5.803  24.872  1.00 92.32 49  A 1 
ATOM 419  C CG  . HIS A 1 49  ? 2.720   -4.335  25.207  1.00 90.56 49  A 1 
ATOM 420  N ND1 . HIS A 1 49  ? 2.467   -3.310  24.327  1.00 79.69 49  A 1 
ATOM 421  C CD2 . HIS A 1 49  ? 2.956   -3.765  26.429  1.00 79.60 49  A 1 
ATOM 422  C CE1 . HIS A 1 49  ? 2.553   -2.154  25.003  1.00 82.21 49  A 1 
ATOM 423  N NE2 . HIS A 1 49  ? 2.860   -2.378  26.287  1.00 83.95 49  A 1 
ATOM 424  N N   . ASP A 1 50  ? 0.252   -8.370  23.625  1.00 91.78 50  A 1 
ATOM 425  C CA  . ASP A 1 50  ? 0.114   -9.751  23.166  1.00 93.34 50  A 1 
ATOM 426  C C   . ASP A 1 50  ? 0.508   -9.894  21.681  1.00 93.96 50  A 1 
ATOM 427  O O   . ASP A 1 50  ? 0.216   -9.032  20.843  1.00 91.98 50  A 1 
ATOM 428  C CB  . ASP A 1 50  ? -1.319  -10.229 23.443  1.00 92.75 50  A 1 
ATOM 429  C CG  . ASP A 1 50  ? -1.453  -11.751 23.406  1.00 92.21 50  A 1 
ATOM 430  O OD1 . ASP A 1 50  ? -1.082  -12.341 22.370  1.00 83.75 50  A 1 
ATOM 431  O OD2 . ASP A 1 50  ? -1.924  -12.317 24.419  1.00 84.68 50  A 1 
ATOM 432  N N   . ALA A 1 51  ? 1.158   -11.015 21.333  1.00 95.00 51  A 1 
ATOM 433  C CA  . ALA A 1 51  ? 1.574   -11.328 19.963  1.00 95.60 51  A 1 
ATOM 434  C C   . ALA A 1 51  ? 0.391   -11.440 18.975  1.00 95.50 51  A 1 
ATOM 435  O O   . ALA A 1 51  ? 0.536   -11.115 17.789  1.00 92.74 51  A 1 
ATOM 436  C CB  . ALA A 1 51  ? 2.385   -12.626 20.007  1.00 95.27 51  A 1 
ATOM 437  N N   . ASP A 1 52  ? -0.788  -11.838 19.454  1.00 94.18 52  A 1 
ATOM 438  C CA  . ASP A 1 52  ? -1.999  -11.992 18.638  1.00 94.54 52  A 1 
ATOM 439  C C   . ASP A 1 52  ? -2.611  -10.646 18.207  1.00 95.09 52  A 1 
ATOM 440  O O   . ASP A 1 52  ? -3.445  -10.601 17.293  1.00 93.45 52  A 1 
ATOM 441  C CB  . ASP A 1 52  ? -3.041  -12.832 19.403  1.00 93.51 52  A 1 
ATOM 442  C CG  . ASP A 1 52  ? -2.703  -14.327 19.512  1.00 90.88 52  A 1 
ATOM 443  O OD1 . ASP A 1 52  ? -1.913  -14.814 18.672  1.00 83.76 52  A 1 
ATOM 444  O OD2 . ASP A 1 52  ? -3.351  -14.993 20.360  1.00 83.32 52  A 1 
ATOM 445  N N   . PHE A 1 53  ? -2.184  -9.530  18.799  1.00 93.03 53  A 1 
ATOM 446  C CA  . PHE A 1 53  ? -2.728  -8.196  18.520  1.00 92.93 53  A 1 
ATOM 447  C C   . PHE A 1 53  ? -2.748  -7.866  17.023  1.00 94.06 53  A 1 
ATOM 448  O O   . PHE A 1 53  ? -3.770  -7.432  16.489  1.00 93.45 53  A 1 
ATOM 449  C CB  . PHE A 1 53  ? -1.914  -7.137  19.282  1.00 93.24 53  A 1 
ATOM 450  C CG  . PHE A 1 53  ? -2.285  -5.712  18.901  1.00 94.53 53  A 1 
ATOM 451  C CD1 . PHE A 1 53  ? -1.432  -4.943  18.084  1.00 85.19 53  A 1 
ATOM 452  C CD2 . PHE A 1 53  ? -3.516  -5.177  19.321  1.00 87.46 53  A 1 
ATOM 453  C CE1 . PHE A 1 53  ? -1.805  -3.647  17.693  1.00 87.26 53  A 1 
ATOM 454  C CE2 . PHE A 1 53  ? -3.891  -3.878  18.930  1.00 87.80 53  A 1 
ATOM 455  C CZ  . PHE A 1 53  ? -3.035  -3.111  18.117  1.00 93.30 53  A 1 
ATOM 456  N N   . GLY A 1 54  ? -1.641  -8.106  16.310  1.00 94.79 54  A 1 
ATOM 457  C CA  . GLY A 1 54  ? -1.547  -7.781  14.883  1.00 94.17 54  A 1 
ATOM 458  C C   . GLY A 1 54  ? -2.513  -8.579  14.000  1.00 94.25 54  A 1 
ATOM 459  O O   . GLY A 1 54  ? -3.018  -8.060  13.002  1.00 93.69 54  A 1 
ATOM 460  N N   . ALA A 1 55  ? -2.798  -9.837  14.356  1.00 95.38 55  A 1 
ATOM 461  C CA  . ALA A 1 55  ? -3.757  -10.671 13.632  1.00 95.13 55  A 1 
ATOM 462  C C   . ALA A 1 55  ? -5.203  -10.209 13.880  1.00 94.85 55  A 1 
ATOM 463  O O   . ALA A 1 55  ? -5.973  -10.038 12.926  1.00 93.78 55  A 1 
ATOM 464  C CB  . ALA A 1 55  ? -3.535  -12.135 14.032  1.00 95.06 55  A 1 
ATOM 465  N N   . GLU A 1 56  ? -5.543  -9.933  15.136  1.00 93.83 56  A 1 
ATOM 466  C CA  . GLU A 1 56  ? -6.880  -9.460  15.507  1.00 93.48 56  A 1 
ATOM 467  C C   . GLU A 1 56  ? -7.157  -8.028  15.035  1.00 93.62 56  A 1 
ATOM 468  O O   . GLU A 1 56  ? -8.280  -7.741  14.620  1.00 92.61 56  A 1 
ATOM 469  C CB  . GLU A 1 56  ? -7.087  -9.614  17.017  1.00 93.54 56  A 1 
ATOM 470  C CG  . GLU A 1 56  ? -7.306  -11.083 17.422  1.00 87.49 56  A 1 
ATOM 471  C CD  . GLU A 1 56  ? -8.523  -11.722 16.717  1.00 87.98 56  A 1 
ATOM 472  O OE1 . GLU A 1 56  ? -8.459  -12.911 16.327  1.00 78.58 56  A 1 
ATOM 473  O OE2 . GLU A 1 56  ? -9.539  -11.025 16.480  1.00 78.98 56  A 1 
ATOM 474  N N   . LEU A 1 57  ? -6.150  -7.157  14.976  1.00 93.59 57  A 1 
ATOM 475  C CA  . LEU A 1 57  ? -6.274  -5.818  14.392  1.00 92.99 57  A 1 
ATOM 476  C C   . LEU A 1 57  ? -6.723  -5.889  12.928  1.00 93.10 57  A 1 
ATOM 477  O O   . LEU A 1 57  ? -7.679  -5.211  12.547  1.00 92.89 57  A 1 
ATOM 478  C CB  . LEU A 1 57  ? -4.932  -5.076  14.538  1.00 93.22 57  A 1 
ATOM 479  C CG  . LEU A 1 57  ? -4.927  -3.654  13.941  1.00 92.94 57  A 1 
ATOM 480  C CD1 . LEU A 1 57  ? -5.919  -2.723  14.628  1.00 85.63 57  A 1 
ATOM 481  C CD2 . LEU A 1 57  ? -3.532  -3.040  14.059  1.00 85.78 57  A 1 
ATOM 482  N N   . ARG A 1 58  ? -6.098  -6.752  12.114  1.00 94.17 58  A 1 
ATOM 483  C CA  . ARG A 1 58  ? -6.500  -6.946  10.705  1.00 93.16 58  A 1 
ATOM 484  C C   . ARG A 1 58  ? -7.952  -7.413  10.572  1.00 92.81 58  A 1 
ATOM 485  O O   . ARG A 1 58  ? -8.642  -6.976  9.655   1.00 92.53 58  A 1 
ATOM 486  C CB  . ARG A 1 58  ? -5.562  -7.943  10.003  1.00 93.56 58  A 1 
ATOM 487  C CG  . ARG A 1 58  ? -4.179  -7.333  9.718   1.00 88.26 58  A 1 
ATOM 488  C CD  . ARG A 1 58  ? -3.305  -8.283  8.880   1.00 86.24 58  A 1 
ATOM 489  N NE  . ARG A 1 58  ? -2.960  -9.535  9.579   1.00 75.83 58  A 1 
ATOM 490  C CZ  . ARG A 1 58  ? -1.908  -9.753  10.344  1.00 68.94 58  A 1 
ATOM 491  N NH1 . ARG A 1 58  ? -1.047  -8.816  10.624  1.00 62.57 58  A 1 
ATOM 492  N NH2 . ARG A 1 58  ? -1.685  -10.939 10.845  1.00 61.63 58  A 1 
ATOM 493  N N   . ARG A 1 59  ? -8.417  -8.269  11.483  1.00 92.34 59  A 1 
ATOM 494  C CA  . ARG A 1 59  ? -9.817  -8.723  11.508  1.00 91.27 59  A 1 
ATOM 495  C C   . ARG A 1 59  ? -10.769 -7.614  11.963  1.00 90.75 59  A 1 
ATOM 496  O O   . ARG A 1 59  ? -11.833 -7.466  11.376  1.00 88.86 59  A 1 
ATOM 497  C CB  . ARG A 1 59  ? -9.953  -9.947  12.425  1.00 91.25 59  A 1 
ATOM 498  C CG  . ARG A 1 59  ? -9.243  -11.191 11.867  1.00 85.83 59  A 1 
ATOM 499  C CD  . ARG A 1 59  ? -9.314  -12.317 12.903  1.00 83.45 59  A 1 
ATOM 500  N NE  . ARG A 1 59  ? -8.714  -13.564 12.408  1.00 74.47 59  A 1 
ATOM 501  C CZ  . ARG A 1 59  ? -8.442  -14.621 13.152  1.00 68.10 59  A 1 
ATOM 502  N NH1 . ARG A 1 59  ? -8.666  -14.653 14.437  1.00 63.23 59  A 1 
ATOM 503  N NH2 . ARG A 1 59  ? -7.935  -15.698 12.611  1.00 61.25 59  A 1 
ATOM 504  N N   . ALA A 1 60  ? -10.384 -6.825  12.967  1.00 92.60 60  A 1 
ATOM 505  C CA  . ALA A 1 60  ? -11.212 -5.752  13.515  1.00 91.04 60  A 1 
ATOM 506  C C   . ALA A 1 60  ? -11.424 -4.596  12.523  1.00 90.58 60  A 1 
ATOM 507  O O   . ALA A 1 60  ? -12.521 -4.048  12.463  1.00 88.54 60  A 1 
ATOM 508  C CB  . ALA A 1 60  ? -10.579 -5.270  14.820  1.00 91.29 60  A 1 
ATOM 509  N N   . VAL A 1 61  ? -10.414 -4.274  11.690  1.00 92.66 61  A 1 
ATOM 510  C CA  . VAL A 1 61  ? -10.490 -3.220  10.656  1.00 91.46 61  A 1 
ATOM 511  C C   . VAL A 1 61  ? -11.662 -3.422  9.686   1.00 90.37 61  A 1 
ATOM 512  O O   . VAL A 1 61  ? -12.217 -2.443  9.203   1.00 88.66 61  A 1 
ATOM 513  C CB  . VAL A 1 61  ? -9.151  -3.140  9.888   1.00 91.30 61  A 1 
ATOM 514  C CG1 . VAL A 1 61  ? -9.203  -2.307  8.594   1.00 83.36 61  A 1 
ATOM 515  C CG2 . VAL A 1 61  ? -8.060  -2.502  10.758  1.00 84.20 61  A 1 
ATOM 516  N N   . ILE A 1 62  ? -12.071 -4.665  9.426   1.00 89.10 62  A 1 
ATOM 517  C CA  . ILE A 1 62  ? -13.194 -4.977  8.521   1.00 87.18 62  A 1 
ATOM 518  C C   . ILE A 1 62  ? -14.533 -4.457  9.083   1.00 85.93 62  A 1 
ATOM 519  O O   . ILE A 1 62  ? -15.431 -4.103  8.324   1.00 82.94 62  A 1 
ATOM 520  C CB  . ILE A 1 62  ? -13.243 -6.504  8.258   1.00 86.83 62  A 1 
ATOM 521  C CG1 . ILE A 1 62  ? -11.913 -6.994  7.620   1.00 81.94 62  A 1 
ATOM 522  C CG2 . ILE A 1 62  ? -14.434 -6.891  7.356   1.00 80.49 62  A 1 
ATOM 523  C CD1 . ILE A 1 62  ? -11.781 -8.518  7.524   1.00 74.34 62  A 1 
ATOM 524  N N   . TYR A 1 63  ? -14.652 -4.385  10.409  1.00 87.45 63  A 1 
ATOM 525  C CA  . TYR A 1 63  ? -15.892 -3.997  11.088  1.00 85.56 63  A 1 
ATOM 526  C C   . TYR A 1 63  ? -15.969 -2.499  11.408  1.00 85.80 63  A 1 
ATOM 527  O O   . TYR A 1 63  ? -16.995 -2.039  11.910  1.00 83.15 63  A 1 
ATOM 528  C CB  . TYR A 1 63  ? -16.039 -4.831  12.368  1.00 84.28 63  A 1 
ATOM 529  C CG  . TYR A 1 63  ? -16.089 -6.327  12.125  1.00 82.87 63  A 1 
ATOM 530  C CD1 . TYR A 1 63  ? -17.288 -6.933  11.697  1.00 78.43 63  A 1 
ATOM 531  C CD2 . TYR A 1 63  ? -14.934 -7.112  12.305  1.00 78.69 63  A 1 
ATOM 532  C CE1 . TYR A 1 63  ? -17.333 -8.320  11.449  1.00 75.83 63  A 1 
ATOM 533  C CE2 . TYR A 1 63  ? -14.971 -8.498  12.053  1.00 76.93 63  A 1 
ATOM 534  C CZ  . TYR A 1 63  ? -16.172 -9.104  11.626  1.00 78.89 63  A 1 
ATOM 535  O OH  . TYR A 1 63  ? -16.207 -10.445 11.378  1.00 77.26 63  A 1 
ATOM 536  N N   . VAL A 1 64  ? -14.897 -1.734  11.163  1.00 86.80 64  A 1 
ATOM 537  C CA  . VAL A 1 64  ? -14.815 -0.306  11.493  1.00 86.41 64  A 1 
ATOM 538  C C   . VAL A 1 64  ? -14.658 0.492   10.203  1.00 85.82 64  A 1 
ATOM 539  O O   . VAL A 1 64  ? -13.664 0.343   9.494   1.00 82.06 64  A 1 
ATOM 540  C CB  . VAL A 1 64  ? -13.675 -0.027  12.489  1.00 85.85 64  A 1 
ATOM 541  C CG1 . VAL A 1 64  ? -13.633 1.458   12.872  1.00 79.33 64  A 1 
ATOM 542  C CG2 . VAL A 1 64  ? -13.864 -0.825  13.785  1.00 79.99 64  A 1 
ATOM 543  N N   . GLY A 1 65  ? -15.639 1.363   9.910   1.00 84.88 65  A 1 
ATOM 544  C CA  . GLY A 1 65  ? -15.620 2.196   8.700   1.00 83.62 65  A 1 
ATOM 545  C C   . GLY A 1 65  ? -14.501 3.236   8.700   1.00 83.97 65  A 1 
ATOM 546  O O   . GLY A 1 65  ? -13.865 3.459   7.668   1.00 79.54 65  A 1 
ATOM 547  N N   . ASP A 1 66  ? -14.196 3.834   9.861   1.00 84.13 66  A 1 
ATOM 548  C CA  . ASP A 1 66  ? -13.143 4.836   10.001  1.00 86.96 66  A 1 
ATOM 549  C C   . ASP A 1 66  ? -11.926 4.296   10.772  1.00 86.99 66  A 1 
ATOM 550  O O   . ASP A 1 66  ? -11.964 4.007   11.972  1.00 84.20 66  A 1 
ATOM 551  C CB  . ASP A 1 66  ? -13.717 6.126   10.612  1.00 82.73 66  A 1 
ATOM 552  C CG  . ASP A 1 66  ? -12.699 7.276   10.612  1.00 78.61 66  A 1 
ATOM 553  O OD1 . ASP A 1 66  ? -11.514 7.036   10.252  1.00 74.72 66  A 1 
ATOM 554  O OD2 . ASP A 1 66  ? -13.087 8.390   11.004  1.00 74.21 66  A 1 
ATOM 555  N N   . ARG A 1 67  ? -10.799 4.195   10.067  1.00 86.83 67  A 1 
ATOM 556  C CA  . ARG A 1 67  ? -9.510  3.745   10.617  1.00 87.18 67  A 1 
ATOM 557  C C   . ARG A 1 67  ? -8.915  4.740   11.616  1.00 88.06 67  A 1 
ATOM 558  O O   . ARG A 1 67  ? -8.173  4.321   12.497  1.00 85.66 67  A 1 
ATOM 559  C CB  . ARG A 1 67  ? -8.511  3.497   9.479   1.00 84.28 67  A 1 
ATOM 560  C CG  . ARG A 1 67  ? -8.966  2.375   8.540   1.00 77.89 67  A 1 
ATOM 561  C CD  . ARG A 1 67  ? -7.921  2.170   7.446   1.00 75.02 67  A 1 
ATOM 562  N NE  . ARG A 1 67  ? -8.354  1.155   6.473   1.00 66.74 67  A 1 
ATOM 563  C CZ  . ARG A 1 67  ? -7.696  0.765   5.397   1.00 60.24 67  A 1 
ATOM 564  N NH1 . ARG A 1 67  ? -6.529  1.256   5.081   1.00 54.52 67  A 1 
ATOM 565  N NH2 . ARG A 1 67  ? -8.209  -0.137  4.608   1.00 53.48 67  A 1 
ATOM 566  N N   . ARG A 1 68  ? -9.227  6.038   11.489  1.00 86.79 68  A 1 
ATOM 567  C CA  . ARG A 1 68  ? -8.776  7.065   12.430  1.00 86.48 68  A 1 
ATOM 568  C C   . ARG A 1 68  ? -9.441  6.857   13.786  1.00 86.96 68  A 1 
ATOM 569  O O   . ARG A 1 68  ? -8.743  6.856   14.797  1.00 86.23 68  A 1 
ATOM 570  C CB  . ARG A 1 68  ? -9.065  8.456   11.852  1.00 84.76 68  A 1 
ATOM 571  C CG  . ARG A 1 68  ? -8.616  9.595   12.779  1.00 74.86 68  A 1 
ATOM 572  C CD  . ARG A 1 68  ? -9.013  10.946  12.179  1.00 72.77 68  A 1 
ATOM 573  N NE  . ARG A 1 68  ? -8.693  12.057  13.094  1.00 62.86 68  A 1 
ATOM 574  C CZ  . ARG A 1 68  ? -8.960  13.337  12.897  1.00 54.65 68  A 1 
ATOM 575  N NH1 . ARG A 1 68  ? -9.532  13.771  11.805  1.00 51.45 68  A 1 
ATOM 576  N NH2 . ARG A 1 68  ? -8.667  14.222  13.802  1.00 47.90 68  A 1 
ATOM 577  N N   . VAL A 1 69  ? -10.744 6.609   13.797  1.00 86.58 69  A 1 
ATOM 578  C CA  . VAL A 1 69  ? -11.481 6.288   15.028  1.00 86.32 69  A 1 
ATOM 579  C C   . VAL A 1 69  ? -10.916 5.023   15.677  1.00 87.76 69  A 1 
ATOM 580  O O   . VAL A 1 69  ? -10.644 5.026   16.874  1.00 87.97 69  A 1 
ATOM 581  C CB  . VAL A 1 69  ? -12.987 6.147   14.747  1.00 84.73 69  A 1 
ATOM 582  C CG1 . VAL A 1 69  ? -13.769 5.688   15.981  1.00 78.14 69  A 1 
ATOM 583  C CG2 . VAL A 1 69  ? -13.575 7.494   14.307  1.00 78.93 69  A 1 
ATOM 584  N N   . LEU A 1 70  ? -10.651 3.970   14.899  1.00 88.50 70  A 1 
ATOM 585  C CA  . LEU A 1 70  ? -10.030 2.746   15.419  1.00 89.11 70  A 1 
ATOM 586  C C   . LEU A 1 70  ? -8.656  3.013   16.050  1.00 90.18 70  A 1 
ATOM 587  O O   . LEU A 1 70  ? -8.371  2.512   17.138  1.00 89.72 70  A 1 
ATOM 588  C CB  . LEU A 1 70  ? -9.927  1.712   14.287  1.00 88.93 70  A 1 
ATOM 589  C CG  . LEU A 1 70  ? -9.318  0.368   14.727  1.00 88.79 70  A 1 
ATOM 590  C CD1 . LEU A 1 70  ? -10.153 -0.336  15.795  1.00 83.22 70  A 1 
ATOM 591  C CD2 . LEU A 1 70  ? -9.206  -0.562  13.522  1.00 83.05 70  A 1 
ATOM 592  N N   . PHE A 1 71  ? -7.817  3.809   15.397  1.00 90.77 71  A 1 
ATOM 593  C CA  . PHE A 1 71  ? -6.509  4.192   15.924  1.00 90.26 71  A 1 
ATOM 594  C C   . PHE A 1 71  ? -6.633  4.965   17.245  1.00 90.75 71  A 1 
ATOM 595  O O   . PHE A 1 71  ? -5.949  4.631   18.210  1.00 90.70 71  A 1 
ATOM 596  C CB  . PHE A 1 71  ? -5.761  5.005   14.864  1.00 89.23 71  A 1 
ATOM 597  C CG  . PHE A 1 71  ? -4.450  5.576   15.361  1.00 87.73 71  A 1 
ATOM 598  C CD1 . PHE A 1 71  ? -4.391  6.906   15.820  1.00 81.81 71  A 1 
ATOM 599  C CD2 . PHE A 1 71  ? -3.305  4.765   15.408  1.00 82.70 71  A 1 
ATOM 600  C CE1 . PHE A 1 71  ? -3.184  7.422   16.317  1.00 81.19 71  A 1 
ATOM 601  C CE2 . PHE A 1 71  ? -2.097  5.282   15.907  1.00 81.90 71  A 1 
ATOM 602  C CZ  . PHE A 1 71  ? -2.037  6.613   16.360  1.00 84.66 71  A 1 
ATOM 603  N N   . LEU A 1 72  ? -7.539  5.944   17.317  1.00 90.15 72  A 1 
ATOM 604  C CA  . LEU A 1 72  ? -7.774  6.723   18.536  1.00 89.49 72  A 1 
ATOM 605  C C   . LEU A 1 72  ? -8.320  5.858   19.681  1.00 89.89 72  A 1 
ATOM 606  O O   . LEU A 1 72  ? -7.914  6.043   20.820  1.00 89.33 72  A 1 
ATOM 607  C CB  . LEU A 1 72  ? -8.734  7.886   18.230  1.00 88.59 72  A 1 
ATOM 608  C CG  . LEU A 1 72  ? -8.140  8.988   17.331  1.00 83.31 72  A 1 
ATOM 609  C CD1 . LEU A 1 72  ? -9.235  9.978   16.953  1.00 77.73 72  A 1 
ATOM 610  C CD2 . LEU A 1 72  ? -7.002  9.752   18.009  1.00 76.76 72  A 1 
ATOM 611  N N   . LEU A 1 73  ? -9.162  4.874   19.398  1.00 89.34 73  A 1 
ATOM 612  C CA  . LEU A 1 73  ? -9.651  3.928   20.412  1.00 88.17 73  A 1 
ATOM 613  C C   . LEU A 1 73  ? -8.524  3.071   21.006  1.00 88.84 73  A 1 
ATOM 614  O O   . LEU A 1 73  ? -8.555  2.750   22.198  1.00 88.35 73  A 1 
ATOM 615  C CB  . LEU A 1 73  ? -10.731 3.028   19.787  1.00 87.85 73  A 1 
ATOM 616  C CG  . LEU A 1 73  ? -12.086 3.721   19.556  1.00 78.61 73  A 1 
ATOM 617  C CD1 . LEU A 1 73  ? -12.986 2.801   18.728  1.00 73.33 73  A 1 
ATOM 618  C CD2 . LEU A 1 73  ? -12.803 4.038   20.868  1.00 71.69 73  A 1 
ATOM 619  N N   . ILE A 1 74  ? -7.525  2.704   20.204  1.00 90.66 74  A 1 
ATOM 620  C CA  . ILE A 1 74  ? -6.423  1.836   20.640  1.00 90.14 74  A 1 
ATOM 621  C C   . ILE A 1 74  ? -5.291  2.650   21.265  1.00 89.39 74  A 1 
ATOM 622  O O   . ILE A 1 74  ? -4.924  2.393   22.409  1.00 87.27 74  A 1 
ATOM 623  C CB  . ILE A 1 74  ? -5.948  0.949   19.469  1.00 90.78 74  A 1 
ATOM 624  C CG1 . ILE A 1 74  ? -7.089  0.012   19.020  1.00 87.48 74  A 1 
ATOM 625  C CG2 . ILE A 1 74  ? -4.720  0.109   19.889  1.00 86.04 74  A 1 
ATOM 626  C CD1 . ILE A 1 74  ? -6.811  -0.651  17.668  1.00 77.60 74  A 1 
ATOM 627  N N   . GLU A 1 75  ? -4.752  3.628   20.549  1.00 89.44 75  A 1 
ATOM 628  C CA  . GLU A 1 75  ? -3.506  4.341   20.888  1.00 87.60 75  A 1 
ATOM 629  C C   . GLU A 1 75  ? -3.722  5.823   21.250  1.00 85.96 75  A 1 
ATOM 630  O O   . GLU A 1 75  ? -2.756  6.529   21.512  1.00 80.61 75  A 1 
ATOM 631  C CB  . GLU A 1 75  ? -2.491  4.161   19.738  1.00 85.76 75  A 1 
ATOM 632  C CG  . GLU A 1 75  ? -1.034  4.356   20.203  1.00 79.03 75  A 1 
ATOM 633  C CD  . GLU A 1 75  ? 0.033   4.176   19.104  1.00 77.80 75  A 1 
ATOM 634  O OE1 . GLU A 1 75  ? 1.230   4.434   19.418  1.00 69.43 75  A 1 
ATOM 635  O OE2 . GLU A 1 75  ? -0.310  3.835   17.952  1.00 70.45 75  A 1 
ATOM 636  N N   . GLY A 1 76  ? -4.971  6.325   21.270  1.00 85.08 76  A 1 
ATOM 637  C CA  . GLY A 1 76  ? -5.288  7.750   21.392  1.00 82.15 76  A 1 
ATOM 638  C C   . GLY A 1 76  ? -4.561  8.472   22.522  1.00 81.99 76  A 1 
ATOM 639  O O   . GLY A 1 76  ? -3.891  9.472   22.260  1.00 76.32 76  A 1 
ATOM 640  N N   . ASP A 1 77  ? -4.601  7.939   23.732  1.00 82.90 77  A 1 
ATOM 641  C CA  . ASP A 1 77  ? -3.977  8.572   24.906  1.00 82.16 77  A 1 
ATOM 642  C C   . ASP A 1 77  ? -2.452  8.681   24.741  1.00 83.25 77  A 1 
ATOM 643  O O   . ASP A 1 77  ? -1.874  9.766   24.848  1.00 79.02 77  A 1 
ATOM 644  C CB  . ASP A 1 77  ? -4.344  7.776   26.172  1.00 78.20 77  A 1 
ATOM 645  C CG  . ASP A 1 77  ? -5.855  7.616   26.350  1.00 69.82 77  A 1 
ATOM 646  O OD1 . ASP A 1 77  ? -6.580  8.567   25.992  1.00 64.43 77  A 1 
ATOM 647  O OD2 . ASP A 1 77  ? -6.266  6.502   26.747  1.00 63.04 77  A 1 
ATOM 648  N N   . ASN A 1 78  ? -1.811  7.579   24.347  1.00 83.19 78  A 1 
ATOM 649  C CA  . ASN A 1 78  ? -0.368  7.521   24.093  1.00 83.73 78  A 1 
ATOM 650  C C   . ASN A 1 78  ? 0.050   8.419   22.920  1.00 83.57 78  A 1 
ATOM 651  O O   . ASN A 1 78  ? 1.140   9.000   22.918  1.00 80.29 78  A 1 
ATOM 652  C CB  . ASN A 1 78  ? 0.017   6.065   23.784  1.00 80.46 78  A 1 
ATOM 653  C CG  . ASN A 1 78  ? -0.139  5.123   24.961  1.00 73.56 78  A 1 
ATOM 654  O OD1 . ASN A 1 78  ? -0.021  5.494   26.112  1.00 67.84 78  A 1 
ATOM 655  N ND2 . ASN A 1 78  ? -0.362  3.857   24.706  1.00 65.23 78  A 1 
ATOM 656  N N   . PHE A 1 79  ? -0.792  8.530   21.897  1.00 83.60 79  A 1 
ATOM 657  C CA  . PHE A 1 79  ? -0.547  9.381   20.739  1.00 83.79 79  A 1 
ATOM 658  C C   . PHE A 1 79  ? -0.597  10.866  21.110  1.00 84.48 79  A 1 
ATOM 659  O O   . PHE A 1 79  ? 0.311   11.611  20.741  1.00 82.23 79  A 1 
ATOM 660  C CB  . PHE A 1 79  ? -1.552  9.046   19.636  1.00 81.17 79  A 1 
ATOM 661  C CG  . PHE A 1 79  ? -1.398  9.925   18.412  1.00 79.75 79  A 1 
ATOM 662  C CD1 . PHE A 1 79  ? -2.318  10.960  18.167  1.00 74.32 79  A 1 
ATOM 663  C CD2 . PHE A 1 79  ? -0.311  9.737   17.542  1.00 74.60 79  A 1 
ATOM 664  C CE1 . PHE A 1 79  ? -2.156  11.791  17.047  1.00 71.94 79  A 1 
ATOM 665  C CE2 . PHE A 1 79  ? -0.146  10.572  16.425  1.00 73.61 79  A 1 
ATOM 666  C CZ  . PHE A 1 79  ? -1.072  11.599  16.176  1.00 74.81 79  A 1 
ATOM 667  N N   . VAL A 1 80  ? -1.597  11.290  21.883  1.00 80.24 80  A 1 
ATOM 668  C CA  . VAL A 1 80  ? -1.723  12.673  22.366  1.00 79.19 80  A 1 
ATOM 669  C C   . VAL A 1 80  ? -0.529  13.049  23.242  1.00 78.46 80  A 1 
ATOM 670  O O   . VAL A 1 80  ? 0.063   14.113  23.045  1.00 77.47 80  A 1 
ATOM 671  C CB  . VAL A 1 80  ? -3.056  12.873  23.111  1.00 77.41 80  A 1 
ATOM 672  C CG1 . VAL A 1 80  ? -3.136  14.239  23.808  1.00 69.37 80  A 1 
ATOM 673  C CG2 . VAL A 1 80  ? -4.238  12.800  22.133  1.00 73.02 80  A 1 
ATOM 674  N N   . GLU A 1 81  ? -0.098  12.176  24.152  1.00 79.70 81  A 1 
ATOM 675  C CA  . GLU A 1 81  ? 1.094   12.413  24.969  1.00 80.91 81  A 1 
ATOM 676  C C   . GLU A 1 81  ? 2.368   12.530  24.128  1.00 79.77 81  A 1 
ATOM 677  O O   . GLU A 1 81  ? 3.183   13.429  24.340  1.00 78.13 81  A 1 
ATOM 678  C CB  . GLU A 1 81  ? 1.300   11.281  25.967  1.00 79.70 81  A 1 
ATOM 679  C CG  . GLU A 1 81  ? 0.307   11.318  27.131  1.00 71.70 81  A 1 
ATOM 680  C CD  . GLU A 1 81  ? 0.702   10.343  28.245  1.00 68.41 81  A 1 
ATOM 681  O OE1 . GLU A 1 81  ? -0.085  10.245  29.201  1.00 61.39 81  A 1 
ATOM 682  O OE2 . GLU A 1 81  ? 1.831   9.789   28.179  1.00 60.73 81  A 1 
ATOM 683  N N   . ARG A 1 82  ? 2.542   11.649  23.148  1.00 83.51 82  A 1 
ATOM 684  C CA  . ARG A 1 82  ? 3.699   11.684  22.237  1.00 81.39 82  A 1 
ATOM 685  C C   . ARG A 1 82  ? 3.728   12.966  21.410  1.00 80.21 82  A 1 
ATOM 686  O O   . ARG A 1 82  ? 4.801   13.527  21.200  1.00 79.27 82  A 1 
ATOM 687  C CB  . ARG A 1 82  ? 3.644   10.436  21.345  1.00 80.13 82  A 1 
ATOM 688  C CG  . ARG A 1 82  ? 4.964   10.172  20.603  1.00 73.12 82  A 1 
ATOM 689  C CD  . ARG A 1 82  ? 4.839   8.981   19.633  1.00 72.21 82  A 1 
ATOM 690  N NE  . ARG A 1 82  ? 4.292   7.786   20.293  1.00 65.04 82  A 1 
ATOM 691  C CZ  . ARG A 1 82  ? 3.851   6.675   19.714  1.00 58.80 82  A 1 
ATOM 692  N NH1 . ARG A 1 82  ? 4.041   6.408   18.457  1.00 55.32 82  A 1 
ATOM 693  N NH2 . ARG A 1 82  ? 3.174   5.803   20.390  1.00 51.69 82  A 1 
ATOM 694  N N   . LEU A 1 83  ? 2.565   13.437  20.969  1.00 81.47 83  A 1 
ATOM 695  C CA  . LEU A 1 83  ? 2.437   14.684  20.224  1.00 78.47 83  A 1 
ATOM 696  C C   . LEU A 1 83  ? 2.767   15.897  21.101  1.00 78.38 83  A 1 
ATOM 697  O O   . LEU A 1 83  ? 3.524   16.761  20.661  1.00 76.73 83  A 1 
ATOM 698  C CB  . LEU A 1 83  ? 1.021   14.767  19.630  1.00 76.93 83  A 1 
ATOM 699  C CG  . LEU A 1 83  ? 0.878   15.857  18.550  1.00 69.30 83  A 1 
ATOM 700  C CD1 . LEU A 1 83  ? 1.648   15.494  17.279  1.00 64.37 83  A 1 
ATOM 701  C CD2 . LEU A 1 83  ? -0.595  16.017  18.173  1.00 65.06 83  A 1 
ATOM 702  N N   . LYS A 1 84  ? 2.302   15.923  22.354  1.00 78.63 84  A 1 
ATOM 703  C CA  . LYS A 1 84  ? 2.650   16.964  23.337  1.00 78.18 84  A 1 
ATOM 704  C C   . LYS A 1 84  ? 4.158   17.022  23.564  1.00 77.22 84  A 1 
ATOM 705  O O   . LYS A 1 84  ? 4.754   18.076  23.340  1.00 77.46 84  A 1 
ATOM 706  C CB  . LYS A 1 84  ? 1.907   16.733  24.658  1.00 76.64 84  A 1 
ATOM 707  C CG  . LYS A 1 84  ? 0.421   17.098  24.575  1.00 70.00 84  A 1 
ATOM 708  C CD  . LYS A 1 84  ? -0.281  16.748  25.893  1.00 67.69 84  A 1 
ATOM 709  C CE  . LYS A 1 84  ? -1.777  17.064  25.822  1.00 61.82 84  A 1 
ATOM 710  N NZ  . LYS A 1 84  ? -2.475  16.695  27.078  1.00 54.30 84  A 1 
ATOM 711  N N   . ARG A 1 85  ? 4.801   15.891  23.864  1.00 84.39 85  A 1 
ATOM 712  C CA  . ARG A 1 85  ? 6.263   15.821  24.052  1.00 83.83 85  A 1 
ATOM 713  C C   . ARG A 1 85  ? 7.039   16.269  22.815  1.00 82.07 85  A 1 
ATOM 714  O O   . ARG A 1 85  ? 8.071   16.924  22.934  1.00 80.70 85  A 1 
ATOM 715  C CB  . ARG A 1 85  ? 6.689   14.393  24.426  1.00 82.88 85  A 1 
ATOM 716  C CG  . ARG A 1 85  ? 6.207   13.965  25.818  1.00 75.71 85  A 1 
ATOM 717  C CD  . ARG A 1 85  ? 6.684   12.542  26.120  1.00 74.20 85  A 1 
ATOM 718  N NE  . ARG A 1 85  ? 5.981   11.964  27.278  1.00 67.30 85  A 1 
ATOM 719  C CZ  . ARG A 1 85  ? 6.131   10.744  27.766  1.00 61.31 85  A 1 
ATOM 720  N NH1 . ARG A 1 85  ? 7.066   9.943   27.340  1.00 56.58 85  A 1 
ATOM 721  N NH2 . ARG A 1 85  ? 5.316   10.302  28.690  1.00 55.29 85  A 1 
ATOM 722  N N   . LYS A 1 86  ? 6.554   15.933  21.619  1.00 76.69 86  A 1 
ATOM 723  C CA  . LYS A 1 86  ? 7.182   16.357  20.362  1.00 74.13 86  A 1 
ATOM 724  C C   . LYS A 1 86  ? 7.054   17.867  20.138  1.00 72.89 86  A 1 
ATOM 725  O O   . LYS A 1 86  ? 8.017   18.485  19.694  1.00 71.24 86  A 1 
ATOM 726  C CB  . LYS A 1 86  ? 6.584   15.551  19.203  1.00 71.72 86  A 1 
ATOM 727  C CG  . LYS A 1 86  ? 7.313   15.846  17.886  1.00 64.27 86  A 1 
ATOM 728  C CD  . LYS A 1 86  ? 6.711   15.043  16.731  1.00 62.22 86  A 1 
ATOM 729  C CE  . LYS A 1 86  ? 7.454   15.409  15.442  1.00 55.34 86  A 1 
ATOM 730  N NZ  . LYS A 1 86  ? 6.850   14.753  14.257  1.00 48.18 86  A 1 
ATOM 731  N N   . ASN A 1 87  ? 5.910   18.455  20.444  1.00 71.10 87  A 1 
ATOM 732  C CA  . ASN A 1 87  ? 5.697   19.899  20.317  1.00 71.47 87  A 1 
ATOM 733  C C   . ASN A 1 87  ? 6.527   20.682  21.345  1.00 69.99 87  A 1 
ATOM 734  O O   . ASN A 1 87  ? 7.146   21.681  20.982  1.00 69.01 87  A 1 
ATOM 735  C CB  . ASN A 1 87  ? 4.196   20.201  20.432  1.00 68.53 87  A 1 
ATOM 736  C CG  . ASN A 1 87  ? 3.393   19.755  19.220  1.00 64.54 87  A 1 
ATOM 737  O OD1 . ASN A 1 87  ? 3.894   19.272  18.211  1.00 59.61 87  A 1 
ATOM 738  N ND2 . ASN A 1 87  ? 2.090   19.916  19.275  1.00 59.02 87  A 1 
ATOM 739  N N   . GLU A 1 88  ? 6.631   20.189  22.571  1.00 81.28 88  A 1 
ATOM 740  C CA  . GLU A 1 88  ? 7.505   20.749  23.611  1.00 82.22 88  A 1 
ATOM 741  C C   . GLU A 1 88  ? 8.984   20.705  23.197  1.00 79.92 88  A 1 
ATOM 742  O O   . GLU A 1 88  ? 9.693   21.699  23.329  1.00 76.12 88  A 1 
ATOM 743  C CB  . GLU A 1 88  ? 7.305   19.966  24.917  1.00 80.80 88  A 1 
ATOM 744  C CG  . GLU A 1 88  ? 5.952   20.255  25.587  1.00 75.54 88  A 1 
ATOM 745  C CD  . GLU A 1 88  ? 5.611   19.279  26.731  1.00 73.21 88  A 1 
ATOM 746  O OE1 . GLU A 1 88  ? 4.478   19.382  27.254  1.00 66.71 88  A 1 
ATOM 747  O OE2 . GLU A 1 88  ? 6.450   18.403  27.048  1.00 69.68 88  A 1 
ATOM 748  N N   . ALA A 1 89  ? 9.443   19.587  22.618  1.00 82.49 89  A 1 
ATOM 749  C CA  . ALA A 1 89  ? 10.816  19.438  22.131  1.00 82.49 89  A 1 
ATOM 750  C C   . ALA A 1 89  ? 11.148  20.354  20.937  1.00 80.20 89  A 1 
ATOM 751  O O   . ALA A 1 89  ? 12.304  20.744  20.766  1.00 75.68 89  A 1 
ATOM 752  C CB  . ALA A 1 89  ? 11.045  17.966  21.778  1.00 81.44 89  A 1 
ATOM 753  N N   . ASN A 1 90  ? 10.162  20.699  20.116  1.00 70.27 90  A 1 
ATOM 754  C CA  . ASN A 1 90  ? 10.341  21.553  18.936  1.00 71.74 90  A 1 
ATOM 755  C C   . ASN A 1 90  ? 10.171  23.059  19.232  1.00 66.94 90  A 1 
ATOM 756  O O   . ASN A 1 90  ? 10.306  23.861  18.308  1.00 62.40 90  A 1 
ATOM 757  C CB  . ASN A 1 90  ? 9.392   21.065  17.830  1.00 69.44 90  A 1 
ATOM 758  C CG  . ASN A 1 90  ? 9.796   19.742  17.203  1.00 64.50 90  A 1 
ATOM 759  O OD1 . ASN A 1 90  ? 10.898  19.231  17.300  1.00 59.81 90  A 1 
ATOM 760  N ND2 . ASN A 1 90  ? 8.893   19.138  16.467  1.00 58.18 90  A 1 
ATOM 761  N N   . GLY A 1 91  ? 9.870   23.456  20.476  1.00 69.75 91  A 1 
ATOM 762  C CA  . GLY A 1 91  ? 9.754   24.862  20.887  1.00 70.59 91  A 1 
ATOM 763  C C   . GLY A 1 91  ? 8.596   25.641  20.250  1.00 67.43 91  A 1 
ATOM 764  O O   . GLY A 1 91  ? 8.497   26.855  20.441  1.00 61.67 91  A 1 
ATOM 765  N N   . SER A 1 92  ? 7.729   24.986  19.492  1.00 59.19 92  A 1 
ATOM 766  C CA  . SER A 1 92  ? 6.528   25.585  18.913  1.00 59.35 92  A 1 
ATOM 767  C C   . SER A 1 92  ? 5.407   25.555  19.950  1.00 56.87 92  A 1 
ATOM 768  O O   . SER A 1 92  ? 4.755   24.526  20.126  1.00 51.63 92  A 1 
ATOM 769  C CB  . SER A 1 92  ? 6.142   24.877  17.607  1.00 55.82 92  A 1 
ATOM 770  O OG  . SER A 1 92  ? 6.092   23.474  17.773  1.00 49.28 92  A 1 
ATOM 771  N N   . GLY A 1 93  ? 5.180   26.684  20.627  1.00 56.30 93  A 1 
ATOM 772  C CA  . GLY A 1 93  ? 4.076   26.884  21.577  1.00 57.60 93  A 1 
ATOM 773  C C   . GLY A 1 93  ? 2.675   26.916  20.945  1.00 56.76 93  A 1 
ATOM 774  O O   . GLY A 1 93  ? 1.783   27.582  21.469  1.00 52.92 93  A 1 
ATOM 775  N N   . GLU A 1 94  ? 2.482   26.241  19.819  1.00 51.15 94  A 1 
ATOM 776  C CA  . GLU A 1 94  ? 1.161   26.032  19.236  1.00 52.92 94  A 1 
ATOM 777  C C   . GLU A 1 94  ? 0.444   24.946  20.037  1.00 51.63 94  A 1 
ATOM 778  O O   . GLU A 1 94  ? 0.888   23.798  20.122  1.00 49.37 94  A 1 
ATOM 779  C CB  . GLU A 1 94  ? 1.245   25.707  17.741  1.00 51.49 94  A 1 
ATOM 780  C CG  . GLU A 1 94  ? 1.691   26.939  16.925  1.00 46.09 94  A 1 
ATOM 781  C CD  . GLU A 1 94  ? 1.658   26.711  15.405  1.00 43.39 94  A 1 
ATOM 782  O OE1 . GLU A 1 94  ? 1.787   27.723  14.675  1.00 41.11 94  A 1 
ATOM 783  O OE2 . GLU A 1 94  ? 1.507   25.544  14.970  1.00 41.37 94  A 1 
ATOM 784  N N   . THR A 1 95  ? -0.656  25.338  20.661  1.00 60.12 95  A 1 
ATOM 785  C CA  . THR A 1 95  ? -1.623  24.436  21.287  1.00 60.71 95  A 1 
ATOM 786  C C   . THR A 1 95  ? -1.893  23.256  20.355  1.00 60.00 95  A 1 
ATOM 787  O O   . THR A 1 95  ? -2.227  23.454  19.191  1.00 56.23 95  A 1 
ATOM 788  C CB  . THR A 1 95  ? -2.944  25.175  21.562  1.00 57.30 95  A 1 
ATOM 789  O OG1 . THR A 1 95  ? -3.307  25.959  20.449  1.00 49.59 95  A 1 
ATOM 790  C CG2 . THR A 1 95  ? -2.817  26.115  22.762  1.00 50.05 95  A 1 
ATOM 791  N N   . ALA A 1 96  ? -1.718  22.032  20.887  1.00 54.57 96  A 1 
ATOM 792  C CA  . ALA A 1 96  ? -1.989  20.800  20.153  1.00 55.69 96  A 1 
ATOM 793  C C   . ALA A 1 96  ? -3.333  20.926  19.411  1.00 54.56 96  A 1 
ATOM 794  O O   . ALA A 1 96  ? -4.323  21.301  20.048  1.00 52.75 96  A 1 
ATOM 795  C CB  . ALA A 1 96  ? -2.003  19.627  21.143  1.00 53.73 96  A 1 
ATOM 796  N N   . PRO A 1 97  ? -3.378  20.677  18.092  1.00 52.61 97  A 1 
ATOM 797  C CA  . PRO A 1 97  ? -4.626  20.786  17.351  1.00 53.70 97  A 1 
ATOM 798  C C   . PRO A 1 97  ? -5.648  19.856  17.999  1.00 53.77 97  A 1 
ATOM 799  O O   . PRO A 1 97  ? -5.327  18.707  18.309  1.00 52.20 97  A 1 
ATOM 800  C CB  . PRO A 1 97  ? -4.295  20.406  15.901  1.00 52.57 97  A 1 
ATOM 801  C CG  . PRO A 1 97  ? -3.031  19.551  16.033  1.00 50.27 97  A 1 
ATOM 802  C CD  . PRO A 1 97  ? -2.323  20.149  17.246  1.00 53.44 97  A 1 
ATOM 803  N N   . ASP A 1 98  ? -6.845  20.379  18.229  1.00 53.51 98  A 1 
ATOM 804  C CA  . ASP A 1 98  ? -7.949  19.579  18.741  1.00 56.45 98  A 1 
ATOM 805  C C   . ASP A 1 98  ? -8.237  18.458  17.729  1.00 54.30 98  A 1 
ATOM 806  O O   . ASP A 1 98  ? -8.659  18.686  16.596  1.00 52.84 98  A 1 
ATOM 807  C CB  . ASP A 1 98  ? -9.158  20.477  19.046  1.00 54.27 98  A 1 
ATOM 808  C CG  . ASP A 1 98  ? -10.221 19.747  19.864  1.00 47.22 98  A 1 
ATOM 809  O OD1 . ASP A 1 98  ? -10.037 18.524  20.102  1.00 44.47 98  A 1 
ATOM 810  O OD2 . ASP A 1 98  ? -11.188 20.415  20.271  1.00 42.78 98  A 1 
ATOM 811  N N   . ILE A 1 99  ? -7.878  17.227  18.112  1.00 57.02 99  A 1 
ATOM 812  C CA  . ILE A 1 99  ? -7.916  16.054  17.222  1.00 58.45 99  A 1 
ATOM 813  C C   . ILE A 1 99  ? -9.339  15.482  17.158  1.00 56.64 99  A 1 
ATOM 814  O O   . ILE A 1 99  ? -9.616  14.616  16.331  1.00 54.56 99  A 1 
ATOM 815  C CB  . ILE A 1 99  ? -6.848  15.015  17.662  1.00 57.27 99  A 1 
ATOM 816  C CG1 . ILE A 1 99  ? -5.433  15.651  17.738  1.00 53.84 99  A 1 
ATOM 817  C CG2 . ILE A 1 99  ? -6.772  13.808  16.708  1.00 52.77 99  A 1 
ATOM 818  C CD1 . ILE A 1 99  ? -4.371  14.765  18.396  1.00 49.49 99  A 1 
ATOM 819  N N   . THR A 1 100 ? -10.237 15.964  18.018  1.00 55.31 100 A 1 
ATOM 820  C CA  . THR A 1 100 ? -11.580 15.394  18.212  1.00 57.22 100 A 1 
ATOM 821  C C   . THR A 1 100 ? -12.565 15.767  17.111  1.00 56.46 100 A 1 
ATOM 822  O O   . THR A 1 100 ? -13.422 14.944  16.790  1.00 52.55 100 A 1 
ATOM 823  C CB  . THR A 1 100 ? -12.143 15.728  19.598  1.00 54.96 100 A 1 
ATOM 824  O OG1 . THR A 1 100 ? -12.147 17.101  19.856  1.00 48.53 100 A 1 
ATOM 825  C CG2 . THR A 1 100 ? -11.325 15.044  20.704  1.00 47.90 100 A 1 
ATOM 826  N N   . GLU A 1 101 ? -12.368 16.908  16.436  1.00 45.45 101 A 1 
ATOM 827  C CA  . GLU A 1 101 ? -13.185 17.261  15.271  1.00 48.04 101 A 1 
ATOM 828  C C   . GLU A 1 101 ? -12.292 17.607  14.068  1.00 47.05 101 A 1 
ATOM 829  O O   . GLU A 1 101 ? -11.327 18.361  14.203  1.00 44.69 101 A 1 
ATOM 830  C CB  . GLU A 1 101 ? -14.163 18.396  15.613  1.00 46.63 101 A 1 
ATOM 831  C CG  . GLU A 1 101 ? -15.188 17.944  16.675  1.00 41.46 101 A 1 
ATOM 832  C CD  . GLU A 1 101 ? -16.363 18.910  16.858  1.00 38.44 101 A 1 
ATOM 833  O OE1 . GLU A 1 101 ? -17.336 18.487  17.527  1.00 35.17 101 A 1 
ATOM 834  O OE2 . GLU A 1 101 ? -16.310 20.032  16.307  1.00 36.80 101 A 1 
ATOM 835  N N   . PRO A 1 102 ? -12.555 17.066  12.862  1.00 50.49 102 A 1 
ATOM 836  C CA  . PRO A 1 102 ? -12.024 17.670  11.649  1.00 51.57 102 A 1 
ATOM 837  C C   . PRO A 1 102 ? -12.675 19.053  11.558  1.00 51.69 102 A 1 
ATOM 838  O O   . PRO A 1 102 ? -13.826 19.154  11.148  1.00 49.76 102 A 1 
ATOM 839  C CB  . PRO A 1 102 ? -12.438 16.725  10.510  1.00 49.25 102 A 1 
ATOM 840  C CG  . PRO A 1 102 ? -13.736 16.094  11.016  1.00 47.93 102 A 1 
ATOM 841  C CD  . PRO A 1 102 ? -13.579 16.084  12.542  1.00 50.93 102 A 1 
ATOM 842  N N   . SER A 1 103 ? -11.982 20.106  12.006  1.00 53.98 103 A 1 
ATOM 843  C CA  . SER A 1 103 ? -12.501 21.463  11.890  1.00 58.34 103 A 1 
ATOM 844  C C   . SER A 1 103 ? -12.773 21.703  10.412  1.00 60.46 103 A 1 
ATOM 845  O O   . SER A 1 103 ? -11.841 21.796  9.608   1.00 57.49 103 A 1 
ATOM 846  C CB  . SER A 1 103 ? -11.555 22.509  12.508  1.00 53.30 103 A 1 
ATOM 847  O OG  . SER A 1 103 ? -10.295 22.555  11.869  1.00 45.13 103 A 1 
ATOM 848  N N   . VAL A 1 104 ? -14.051 21.713  10.056  1.00 55.36 104 A 1 
ATOM 849  C CA  . VAL A 1 104 ? -14.535 21.976  8.694   1.00 59.60 104 A 1 
ATOM 850  C C   . VAL A 1 104 ? -13.901 23.274  8.191   1.00 61.92 104 A 1 
ATOM 851  O O   . VAL A 1 104 ? -13.479 23.356  7.041   1.00 57.28 104 A 1 
ATOM 852  C CB  . VAL A 1 104 ? -16.076 22.042  8.706   1.00 55.74 104 A 1 
ATOM 853  C CG1 . VAL A 1 104 ? -16.653 22.346  7.322   1.00 48.51 104 A 1 
ATOM 854  C CG2 . VAL A 1 104 ? -16.680 20.703  9.168   1.00 50.12 104 A 1 
ATOM 855  N N   . ASP A 1 105 ? -13.663 24.211  9.112   1.00 57.91 105 A 1 
ATOM 856  C CA  . ASP A 1 105 ? -12.971 25.476  8.868   1.00 61.84 105 A 1 
ATOM 857  C C   . ASP A 1 105 ? -11.544 25.303  8.329   1.00 62.53 105 A 1 
ATOM 858  O O   . ASP A 1 105 ? -11.123 26.046  7.444   1.00 58.34 105 A 1 
ATOM 859  C CB  . ASP A 1 105 ? -12.935 26.275  10.177  1.00 57.84 105 A 1 
ATOM 860  C CG  . ASP A 1 105 ? -14.326 26.531  10.754  1.00 51.56 105 A 1 
ATOM 861  O OD1 . ASP A 1 105 ? -15.281 26.616  9.951   1.00 48.07 105 A 1 
ATOM 862  O OD2 . ASP A 1 105 ? -14.413 26.595  11.996  1.00 45.00 105 A 1 
ATOM 863  N N   . ARG A 1 106 ? -10.777 24.311  8.809   1.00 66.12 106 A 1 
ATOM 864  C CA  . ARG A 1 106 ? -9.404  24.086  8.319   1.00 69.67 106 A 1 
ATOM 865  C C   . ARG A 1 106 ? -9.392  23.488  6.919   1.00 73.07 106 A 1 
ATOM 866  O O   . ARG A 1 106 ? -8.539  23.852  6.111   1.00 70.51 106 A 1 
ATOM 867  C CB  . ARG A 1 106 ? -8.622  23.223  9.317   1.00 65.29 106 A 1 
ATOM 868  C CG  . ARG A 1 106 ? -7.140  23.113  8.914   1.00 57.04 106 A 1 
ATOM 869  C CD  . ARG A 1 106 ? -6.369  22.295  9.949   1.00 55.00 106 A 1 
ATOM 870  N NE  . ARG A 1 106 ? -4.943  22.185  9.580   1.00 47.75 106 A 1 
ATOM 871  C CZ  . ARG A 1 106 ? -3.994  21.609  10.298  1.00 41.76 106 A 1 
ATOM 872  N NH1 . ARG A 1 106 ? -4.252  21.028  11.434  1.00 39.77 106 A 1 
ATOM 873  N NH2 . ARG A 1 106 ? -2.756  21.614  9.880   1.00 38.16 106 A 1 
ATOM 874  N N   . THR A 1 107 ? -10.304 22.562  6.618   1.00 73.23 107 A 1 
ATOM 875  C CA  . THR A 1 107 ? -10.437 22.005  5.270   1.00 74.00 107 A 1 
ATOM 876  C C   . THR A 1 107 ? -10.944 23.057  4.291   1.00 74.16 107 A 1 
ATOM 877  O O   . THR A 1 107 ? -10.382 23.162  3.204   1.00 74.22 107 A 1 
ATOM 878  C CB  . THR A 1 107 ? -11.327 20.755  5.238   1.00 70.87 107 A 1 
ATOM 879  O OG1 . THR A 1 107 ? -12.523 20.928  5.948   1.00 63.36 107 A 1 
ATOM 880  C CG2 . THR A 1 107 ? -10.611 19.567  5.891   1.00 64.34 107 A 1 
ATOM 881  N N   . LEU A 1 108 ? -11.909 23.887  4.695   1.00 66.01 108 A 1 
ATOM 882  C CA  . LEU A 1 108 ? -12.387 25.013  3.896   1.00 70.40 108 A 1 
ATOM 883  C C   . LEU A 1 108 ? -11.279 26.042  3.658   1.00 72.13 108 A 1 
ATOM 884  O O   . LEU A 1 108 ? -11.033 26.388  2.509   1.00 71.65 108 A 1 
ATOM 885  C CB  . LEU A 1 108 ? -13.611 25.652  4.570   1.00 68.57 108 A 1 
ATOM 886  C CG  . LEU A 1 108 ? -14.880 24.777  4.544   1.00 63.75 108 A 1 
ATOM 887  C CD1 . LEU A 1 108 ? -15.980 25.452  5.359   1.00 59.67 108 A 1 
ATOM 888  C CD2 . LEU A 1 108 ? -15.412 24.550  3.128   1.00 59.91 108 A 1 
ATOM 889  N N   . ALA A 1 109 ? -10.522 26.430  4.683   1.00 72.75 109 A 1 
ATOM 890  C CA  . ALA A 1 109 ? -9.398  27.358  4.529   1.00 73.87 109 A 1 
ATOM 891  C C   . ALA A 1 109 ? -8.310  26.836  3.571   1.00 74.22 109 A 1 
ATOM 892  O O   . ALA A 1 109 ? -7.720  27.612  2.815   1.00 73.40 109 A 1 
ATOM 893  C CB  . ALA A 1 109 ? -8.810  27.642  5.915   1.00 72.13 109 A 1 
ATOM 894  N N   . LEU A 1 110 ? -8.037  25.520  3.573   1.00 69.38 110 A 1 
ATOM 895  C CA  . LEU A 1 110 ? -7.107  24.905  2.614   1.00 70.58 110 A 1 
ATOM 896  C C   . LEU A 1 110 ? -7.666  24.898  1.185   1.00 71.71 110 A 1 
ATOM 897  O O   . LEU A 1 110 ? -6.907  25.121  0.240   1.00 73.12 110 A 1 
ATOM 898  C CB  . LEU A 1 110 ? -6.774  23.472  3.062   1.00 68.79 110 A 1 
ATOM 899  C CG  . LEU A 1 110 ? -5.814  23.389  4.262   1.00 63.72 110 A 1 
ATOM 900  C CD1 . LEU A 1 110 ? -5.752  21.939  4.758   1.00 60.45 110 A 1 
ATOM 901  C CD2 . LEU A 1 110 ? -4.388  23.818  3.900   1.00 58.99 110 A 1 
ATOM 902  N N   . ILE A 1 111 ? -8.971  24.649  1.032   1.00 74.00 111 A 1 
ATOM 903  C CA  . ILE A 1 111 ? -9.654  24.703  -0.267  1.00 74.83 111 A 1 
ATOM 904  C C   . ILE A 1 111 ? -9.636  26.136  -0.802  1.00 75.06 111 A 1 
ATOM 905  O O   . ILE A 1 111 ? -9.236  26.336  -1.946  1.00 76.22 111 A 1 
ATOM 906  C CB  . ILE A 1 111 ? -11.088 24.133  -0.151  1.00 74.74 111 A 1 
ATOM 907  C CG1 . ILE A 1 111 ? -11.036 22.605  0.099   1.00 74.92 111 A 1 
ATOM 908  C CG2 . ILE A 1 111 ? -11.909 24.423  -1.422  1.00 74.16 111 A 1 
ATOM 909  C CD1 . ILE A 1 111 ? -12.359 22.018  0.617   1.00 66.71 111 A 1 
ATOM 910  N N   . ASP A 1 112 ? -9.981  27.129  0.017   1.00 69.97 112 A 1 
ATOM 911  C CA  . ASP A 1 112 ? -9.987  28.542  -0.369  1.00 70.90 112 A 1 
ATOM 912  C C   . ASP A 1 112 ? -8.584  29.026  -0.750  1.00 68.80 112 A 1 
ATOM 913  O O   . ASP A 1 112 ? -8.403  29.680  -1.780  1.00 69.94 112 A 1 
ATOM 914  C CB  . ASP A 1 112 ? -10.541 29.395  0.783   1.00 71.21 112 A 1 
ATOM 915  C CG  . ASP A 1 112 ? -12.044 29.211  1.027   1.00 67.91 112 A 1 
ATOM 916  O OD1 . ASP A 1 112 ? -12.739 28.708  0.115   1.00 63.38 112 A 1 
ATOM 917  O OD2 . ASP A 1 112 ? -12.485 29.609  2.130   1.00 62.08 112 A 1 
ATOM 918  N N   . ALA A 1 113 ? -7.562  28.650  0.030   1.00 69.14 113 A 1 
ATOM 919  C CA  . ALA A 1 113 ? -6.172  28.948  -0.298  1.00 67.84 113 A 1 
ATOM 920  C C   . ALA A 1 113 ? -5.749  28.311  -1.630  1.00 67.31 113 A 1 
ATOM 921  O O   . ALA A 1 113 ? -5.063  28.953  -2.427  1.00 66.54 113 A 1 
ATOM 922  C CB  . ALA A 1 113 ? -5.276  28.478  0.850   1.00 69.13 113 A 1 
ATOM 923  N N   . PHE A 1 114 ? -6.165  27.065  -1.900  1.00 71.78 114 A 1 
ATOM 924  C CA  . PHE A 1 114 ? -5.905  26.407  -3.181  1.00 70.80 114 A 1 
ATOM 925  C C   . PHE A 1 114 ? -6.623  27.120  -4.333  1.00 71.39 114 A 1 
ATOM 926  O O   . PHE A 1 114 ? -5.978  27.479  -5.315  1.00 71.24 114 A 1 
ATOM 927  C CB  . PHE A 1 114 ? -6.296  24.929  -3.090  1.00 69.93 114 A 1 
ATOM 928  C CG  . PHE A 1 114 ? -6.139  24.189  -4.401  1.00 68.86 114 A 1 
ATOM 929  C CD1 . PHE A 1 114 ? -7.264  23.927  -5.206  1.00 66.36 114 A 1 
ATOM 930  C CD2 . PHE A 1 114 ? -4.858  23.805  -4.844  1.00 64.57 114 A 1 
ATOM 931  C CE1 . PHE A 1 114 ? -7.106  23.278  -6.440  1.00 59.78 114 A 1 
ATOM 932  C CE2 . PHE A 1 114 ? -4.704  23.158  -6.080  1.00 61.60 114 A 1 
ATOM 933  C CZ  . PHE A 1 114 ? -5.830  22.893  -6.877  1.00 62.33 114 A 1 
ATOM 934  N N   . LEU A 1 115 ? -7.924  27.401  -4.197  1.00 70.93 115 A 1 
ATOM 935  C CA  . LEU A 1 115 ? -8.727  28.079  -5.219  1.00 69.79 115 A 1 
ATOM 936  C C   . LEU A 1 115 ? -8.189  29.476  -5.544  1.00 68.76 115 A 1 
ATOM 937  O O   . LEU A 1 115 ? -8.178  29.863  -6.708  1.00 67.75 115 A 1 
ATOM 938  C CB  . LEU A 1 115 ? -10.193 28.161  -4.756  1.00 68.56 115 A 1 
ATOM 939  C CG  . LEU A 1 115 ? -10.938 26.812  -4.721  1.00 66.52 115 A 1 
ATOM 940  C CD1 . LEU A 1 115 ? -12.335 27.023  -4.138  1.00 63.45 115 A 1 
ATOM 941  C CD2 . LEU A 1 115 ? -11.089 26.189  -6.112  1.00 62.83 115 A 1 
ATOM 942  N N   . ALA A 1 116 ? -7.659  30.198  -4.553  1.00 76.81 116 A 1 
ATOM 943  C CA  . ALA A 1 116 ? -7.009  31.492  -4.764  1.00 74.41 116 A 1 
ATOM 944  C C   . ALA A 1 116 ? -5.729  31.411  -5.620  1.00 71.41 116 A 1 
ATOM 945  O O   . ALA A 1 116 ? -5.327  32.412  -6.215  1.00 69.36 116 A 1 
ATOM 946  C CB  . ALA A 1 116 ? -6.710  32.102  -3.391  1.00 75.87 116 A 1 
ATOM 947  N N   . THR A 1 117 ? -5.079  30.237  -5.690  1.00 76.74 117 A 1 
ATOM 948  C CA  . THR A 1 117 ? -3.895  30.019  -6.542  1.00 74.18 117 A 1 
ATOM 949  C C   . THR A 1 117 ? -4.232  29.589  -7.971  1.00 72.40 117 A 1 
ATOM 950  O O   . THR A 1 117 ? -3.361  29.632  -8.839  1.00 68.90 117 A 1 
ATOM 951  C CB  . THR A 1 117 ? -2.903  29.020  -5.934  1.00 74.63 117 A 1 
ATOM 952  O OG1 . THR A 1 117 ? -3.405  27.710  -5.842  1.00 68.67 117 A 1 
ATOM 953  C CG2 . THR A 1 117 ? -2.400  29.442  -4.558  1.00 67.22 117 A 1 
ATOM 954  N N   . VAL A 1 118 ? -5.477  29.162  -8.224  1.00 73.24 118 A 1 
ATOM 955  C CA  . VAL A 1 118 ? -5.919  28.715  -9.552  1.00 71.51 118 A 1 
ATOM 956  C C   . VAL A 1 118 ? -6.255  29.942  -10.411 1.00 69.12 118 A 1 
ATOM 957  O O   . VAL A 1 118 ? -7.050  30.781  -9.987  1.00 66.36 118 A 1 
ATOM 958  C CB  . VAL A 1 118 ? -7.107  27.743  -9.444  1.00 69.84 118 A 1 
ATOM 959  C CG1 . VAL A 1 118 ? -7.589  27.270  -10.822 1.00 63.08 118 A 1 
ATOM 960  C CG2 . VAL A 1 118 ? -6.712  26.478  -8.668  1.00 65.11 118 A 1 
ATOM 961  N N   . PRO A 1 119 ? -5.678  30.086  -11.620 1.00 76.41 119 A 1 
ATOM 962  C CA  . PRO A 1 119 ? -6.012  31.183  -12.519 1.00 73.93 119 A 1 
ATOM 963  C C   . PRO A 1 119 ? -7.499  31.140  -12.910 1.00 71.49 119 A 1 
ATOM 964  O O   . PRO A 1 119 ? -8.056  30.066  -13.134 1.00 66.90 119 A 1 
ATOM 965  C CB  . PRO A 1 119 ? -5.072  31.036  -13.721 1.00 72.29 119 A 1 
ATOM 966  C CG  . PRO A 1 119 ? -4.683  29.560  -13.707 1.00 71.03 119 A 1 
ATOM 967  C CD  . PRO A 1 119 ? -4.709  29.193  -12.228 1.00 75.81 119 A 1 
ATOM 968  N N   . SER A 1 120 ? -8.123  32.314  -13.021 1.00 73.16 120 A 1 
ATOM 969  C CA  . SER A 1 120 ? -9.568  32.489  -13.254 1.00 70.57 120 A 1 
ATOM 970  C C   . SER A 1 120 ? -10.112 31.770  -14.494 1.00 67.42 120 A 1 
ATOM 971  O O   . SER A 1 120 ? -11.289 31.434  -14.540 1.00 61.51 120 A 1 
ATOM 972  C CB  . SER A 1 120 ? -9.893  33.981  -13.360 1.00 67.20 120 A 1 
ATOM 973  O OG  . SER A 1 120 ? -9.031  34.626  -14.277 1.00 58.79 120 A 1 
ATOM 974  N N   . ASP A 1 121 ? -9.249  31.469  -15.455 1.00 63.33 121 A 1 
ATOM 975  C CA  . ASP A 1 121 ? -9.613  30.794  -16.709 1.00 63.29 121 A 1 
ATOM 976  C C   . ASP A 1 121 ? -9.884  29.284  -16.535 1.00 59.24 121 A 1 
ATOM 977  O O   . ASP A 1 121 ? -10.417 28.637  -17.436 1.00 56.89 121 A 1 
ATOM 978  C CB  . ASP A 1 121 ? -8.492  31.030  -17.736 1.00 61.01 121 A 1 
ATOM 979  C CG  . ASP A 1 121 ? -8.165  32.513  -17.972 1.00 53.63 121 A 1 
ATOM 980  O OD1 . ASP A 1 121 ? -9.034  33.372  -17.708 1.00 50.48 121 A 1 
ATOM 981  O OD2 . ASP A 1 121 ? -7.014  32.773  -18.382 1.00 48.66 121 A 1 
ATOM 982  N N   . LEU A 1 122 ? -9.522  28.716  -15.377 1.00 57.18 122 A 1 
ATOM 983  C CA  . LEU A 1 122 ? -9.730  27.306  -15.023 1.00 56.04 122 A 1 
ATOM 984  C C   . LEU A 1 122 ? -10.851 27.096  -13.992 1.00 54.69 122 A 1 
ATOM 985  O O   . LEU A 1 122 ? -11.012 25.982  -13.488 1.00 51.24 122 A 1 
ATOM 986  C CB  . LEU A 1 122 ? -8.398  26.687  -14.559 1.00 54.37 122 A 1 
ATOM 987  C CG  . LEU A 1 122 ? -7.337  26.541  -15.663 1.00 51.20 122 A 1 
ATOM 988  C CD1 . LEU A 1 122 ? -6.031  26.047  -15.041 1.00 48.99 122 A 1 
ATOM 989  C CD2 . LEU A 1 122 ? -7.747  25.527  -16.735 1.00 51.11 122 A 1 
ATOM 990  N N   . HIS A 1 123 ? -11.622 28.139  -13.668 1.00 46.72 123 A 1 
ATOM 991  C CA  . HIS A 1 123 ? -12.812 27.956  -12.847 1.00 47.34 123 A 1 
ATOM 992  C C   . HIS A 1 123 ? -13.833 27.126  -13.633 1.00 44.78 123 A 1 
ATOM 993  O O   . HIS A 1 123 ? -14.536 27.622  -14.511 1.00 42.70 123 A 1 
ATOM 994  C CB  . HIS A 1 123 ? -13.367 29.304  -12.361 1.00 45.31 123 A 1 
ATOM 995  C CG  . HIS A 1 123 ? -12.500 29.946  -11.302 1.00 42.83 123 A 1 
ATOM 996  N ND1 . HIS A 1 123 ? -12.106 29.377  -10.111 1.00 39.37 123 A 1 
ATOM 997  C CD2 . HIS A 1 123 ? -11.953 31.201  -11.340 1.00 36.62 123 A 1 
ATOM 998  C CE1 . HIS A 1 123 ? -11.334 30.267  -9.461  1.00 34.11 123 A 1 
ATOM 999  N NE2 . HIS A 1 123 ? -11.223 31.392  -10.163 1.00 35.16 123 A 1 
ATOM 1000 N N   . ALA A 1 124 ? -13.899 25.831  -13.293 1.00 48.74 124 A 1 
ATOM 1001 C CA  . ALA A 1 124 ? -15.000 24.971  -13.707 1.00 49.69 124 A 1 
ATOM 1002 C C   . ALA A 1 124 ? -16.332 25.643  -13.320 1.00 48.97 124 A 1 
ATOM 1003 O O   . ALA A 1 124 ? -16.391 26.314  -12.283 1.00 45.82 124 A 1 
ATOM 1004 C CB  . ALA A 1 124 ? -14.835 23.599  -13.040 1.00 47.02 124 A 1 
ATOM 1005 N N   . PRO A 1 125 ? -17.396 25.489  -14.119 1.00 43.18 125 A 1 
ATOM 1006 C CA  . PRO A 1 125 ? -18.692 26.075  -13.806 1.00 45.09 125 A 1 
ATOM 1007 C C   . PRO A 1 125 ? -19.091 25.684  -12.380 1.00 45.28 125 A 1 
ATOM 1008 O O   . PRO A 1 125 ? -19.111 24.507  -12.025 1.00 42.86 125 A 1 
ATOM 1009 C CB  . PRO A 1 125 ? -19.660 25.552  -14.874 1.00 41.93 125 A 1 
ATOM 1010 C CG  . PRO A 1 125 ? -18.970 24.299  -15.414 1.00 41.41 125 A 1 
ATOM 1011 C CD  . PRO A 1 125 ? -17.489 24.623  -15.282 1.00 46.14 125 A 1 
ATOM 1012 N N   . THR A 1 126 ? -19.357 26.699  -11.555 1.00 45.49 126 A 1 
ATOM 1013 C CA  . THR A 1 126 ? -19.657 26.555  -10.117 1.00 47.35 126 A 1 
ATOM 1014 C C   . THR A 1 126 ? -20.948 25.785  -9.820  1.00 48.42 126 A 1 
ATOM 1015 O O   . THR A 1 126 ? -21.210 25.456  -8.667  1.00 44.39 126 A 1 
ATOM 1016 C CB  . THR A 1 126 ? -19.716 27.937  -9.447  1.00 43.58 126 A 1 
ATOM 1017 O OG1 . THR A 1 126 ? -20.348 28.869  -10.299 1.00 39.36 126 A 1 
ATOM 1018 C CG2 . THR A 1 126 ? -18.323 28.488  -9.154  1.00 39.62 126 A 1 
ATOM 1019 N N   . SER A 1 127 ? -21.726 25.450  -10.838 1.00 41.88 127 A 1 
ATOM 1020 C CA  . SER A 1 127 ? -22.851 24.524  -10.760 1.00 44.82 127 A 1 
ATOM 1021 C C   . SER A 1 127 ? -22.561 23.300  -11.626 1.00 45.11 127 A 1 
ATOM 1022 O O   . SER A 1 127 ? -22.870 23.270  -12.813 1.00 43.14 127 A 1 
ATOM 1023 C CB  . SER A 1 127 ? -24.154 25.230  -11.150 1.00 41.75 127 A 1 
ATOM 1024 O OG  . SER A 1 127 ? -24.116 25.674  -12.489 1.00 37.05 127 A 1 
ATOM 1025 N N   . LEU A 1 128 ? -21.953 22.275  -11.029 1.00 45.39 128 A 1 
ATOM 1026 C CA  . LEU A 1 128 ? -22.052 20.926  -11.574 1.00 47.27 128 A 1 
ATOM 1027 C C   . LEU A 1 128 ? -23.506 20.484  -11.400 1.00 47.98 128 A 1 
ATOM 1028 O O   . LEU A 1 128 ? -23.983 20.327  -10.275 1.00 44.44 128 A 1 
ATOM 1029 C CB  . LEU A 1 128 ? -21.058 20.002  -10.853 1.00 44.05 128 A 1 
ATOM 1030 C CG  . LEU A 1 128 ? -19.617 20.157  -11.380 1.00 41.41 128 A 1 
ATOM 1031 C CD1 . LEU A 1 128 ? -18.607 19.694  -10.340 1.00 38.90 128 A 1 
ATOM 1032 C CD2 . LEU A 1 128 ? -19.400 19.335  -12.654 1.00 39.56 128 A 1 
ATOM 1033 N N   . ASP A 1 129 ? -24.221 20.344  -12.514 1.00 41.28 129 A 1 
ATOM 1034 C CA  . ASP A 1 129 ? -25.611 19.907  -12.509 1.00 44.51 129 A 1 
ATOM 1035 C C   . ASP A 1 129 ? -25.652 18.387  -12.296 1.00 43.60 129 A 1 
ATOM 1036 O O   . ASP A 1 129 ? -25.690 17.592  -13.229 1.00 40.98 129 A 1 
ATOM 1037 C CB  . ASP A 1 129 ? -26.324 20.403  -13.780 1.00 43.11 129 A 1 
ATOM 1038 C CG  . ASP A 1 129 ? -27.843 20.400  -13.635 1.00 38.77 129 A 1 
ATOM 1039 O OD1 . ASP A 1 129 ? -28.326 19.966  -12.565 1.00 35.44 129 A 1 
ATOM 1040 O OD2 . ASP A 1 129 ? -28.505 20.887  -14.581 1.00 33.74 129 A 1 
ATOM 1041 N N   . TYR A 1 130 ? -25.600 17.970  -11.015 1.00 45.73 130 A 1 
ATOM 1042 C CA  . TYR A 1 130 ? -25.666 16.558  -10.609 1.00 48.45 130 A 1 
ATOM 1043 C C   . TYR A 1 130 ? -27.059 15.937  -10.797 1.00 47.31 130 A 1 
ATOM 1044 O O   . TYR A 1 130 ? -27.250 14.763  -10.481 1.00 44.63 130 A 1 
ATOM 1045 C CB  . TYR A 1 130 ? -25.204 16.418  -9.153  1.00 46.68 130 A 1 
ATOM 1046 C CG  . TYR A 1 130 ? -23.758 16.814  -8.903  1.00 42.88 130 A 1 
ATOM 1047 C CD1 . TYR A 1 130 ? -22.720 15.940  -9.282  1.00 39.77 130 A 1 
ATOM 1048 C CD2 . TYR A 1 130 ? -23.455 18.038  -8.279  1.00 37.55 130 A 1 
ATOM 1049 C CE1 . TYR A 1 130 ? -21.381 16.278  -9.020  1.00 34.15 130 A 1 
ATOM 1050 C CE2 . TYR A 1 130 ? -22.116 18.382  -8.020  1.00 35.62 130 A 1 
ATOM 1051 C CZ  . TYR A 1 130 ? -21.076 17.499  -8.381  1.00 36.53 130 A 1 
ATOM 1052 O OH  . TYR A 1 130 ? -19.787 17.818  -8.107  1.00 38.63 130 A 1 
ATOM 1053 N N   . THR A 1 131 ? -28.038 16.707  -11.294 1.00 49.87 131 A 1 
ATOM 1054 C CA  . THR A 1 131 ? -29.408 16.219  -11.515 1.00 50.29 131 A 1 
ATOM 1055 C C   . THR A 1 131 ? -29.598 15.517  -12.860 1.00 50.17 131 A 1 
ATOM 1056 O O   . THR A 1 131 ? -30.687 15.019  -13.135 1.00 47.42 131 A 1 
ATOM 1057 C CB  . THR A 1 131 ? -30.454 17.326  -11.330 1.00 46.00 131 A 1 
ATOM 1058 O OG1 . THR A 1 131 ? -30.381 18.323  -12.315 1.00 42.25 131 A 1 
ATOM 1059 C CG2 . THR A 1 131 ? -30.330 18.011  -9.968  1.00 43.38 131 A 1 
ATOM 1060 N N   . VAL A 1 132 ? -28.560 15.446  -13.690 1.00 47.56 132 A 1 
ATOM 1061 C CA  . VAL A 1 132 ? -28.627 14.745  -14.974 1.00 50.96 132 A 1 
ATOM 1062 C C   . VAL A 1 132 ? -28.836 13.249  -14.740 1.00 51.97 132 A 1 
ATOM 1063 O O   . VAL A 1 132 ? -27.964 12.548  -14.225 1.00 48.16 132 A 1 
ATOM 1064 C CB  . VAL A 1 132 ? -27.387 15.020  -15.843 1.00 47.72 132 A 1 
ATOM 1065 C CG1 . VAL A 1 132 ? -27.494 14.312  -17.204 1.00 41.66 132 A 1 
ATOM 1066 C CG2 . VAL A 1 132 ? -27.232 16.517  -16.128 1.00 43.84 132 A 1 
ATOM 1067 N N   . ASP A 1 133 ? -30.003 12.765  -15.136 1.00 45.91 133 A 1 
ATOM 1068 C CA  . ASP A 1 133 ? -30.330 11.344  -15.104 1.00 51.28 133 A 1 
ATOM 1069 C C   . ASP A 1 133 ? -29.628 10.606  -16.254 1.00 52.46 133 A 1 
ATOM 1070 O O   . ASP A 1 133 ? -30.100 10.556  -17.395 1.00 49.77 133 A 1 
ATOM 1071 C CB  . ASP A 1 133 ? -31.853 11.152  -15.118 1.00 48.12 133 A 1 
ATOM 1072 C CG  . ASP A 1 133 ? -32.246 9.673   -15.029 1.00 42.41 133 A 1 
ATOM 1073 O OD1 . ASP A 1 133 ? -31.346 8.824   -14.824 1.00 40.00 133 A 1 
ATOM 1074 O OD2 . ASP A 1 133 ? -33.446 9.382   -15.186 1.00 37.87 133 A 1 
ATOM 1075 N N   . TYR A 1 134 ? -28.490 9.990   -15.939 1.00 51.92 134 A 1 
ATOM 1076 C CA  . TYR A 1 134 ? -27.715 9.182   -16.889 1.00 57.19 134 A 1 
ATOM 1077 C C   . TYR A 1 134 ? -28.437 7.898   -17.336 1.00 57.15 134 A 1 
ATOM 1078 O O   . TYR A 1 134 ? -28.016 7.274   -18.310 1.00 55.11 134 A 1 
ATOM 1079 C CB  . TYR A 1 134 ? -26.348 8.852   -16.281 1.00 54.84 134 A 1 
ATOM 1080 C CG  . TYR A 1 134 ? -25.473 10.074  -16.055 1.00 51.40 134 A 1 
ATOM 1081 C CD1 . TYR A 1 134 ? -24.755 10.629  -17.134 1.00 48.51 134 A 1 
ATOM 1082 C CD2 . TYR A 1 134 ? -25.393 10.666  -14.780 1.00 45.36 134 A 1 
ATOM 1083 C CE1 . TYR A 1 134 ? -23.958 11.772  -16.941 1.00 40.72 134 A 1 
ATOM 1084 C CE2 . TYR A 1 134 ? -24.601 11.813  -14.585 1.00 42.32 134 A 1 
ATOM 1085 C CZ  . TYR A 1 134 ? -23.885 12.366  -15.664 1.00 41.81 134 A 1 
ATOM 1086 O OH  . TYR A 1 134 ? -23.124 13.476  -15.474 1.00 44.67 134 A 1 
ATOM 1087 N N   . THR A 1 135 ? -29.518 7.487   -16.655 1.00 53.57 135 A 1 
ATOM 1088 C CA  . THR A 1 135 ? -30.271 6.284   -17.050 1.00 55.68 135 A 1 
ATOM 1089 C C   . THR A 1 135 ? -31.029 6.480   -18.363 1.00 56.42 135 A 1 
ATOM 1090 O O   . THR A 1 135 ? -31.170 5.525   -19.123 1.00 53.41 135 A 1 
ATOM 1091 C CB  . THR A 1 135 ? -31.221 5.776   -15.962 1.00 53.50 135 A 1 
ATOM 1092 O OG1 . THR A 1 135 ? -32.315 6.629   -15.762 1.00 50.49 135 A 1 
ATOM 1093 C CG2 . THR A 1 135 ? -30.519 5.541   -14.625 1.00 53.36 135 A 1 
ATOM 1094 N N   . SER A 1 136 ? -31.414 7.723   -18.688 1.00 57.15 136 A 1 
ATOM 1095 C CA  . SER A 1 136 ? -32.058 8.069   -19.964 1.00 58.80 136 A 1 
ATOM 1096 C C   . SER A 1 136 ? -31.184 7.700   -21.166 1.00 57.97 136 A 1 
ATOM 1097 O O   . SER A 1 136 ? -31.680 7.146   -22.147 1.00 56.75 136 A 1 
ATOM 1098 C CB  . SER A 1 136 ? -32.380 9.564   -19.994 1.00 57.85 136 A 1 
ATOM 1099 O OG  . SER A 1 136 ? -33.182 9.918   -18.883 1.00 53.06 136 A 1 
ATOM 1100 N N   . TYR A 1 137 ? -29.867 7.886   -21.068 1.00 54.74 137 A 1 
ATOM 1101 C CA  . TYR A 1 137 ? -28.923 7.486   -22.123 1.00 58.41 137 A 1 
ATOM 1102 C C   . TYR A 1 137 ? -28.865 5.962   -22.332 1.00 57.82 137 A 1 
ATOM 1103 O O   . TYR A 1 137 ? -28.634 5.478   -23.441 1.00 56.25 137 A 1 
ATOM 1104 C CB  . TYR A 1 137 ? -27.534 8.031   -21.770 1.00 57.05 137 A 1 
ATOM 1105 C CG  . TYR A 1 137 ? -26.480 7.751   -22.824 1.00 53.90 137 A 1 
ATOM 1106 C CD1 . TYR A 1 137 ? -25.587 6.671   -22.672 1.00 51.21 137 A 1 
ATOM 1107 C CD2 . TYR A 1 137 ? -26.416 8.554   -23.983 1.00 48.04 137 A 1 
ATOM 1108 C CE1 . TYR A 1 137 ? -24.631 6.400   -23.671 1.00 42.54 137 A 1 
ATOM 1109 C CE2 . TYR A 1 137 ? -25.465 8.284   -24.984 1.00 44.24 137 A 1 
ATOM 1110 C CZ  . TYR A 1 137 ? -24.571 7.205   -24.828 1.00 43.78 137 A 1 
ATOM 1111 O OH  . TYR A 1 137 ? -23.653 6.937   -25.799 1.00 45.66 137 A 1 
ATOM 1112 N N   . LEU A 1 138 ? -29.098 5.182   -21.269 1.00 58.96 138 A 1 
ATOM 1113 C CA  . LEU A 1 138 ? -29.121 3.718   -21.361 1.00 59.46 138 A 1 
ATOM 1114 C C   . LEU A 1 138 ? -30.385 3.194   -22.055 1.00 58.22 138 A 1 
ATOM 1115 O O   . LEU A 1 138 ? -30.340 2.106   -22.638 1.00 57.66 138 A 1 
ATOM 1116 C CB  . LEU A 1 138 ? -28.987 3.104   -19.958 1.00 58.58 138 A 1 
ATOM 1117 C CG  . LEU A 1 138 ? -27.673 3.433   -19.228 1.00 55.55 138 A 1 
ATOM 1118 C CD1 . LEU A 1 138 ? -27.725 2.863   -17.813 1.00 53.91 138 A 1 
ATOM 1119 C CD2 . LEU A 1 138 ? -26.457 2.823   -19.935 1.00 53.19 138 A 1 
ATOM 1120 N N   . LEU A 1 139 ? -31.485 3.964   -21.986 1.00 62.53 139 A 1 
ATOM 1121 C CA  . LEU A 1 139 ? -32.775 3.642   -22.600 1.00 60.99 139 A 1 
ATOM 1122 C C   . LEU A 1 139 ? -32.843 4.056   -24.078 1.00 59.45 139 A 1 
ATOM 1123 O O   . LEU A 1 139 ? -33.505 3.380   -24.859 1.00 55.11 139 A 1 
ATOM 1124 C CB  . LEU A 1 139 ? -33.895 4.315   -21.787 1.00 59.58 139 A 1 
ATOM 1125 C CG  . LEU A 1 139 ? -34.037 3.806   -20.340 1.00 56.63 139 A 1 
ATOM 1126 C CD1 . LEU A 1 139 ? -35.012 4.683   -19.567 1.00 52.90 139 A 1 
ATOM 1127 C CD2 . LEU A 1 139 ? -34.555 2.365   -20.289 1.00 53.73 139 A 1 
ATOM 1128 N N   . ASP A 1 140 ? -32.133 5.127   -24.466 1.00 63.85 140 A 1 
ATOM 1129 C CA  . ASP A 1 140 ? -32.142 5.672   -25.837 1.00 65.30 140 A 1 
ATOM 1130 C C   . ASP A 1 140 ? -31.260 4.891   -26.822 1.00 61.09 140 A 1 
ATOM 1131 O O   . ASP A 1 140 ? -31.365 5.058   -28.036 1.00 58.39 140 A 1 
ATOM 1132 C CB  . ASP A 1 140 ? -31.724 7.154   -25.795 1.00 63.69 140 A 1 
ATOM 1133 C CG  . ASP A 1 140 ? -32.846 8.147   -26.145 1.00 56.31 140 A 1 
ATOM 1134 O OD1 . ASP A 1 140 ? -33.996 7.723   -26.370 1.00 53.14 140 A 1 
ATOM 1135 O OD2 . ASP A 1 140 ? -32.519 9.359   -26.203 1.00 52.23 140 A 1 
ATOM 1136 N N   . THR A 1 141 ? -30.381 4.019   -26.337 1.00 69.03 141 A 1 
ATOM 1137 C CA  . THR A 1 141 ? -29.623 3.130   -27.231 1.00 68.83 141 A 1 
ATOM 1138 C C   . THR A 1 141 ? -30.569 2.074   -27.807 1.00 66.24 141 A 1 
ATOM 1139 O O   . THR A 1 141 ? -31.111 1.294   -27.016 1.00 62.16 141 A 1 
ATOM 1140 C CB  . THR A 1 141 ? -28.464 2.436   -26.521 1.00 65.29 141 A 1 
ATOM 1141 O OG1 . THR A 1 141 ? -28.919 1.875   -25.309 1.00 57.69 141 A 1 
ATOM 1142 C CG2 . THR A 1 141 ? -27.324 3.393   -26.190 1.00 58.28 141 A 1 
ATOM 1143 N N   . PRO A 1 142 ? -30.755 1.996   -29.132 1.00 68.03 142 A 1 
ATOM 1144 C CA  . PRO A 1 142 ? -31.572 0.954   -29.733 1.00 68.25 142 A 1 
ATOM 1145 C C   . PRO A 1 142 ? -30.994 -0.404  -29.330 1.00 67.26 142 A 1 
ATOM 1146 O O   . PRO A 1 142 ? -29.848 -0.731  -29.643 1.00 64.77 142 A 1 
ATOM 1147 C CB  . PRO A 1 142 ? -31.544 1.211   -31.246 1.00 65.40 142 A 1 
ATOM 1148 C CG  . PRO A 1 142 ? -30.253 2.008   -31.458 1.00 62.62 142 A 1 
ATOM 1149 C CD  . PRO A 1 142 ? -30.105 2.795   -30.153 1.00 68.06 142 A 1 
ATOM 1150 N N   . VAL A 1 143 ? -31.781 -1.163  -28.566 1.00 63.66 143 A 1 
ATOM 1151 C CA  . VAL A 1 143 ? -31.519 -2.578  -28.333 1.00 65.41 143 A 1 
ATOM 1152 C C   . VAL A 1 143 ? -31.760 -3.237  -29.682 1.00 63.79 143 A 1 
ATOM 1153 O O   . VAL A 1 143 ? -32.903 -3.332  -30.118 1.00 59.97 143 A 1 
ATOM 1154 C CB  . VAL A 1 143 ? -32.431 -3.143  -27.229 1.00 62.17 143 A 1 
ATOM 1155 C CG1 . VAL A 1 143 ? -32.176 -4.636  -26.992 1.00 54.59 143 A 1 
ATOM 1156 C CG2 . VAL A 1 143 ? -32.197 -2.415  -25.897 1.00 56.70 143 A 1 
ATOM 1157 N N   . GLU A 1 144 ? -30.690 -3.607  -30.383 1.00 61.21 144 A 1 
ATOM 1158 C CA  . GLU A 1 144 ? -30.846 -4.486  -31.537 1.00 63.83 144 A 1 
ATOM 1159 C C   . GLU A 1 144 ? -31.599 -5.732  -31.059 1.00 60.81 144 A 1 
ATOM 1160 O O   . GLU A 1 144 ? -31.207 -6.318  -30.044 1.00 59.58 144 A 1 
ATOM 1161 C CB  . GLU A 1 144 ? -29.506 -4.863  -32.181 1.00 62.34 144 A 1 
ATOM 1162 C CG  . GLU A 1 144 ? -28.876 -3.675  -32.938 1.00 56.97 144 A 1 
ATOM 1163 C CD  . GLU A 1 144 ? -27.749 -4.093  -33.901 1.00 53.62 144 A 1 
ATOM 1164 O OE1 . GLU A 1 144 ? -27.417 -3.265  -34.776 1.00 51.01 144 A 1 
ATOM 1165 O OE2 . GLU A 1 144 ? -27.223 -5.222  -33.764 1.00 50.33 144 A 1 
ATOM 1166 N N   . PRO A 1 145 ? -32.724 -6.099  -31.700 1.00 62.31 145 A 1 
ATOM 1167 C CA  . PRO A 1 145 ? -33.471 -7.273  -31.306 1.00 64.47 145 A 1 
ATOM 1168 C C   . PRO A 1 145 ? -32.526 -8.470  -31.400 1.00 63.68 145 A 1 
ATOM 1169 O O   . PRO A 1 145 ? -31.941 -8.723  -32.456 1.00 61.00 145 A 1 
ATOM 1170 C CB  . PRO A 1 145 ? -34.669 -7.357  -32.259 1.00 61.88 145 A 1 
ATOM 1171 C CG  . PRO A 1 145 ? -34.202 -6.585  -33.494 1.00 60.66 145 A 1 
ATOM 1172 C CD  . PRO A 1 145 ? -33.266 -5.524  -32.922 1.00 67.22 145 A 1 
ATOM 1173 N N   . ALA A 1 146 ? -32.354 -9.163  -30.274 1.00 56.40 146 A 1 
ATOM 1174 C CA  . ALA A 1 146 ? -31.672 -10.443 -30.267 1.00 58.60 146 A 1 
ATOM 1175 C C   . ALA A 1 146 ? -32.361 -11.322 -31.312 1.00 56.57 146 A 1 
ATOM 1176 O O   . ALA A 1 146 ? -33.583 -11.477 -31.283 1.00 54.12 146 A 1 
ATOM 1177 C CB  . ALA A 1 146 ? -31.730 -11.040 -28.858 1.00 55.59 146 A 1 
ATOM 1178 N N   . ALA A 1 147 ? -31.598 -11.799 -32.278 1.00 55.50 147 A 1 
ATOM 1179 C CA  . ALA A 1 147 ? -32.109 -12.740 -33.256 1.00 59.26 147 A 1 
ATOM 1180 C C   . ALA A 1 147 ? -32.634 -13.963 -32.492 1.00 57.62 147 A 1 
ATOM 1181 O O   . ALA A 1 147 ? -31.888 -14.566 -31.721 1.00 52.34 147 A 1 
ATOM 1182 C CB  . ALA A 1 147 ? -30.993 -13.085 -34.247 1.00 55.31 147 A 1 
ATOM 1183 N N   . ASP A 1 148 ? -33.920 -14.263 -32.675 1.00 56.48 148 A 1 
ATOM 1184 C CA  . ASP A 1 148 ? -34.576 -15.441 -32.117 1.00 59.20 148 A 1 
ATOM 1185 C C   . ASP A 1 148 ? -33.827 -16.706 -32.561 1.00 57.31 148 A 1 
ATOM 1186 O O   . ASP A 1 148 ? -33.899 -17.103 -33.730 1.00 52.23 148 A 1 
ATOM 1187 C CB  . ASP A 1 148 ? -36.041 -15.493 -32.597 1.00 55.49 148 A 1 
ATOM 1188 C CG  . ASP A 1 148 ? -36.976 -14.482 -31.920 1.00 49.31 148 A 1 
ATOM 1189 O OD1 . ASP A 1 148 ? -36.842 -14.292 -30.691 1.00 46.20 148 A 1 
ATOM 1190 O OD2 . ASP A 1 148 ? -37.858 -13.949 -32.633 1.00 45.23 148 A 1 
ATOM 1191 N N   . GLY A 1 149 ? -33.105 -17.331 -31.644 1.00 51.38 149 A 1 
ATOM 1192 C CA  . GLY A 1 149 ? -32.445 -18.608 -31.883 1.00 55.44 149 A 1 
ATOM 1193 C C   . GLY A 1 149 ? -31.330 -18.905 -30.879 1.00 54.59 149 A 1 
ATOM 1194 O O   . GLY A 1 149 ? -30.269 -18.301 -30.952 1.00 49.22 149 A 1 
ATOM 1195 N N   . ASP A 1 150 ? -31.609 -19.871 -30.017 1.00 51.24 150 A 1 
ATOM 1196 C CA  . ASP A 1 150 ? -30.711 -20.565 -29.079 1.00 54.70 150 A 1 
ATOM 1197 C C   . ASP A 1 150 ? -30.396 -19.848 -27.748 1.00 54.35 150 A 1 
ATOM 1198 O O   . ASP A 1 150 ? -30.308 -18.627 -27.656 1.00 49.95 150 A 1 
ATOM 1199 C CB  . ASP A 1 150 ? -29.491 -21.149 -29.823 1.00 50.44 150 A 1 
ATOM 1200 C CG  . ASP A 1 150 ? -29.885 -22.058 -31.000 1.00 44.23 150 A 1 
ATOM 1201 O OD1 . ASP A 1 150 ? -30.975 -22.675 -30.924 1.00 41.89 150 A 1 
ATOM 1202 O OD2 . ASP A 1 150 ? -29.094 -22.158 -31.966 1.00 41.23 150 A 1 
ATOM 1203 N N   . ASP A 1 151 ? -30.250 -20.668 -26.688 1.00 41.98 151 A 1 
ATOM 1204 C CA  . ASP A 1 151 ? -30.022 -20.361 -25.262 1.00 48.53 151 A 1 
ATOM 1205 C C   . ASP A 1 151 ? -28.742 -19.537 -24.946 1.00 48.95 151 A 1 
ATOM 1206 O O   . ASP A 1 151 ? -28.066 -19.752 -23.928 1.00 45.82 151 A 1 
ATOM 1207 C CB  . ASP A 1 151 ? -30.017 -21.697 -24.470 1.00 45.36 151 A 1 
ATOM 1208 C CG  . ASP A 1 151 ? -31.398 -22.325 -24.216 1.00 40.17 151 A 1 
ATOM 1209 O OD1 . ASP A 1 151 ? -32.306 -21.586 -23.775 1.00 37.77 151 A 1 
ATOM 1210 O OD2 . ASP A 1 151 ? -31.517 -23.560 -24.383 1.00 36.52 151 A 1 
ATOM 1211 N N   . GLU A 1 152 ? -28.360 -18.590 -25.790 1.00 54.20 152 A 1 
ATOM 1212 C CA  . GLU A 1 152 ? -27.254 -17.668 -25.547 1.00 59.47 152 A 1 
ATOM 1213 C C   . GLU A 1 152 ? -27.717 -16.454 -24.736 1.00 58.78 152 A 1 
ATOM 1214 O O   . GLU A 1 152 ? -28.697 -15.772 -25.046 1.00 54.70 152 A 1 
ATOM 1215 C CB  . GLU A 1 152 ? -26.544 -17.266 -26.850 1.00 56.32 152 A 1 
ATOM 1216 C CG  . GLU A 1 152 ? -25.427 -18.263 -27.226 1.00 50.95 152 A 1 
ATOM 1217 C CD  . GLU A 1 152 ? -24.512 -17.761 -28.363 1.00 47.53 152 A 1 
ATOM 1218 O OE1 . GLU A 1 152 ? -23.368 -18.266 -28.438 1.00 42.47 152 A 1 
ATOM 1219 O OE2 . GLU A 1 152 ? -24.915 -16.852 -29.128 1.00 44.02 152 A 1 
ATOM 1220 N N   . CYS A 1 153 ? -26.978 -16.167 -23.670 1.00 67.38 153 A 1 
ATOM 1221 C CA  . CYS A 1 153 ? -27.160 -14.951 -22.883 1.00 71.24 153 A 1 
ATOM 1222 C C   . CYS A 1 153 ? -27.133 -13.707 -23.796 1.00 71.32 153 A 1 
ATOM 1223 O O   . CYS A 1 153 ? -26.289 -13.635 -24.692 1.00 68.01 153 A 1 
ATOM 1224 C CB  . CYS A 1 153 ? -26.044 -14.859 -21.838 1.00 65.63 153 A 1 
ATOM 1225 S SG  . CYS A 1 153 ? -26.249 -16.140 -20.559 1.00 54.51 153 A 1 
ATOM 1226 N N   . PRO A 1 154 ? -27.998 -12.696 -23.547 1.00 68.31 154 A 1 
ATOM 1227 C CA  . PRO A 1 154 ? -28.036 -11.486 -24.363 1.00 71.20 154 A 1 
ATOM 1228 C C   . PRO A 1 154 ? -26.653 -10.827 -24.403 1.00 72.50 154 A 1 
ATOM 1229 O O   . PRO A 1 154 ? -26.022 -10.610 -23.361 1.00 69.24 154 A 1 
ATOM 1230 C CB  . PRO A 1 154 ? -29.105 -10.587 -23.729 1.00 68.09 154 A 1 
ATOM 1231 C CG  . PRO A 1 154 ? -29.203 -11.094 -22.292 1.00 65.61 154 A 1 
ATOM 1232 C CD  . PRO A 1 154 ? -28.916 -12.584 -22.428 1.00 70.97 154 A 1 
ATOM 1233 N N   . LYS A 1 155 ? -26.181 -10.514 -25.611 1.00 73.11 155 A 1 
ATOM 1234 C CA  . LYS A 1 155 ? -24.862 -9.919  -25.830 1.00 77.44 155 A 1 
ATOM 1235 C C   . LYS A 1 155 ? -24.743 -8.596  -25.077 1.00 78.20 155 A 1 
ATOM 1236 O O   . LYS A 1 155 ? -25.630 -7.741  -25.139 1.00 75.47 155 A 1 
ATOM 1237 C CB  . LYS A 1 155 ? -24.569 -9.756  -27.328 1.00 72.88 155 A 1 
ATOM 1238 C CG  . LYS A 1 155 ? -24.441 -11.128 -28.012 1.00 66.63 155 A 1 
ATOM 1239 C CD  . LYS A 1 155 ? -24.047 -11.029 -29.491 1.00 66.00 155 A 1 
ATOM 1240 C CE  . LYS A 1 155 ? -23.934 -12.456 -30.035 1.00 58.47 155 A 1 
ATOM 1241 N NZ  . LYS A 1 155 ? -23.559 -12.508 -31.465 1.00 51.73 155 A 1 
ATOM 1242 N N   . LEU A 1 156 ? -23.647 -8.415  -24.363 1.00 77.51 156 A 1 
ATOM 1243 C CA  . LEU A 1 156 ? -23.352 -7.178  -23.655 1.00 79.24 156 A 1 
ATOM 1244 C C   . LEU A 1 156 ? -23.078 -6.046  -24.656 1.00 81.07 156 A 1 
ATOM 1245 O O   . LEU A 1 156 ? -22.488 -6.252  -25.719 1.00 78.82 156 A 1 
ATOM 1246 C CB  . LEU A 1 156 ? -22.164 -7.382  -22.704 1.00 75.28 156 A 1 
ATOM 1247 C CG  . LEU A 1 156 ? -22.424 -8.370  -21.549 1.00 71.51 156 A 1 
ATOM 1248 C CD1 . LEU A 1 156 ? -21.117 -8.646  -20.801 1.00 66.93 156 A 1 
ATOM 1249 C CD2 . LEU A 1 156 ? -23.435 -7.818  -20.537 1.00 65.31 156 A 1 
ATOM 1250 N N   . LYS A 1 157 ? -23.446 -4.820  -24.302 1.00 76.60 157 A 1 
ATOM 1251 C CA  . LYS A 1 157 ? -23.080 -3.639  -25.090 1.00 77.71 157 A 1 
ATOM 1252 C C   . LYS A 1 157 ? -21.559 -3.555  -25.196 1.00 78.52 157 A 1 
ATOM 1253 O O   . LYS A 1 157 ? -20.872 -3.484  -24.181 1.00 74.78 157 A 1 
ATOM 1254 C CB  . LYS A 1 157 ? -23.655 -2.360  -24.465 1.00 73.87 157 A 1 
ATOM 1255 C CG  . LYS A 1 157 ? -25.187 -2.302  -24.534 1.00 66.31 157 A 1 
ATOM 1256 C CD  . LYS A 1 157 ? -25.711 -0.974  -23.974 1.00 63.37 157 A 1 
ATOM 1257 C CE  . LYS A 1 157 ? -27.239 -0.943  -24.000 1.00 54.86 157 A 1 
ATOM 1258 N NZ  . LYS A 1 157 ? -27.768 0.331   -23.448 1.00 47.95 157 A 1 
ATOM 1259 N N   . GLY A 1 158 ? -21.039 -3.566  -26.405 1.00 76.97 158 A 1 
ATOM 1260 C CA  . GLY A 1 158 ? -19.600 -3.571  -26.669 1.00 80.90 158 A 1 
ATOM 1261 C C   . GLY A 1 158 ? -18.912 -4.931  -26.505 1.00 83.71 158 A 1 
ATOM 1262 O O   . GLY A 1 158 ? -17.685 -4.967  -26.409 1.00 79.59 158 A 1 
ATOM 1263 N N   . GLN A 1 159 ? -19.668 -6.043  -26.501 1.00 76.59 159 A 1 
ATOM 1264 C CA  . GLN A 1 159 ? -19.101 -7.394  -26.411 1.00 81.07 159 A 1 
ATOM 1265 C C   . GLN A 1 159 ? -18.051 -7.672  -27.497 1.00 82.21 159 A 1 
ATOM 1266 O O   . GLN A 1 159 ? -17.017 -8.245  -27.177 1.00 80.64 159 A 1 
ATOM 1267 C CB  . GLN A 1 159 ? -20.244 -8.418  -26.444 1.00 79.76 159 A 1 
ATOM 1268 C CG  . GLN A 1 159 ? -19.726 -9.853  -26.272 1.00 76.09 159 A 1 
ATOM 1269 C CD  . GLN A 1 159 ? -20.832 -10.874 -26.068 1.00 71.27 159 A 1 
ATOM 1270 O OE1 . GLN A 1 159 ? -21.997 -10.560 -25.868 1.00 64.66 159 A 1 
ATOM 1271 N NE2 . GLN A 1 159 ? -20.493 -12.137 -26.088 1.00 61.20 159 A 1 
ATOM 1272 N N   . SER A 1 160 ? -18.247 -7.179  -28.723 1.00 86.11 160 A 1 
ATOM 1273 C CA  . SER A 1 160 ? -17.256 -7.328  -29.799 1.00 88.09 160 A 1 
ATOM 1274 C C   . SER A 1 160 ? -15.882 -6.763  -29.424 1.00 88.42 160 A 1 
ATOM 1275 O O   . SER A 1 160 ? -14.866 -7.402  -29.664 1.00 87.26 160 A 1 
ATOM 1276 C CB  . SER A 1 160 ? -17.756 -6.647  -31.076 1.00 87.16 160 A 1 
ATOM 1277 O OG  . SER A 1 160 ? -18.053 -5.283  -30.846 1.00 75.12 160 A 1 
ATOM 1278 N N   . LEU A 1 161 ? -15.835 -5.611  -28.745 1.00 80.30 161 A 1 
ATOM 1279 C CA  . LEU A 1 161 ? -14.568 -5.024  -28.280 1.00 82.01 161 A 1 
ATOM 1280 C C   . LEU A 1 161 ? -13.893 -5.878  -27.197 1.00 83.32 161 A 1 
ATOM 1281 O O   . LEU A 1 161 ? -12.667 -5.897  -27.097 1.00 82.36 161 A 1 
ATOM 1282 C CB  . LEU A 1 161 ? -14.820 -3.615  -27.720 1.00 82.14 161 A 1 
ATOM 1283 C CG  . LEU A 1 161 ? -15.296 -2.571  -28.748 1.00 74.37 161 A 1 
ATOM 1284 C CD1 . LEU A 1 161 ? -15.695 -1.287  -28.017 1.00 68.76 161 A 1 
ATOM 1285 C CD2 . LEU A 1 161 ? -14.196 -2.221  -29.753 1.00 68.33 161 A 1 
ATOM 1286 N N   . ILE A 1 162 ? -14.694 -6.553  -26.359 1.00 84.80 162 A 1 
ATOM 1287 C CA  . ILE A 1 162 ? -14.194 -7.455  -25.315 1.00 85.59 162 A 1 
ATOM 1288 C C   . ILE A 1 162 ? -13.638 -8.726  -25.962 1.00 85.64 162 A 1 
ATOM 1289 O O   . ILE A 1 162 ? -12.539 -9.153  -25.607 1.00 86.37 162 A 1 
ATOM 1290 C CB  . ILE A 1 162 ? -15.304 -7.761  -24.282 1.00 85.19 162 A 1 
ATOM 1291 C CG1 . ILE A 1 162 ? -15.782 -6.460  -23.585 1.00 82.37 162 A 1 
ATOM 1292 C CG2 . ILE A 1 162 ? -14.807 -8.784  -23.244 1.00 82.64 162 A 1 
ATOM 1293 C CD1 . ILE A 1 162 ? -17.028 -6.635  -22.696 1.00 70.74 162 A 1 
ATOM 1294 N N   . ASP A 1 163 ? -14.367 -9.291  -26.920 1.00 86.69 163 A 1 
ATOM 1295 C CA  . ASP A 1 163 ? -13.975 -10.506 -27.633 1.00 87.18 163 A 1 
ATOM 1296 C C   . ASP A 1 163 ? -12.696 -10.264 -28.454 1.00 86.79 163 A 1 
ATOM 1297 O O   . ASP A 1 163 ? -11.720 -10.994 -28.281 1.00 85.89 163 A 1 
ATOM 1298 C CB  . ASP A 1 163 ? -15.162 -11.014 -28.476 1.00 85.59 163 A 1 
ATOM 1299 C CG  . ASP A 1 163 ? -16.376 -11.458 -27.631 1.00 83.89 163 A 1 
ATOM 1300 O OD1 . ASP A 1 163 ? -16.185 -11.809 -26.444 1.00 75.79 163 A 1 
ATOM 1301 O OD2 . ASP A 1 163 ? -17.513 -11.430 -28.158 1.00 76.96 163 A 1 
ATOM 1302 N N   . ASP A 1 164 ? -12.621 -9.147  -29.189 1.00 85.63 164 A 1 
ATOM 1303 C CA  . ASP A 1 164 ? -11.416 -8.724  -29.917 1.00 85.77 164 A 1 
ATOM 1304 C C   . ASP A 1 164 ? -10.205 -8.575  -28.980 1.00 84.16 164 A 1 
ATOM 1305 O O   . ASP A 1 164 ? -9.082  -8.977  -29.298 1.00 83.63 164 A 1 
ATOM 1306 C CB  . ASP A 1 164 ? -11.658 -7.359  -30.596 1.00 87.80 164 A 1 
ATOM 1307 C CG  . ASP A 1 164 ? -12.604 -7.359  -31.808 1.00 82.86 164 A 1 
ATOM 1308 O OD1 . ASP A 1 164 ? -12.892 -8.434  -32.354 1.00 76.87 164 A 1 
ATOM 1309 O OD2 . ASP A 1 164 ? -12.974 -6.225  -32.214 1.00 76.90 164 A 1 
ATOM 1310 N N   . PHE A 1 165 ? -10.418 -8.002  -27.787 1.00 86.05 165 A 1 
ATOM 1311 C CA  . PHE A 1 165 ? -9.360  -7.866  -26.784 1.00 84.96 165 A 1 
ATOM 1312 C C   . PHE A 1 165 ? -8.908  -9.226  -26.238 1.00 85.42 165 A 1 
ATOM 1313 O O   . PHE A 1 165 ? -7.709  -9.445  -26.039 1.00 84.90 165 A 1 
ATOM 1314 C CB  . PHE A 1 165 ? -9.841  -6.953  -25.651 1.00 84.30 165 A 1 
ATOM 1315 C CG  . PHE A 1 165 ? -8.827  -6.787  -24.534 1.00 79.78 165 A 1 
ATOM 1316 C CD1 . PHE A 1 165 ? -8.901  -7.593  -23.383 1.00 74.71 165 A 1 
ATOM 1317 C CD2 . PHE A 1 165 ? -7.787  -5.849  -24.664 1.00 74.59 165 A 1 
ATOM 1318 C CE1 . PHE A 1 165 ? -7.943  -7.455  -22.365 1.00 69.58 165 A 1 
ATOM 1319 C CE2 . PHE A 1 165 ? -6.827  -5.713  -23.645 1.00 73.39 165 A 1 
ATOM 1320 C CZ  . PHE A 1 165 ? -6.905  -6.518  -22.494 1.00 73.56 165 A 1 
ATOM 1321 N N   . ILE A 1 166 ? -9.847  -10.146 -25.985 1.00 83.82 166 A 1 
ATOM 1322 C CA  . ILE A 1 166 ? -9.528  -11.499 -25.513 1.00 81.54 166 A 1 
ATOM 1323 C C   . ILE A 1 166 ? -8.745  -12.267 -26.582 1.00 80.31 166 A 1 
ATOM 1324 O O   . ILE A 1 166 ? -7.735  -12.890 -26.246 1.00 80.55 166 A 1 
ATOM 1325 C CB  . ILE A 1 166 ? -10.811 -12.238 -25.070 1.00 81.24 166 A 1 
ATOM 1326 C CG1 . ILE A 1 166 ? -11.365 -11.601 -23.774 1.00 80.73 166 A 1 
ATOM 1327 C CG2 . ILE A 1 166 ? -10.544 -13.740 -24.837 1.00 79.29 166 A 1 
ATOM 1328 C CD1 . ILE A 1 166 ? -12.792 -12.045 -23.427 1.00 70.42 166 A 1 
ATOM 1329 N N   . GLU A 1 167 ? -9.161  -12.191 -27.846 1.00 86.23 167 A 1 
ATOM 1330 C CA  . GLU A 1 167 ? -8.480  -12.847 -28.965 1.00 85.42 167 A 1 
ATOM 1331 C C   . GLU A 1 167 ? -7.050  -12.323 -29.151 1.00 81.46 167 A 1 
ATOM 1332 O O   . GLU A 1 167 ? -6.103  -13.111 -29.190 1.00 79.36 167 A 1 
ATOM 1333 C CB  . GLU A 1 167 ? -9.290  -12.674 -30.256 1.00 87.10 167 A 1 
ATOM 1334 C CG  . GLU A 1 167 ? -10.552 -13.552 -30.263 1.00 79.26 167 A 1 
ATOM 1335 C CD  . GLU A 1 167 ? -11.321 -13.510 -31.594 1.00 75.27 167 A 1 
ATOM 1336 O OE1 . GLU A 1 167 ? -12.318 -14.262 -31.683 1.00 67.17 167 A 1 
ATOM 1337 O OE2 . GLU A 1 167 ? -10.867 -12.815 -32.529 1.00 68.51 167 A 1 
ATOM 1338 N N   . GLN A 1 168 ? -6.864  -11.003 -29.138 1.00 88.69 168 A 1 
ATOM 1339 C CA  . GLN A 1 168 ? -5.532  -10.391 -29.256 1.00 84.14 168 A 1 
ATOM 1340 C C   . GLN A 1 168 ? -4.586  -10.771 -28.104 1.00 81.25 168 A 1 
ATOM 1341 O O   . GLN A 1 168 ? -3.368  -10.845 -28.295 1.00 77.37 168 A 1 
ATOM 1342 C CB  . GLN A 1 168 ? -5.681  -8.863  -29.309 1.00 84.91 168 A 1 
ATOM 1343 C CG  . GLN A 1 168 ? -6.257  -8.376  -30.652 1.00 78.46 168 A 1 
ATOM 1344 C CD  . GLN A 1 168 ? -6.591  -6.889  -30.648 1.00 73.24 168 A 1 
ATOM 1345 O OE1 . GLN A 1 168 ? -6.037  -6.087  -29.914 1.00 66.97 168 A 1 
ATOM 1346 N NE2 . GLN A 1 168 ? -7.496  -6.454  -31.498 1.00 63.75 168 A 1 
ATOM 1347 N N   . ASN A 1 169 ? -5.139  -11.032 -26.908 1.00 81.66 169 A 1 
ATOM 1348 C CA  . ASN A 1 169 ? -4.353  -11.416 -25.730 1.00 77.66 169 A 1 
ATOM 1349 C C   . ASN A 1 169 ? -4.285  -12.938 -25.492 1.00 72.70 169 A 1 
ATOM 1350 O O   . ASN A 1 169 ? -3.586  -13.382 -24.572 1.00 72.04 169 A 1 
ATOM 1351 C CB  . ASN A 1 169 ? -4.884  -10.658 -24.507 1.00 76.55 169 A 1 
ATOM 1352 C CG  . ASN A 1 169 ? -4.516  -9.182  -24.556 1.00 70.89 169 A 1 
ATOM 1353 O OD1 . ASN A 1 169 ? -3.373  -8.803  -24.372 1.00 64.47 169 A 1 
ATOM 1354 N ND2 . ASN A 1 169 ? -5.463  -8.311  -24.776 1.00 63.53 169 A 1 
ATOM 1355 N N   . ALA A 1 170 ? -4.996  -13.747 -26.280 1.00 86.29 170 A 1 
ATOM 1356 C CA  . ALA A 1 170 ? -4.948  -15.209 -26.165 1.00 82.89 170 A 1 
ATOM 1357 C C   . ALA A 1 170 ? -3.571  -15.767 -26.569 1.00 79.22 170 A 1 
ATOM 1358 O O   . ALA A 1 170 ? -3.060  -16.693 -25.923 1.00 74.54 170 A 1 
ATOM 1359 C CB  . ALA A 1 170 ? -6.089  -15.801 -27.004 1.00 82.69 170 A 1 
ATOM 1360 N N   . ASP A 1 171 ? -2.926  -15.150 -27.555 1.00 79.42 171 A 1 
ATOM 1361 C CA  . ASP A 1 171 ? -1.628  -15.591 -28.078 1.00 76.77 171 A 1 
ATOM 1362 C C   . ASP A 1 171 ? -0.442  -15.224 -27.174 1.00 71.98 171 A 1 
ATOM 1363 O O   . ASP A 1 171 ? 0.557   -15.946 -27.129 1.00 65.90 171 A 1 
ATOM 1364 C CB  . ASP A 1 171 ? -1.445  -15.039 -29.498 1.00 73.60 171 A 1 
ATOM 1365 C CG  . ASP A 1 171 ? -2.279  -15.800 -30.541 1.00 64.74 171 A 1 
ATOM 1366 O OD1 . ASP A 1 171 ? -2.591  -16.987 -30.280 1.00 60.84 171 A 1 
ATOM 1367 O OD2 . ASP A 1 171 ? -2.529  -15.206 -31.609 1.00 60.44 171 A 1 
ATOM 1368 N N   . THR A 1 172 ? -0.556  -14.162 -26.368 1.00 69.67 172 A 1 
ATOM 1369 C CA  . THR A 1 172 ? 0.525   -13.732 -25.453 1.00 66.93 172 A 1 
ATOM 1370 C C   . THR A 1 172 ? 0.657   -14.591 -24.193 1.00 62.47 172 A 1 
ATOM 1371 O O   . THR A 1 172 ? 1.672   -14.515 -23.497 1.00 58.62 172 A 1 
ATOM 1372 C CB  . THR A 1 172 ? 0.394   -12.248 -25.082 1.00 65.35 172 A 1 
ATOM 1373 O OG1 . THR A 1 172 ? -0.926  -11.932 -24.731 1.00 58.73 172 A 1 
ATOM 1374 C CG2 . THR A 1 172 ? 0.780   -11.334 -26.242 1.00 59.82 172 A 1 
ATOM 1375 N N   . ARG A 1 173 ? -0.329  -15.455 -23.890 1.00 65.56 173 A 1 
ATOM 1376 C CA  . ARG A 1 173 ? -0.289  -16.367 -22.726 1.00 61.95 173 A 1 
ATOM 1377 C C   . ARG A 1 173 ? 0.306   -17.753 -23.007 1.00 57.68 173 A 1 
ATOM 1378 O O   . ARG A 1 173 ? 0.457   -18.547 -22.073 1.00 55.09 173 A 1 
ATOM 1379 C CB  . ARG A 1 173 ? -1.675  -16.456 -22.071 1.00 59.06 173 A 1 
ATOM 1380 C CG  . ARG A 1 173 ? -2.016  -15.149 -21.341 1.00 54.99 173 A 1 
ATOM 1381 C CD  . ARG A 1 173 ? -3.293  -15.333 -20.520 1.00 53.26 173 A 1 
ATOM 1382 N NE  . ARG A 1 173 ? -3.627  -14.111 -19.771 1.00 46.93 173 A 1 
ATOM 1383 C CZ  . ARG A 1 173 ? -4.513  -14.007 -18.795 1.00 41.53 173 A 1 
ATOM 1384 N NH1 . ARG A 1 173 ? -5.198  -15.038 -18.374 1.00 39.37 173 A 1 
ATOM 1385 N NH2 . ARG A 1 173 ? -4.733  -12.857 -18.225 1.00 38.12 173 A 1 
ATOM 1386 N N   . ARG A 1 174 ? 0.673   -18.070 -24.238 1.00 58.58 174 A 1 
ATOM 1387 C CA  . ARG A 1 174 ? 1.322   -19.343 -24.591 1.00 57.60 174 A 1 
ATOM 1388 C C   . ARG A 1 174 ? 2.844   -19.208 -24.555 1.00 53.97 174 A 1 
ATOM 1389 O O   . ARG A 1 174 ? 3.500   -19.177 -25.587 1.00 51.32 174 A 1 
ATOM 1390 C CB  . ARG A 1 174 ? 0.799   -19.864 -25.939 1.00 54.69 174 A 1 
ATOM 1391 C CG  . ARG A 1 174 ? -0.664  -20.319 -25.854 1.00 51.54 174 A 1 
ATOM 1392 C CD  . ARG A 1 174 ? -1.078  -20.941 -27.187 1.00 50.51 174 A 1 
ATOM 1393 N NE  . ARG A 1 174 ? -2.474  -21.415 -27.161 1.00 44.58 174 A 1 
ATOM 1394 C CZ  . ARG A 1 174 ? -3.119  -21.982 -28.166 1.00 39.12 174 A 1 
ATOM 1395 N NH1 . ARG A 1 174 ? -2.542  -22.213 -29.314 1.00 37.09 174 A 1 
ATOM 1396 N NH2 . ARG A 1 174 ? -4.371  -22.329 -28.042 1.00 36.40 174 A 1 
ATOM 1397 N N   . THR A 1 175 ? 3.425   -19.200 -23.361 1.00 50.02 175 A 1 
ATOM 1398 C CA  . THR A 1 175 ? 4.827   -19.622 -23.234 1.00 51.68 175 A 1 
ATOM 1399 C C   . THR A 1 175 ? 4.886   -21.143 -23.431 1.00 49.64 175 A 1 
ATOM 1400 O O   . THR A 1 175 ? 4.235   -21.874 -22.672 1.00 46.22 175 A 1 
ATOM 1401 C CB  . THR A 1 175 ? 5.448   -19.223 -21.888 1.00 46.84 175 A 1 
ATOM 1402 O OG1 . THR A 1 175 ? 4.598   -19.566 -20.820 1.00 42.56 175 A 1 
ATOM 1403 C CG2 . THR A 1 175 ? 5.686   -17.715 -21.811 1.00 44.14 175 A 1 
ATOM 1404 N N   . PRO A 1 176 ? 5.605   -21.668 -24.434 1.00 38.78 176 A 1 
ATOM 1405 C CA  . PRO A 1 176 ? 5.732   -23.102 -24.606 1.00 42.49 176 A 1 
ATOM 1406 C C   . PRO A 1 176 ? 6.568   -23.656 -23.449 1.00 42.70 176 A 1 
ATOM 1407 O O   . PRO A 1 176 ? 7.764   -23.395 -23.335 1.00 40.66 176 A 1 
ATOM 1408 C CB  . PRO A 1 176 ? 6.370   -23.305 -25.983 1.00 37.88 176 A 1 
ATOM 1409 C CG  . PRO A 1 176 ? 7.163   -22.016 -26.210 1.00 37.14 176 A 1 
ATOM 1410 C CD  . PRO A 1 176 ? 6.369   -20.956 -25.450 1.00 42.10 176 A 1 
ATOM 1411 N N   . LYS A 1 177 ? 5.935   -24.447 -22.574 1.00 37.63 177 A 1 
ATOM 1412 C CA  . LYS A 1 177 ? 6.673   -25.368 -21.713 1.00 40.11 177 A 1 
ATOM 1413 C C   . LYS A 1 177 ? 7.319   -26.400 -22.630 1.00 38.37 177 A 1 
ATOM 1414 O O   . LYS A 1 177 ? 6.608   -27.176 -23.265 1.00 36.02 177 A 1 
ATOM 1415 C CB  . LYS A 1 177 ? 5.751   -26.032 -20.681 1.00 37.40 177 A 1 
ATOM 1416 C CG  . LYS A 1 177 ? 5.395   -25.082 -19.526 1.00 34.86 177 A 1 
ATOM 1417 C CD  . LYS A 1 177 ? 4.522   -25.803 -18.491 1.00 32.62 177 A 1 
ATOM 1418 C CE  . LYS A 1 177 ? 4.229   -24.875 -17.312 1.00 28.43 177 A 1 
ATOM 1419 N NZ  . LYS A 1 177 ? 3.363   -25.532 -16.302 1.00 25.80 177 A 1 
ATOM 1420 N N   . SER A 1 178 ? 8.637   -26.378 -22.707 1.00 33.16 178 A 1 
ATOM 1421 C CA  . SER A 1 178 ? 9.431   -27.395 -23.397 1.00 37.89 178 A 1 
ATOM 1422 C C   . SER A 1 178 ? 9.023   -28.793 -22.906 1.00 36.53 178 A 1 
ATOM 1423 O O   . SER A 1 178 ? 8.971   -28.998 -21.687 1.00 34.64 178 A 1 
ATOM 1424 C CB  . SER A 1 178 ? 10.915  -27.144 -23.122 1.00 34.68 178 A 1 
ATOM 1425 O OG  . SER A 1 178 ? 11.718  -28.021 -23.871 1.00 31.87 178 A 1 
ATOM 1426 N N   . PRO A 1 179 ? 8.699   -29.750 -23.792 1.00 30.89 179 A 1 
ATOM 1427 C CA  . PRO A 1 179 ? 8.371   -31.102 -23.382 1.00 35.75 179 A 1 
ATOM 1428 C C   . PRO A 1 179 ? 9.644   -31.806 -22.902 1.00 36.09 179 A 1 
ATOM 1429 O O   . PRO A 1 179 ? 10.620  -31.941 -23.639 1.00 34.34 179 A 1 
ATOM 1430 C CB  . PRO A 1 179 ? 7.722   -31.762 -24.600 1.00 31.71 179 A 1 
ATOM 1431 C CG  . PRO A 1 179 ? 8.347   -31.020 -25.781 1.00 31.92 179 A 1 
ATOM 1432 C CD  . PRO A 1 179 ? 8.622   -29.618 -25.237 1.00 36.37 179 A 1 
ATOM 1433 N N   . VAL A 1 180 ? 9.616   -32.271 -21.657 1.00 29.70 180 A 1 
ATOM 1434 C CA  . VAL A 1 180 ? 10.551  -33.272 -21.149 1.00 35.39 180 A 1 
ATOM 1435 C C   . VAL A 1 180 ? 10.310  -34.553 -21.942 1.00 34.41 180 A 1 
ATOM 1436 O O   . VAL A 1 180 ? 9.268   -35.192 -21.790 1.00 32.06 180 A 1 
ATOM 1437 C CB  . VAL A 1 180 ? 10.356  -33.486 -19.635 1.00 32.22 180 A 1 
ATOM 1438 C CG1 . VAL A 1 180 ? 11.210  -34.636 -19.087 1.00 28.38 180 A 1 
ATOM 1439 C CG2 . VAL A 1 180 ? 10.729  -32.213 -18.863 1.00 30.76 180 A 1 
ATOM 1440 N N   . ASN A 1 181 ? 11.249  -34.897 -22.812 1.00 24.67 181 A 1 
ATOM 1441 C CA  . ASN A 1 181 ? 11.243  -36.159 -23.536 1.00 33.10 181 A 1 
ATOM 1442 C C   . ASN A 1 181 ? 11.671  -37.275 -22.571 1.00 31.92 181 A 1 
ATOM 1443 O O   . ASN A 1 181 ? 12.745  -37.193 -21.967 1.00 30.30 181 A 1 
ATOM 1444 C CB  . ASN A 1 181 ? 12.154  -36.025 -24.771 1.00 30.89 181 A 1 
ATOM 1445 C CG  . ASN A 1 181 ? 11.762  -36.958 -25.903 1.00 26.65 181 A 1 
ATOM 1446 O OD1 . ASN A 1 181 ? 10.688  -37.528 -25.926 1.00 25.71 181 A 1 
ATOM 1447 N ND2 . ASN A 1 181 ? 12.594  -37.098 -26.905 1.00 25.98 181 A 1 
ATOM 1448 N N   . ARG A 1 182 ? 10.817  -38.287 -22.389 1.00 25.21 182 A 1 
ATOM 1449 C CA  . ARG A 1 182 ? 11.082  -39.462 -21.556 1.00 33.19 182 A 1 
ATOM 1450 C C   . ARG A 1 182 ? 10.858  -40.719 -22.387 1.00 30.55 182 A 1 
ATOM 1451 O O   . ARG A 1 182 ? 9.772   -40.881 -22.934 1.00 29.74 182 A 1 
ATOM 1452 C CB  . ARG A 1 182 ? 10.188  -39.430 -20.296 1.00 34.13 182 A 1 
ATOM 1453 C CG  . ARG A 1 182 ? 10.863  -40.097 -19.091 1.00 33.56 182 A 1 
ATOM 1454 C CD  . ARG A 1 182 ? 9.942   -40.117 -17.868 1.00 33.76 182 A 1 
ATOM 1455 N NE  . ARG A 1 182 ? 10.657  -40.612 -16.673 1.00 31.60 182 A 1 
ATOM 1456 C CZ  . ARG A 1 182 ? 10.512  -40.184 -15.423 1.00 29.54 182 A 1 
ATOM 1457 N NH1 . ARG A 1 182 ? 9.653   -39.258 -15.105 1.00 28.21 182 A 1 
ATOM 1458 N NH2 . ARG A 1 182 ? 11.246  -40.681 -14.471 1.00 28.28 182 A 1 
ATOM 1459 N N   . GLU A 1 183 ? 11.888  -41.554 -22.387 1.00 25.30 183 A 1 
ATOM 1460 C CA  . GLU A 1 183 ? 11.916  -42.974 -22.790 1.00 32.14 183 A 1 
ATOM 1461 C C   . GLU A 1 183 ? 11.795  -43.244 -24.305 1.00 30.12 183 A 1 
ATOM 1462 O O   . GLU A 1 183 ? 10.978  -42.648 -24.991 1.00 28.75 183 A 1 
ATOM 1463 C CB  . GLU A 1 183 ? 10.924  -43.765 -21.909 1.00 30.75 183 A 1 
ATOM 1464 C CG  . GLU A 1 183 ? 11.417  -43.793 -20.444 1.00 28.41 183 A 1 
ATOM 1465 C CD  . GLU A 1 183 ? 10.370  -44.261 -19.428 1.00 26.41 183 A 1 
ATOM 1466 O OE1 . GLU A 1 183 ? 10.597  -43.956 -18.223 1.00 24.56 183 A 1 
ATOM 1467 O OE2 . GLU A 1 183 ? 9.358   -44.867 -19.826 1.00 27.98 183 A 1 
ATOM 1468 N N   . THR A 1 184 ? 12.608  -44.075 -24.949 1.00 23.58 184 A 1 
ATOM 1469 C CA  . THR A 1 184 ? 13.231  -45.401 -24.692 1.00 33.56 184 A 1 
ATOM 1470 C C   . THR A 1 184 ? 14.401  -45.556 -25.694 1.00 32.26 184 A 1 
ATOM 1471 O O   . THR A 1 184 ? 14.341  -44.928 -26.750 1.00 30.09 184 A 1 
ATOM 1472 C CB  . THR A 1 184 ? 12.193  -46.495 -25.035 1.00 30.07 184 A 1 
ATOM 1473 O OG1 . THR A 1 184 ? 11.523  -46.175 -26.248 1.00 27.63 184 A 1 
ATOM 1474 C CG2 . THR A 1 184 ? 11.102  -46.678 -23.983 1.00 29.64 184 A 1 
ATOM 1475 N N   . GLY A 1 185 ? 15.457  -46.301 -25.548 1.00 20.87 185 A 1 
ATOM 1476 C CA  . GLY A 1 185 ? 15.896  -47.419 -24.722 1.00 30.47 185 A 1 
ATOM 1477 C C   . GLY A 1 185 ? 17.162  -48.022 -25.387 1.00 30.32 185 A 1 
ATOM 1478 O O   . GLY A 1 185 ? 17.478  -47.680 -26.525 1.00 28.16 185 A 1 
ATOM 1479 N N   . GLU A 1 186 ? 17.834  -48.936 -24.682 1.00 20.07 186 A 1 
ATOM 1480 C CA  . GLU A 1 186 ? 18.924  -49.839 -25.124 1.00 28.61 186 A 1 
ATOM 1481 C C   . GLU A 1 186 ? 20.392  -49.379 -24.936 1.00 26.93 186 A 1 
ATOM 1482 O O   . GLU A 1 186 ? 21.003  -48.657 -25.713 1.00 26.39 186 A 1 
ATOM 1483 C CB  . GLU A 1 186 ? 18.635  -50.542 -26.467 1.00 28.25 186 A 1 
ATOM 1484 C CG  . GLU A 1 186 ? 17.327  -51.358 -26.370 1.00 26.08 186 A 1 
ATOM 1485 C CD  . GLU A 1 186 ? 17.010  -52.191 -27.617 1.00 24.25 186 A 1 
ATOM 1486 O OE1 . GLU A 1 186 ? 16.152  -53.095 -27.470 1.00 23.33 186 A 1 
ATOM 1487 O OE2 . GLU A 1 186 ? 17.577  -51.926 -28.698 1.00 27.65 186 A 1 
ATOM 1488 N N   . THR A 1 187 ? 20.963  -49.910 -23.854 1.00 17.20 187 A 1 
ATOM 1489 C CA  . THR A 1 187 ? 22.377  -50.270 -23.589 1.00 27.67 187 A 1 
ATOM 1490 C C   . THR A 1 187 ? 22.818  -51.458 -24.482 1.00 26.21 187 A 1 
ATOM 1491 O O   . THR A 1 187 ? 21.921  -52.071 -25.066 1.00 24.92 187 A 1 
ATOM 1492 C CB  . THR A 1 187 ? 22.432  -50.699 -22.110 1.00 25.39 187 A 1 
ATOM 1493 O OG1 . THR A 1 187 ? 21.347  -51.550 -21.785 1.00 22.96 187 A 1 
ATOM 1494 C CG2 . THR A 1 187 ? 22.364  -49.519 -21.144 1.00 24.80 187 A 1 
ATOM 1495 N N   . PRO A 1 188 ? 24.107  -51.893 -24.598 1.00 16.95 188 A 1 
ATOM 1496 C CA  . PRO A 1 188 ? 25.201  -51.882 -23.588 1.00 26.99 188 A 1 
ATOM 1497 C C   . PRO A 1 188 ? 26.585  -51.441 -24.186 1.00 26.88 188 A 1 
ATOM 1498 O O   . PRO A 1 188 ? 26.649  -51.078 -25.346 1.00 25.42 188 A 1 
ATOM 1499 C CB  . PRO A 1 188 ? 25.144  -53.341 -23.098 1.00 24.27 188 A 1 
ATOM 1500 C CG  . PRO A 1 188 ? 24.693  -54.152 -24.327 1.00 24.52 188 A 1 
ATOM 1501 C CD  . PRO A 1 188 ? 24.378  -53.100 -25.374 1.00 28.93 188 A 1 
ATOM 1502 N N   . GLU A 1 189 ? 27.716  -51.319 -23.507 1.00 16.37 189 A 1 
ATOM 1503 C CA  . GLU A 1 189 ? 28.514  -52.229 -22.670 1.00 26.17 189 A 1 
ATOM 1504 C C   . GLU A 1 189 ? 29.683  -51.498 -21.948 1.00 24.54 189 A 1 
ATOM 1505 O O   . GLU A 1 189 ? 30.308  -50.601 -22.506 1.00 24.03 189 A 1 
ATOM 1506 C CB  . GLU A 1 189 ? 29.193  -53.302 -23.565 1.00 26.31 189 A 1 
ATOM 1507 C CG  . GLU A 1 189 ? 28.360  -54.567 -23.775 1.00 24.65 189 A 1 
ATOM 1508 C CD  . GLU A 1 189 ? 29.104  -55.704 -24.489 1.00 23.19 189 A 1 
ATOM 1509 O OE1 . GLU A 1 189 ? 28.618  -56.857 -24.367 1.00 21.98 189 A 1 
ATOM 1510 O OE2 . GLU A 1 189 ? 30.126  -55.440 -25.152 1.00 27.80 189 A 1 
ATOM 1511 N N   . ALA A 1 190 ? 30.013  -52.060 -20.788 1.00 14.60 190 A 1 
ATOM 1512 C CA  . ALA A 1 190 ? 31.336  -52.392 -20.233 1.00 27.53 190 A 1 
ATOM 1513 C C   . ALA A 1 190 ? 32.321  -51.328 -19.684 1.00 26.27 190 A 1 
ATOM 1514 O O   . ALA A 1 190 ? 32.978  -50.597 -20.425 1.00 25.36 190 A 1 
ATOM 1515 C CB  . ALA A 1 190 ? 32.032  -53.380 -21.178 1.00 27.03 190 A 1 
ATOM 1516 N N   . GLY A 1 191 ? 32.584  -51.493 -18.397 1.00 17.68 191 A 1 
ATOM 1517 C CA  . GLY A 1 191 ? 33.902  -51.425 -17.737 1.00 27.99 191 A 1 
ATOM 1518 C C   . GLY A 1 191 ? 34.328  -50.040 -17.221 1.00 26.79 191 A 1 
ATOM 1519 O O   . GLY A 1 191 ? 34.148  -49.052 -17.915 1.00 25.13 191 A 1 
ATOM 1520 N N   . THR A 1 192 ? 34.921  -49.849 -16.066 1.00 16.16 192 A 1 
ATOM 1521 C CA  . THR A 1 192 ? 35.445  -50.708 -14.983 1.00 30.35 192 A 1 
ATOM 1522 C C   . THR A 1 192 ? 35.737  -49.793 -13.775 1.00 28.24 192 A 1 
ATOM 1523 O O   . THR A 1 192 ? 36.281  -48.716 -13.964 1.00 26.67 192 A 1 
ATOM 1524 C CB  . THR A 1 192 ? 36.802  -51.361 -15.344 1.00 28.09 192 A 1 
ATOM 1525 O OG1 . THR A 1 192 ? 37.462  -50.644 -16.378 1.00 26.23 192 A 1 
ATOM 1526 C CG2 . THR A 1 192 ? 36.673  -52.812 -15.771 1.00 30.12 192 A 1 
ATOM 1527 N N   . ASP A 1 193 ? 35.335  -50.267 -12.620 1.00 13.68 193 A 1 
ATOM 1528 C CA  . ASP A 1 193 ? 35.914  -50.189 -11.257 1.00 25.38 193 A 1 
ATOM 1529 C C   . ASP A 1 193 ? 36.930  -49.118 -10.776 1.00 23.76 193 A 1 
ATOM 1530 O O   . ASP A 1 193 ? 37.794  -48.632 -11.487 1.00 23.33 193 A 1 
ATOM 1531 C CB  . ASP A 1 193 ? 36.443  -51.590 -10.937 1.00 24.98 193 A 1 
ATOM 1532 C CG  . ASP A 1 193 ? 35.366  -52.673 -11.013 1.00 22.98 193 A 1 
ATOM 1533 O OD1 . ASP A 1 193 ? 34.188  -52.340 -10.743 1.00 23.77 193 A 1 
ATOM 1534 O OD2 . ASP A 1 193 ? 35.704  -53.812 -11.394 1.00 25.18 193 A 1 
ATOM 1535 N N   . GLU A 1 194 ? 36.845  -48.975 -9.477  1.00 15.56 194 A 1 
ATOM 1536 C CA  . GLU A 1 194 ? 37.770  -48.379 -8.477  1.00 24.87 194 A 1 
ATOM 1537 C C   . GLU A 1 194 ? 37.646  -46.868 -8.215  1.00 23.33 194 A 1 
ATOM 1538 O O   . GLU A 1 194 ? 37.590  -46.062 -9.131  1.00 22.67 194 A 1 
ATOM 1539 C CB  . GLU A 1 194 ? 39.243  -48.797 -8.689  1.00 25.80 194 A 1 
ATOM 1540 C CG  . GLU A 1 194 ? 39.471  -50.301 -8.444  1.00 24.32 194 A 1 
ATOM 1541 C CD  . GLU A 1 194 ? 40.969  -50.668 -8.364  1.00 23.54 194 A 1 
ATOM 1542 O OE1 . GLU A 1 194 ? 41.278  -51.641 -7.638  1.00 22.73 194 A 1 
ATOM 1543 O OE2 . GLU A 1 194 ? 41.805  -49.989 -9.005  1.00 28.96 194 A 1 
ATOM 1544 N N   . ALA A 1 195 ? 37.716  -46.369 -7.008  1.00 15.81 195 A 1 
ATOM 1545 C CA  . ALA A 1 195 ? 37.479  -46.821 -5.627  1.00 25.80 195 A 1 
ATOM 1546 C C   . ALA A 1 195 ? 37.833  -45.602 -4.752  1.00 24.31 195 A 1 
ATOM 1547 O O   . ALA A 1 195 ? 38.772  -44.883 -5.074  1.00 24.32 195 A 1 
ATOM 1548 C CB  . ALA A 1 195 ? 38.370  -48.009 -5.209  1.00 26.29 195 A 1 
ATOM 1549 N N   . THR A 1 196 ? 37.110  -45.413 -3.659  1.00 16.06 196 A 1 
ATOM 1550 C CA  . THR A 1 196 ? 37.534  -44.695 -2.425  1.00 23.74 196 A 1 
ATOM 1551 C C   . THR A 1 196 ? 38.107  -43.267 -2.551  1.00 22.44 196 A 1 
ATOM 1552 O O   . THR A 1 196 ? 39.158  -43.064 -3.115  1.00 21.07 196 A 1 
ATOM 1553 C CB  . THR A 1 196 ? 38.523  -45.565 -1.633  1.00 22.42 196 A 1 
ATOM 1554 O OG1 . THR A 1 196 ? 39.612  -45.964 -2.429  1.00 21.14 196 A 1 
ATOM 1555 C CG2 . THR A 1 196 ? 37.866  -46.842 -1.103  1.00 23.49 196 A 1 
ATOM 1556 N N   . ASP A 1 197 ? 37.522  -42.292 -1.892  1.00 18.75 197 A 1 
ATOM 1557 C CA  . ASP A 1 197 ? 37.859  -42.015 -0.486  1.00 26.53 197 A 1 
ATOM 1558 C C   . ASP A 1 197 ? 36.888  -41.012 0.165   1.00 25.24 197 A 1 
ATOM 1559 O O   . ASP A 1 197 ? 36.288  -40.153 -0.488  1.00 24.90 197 A 1 
ATOM 1560 C CB  . ASP A 1 197 ? 39.318  -41.540 -0.305  1.00 26.20 197 A 1 
ATOM 1561 C CG  . ASP A 1 197 ? 39.925  -41.953 1.046   1.00 23.71 197 A 1 
ATOM 1562 O OD1 . ASP A 1 197 ? 39.182  -42.539 1.876   1.00 24.30 197 A 1 
ATOM 1563 O OD2 . ASP A 1 197 ? 41.134  -41.697 1.238   1.00 24.85 197 A 1 
ATOM 1564 N N   . VAL A 1 198 ? 36.718  -41.188 1.452   1.00 14.18 198 A 1 
ATOM 1565 C CA  . VAL A 1 198 ? 35.848  -40.437 2.357   1.00 24.45 198 A 1 
ATOM 1566 C C   . VAL A 1 198 ? 36.615  -39.233 2.892   1.00 23.36 198 A 1 
ATOM 1567 O O   . VAL A 1 198 ? 37.696  -39.417 3.442   1.00 22.31 198 A 1 
ATOM 1568 C CB  . VAL A 1 198 ? 35.448  -41.380 3.517   1.00 22.88 198 A 1 
ATOM 1569 C CG1 . VAL A 1 198 ? 34.708  -40.686 4.668   1.00 20.57 198 A 1 
ATOM 1570 C CG2 . VAL A 1 198 ? 34.558  -42.528 3.013   1.00 23.47 198 A 1 
ATOM 1571 N N   . ASN A 1 199 ? 36.027  -38.032 2.849   1.00 16.32 199 A 1 
ATOM 1572 C CA  . ASN A 1 199 ? 36.236  -37.129 3.977   1.00 25.45 199 A 1 
ATOM 1573 C C   . ASN A 1 199 ? 35.064  -36.162 4.193   1.00 24.62 199 A 1 
ATOM 1574 O O   . ASN A 1 199 ? 34.595  -35.479 3.281   1.00 23.23 199 A 1 
ATOM 1575 C CB  . ASN A 1 199 ? 37.584  -36.391 3.903   1.00 24.20 199 A 1 
ATOM 1576 C CG  . ASN A 1 199 ? 38.108  -36.054 5.291   1.00 21.62 199 A 1 
ATOM 1577 O OD1 . ASN A 1 199 ? 37.552  -36.417 6.321   1.00 20.80 199 A 1 
ATOM 1578 N ND2 . ASN A 1 199 ? 39.211  -35.356 5.379   1.00 21.01 199 A 1 
ATOM 1579 N N   . ILE A 1 200 ? 34.617  -36.176 5.424   1.00 16.42 200 A 1 
ATOM 1580 C CA  . ILE A 1 200 ? 33.582  -35.336 6.017   1.00 24.59 200 A 1 
ATOM 1581 C C   . ILE A 1 200 ? 34.238  -34.014 6.434   1.00 23.89 200 A 1 
ATOM 1582 O O   . ILE A 1 200 ? 35.275  -34.020 7.089   1.00 22.74 200 A 1 
ATOM 1583 C CB  . ILE A 1 200 ? 32.989  -36.101 7.229   1.00 23.65 200 A 1 
ATOM 1584 C CG1 . ILE A 1 200 ? 32.166  -37.324 6.747   1.00 22.51 200 A 1 
ATOM 1585 C CG2 . ILE A 1 200 ? 32.140  -35.212 8.142   1.00 24.14 200 A 1 
ATOM 1586 C CD1 . ILE A 1 200 ? 31.953  -38.394 7.830   1.00 23.32 200 A 1 
ATOM 1587 N N   . GLY A 1 201 ? 33.616  -32.899 6.080   1.00 14.32 201 A 1 
ATOM 1588 C CA  . GLY A 1 201 ? 33.969  -31.571 6.567   1.00 25.91 201 A 1 
ATOM 1589 C C   . GLY A 1 201 ? 32.781  -30.635 6.393   1.00 25.01 201 A 1 
ATOM 1590 O O   . GLY A 1 201 ? 32.570  -30.100 5.313   1.00 23.28 201 A 1 
ATOM 1591 N N   . GLU A 1 202 ? 31.972  -30.530 7.431   1.00 16.06 202 A 1 
ATOM 1592 C CA  . GLU A 1 202 ? 30.985  -29.466 7.605   1.00 22.56 202 A 1 
ATOM 1593 C C   . GLU A 1 202 ? 31.718  -28.120 7.669   1.00 21.36 202 A 1 
ATOM 1594 O O   . GLU A 1 202 ? 32.637  -27.976 8.469   1.00 20.87 202 A 1 
ATOM 1595 C CB  . GLU A 1 202 ? 30.234  -29.692 8.936   1.00 21.77 202 A 1 
ATOM 1596 C CG  . GLU A 1 202 ? 29.325  -30.932 8.940   1.00 20.51 202 A 1 
ATOM 1597 C CD  . GLU A 1 202 ? 28.716  -31.257 10.319  1.00 20.29 202 A 1 
ATOM 1598 O OE1 . GLU A 1 202 ? 27.571  -31.772 10.337  1.00 19.31 202 A 1 
ATOM 1599 O OE2 . GLU A 1 202 ? 29.404  -31.060 11.345  1.00 25.38 202 A 1 
ATOM 1600 N N   . ASP A 1 203 ? 31.294  -27.149 6.836   1.00 12.80 203 A 1 
ATOM 1601 C CA  . ASP A 1 203 ? 31.220  -25.744 7.246   1.00 21.49 203 A 1 
ATOM 1602 C C   . ASP A 1 203 ? 30.247  -24.986 6.330   1.00 20.35 203 A 1 
ATOM 1603 O O   . ASP A 1 203 ? 30.333  -24.983 5.099   1.00 19.44 203 A 1 
ATOM 1604 C CB  . ASP A 1 203 ? 32.598  -25.063 7.357   1.00 20.01 203 A 1 
ATOM 1605 C CG  . ASP A 1 203 ? 33.134  -24.992 8.801   1.00 18.68 203 A 1 
ATOM 1606 O OD1 . ASP A 1 203 ? 32.303  -24.966 9.744   1.00 19.25 203 A 1 
ATOM 1607 O OD2 . ASP A 1 203 ? 34.376  -24.872 8.954   1.00 20.39 203 A 1 
ATOM 1608 N N   . ASP A 1 204 ? 29.256  -24.413 6.976   1.00 13.68 204 A 1 
ATOM 1609 C CA  . ASP A 1 204 ? 28.043  -23.822 6.431   1.00 21.30 204 A 1 
ATOM 1610 C C   . ASP A 1 204 ? 28.268  -22.307 6.281   1.00 20.89 204 A 1 
ATOM 1611 O O   . ASP A 1 204 ? 27.973  -21.522 7.180   1.00 19.95 204 A 1 
ATOM 1612 C CB  . ASP A 1 204 ? 26.899  -24.228 7.392   1.00 19.98 204 A 1 
ATOM 1613 C CG  . ASP A 1 204 ? 25.465  -24.082 6.872   1.00 17.97 204 A 1 
ATOM 1614 O OD1 . ASP A 1 204 ? 25.264  -23.814 5.671   1.00 17.92 204 A 1 
ATOM 1615 O OD2 . ASP A 1 204 ? 24.531  -24.255 7.705   1.00 18.61 204 A 1 
ATOM 1616 N N   . GLU A 1 205 ? 28.806  -21.867 5.139   1.00 17.32 205 A 1 
ATOM 1617 C CA  . GLU A 1 205 ? 28.817  -20.450 4.746   1.00 21.79 205 A 1 
ATOM 1618 C C   . GLU A 1 205 ? 27.927  -20.238 3.516   1.00 21.01 205 A 1 
ATOM 1619 O O   . GLU A 1 205 ? 28.276  -20.517 2.371   1.00 20.39 205 A 1 
ATOM 1620 C CB  . GLU A 1 205 ? 30.236  -19.878 4.573   1.00 21.38 205 A 1 
ATOM 1621 C CG  . GLU A 1 205 ? 30.938  -19.640 5.929   1.00 19.81 205 A 1 
ATOM 1622 C CD  . GLU A 1 205 ? 32.167  -18.715 5.844   1.00 20.22 205 A 1 
ATOM 1623 O OE1 . GLU A 1 205 ? 32.623  -18.260 6.922   1.00 17.92 205 A 1 
ATOM 1624 O OE2 . GLU A 1 205 ? 32.623  -18.407 4.720   1.00 24.20 205 A 1 
ATOM 1625 N N   . LYS A 1 206 ? 26.727  -19.723 3.759   1.00 14.92 206 A 1 
ATOM 1626 C CA  . LYS A 1 206 ? 25.802  -19.246 2.729   1.00 22.15 206 A 1 
ATOM 1627 C C   . LYS A 1 206 ? 26.398  -18.049 1.986   1.00 21.73 206 A 1 
ATOM 1628 O O   . LYS A 1 206 ? 26.162  -16.895 2.354   1.00 20.46 206 A 1 
ATOM 1629 C CB  . LYS A 1 206 ? 24.447  -18.886 3.356   1.00 21.33 206 A 1 
ATOM 1630 C CG  . LYS A 1 206 ? 23.599  -20.128 3.644   1.00 19.46 206 A 1 
ATOM 1631 C CD  . LYS A 1 206 ? 22.291  -19.734 4.344   1.00 19.08 206 A 1 
ATOM 1632 C CE  . LYS A 1 206 ? 21.479  -21.004 4.586   1.00 16.70 206 A 1 
ATOM 1633 N NZ  . LYS A 1 206 ? 20.343  -20.765 5.498   1.00 16.88 206 A 1 
ATOM 1634 N N   . GLU A 1 207 ? 27.089  -18.315 0.885   1.00 18.54 207 A 1 
ATOM 1635 C CA  . GLU A 1 207 ? 27.364  -17.313 -0.140  1.00 24.22 207 A 1 
ATOM 1636 C C   . GLU A 1 207 ? 26.053  -16.872 -0.802  1.00 23.77 207 A 1 
ATOM 1637 O O   . GLU A 1 207 ? 25.345  -17.633 -1.457  1.00 23.16 207 A 1 
ATOM 1638 C CB  . GLU A 1 207 ? 28.363  -17.824 -1.184  1.00 23.66 207 A 1 
ATOM 1639 C CG  . GLU A 1 207 ? 29.811  -17.878 -0.651  1.00 21.61 207 A 1 
ATOM 1640 C CD  . GLU A 1 207 ? 30.840  -18.084 -1.777  1.00 20.30 207 A 1 
ATOM 1641 O OE1 . GLU A 1 207 ? 31.987  -17.605 -1.607  1.00 18.10 207 A 1 
ATOM 1642 O OE2 . GLU A 1 207 ? 30.465  -18.638 -2.838  1.00 22.52 207 A 1 
ATOM 1643 N N   . THR A 1 208 ? 25.719  -15.598 -0.638  1.00 21.22 208 A 1 
ATOM 1644 C CA  . THR A 1 208 ? 24.691  -14.926 -1.434  1.00 26.59 208 A 1 
ATOM 1645 C C   . THR A 1 208 ? 25.151  -14.842 -2.893  1.00 26.52 208 A 1 
ATOM 1646 O O   . THR A 1 208 ? 26.248  -14.334 -3.132  1.00 24.18 208 A 1 
ATOM 1647 C CB  . THR A 1 208 ? 24.447  -13.505 -0.913  1.00 23.35 208 A 1 
ATOM 1648 O OG1 . THR A 1 208 ? 25.669  -12.818 -0.761  1.00 21.10 208 A 1 
ATOM 1649 C CG2 . THR A 1 208 ? 23.745  -13.496 0.445   1.00 21.21 208 A 1 
ATOM 1650 N N   . PRO A 1 209 ? 24.344  -15.268 -3.887  1.00 20.85 209 A 1 
ATOM 1651 C CA  . PRO A 1 209 ? 24.725  -15.149 -5.283  1.00 25.53 209 A 1 
ATOM 1652 C C   . PRO A 1 209 ? 24.833  -13.668 -5.662  1.00 26.38 209 A 1 
ATOM 1653 O O   . PRO A 1 209 ? 23.856  -12.924 -5.671  1.00 25.08 209 A 1 
ATOM 1654 C CB  . PRO A 1 209 ? 23.680  -15.931 -6.082  1.00 22.55 209 A 1 
ATOM 1655 C CG  . PRO A 1 209 ? 22.448  -15.932 -5.178  1.00 22.43 209 A 1 
ATOM 1656 C CD  . PRO A 1 209 ? 23.027  -15.866 -3.761  1.00 25.96 209 A 1 
ATOM 1657 N N   . LYS A 1 210 ? 26.055  -13.227 -5.978  1.00 27.45 210 A 1 
ATOM 1658 C CA  . LYS A 1 210 ? 26.306  -11.997 -6.724  1.00 32.11 210 A 1 
ATOM 1659 C C   . LYS A 1 210 ? 25.825  -12.240 -8.149  1.00 31.38 210 A 1 
ATOM 1660 O O   . LYS A 1 210 ? 26.560  -12.783 -8.964  1.00 29.54 210 A 1 
ATOM 1661 C CB  . LYS A 1 210 ? 27.802  -11.640 -6.691  1.00 30.42 210 A 1 
ATOM 1662 C CG  . LYS A 1 210 ? 28.273  -11.073 -5.347  1.00 28.29 210 A 1 
ATOM 1663 C CD  . LYS A 1 210 ? 29.794  -10.854 -5.365  1.00 26.32 210 A 1 
ATOM 1664 C CE  . LYS A 1 210 ? 30.281  -10.303 -4.021  1.00 22.87 210 A 1 
ATOM 1665 N NZ  . LYS A 1 210 ? 31.761  -10.363 -3.914  1.00 22.14 210 A 1 
ATOM 1666 N N   . GLU A 1 211 ? 24.597  -11.851 -8.446  1.00 24.95 211 A 1 
ATOM 1667 C CA  . GLU A 1 211 ? 24.126  -11.752 -9.822  1.00 26.89 211 A 1 
ATOM 1668 C C   . GLU A 1 211 ? 24.944  -10.679 -10.543 1.00 27.12 211 A 1 
ATOM 1669 O O   . GLU A 1 211 ? 24.757  -9.473  -10.371 1.00 25.73 211 A 1 
ATOM 1670 C CB  . GLU A 1 211 ? 22.622  -11.468 -9.889  1.00 25.17 211 A 1 
ATOM 1671 C CG  . GLU A 1 211 ? 21.785  -12.709 -9.525  1.00 22.59 211 A 1 
ATOM 1672 C CD  . GLU A 1 211 ? 20.270  -12.477 -9.656  1.00 20.03 211 A 1 
ATOM 1673 O OE1 . GLU A 1 211 ? 19.528  -13.480 -9.601  1.00 17.79 211 A 1 
ATOM 1674 O OE2 . GLU A 1 211 ? 19.853  -11.296 -9.768  1.00 21.48 211 A 1 
ATOM 1675 N N   . SER A 1 212 ? 25.903  -11.146 -11.333 1.00 26.32 212 A 1 
ATOM 1676 C CA  . SER A 1 212 ? 26.552  -10.376 -12.377 1.00 31.38 212 A 1 
ATOM 1677 C C   . SER A 1 212 ? 25.484  -9.987  -13.395 1.00 31.16 212 A 1 
ATOM 1678 O O   . SER A 1 212 ? 25.024  -10.826 -14.167 1.00 29.38 212 A 1 
ATOM 1679 C CB  . SER A 1 212 ? 27.655  -11.220 -13.023 1.00 28.18 212 A 1 
ATOM 1680 O OG  . SER A 1 212 ? 27.150  -12.478 -13.423 1.00 25.64 212 A 1 
ATOM 1681 N N   . PHE A 1 213 ? 25.070  -8.716  -13.384 1.00 33.51 213 A 1 
ATOM 1682 C CA  . PHE A 1 213 ? 24.281  -8.138  -14.465 1.00 35.98 213 A 1 
ATOM 1683 C C   . PHE A 1 213 ? 25.139  -8.155  -15.730 1.00 35.89 213 A 1 
ATOM 1684 O O   . PHE A 1 213 ? 25.972  -7.276  -15.932 1.00 33.98 213 A 1 
ATOM 1685 C CB  . PHE A 1 213 ? 23.817  -6.725  -14.092 1.00 32.84 213 A 1 
ATOM 1686 C CG  . PHE A 1 213 ? 22.600  -6.691  -13.191 1.00 31.77 213 A 1 
ATOM 1687 C CD1 . PHE A 1 213 ? 21.313  -6.621  -13.761 1.00 28.96 213 A 1 
ATOM 1688 C CD2 . PHE A 1 213 ? 22.740  -6.757  -11.793 1.00 28.47 213 A 1 
ATOM 1689 C CE1 . PHE A 1 213 ? 20.174  -6.613  -12.935 1.00 27.56 213 A 1 
ATOM 1690 C CE2 . PHE A 1 213 ? 21.598  -6.755  -10.970 1.00 27.62 213 A 1 
ATOM 1691 C CZ  . PHE A 1 213 ? 20.315  -6.680  -11.538 1.00 28.35 213 A 1 
ATOM 1692 N N   . ALA A 1 214 ? 24.943  -9.206  -16.532 1.00 26.11 214 A 1 
ATOM 1693 C CA  . ALA A 1 214 ? 25.377  -9.214  -17.912 1.00 30.75 214 A 1 
ATOM 1694 C C   . ALA A 1 214 ? 24.739  -8.009  -18.609 1.00 30.94 214 A 1 
ATOM 1695 O O   . ALA A 1 214 ? 23.551  -7.723  -18.450 1.00 29.12 214 A 1 
ATOM 1696 C CB  . ALA A 1 214 ? 24.994  -10.548 -18.560 1.00 27.75 214 A 1 
ATOM 1697 N N   . GLU A 1 215 ? 25.574  -7.291  -19.326 1.00 32.69 215 A 1 
ATOM 1698 C CA  . GLU A 1 215 ? 25.288  -6.124  -20.151 1.00 34.11 215 A 1 
ATOM 1699 C C   . GLU A 1 215 ? 24.437  -6.558  -21.360 1.00 34.08 215 A 1 
ATOM 1700 O O   . GLU A 1 215 ? 24.906  -6.695  -22.476 1.00 32.05 215 A 1 
ATOM 1701 C CB  . GLU A 1 215 ? 26.674  -5.541  -20.482 1.00 32.55 215 A 1 
ATOM 1702 C CG  . GLU A 1 215 ? 26.730  -4.081  -20.901 1.00 29.38 215 A 1 
ATOM 1703 C CD  . GLU A 1 215 ? 28.173  -3.535  -20.806 1.00 27.07 215 A 1 
ATOM 1704 O OE1 . GLU A 1 215 ? 28.307  -2.300  -20.653 1.00 24.21 215 A 1 
ATOM 1705 O OE2 . GLU A 1 215 ? 29.125  -4.349  -20.813 1.00 28.42 215 A 1 
ATOM 1706 N N   . ALA A 1 216 ? 23.171  -6.902  -21.096 1.00 32.32 216 A 1 
ATOM 1707 C CA  . ALA A 1 216 ? 22.167  -7.101  -22.127 1.00 34.63 216 A 1 
ATOM 1708 C C   . ALA A 1 216 ? 21.738  -5.716  -22.609 1.00 34.48 216 A 1 
ATOM 1709 O O   . ALA A 1 216 ? 21.376  -4.870  -21.790 1.00 32.40 216 A 1 
ATOM 1710 C CB  . ALA A 1 216 ? 21.005  -7.923  -21.562 1.00 31.76 216 A 1 
ATOM 1711 N N   . GLU A 1 217 ? 21.820  -5.491  -23.913 1.00 37.60 217 A 1 
ATOM 1712 C CA  . GLU A 1 217 ? 21.314  -4.301  -24.596 1.00 39.47 217 A 1 
ATOM 1713 C C   . GLU A 1 217 ? 19.905  -3.986  -24.088 1.00 39.39 217 A 1 
ATOM 1714 O O   . GLU A 1 217 ? 18.929  -4.674  -24.391 1.00 37.00 217 A 1 
ATOM 1715 C CB  . GLU A 1 217 ? 21.316  -4.531  -26.114 1.00 36.87 217 A 1 
ATOM 1716 C CG  . GLU A 1 217 ? 22.737  -4.651  -26.694 1.00 32.46 217 A 1 
ATOM 1717 C CD  . GLU A 1 217 ? 22.747  -4.800  -28.226 1.00 28.89 217 A 1 
ATOM 1718 O OE1 . GLU A 1 217 ? 23.795  -4.472  -28.820 1.00 24.82 217 A 1 
ATOM 1719 O OE2 . GLU A 1 217 ? 21.723  -5.248  -28.787 1.00 29.89 217 A 1 
ATOM 1720 N N   . ALA A 1 218 ? 19.829  -3.004  -23.193 1.00 47.89 218 A 1 
ATOM 1721 C CA  . ALA A 1 218 ? 18.608  -2.682  -22.484 1.00 49.27 218 A 1 
ATOM 1722 C C   . ALA A 1 218 ? 17.674  -1.956  -23.449 1.00 49.33 218 A 1 
ATOM 1723 O O   . ALA A 1 218 ? 17.897  -0.793  -23.780 1.00 46.20 218 A 1 
ATOM 1724 C CB  . ALA A 1 218 ? 18.955  -1.860  -21.236 1.00 47.37 218 A 1 
ATOM 1725 N N   . ASP A 1 219 ? 16.641  -2.672  -23.870 1.00 50.28 219 A 1 
ATOM 1726 C CA  . ASP A 1 219 ? 15.477  -2.133  -24.563 1.00 53.01 219 A 1 
ATOM 1727 C C   . ASP A 1 219 ? 15.030  -0.822  -23.899 1.00 54.65 219 A 1 
ATOM 1728 O O   . ASP A 1 219 ? 14.781  -0.741  -22.690 1.00 49.89 219 A 1 
ATOM 1729 C CB  . ASP A 1 219 ? 14.371  -3.202  -24.577 1.00 48.94 219 A 1 
ATOM 1730 C CG  . ASP A 1 219 ? 13.115  -2.783  -25.340 1.00 42.58 219 A 1 
ATOM 1731 O OD1 . ASP A 1 219 ? 13.198  -1.794  -26.105 1.00 40.46 219 A 1 
ATOM 1732 O OD2 . ASP A 1 219 ? 12.078  -3.436  -25.120 1.00 39.16 219 A 1 
ATOM 1733 N N   . ASP A 1 220 ? 15.006  0.229   -24.688 1.00 60.83 220 A 1 
ATOM 1734 C CA  . ASP A 1 220 ? 14.959  1.622   -24.247 1.00 63.37 220 A 1 
ATOM 1735 C C   . ASP A 1 220 ? 13.597  1.999   -23.618 1.00 62.92 220 A 1 
ATOM 1736 O O   . ASP A 1 220 ? 13.412  3.104   -23.105 1.00 57.34 220 A 1 
ATOM 1737 C CB  . ASP A 1 220 ? 15.362  2.471   -25.474 1.00 60.63 220 A 1 
ATOM 1738 C CG  . ASP A 1 220 ? 16.215  3.701   -25.158 1.00 55.61 220 A 1 
ATOM 1739 O OD1 . ASP A 1 220 ? 16.708  3.831   -24.024 1.00 51.83 220 A 1 
ATOM 1740 O OD2 . ASP A 1 220 ? 16.240  4.621   -26.001 1.00 50.94 220 A 1 
ATOM 1741 N N   . GLY A 1 221 ? 12.643  1.053   -23.603 1.00 65.63 221 A 1 
ATOM 1742 C CA  . GLY A 1 221 ? 11.288  1.182   -23.067 1.00 65.51 221 A 1 
ATOM 1743 C C   . GLY A 1 221 ? 11.144  1.033   -21.550 1.00 65.27 221 A 1 
ATOM 1744 O O   . GLY A 1 221 ? 10.125  1.451   -20.998 1.00 59.77 221 A 1 
ATOM 1745 N N   . TYR A 1 222 ? 12.146  0.488   -20.841 1.00 72.36 222 A 1 
ATOM 1746 C CA  . TYR A 1 222 ? 12.020  0.144   -19.410 1.00 73.60 222 A 1 
ATOM 1747 C C   . TYR A 1 222 ? 12.446  1.256   -18.436 1.00 74.75 222 A 1 
ATOM 1748 O O   . TYR A 1 222 ? 12.283  1.111   -17.221 1.00 69.39 222 A 1 
ATOM 1749 C CB  . TYR A 1 222 ? 12.756  -1.167  -19.130 1.00 67.67 222 A 1 
ATOM 1750 C CG  . TYR A 1 222 ? 12.125  -2.358  -19.816 1.00 60.82 222 A 1 
ATOM 1751 C CD1 . TYR A 1 222 ? 10.970  -2.958  -19.272 1.00 57.97 222 A 1 
ATOM 1752 C CD2 . TYR A 1 222 ? 12.665  -2.848  -21.018 1.00 54.04 222 A 1 
ATOM 1753 C CE1 . TYR A 1 222 ? 10.361  -4.043  -19.930 1.00 47.42 222 A 1 
ATOM 1754 C CE2 . TYR A 1 222 ? 12.058  -3.928  -21.680 1.00 48.56 222 A 1 
ATOM 1755 C CZ  . TYR A 1 222 ? 10.905  -4.526  -21.138 1.00 48.52 222 A 1 
ATOM 1756 O OH  . TYR A 1 222 ? 10.318  -5.570  -21.786 1.00 49.89 222 A 1 
ATOM 1757 N N   . PHE A 1 223 ? 12.980  2.373   -18.929 1.00 81.55 223 A 1 
ATOM 1758 C CA  . PHE A 1 223 ? 13.388  3.487   -18.072 1.00 83.47 223 A 1 
ATOM 1759 C C   . PHE A 1 223 ? 12.197  4.387   -17.748 1.00 86.16 223 A 1 
ATOM 1760 O O   . PHE A 1 223 ? 11.818  5.265   -18.525 1.00 82.49 223 A 1 
ATOM 1761 C CB  . PHE A 1 223 ? 14.560  4.252   -18.690 1.00 79.31 223 A 1 
ATOM 1762 C CG  . PHE A 1 223 ? 15.818  3.415   -18.818 1.00 77.58 223 A 1 
ATOM 1763 C CD1 . PHE A 1 223 ? 16.552  3.058   -17.675 1.00 72.84 223 A 1 
ATOM 1764 C CD2 . PHE A 1 223 ? 16.216  2.939   -20.081 1.00 70.11 223 A 1 
ATOM 1765 C CE1 . PHE A 1 223 ? 17.678  2.222   -17.787 1.00 65.68 223 A 1 
ATOM 1766 C CE2 . PHE A 1 223 ? 17.341  2.102   -20.193 1.00 66.74 223 A 1 
ATOM 1767 C CZ  . PHE A 1 223 ? 18.070  1.740   -19.045 1.00 70.58 223 A 1 
ATOM 1768 N N   . THR A 1 224 ? 11.617  4.197   -16.568 1.00 88.83 224 A 1 
ATOM 1769 C CA  . THR A 1 224 ? 10.509  5.003   -16.046 1.00 90.68 224 A 1 
ATOM 1770 C C   . THR A 1 224 ? 10.940  5.816   -14.827 1.00 91.56 224 A 1 
ATOM 1771 O O   . THR A 1 224 ? 11.822  5.426   -14.063 1.00 90.84 224 A 1 
ATOM 1772 C CB  . THR A 1 224 ? 9.278   4.145   -15.720 1.00 86.75 224 A 1 
ATOM 1773 O OG1 . THR A 1 224 ? 9.568   3.226   -14.691 1.00 79.61 224 A 1 
ATOM 1774 C CG2 . THR A 1 224 ? 8.770   3.355   -16.923 1.00 79.63 224 A 1 
ATOM 1775 N N   . GLU A 1 225 ? 10.274  6.948   -14.608 1.00 94.95 225 A 1 
ATOM 1776 C CA  . GLU A 1 225 ? 10.479  7.779   -13.413 1.00 95.63 225 A 1 
ATOM 1777 C C   . GLU A 1 225 ? 10.223  6.986   -12.119 1.00 96.37 225 A 1 
ATOM 1778 O O   . GLU A 1 225 ? 10.929  7.138   -11.122 1.00 95.42 225 A 1 
ATOM 1779 C CB  . GLU A 1 225 ? 9.546   8.990   -13.530 1.00 94.39 225 A 1 
ATOM 1780 C CG  . GLU A 1 225 ? 9.810   10.026  -12.434 1.00 88.07 225 A 1 
ATOM 1781 C CD  . GLU A 1 225 ? 8.906   11.261  -12.553 1.00 87.14 225 A 1 
ATOM 1782 O OE1 . GLU A 1 225 ? 8.932   12.062  -11.591 1.00 79.49 225 A 1 
ATOM 1783 O OE2 . GLU A 1 225 ? 8.206   11.413  -13.580 1.00 81.40 225 A 1 
ATOM 1784 N N   . THR A 1 226 ? 9.269   6.046   -12.164 1.00 95.10 226 A 1 
ATOM 1785 C CA  . THR A 1 226 ? 8.979   5.126   -11.055 1.00 95.77 226 A 1 
ATOM 1786 C C   . THR A 1 226 ? 10.193  4.267   -10.696 1.00 95.90 226 A 1 
ATOM 1787 O O   . THR A 1 226 ? 10.487  4.088   -9.514  1.00 95.13 226 A 1 
ATOM 1788 C CB  . THR A 1 226 ? 7.799   4.212   -11.414 1.00 95.09 226 A 1 
ATOM 1789 O OG1 . THR A 1 226 ? 6.723   4.982   -11.895 1.00 89.02 226 A 1 
ATOM 1790 C CG2 . THR A 1 226 ? 7.285   3.427   -10.210 1.00 86.96 226 A 1 
ATOM 1791 N N   . LEU A 1 227 ? 10.939  3.770   -11.691 1.00 95.83 227 A 1 
ATOM 1792 C CA  . LEU A 1 227 ? 12.157  2.993   -11.464 1.00 96.18 227 A 1 
ATOM 1793 C C   . LEU A 1 227 ? 13.252  3.844   -10.803 1.00 96.65 227 A 1 
ATOM 1794 O O   . LEU A 1 227 ? 13.907  3.383   -9.869  1.00 96.63 227 A 1 
ATOM 1795 C CB  . LEU A 1 227 ? 12.613  2.391   -12.805 1.00 95.72 227 A 1 
ATOM 1796 C CG  . LEU A 1 227 ? 13.832  1.461   -12.700 1.00 93.97 227 A 1 
ATOM 1797 C CD1 . LEU A 1 227 ? 13.542  0.226   -11.846 1.00 87.97 227 A 1 
ATOM 1798 C CD2 . LEU A 1 227 ? 14.243  0.996   -14.095 1.00 87.24 227 A 1 
ATOM 1799 N N   . ALA A 1 228 ? 13.402  5.105   -11.210 1.00 96.91 228 A 1 
ATOM 1800 C CA  . ALA A 1 228 ? 14.318  6.044   -10.556 1.00 96.98 228 A 1 
ATOM 1801 C C   . ALA A 1 228 ? 13.950  6.255   -9.075  1.00 97.34 228 A 1 
ATOM 1802 O O   . ALA A 1 228 ? 14.816  6.162   -8.204  1.00 97.32 228 A 1 
ATOM 1803 C CB  . ALA A 1 228 ? 14.329  7.363   -11.339 1.00 96.81 228 A 1 
ATOM 1804 N N   . HIS A 1 229 ? 12.662  6.431   -8.760  1.00 96.68 229 A 1 
ATOM 1805 C CA  . HIS A 1 229 ? 12.183  6.548   -7.377  1.00 96.87 229 A 1 
ATOM 1806 C C   . HIS A 1 229 ? 12.456  5.290   -6.534  1.00 97.36 229 A 1 
ATOM 1807 O O   . HIS A 1 229 ? 12.794  5.402   -5.353  1.00 96.88 229 A 1 
ATOM 1808 C CB  . HIS A 1 229 ? 10.682  6.871   -7.375  1.00 96.40 229 A 1 
ATOM 1809 C CG  . HIS A 1 229 ? 10.355  8.281   -7.800  1.00 93.09 229 A 1 
ATOM 1810 N ND1 . HIS A 1 229 ? 9.268   8.686   -8.537  1.00 77.48 229 A 1 
ATOM 1811 C CD2 . HIS A 1 229 ? 11.051  9.408   -7.460  1.00 77.78 229 A 1 
ATOM 1812 C CE1 . HIS A 1 229 ? 9.312   10.025  -8.640  1.00 80.40 229 A 1 
ATOM 1813 N NE2 . HIS A 1 229 ? 10.381  10.510  -7.993  1.00 83.03 229 A 1 
ATOM 1814 N N   . ILE A 1 230 ? 12.352  4.093   -7.117  1.00 96.56 230 A 1 
ATOM 1815 C CA  . ILE A 1 230 ? 12.698  2.837   -6.434  1.00 96.87 230 A 1 
ATOM 1816 C C   . ILE A 1 230 ? 14.188  2.828   -6.069  1.00 97.36 230 A 1 
ATOM 1817 O O   . ILE A 1 230 ? 14.533  2.544   -4.922  1.00 97.25 230 A 1 
ATOM 1818 C CB  . ILE A 1 230 ? 12.289  1.614   -7.291  1.00 96.73 230 A 1 
ATOM 1819 C CG1 . ILE A 1 230 ? 10.747  1.508   -7.360  1.00 94.60 230 A 1 
ATOM 1820 C CG2 . ILE A 1 230 ? 12.875  0.310   -6.714  1.00 93.86 230 A 1 
ATOM 1821 C CD1 . ILE A 1 230 ? 10.238  0.573   -8.464  1.00 86.16 230 A 1 
ATOM 1822 N N   . TYR A 1 231 ? 15.063  3.201   -6.989  1.00 97.76 231 A 1 
ATOM 1823 C CA  . TYR A 1 231 ? 16.500  3.278   -6.702  1.00 97.78 231 A 1 
ATOM 1824 C C   . TYR A 1 231 ? 16.854  4.354   -5.666  1.00 97.93 231 A 1 
ATOM 1825 O O   . TYR A 1 231 ? 17.736  4.120   -4.835  1.00 97.45 231 A 1 
ATOM 1826 C CB  . TYR A 1 231 ? 17.290  3.484   -7.998  1.00 97.45 231 A 1 
ATOM 1827 C CG  . TYR A 1 231 ? 17.418  2.244   -8.862  1.00 97.01 231 A 1 
ATOM 1828 C CD1 . TYR A 1 231 ? 17.966  1.062   -8.328  1.00 91.12 231 A 1 
ATOM 1829 C CD2 . TYR A 1 231 ? 17.017  2.278   -10.211 1.00 90.66 231 A 1 
ATOM 1830 C CE1 . TYR A 1 231 ? 18.107  -0.084  -9.130  1.00 90.82 231 A 1 
ATOM 1831 C CE2 . TYR A 1 231 ? 17.158  1.135   -11.019 1.00 90.96 231 A 1 
ATOM 1832 C CZ  . TYR A 1 231 ? 17.702  -0.049  -10.480 1.00 94.08 231 A 1 
ATOM 1833 O OH  . TYR A 1 231 ? 17.837  -1.158  -11.260 1.00 92.49 231 A 1 
ATOM 1834 N N   . ILE A 1 232 ? 16.148  5.483   -5.635  1.00 96.87 232 A 1 
ATOM 1835 C CA  . ILE A 1 232 ? 16.298  6.500   -4.580  1.00 97.18 232 A 1 
ATOM 1836 C C   . ILE A 1 232 ? 15.965  5.902   -3.208  1.00 97.42 232 A 1 
ATOM 1837 O O   . ILE A 1 232 ? 16.751  6.047   -2.268  1.00 96.94 232 A 1 
ATOM 1838 C CB  . ILE A 1 232 ? 15.445  7.757   -4.888  1.00 97.18 232 A 1 
ATOM 1839 C CG1 . ILE A 1 232 ? 16.002  8.487   -6.128  1.00 96.28 232 A 1 
ATOM 1840 C CG2 . ILE A 1 232 ? 15.425  8.727   -3.690  1.00 95.50 232 A 1 
ATOM 1841 C CD1 . ILE A 1 232 ? 15.050  9.533   -6.719  1.00 91.60 232 A 1 
ATOM 1842 N N   . ARG A 1 233 ? 14.855  5.162   -3.088  1.00 97.21 233 A 1 
ATOM 1843 C CA  . ARG A 1 233 ? 14.474  4.474   -1.837  1.00 97.21 233 A 1 
ATOM 1844 C C   . ARG A 1 233 ? 15.501  3.426   -1.408  1.00 97.29 233 A 1 
ATOM 1845 O O   . ARG A 1 233 ? 15.763  3.281   -0.218  1.00 96.39 233 A 1 
ATOM 1846 C CB  . ARG A 1 233 ? 13.091  3.822   -1.981  1.00 97.14 233 A 1 
ATOM 1847 C CG  . ARG A 1 233 ? 11.957  4.856   -2.003  1.00 90.84 233 A 1 
ATOM 1848 C CD  . ARG A 1 233 ? 10.613  4.136   -2.138  1.00 86.64 233 A 1 
ATOM 1849 N NE  . ARG A 1 233 ? 9.491   5.086   -2.185  1.00 76.14 233 A 1 
ATOM 1850 C CZ  . ARG A 1 233 ? 8.208   4.777   -2.234  1.00 69.37 233 A 1 
ATOM 1851 N NH1 . ARG A 1 233 ? 7.794   3.535   -2.223  1.00 63.09 233 A 1 
ATOM 1852 N NH2 . ARG A 1 233 ? 7.303   5.712   -2.299  1.00 62.99 233 A 1 
ATOM 1853 N N   . GLN A 1 234 ? 16.108  2.740   -2.362  1.00 96.78 234 A 1 
ATOM 1854 C CA  . GLN A 1 234 ? 17.188  1.773   -2.125  1.00 97.08 234 A 1 
ATOM 1855 C C   . GLN A 1 234 ? 18.559  2.424   -1.854  1.00 96.93 234 A 1 
ATOM 1856 O O   . GLN A 1 234 ? 19.557  1.708   -1.727  1.00 95.23 234 A 1 
ATOM 1857 C CB  . GLN A 1 234 ? 17.276  0.812   -3.321  1.00 96.75 234 A 1 
ATOM 1858 C CG  . GLN A 1 234 ? 16.048  -0.106  -3.460  1.00 93.33 234 A 1 
ATOM 1859 C CD  . GLN A 1 234 ? 16.145  -1.009  -4.686  1.00 91.96 234 A 1 
ATOM 1860 O OE1 . GLN A 1 234 ? 17.141  -1.058  -5.395  1.00 87.14 234 A 1 
ATOM 1861 N NE2 . GLN A 1 234 ? 15.118  -1.780  -4.973  1.00 83.47 234 A 1 
ATOM 1862 N N   . ARG A 1 235 ? 18.649  3.749   -1.800  1.00 97.21 235 A 1 
ATOM 1863 C CA  . ARG A 1 235 ? 19.895  4.528   -1.660  1.00 97.25 235 A 1 
ATOM 1864 C C   . ARG A 1 235 ? 20.922  4.283   -2.783  1.00 97.45 235 A 1 
ATOM 1865 O O   . ARG A 1 235 ? 22.098  4.597   -2.633  1.00 96.00 235 A 1 
ATOM 1866 C CB  . ARG A 1 235 ? 20.500  4.356   -0.253  1.00 96.64 235 A 1 
ATOM 1867 C CG  . ARG A 1 235 ? 19.524  4.705   0.880   1.00 93.95 235 A 1 
ATOM 1868 C CD  . ARG A 1 235 ? 20.236  4.546   2.226   1.00 89.10 235 A 1 
ATOM 1869 N NE  . ARG A 1 235 ? 19.364  4.922   3.352   1.00 80.11 235 A 1 
ATOM 1870 C CZ  . ARG A 1 235 ? 19.589  5.851   4.263   1.00 72.14 235 A 1 
ATOM 1871 N NH1 . ARG A 1 235 ? 20.665  6.590   4.250   1.00 68.21 235 A 1 
ATOM 1872 N NH2 . ARG A 1 235 ? 18.727  6.060   5.220   1.00 69.96 235 A 1 
ATOM 1873 N N   . ARG A 1 236 ? 20.480  3.770   -3.934  1.00 97.16 236 A 1 
ATOM 1874 C CA  . ARG A 1 236 ? 21.305  3.561   -5.138  1.00 97.59 236 A 1 
ATOM 1875 C C   . ARG A 1 236 ? 21.244  4.799   -6.041  1.00 97.84 236 A 1 
ATOM 1876 O O   . ARG A 1 236 ? 20.769  4.748   -7.175  1.00 96.95 236 A 1 
ATOM 1877 C CB  . ARG A 1 236 ? 20.888  2.266   -5.858  1.00 97.35 236 A 1 
ATOM 1878 C CG  . ARG A 1 236 ? 21.207  1.008   -5.038  1.00 95.63 236 A 1 
ATOM 1879 C CD  . ARG A 1 236 ? 20.839  -0.252  -5.837  1.00 92.69 236 A 1 
ATOM 1880 N NE  . ARG A 1 236 ? 21.206  -1.484  -5.118  1.00 84.32 236 A 1 
ATOM 1881 C CZ  . ARG A 1 236 ? 21.108  -2.724  -5.571  1.00 78.30 236 A 1 
ATOM 1882 N NH1 . ARG A 1 236 ? 20.639  -2.990  -6.758  1.00 72.68 236 A 1 
ATOM 1883 N NH2 . ARG A 1 236 ? 21.483  -3.733  -4.833  1.00 74.29 236 A 1 
ATOM 1884 N N   . TYR A 1 237 ? 21.714  5.929   -5.527  1.00 97.37 237 A 1 
ATOM 1885 C CA  . TYR A 1 237 ? 21.563  7.244   -6.161  1.00 97.74 237 A 1 
ATOM 1886 C C   . TYR A 1 237 ? 22.250  7.364   -7.529  1.00 97.75 237 A 1 
ATOM 1887 O O   . TYR A 1 237 ? 21.727  8.053   -8.402  1.00 97.34 237 A 1 
ATOM 1888 C CB  . TYR A 1 237 ? 22.079  8.327   -5.205  1.00 97.69 237 A 1 
ATOM 1889 C CG  . TYR A 1 237 ? 21.475  8.299   -3.815  1.00 97.72 237 A 1 
ATOM 1890 C CD1 . TYR A 1 237 ? 20.077  8.367   -3.645  1.00 93.03 237 A 1 
ATOM 1891 C CD2 . TYR A 1 237 ? 22.308  8.198   -2.684  1.00 91.73 237 A 1 
ATOM 1892 C CE1 . TYR A 1 237 ? 19.515  8.333   -2.355  1.00 92.85 237 A 1 
ATOM 1893 C CE2 . TYR A 1 237 ? 21.753  8.165   -1.392  1.00 92.20 237 A 1 
ATOM 1894 C CZ  . TYR A 1 237 ? 20.354  8.236   -1.225  1.00 95.65 237 A 1 
ATOM 1895 O OH  . TYR A 1 237 ? 19.815  8.207   0.027   1.00 94.15 237 A 1 
ATOM 1896 N N   . SER A 1 238 ? 23.367  6.671   -7.758  1.00 97.88 238 A 1 
ATOM 1897 C CA  . SER A 1 238 ? 24.068  6.658   -9.052  1.00 97.76 238 A 1 
ATOM 1898 C C   . SER A 1 238 ? 23.203  6.076   -10.176 1.00 97.62 238 A 1 
ATOM 1899 O O   . SER A 1 238 ? 23.069  6.698   -11.231 1.00 97.18 238 A 1 
ATOM 1900 C CB  . SER A 1 238 ? 25.380  5.872   -8.926  1.00 97.37 238 A 1 
ATOM 1901 O OG  . SER A 1 238 ? 25.146  4.597   -8.356  1.00 89.18 238 A 1 
ATOM 1902 N N   . LYS A 1 239 ? 22.529  4.937   -9.931  1.00 97.21 239 A 1 
ATOM 1903 C CA  . LYS A 1 239 ? 21.608  4.311   -10.895 1.00 97.10 239 A 1 
ATOM 1904 C C   . LYS A 1 239 ? 20.362  5.168   -11.136 1.00 97.25 239 A 1 
ATOM 1905 O O   . LYS A 1 239 ? 19.911  5.293   -12.267 1.00 96.70 239 A 1 
ATOM 1906 C CB  . LYS A 1 239 ? 21.203  2.899   -10.438 1.00 96.84 239 A 1 
ATOM 1907 C CG  . LYS A 1 239 ? 22.378  1.906   -10.442 1.00 93.58 239 A 1 
ATOM 1908 C CD  . LYS A 1 239 ? 21.890  0.455   -10.294 1.00 86.64 239 A 1 
ATOM 1909 C CE  . LYS A 1 239 ? 23.065  -0.518  -10.435 1.00 79.13 239 A 1 
ATOM 1910 N NZ  . LYS A 1 239 ? 22.625  -1.927  -10.641 1.00 70.17 239 A 1 
ATOM 1911 N N   . ALA A 1 240 ? 19.816  5.799   -10.090 1.00 97.87 240 A 1 
ATOM 1912 C CA  . ALA A 1 240 ? 18.686  6.719   -10.225 1.00 97.83 240 A 1 
ATOM 1913 C C   . ALA A 1 240 ? 19.035  7.934   -11.103 1.00 97.80 240 A 1 
ATOM 1914 O O   . ALA A 1 240 ? 18.246  8.327   -11.960 1.00 97.68 240 A 1 
ATOM 1915 C CB  . ALA A 1 240 ? 18.240  7.155   -8.826  1.00 97.90 240 A 1 
ATOM 1916 N N   . LEU A 1 241 ? 20.234  8.490   -10.929 1.00 97.79 241 A 1 
ATOM 1917 C CA  . LEU A 1 241 ? 20.729  9.625   -11.704 1.00 97.95 241 A 1 
ATOM 1918 C C   . LEU A 1 241 ? 20.917  9.265   -13.184 1.00 97.78 241 A 1 
ATOM 1919 O O   . LEU A 1 241 ? 20.551  10.052  -14.052 1.00 97.58 241 A 1 
ATOM 1920 C CB  . LEU A 1 241 ? 22.005  10.132  -11.012 1.00 98.00 241 A 1 
ATOM 1921 C CG  . LEU A 1 241 ? 22.648  11.366  -11.660 1.00 96.85 241 A 1 
ATOM 1922 C CD1 . LEU A 1 241 ? 23.340  12.220  -10.605 1.00 89.89 241 A 1 
ATOM 1923 C CD2 . LEU A 1 241 ? 23.724  10.973  -12.674 1.00 88.48 241 A 1 
ATOM 1924 N N   . GLU A 1 242 ? 21.420  8.068   -13.479 1.00 97.37 242 A 1 
ATOM 1925 C CA  . GLU A 1 242 ? 21.540  7.576   -14.855 1.00 97.03 242 A 1 
ATOM 1926 C C   . GLU A 1 242 ? 20.179  7.509   -15.563 1.00 96.99 242 A 1 
ATOM 1927 O O   . GLU A 1 242 ? 20.033  8.025   -16.673 1.00 96.24 242 A 1 
ATOM 1928 C CB  . GLU A 1 242 ? 22.218  6.202   -14.820 1.00 96.41 242 A 1 
ATOM 1929 C CG  . GLU A 1 242 ? 22.573  5.729   -16.231 1.00 85.49 242 A 1 
ATOM 1930 C CD  . GLU A 1 242 ? 23.135  4.310   -16.271 1.00 82.31 242 A 1 
ATOM 1931 O OE1 . GLU A 1 242 ? 23.254  3.823   -17.420 1.00 72.54 242 A 1 
ATOM 1932 O OE2 . GLU A 1 242 ? 23.373  3.730   -15.190 1.00 74.32 242 A 1 
ATOM 1933 N N   . ILE A 1 243 ? 19.161  6.947   -14.903 1.00 97.41 243 A 1 
ATOM 1934 C CA  . ILE A 1 243 ? 17.798  6.853   -15.447 1.00 97.28 243 A 1 
ATOM 1935 C C   . ILE A 1 243 ? 17.221  8.243   -15.712 1.00 97.41 243 A 1 
ATOM 1936 O O   . ILE A 1 243 ? 16.695  8.496   -16.793 1.00 97.21 243 A 1 
ATOM 1937 C CB  . ILE A 1 243 ? 16.899  6.026   -14.503 1.00 97.12 243 A 1 
ATOM 1938 C CG1 . ILE A 1 243 ? 17.378  4.556   -14.485 1.00 95.79 243 A 1 
ATOM 1939 C CG2 . ILE A 1 243 ? 15.426  6.091   -14.938 1.00 95.27 243 A 1 
ATOM 1940 C CD1 . ILE A 1 243 ? 16.758  3.731   -13.358 1.00 88.93 243 A 1 
ATOM 1941 N N   . ILE A 1 244 ? 17.350  9.179   -14.764 1.00 97.39 244 A 1 
ATOM 1942 C CA  . ILE A 1 244 ? 16.816  10.538  -14.911 1.00 97.55 244 A 1 
ATOM 1943 C C   . ILE A 1 244 ? 17.529  11.305  -16.028 1.00 97.53 244 A 1 
ATOM 1944 O O   . ILE A 1 244 ? 16.869  12.012  -16.791 1.00 97.36 244 A 1 
ATOM 1945 C CB  . ILE A 1 244 ? 16.835  11.271  -13.552 1.00 97.66 244 A 1 
ATOM 1946 C CG1 . ILE A 1 244 ? 15.771  10.599  -12.650 1.00 96.47 244 A 1 
ATOM 1947 C CG2 . ILE A 1 244 ? 16.543  12.772  -13.705 1.00 95.76 244 A 1 
ATOM 1948 C CD1 . ILE A 1 244 ? 15.712  11.141  -11.228 1.00 88.55 244 A 1 
ATOM 1949 N N   . ARG A 1 245 ? 18.840  11.125  -16.208 1.00 97.34 245 A 1 
ATOM 1950 C CA  . ARG A 1 245 ? 19.571  11.703  -17.348 1.00 97.10 245 A 1 
ATOM 1951 C C   . ARG A 1 245 ? 19.049  11.164  -18.681 1.00 96.83 245 A 1 
ATOM 1952 O O   . ARG A 1 245 ? 18.768  11.960  -19.574 1.00 96.51 245 A 1 
ATOM 1953 C CB  . ARG A 1 245 ? 21.082  11.469  -17.208 1.00 97.28 245 A 1 
ATOM 1954 C CG  . ARG A 1 245 ? 21.718  12.421  -16.177 1.00 94.77 245 A 1 
ATOM 1955 C CD  . ARG A 1 245 ? 23.223  12.171  -16.070 1.00 92.56 245 A 1 
ATOM 1956 N NE  . ARG A 1 245 ? 23.883  13.099  -15.126 1.00 85.43 245 A 1 
ATOM 1957 C CZ  . ARG A 1 245 ? 25.166  13.108  -14.804 1.00 81.43 245 A 1 
ATOM 1958 N NH1 . ARG A 1 245 ? 26.011  12.255  -15.320 1.00 73.22 245 A 1 
ATOM 1959 N NH2 . ARG A 1 245 ? 25.629  13.983  -13.949 1.00 79.97 245 A 1 
ATOM 1960 N N   . ARG A 1 246 ? 18.818  9.856   -18.802 1.00 97.03 246 A 1 
ATOM 1961 C CA  . ARG A 1 246 ? 18.230  9.259   -20.016 1.00 96.68 246 A 1 
ATOM 1962 C C   . ARG A 1 246 ? 16.812  9.778   -20.278 1.00 96.86 246 A 1 
ATOM 1963 O O   . ARG A 1 246 ? 16.491  10.138  -21.411 1.00 96.03 246 A 1 
ATOM 1964 C CB  . ARG A 1 246 ? 18.256  7.723   -19.930 1.00 96.31 246 A 1 
ATOM 1965 C CG  . ARG A 1 246 ? 19.680  7.128   -19.994 1.00 90.80 246 A 1 
ATOM 1966 C CD  . ARG A 1 246 ? 19.608  5.594   -19.935 1.00 85.91 246 A 1 
ATOM 1967 N NE  . ARG A 1 246 ? 20.927  4.944   -19.794 1.00 76.26 246 A 1 
ATOM 1968 C CZ  . ARG A 1 246 ? 21.223  3.692   -20.112 1.00 69.99 246 A 1 
ATOM 1969 N NH1 . ARG A 1 246 ? 20.372  2.901   -20.696 1.00 63.67 246 A 1 
ATOM 1970 N NH2 . ARG A 1 246 ? 22.391  3.193   -19.830 1.00 66.91 246 A 1 
ATOM 1971 N N   . LEU A 1 247 ? 15.975  9.909   -19.238 1.00 96.42 247 A 1 
ATOM 1972 C CA  . LEU A 1 247 ? 14.629  10.486  -19.355 1.00 96.32 247 A 1 
ATOM 1973 C C   . LEU A 1 247 ? 14.656  11.960  -19.780 1.00 96.64 247 A 1 
ATOM 1974 O O   . LEU A 1 247 ? 13.831  12.373  -20.590 1.00 96.37 247 A 1 
ATOM 1975 C CB  . LEU A 1 247 ? 13.880  10.327  -18.022 1.00 96.44 247 A 1 
ATOM 1976 C CG  . LEU A 1 247 ? 13.460  8.882   -17.694 1.00 95.53 247 A 1 
ATOM 1977 C CD1 . LEU A 1 247 ? 12.923  8.825   -16.267 1.00 89.22 247 A 1 
ATOM 1978 C CD2 . LEU A 1 247 ? 12.368  8.373   -18.638 1.00 88.42 247 A 1 
ATOM 1979 N N   . SER A 1 248 ? 15.606  12.756  -19.294 1.00 96.90 248 A 1 
ATOM 1980 C CA  . SER A 1 248 ? 15.740  14.165  -19.688 1.00 96.82 248 A 1 
ATOM 1981 C C   . SER A 1 248 ? 16.058  14.343  -21.178 1.00 96.64 248 A 1 
ATOM 1982 O O   . SER A 1 248 ? 15.569  15.286  -21.798 1.00 96.02 248 A 1 
ATOM 1983 C CB  . SER A 1 248 ? 16.780  14.883  -18.816 1.00 96.68 248 A 1 
ATOM 1984 O OG  . SER A 1 248 ? 18.117  14.572  -19.151 1.00 90.41 248 A 1 
ATOM 1985 N N   . LEU A 1 249 ? 16.801  13.410  -21.774 1.00 96.16 249 A 1 
ATOM 1986 C CA  . LEU A 1 249 ? 17.086  13.393  -23.216 1.00 96.19 249 A 1 
ATOM 1987 C C   . LEU A 1 249 ? 15.850  13.007  -24.041 1.00 96.22 249 A 1 
ATOM 1988 O O   . LEU A 1 249 ? 15.630  13.570  -25.111 1.00 94.84 249 A 1 
ATOM 1989 C CB  . LEU A 1 249 ? 18.249  12.424  -23.495 1.00 95.98 249 A 1 
ATOM 1990 C CG  . LEU A 1 249 ? 19.607  12.857  -22.906 1.00 93.02 249 A 1 
ATOM 1991 C CD1 . LEU A 1 249 ? 20.624  11.729  -23.082 1.00 85.37 249 A 1 
ATOM 1992 C CD2 . LEU A 1 249 ? 20.160  14.112  -23.585 1.00 84.72 249 A 1 
ATOM 1993 N N   . LYS A 1 250 ? 15.016  12.081  -23.527 1.00 95.52 250 A 1 
ATOM 1994 C CA  . LYS A 1 250 ? 13.779  11.639  -24.199 1.00 94.98 250 A 1 
ATOM 1995 C C   . LYS A 1 250 ? 12.662  12.682  -24.144 1.00 95.67 250 A 1 
ATOM 1996 O O   . LYS A 1 250 ? 11.876  12.785  -25.081 1.00 94.84 250 A 1 
ATOM 1997 C CB  . LYS A 1 250 ? 13.297  10.312  -23.586 1.00 93.77 250 A 1 
ATOM 1998 C CG  . LYS A 1 250 ? 14.229  9.146   -23.964 1.00 87.24 250 A 1 
ATOM 1999 C CD  . LYS A 1 250 ? 13.709  7.809   -23.421 1.00 82.21 250 A 1 
ATOM 2000 C CE  . LYS A 1 250 ? 14.672  6.712   -23.862 1.00 74.76 250 A 1 
ATOM 2001 N NZ  . LYS A 1 250 ? 14.212  5.346   -23.513 1.00 68.15 250 A 1 
ATOM 2002 N N   . TYR A 1 251 ? 12.586  13.476  -23.066 1.00 94.94 251 A 1 
ATOM 2003 C CA  . TYR A 1 251 ? 11.523  14.461  -22.840 1.00 95.26 251 A 1 
ATOM 2004 C C   . TYR A 1 251 ? 12.084  15.881  -22.642 1.00 96.02 251 A 1 
ATOM 2005 O O   . TYR A 1 251 ? 12.029  16.427  -21.531 1.00 95.18 251 A 1 
ATOM 2006 C CB  . TYR A 1 251 ? 10.640  14.001  -21.675 1.00 94.25 251 A 1 
ATOM 2007 C CG  . TYR A 1 251 ? 9.994   12.649  -21.881 1.00 93.39 251 A 1 
ATOM 2008 C CD1 . TYR A 1 251 ? 8.919   12.501  -22.778 1.00 86.86 251 A 1 
ATOM 2009 C CD2 . TYR A 1 251 ? 10.481  11.527  -21.187 1.00 87.22 251 A 1 
ATOM 2010 C CE1 . TYR A 1 251 ? 8.326   11.241  -22.976 1.00 86.96 251 A 1 
ATOM 2011 C CE2 . TYR A 1 251 ? 9.897   10.263  -21.381 1.00 87.21 251 A 1 
ATOM 2012 C CZ  . TYR A 1 251 ? 8.815   10.118  -22.276 1.00 89.78 251 A 1 
ATOM 2013 O OH  . TYR A 1 251 ? 8.248   8.894   -22.463 1.00 87.46 251 A 1 
ATOM 2014 N N   . PRO A 1 252 ? 12.567  16.536  -23.705 1.00 95.92 252 A 1 
ATOM 2015 C CA  . PRO A 1 252 ? 13.174  17.867  -23.615 1.00 96.20 252 A 1 
ATOM 2016 C C   . PRO A 1 252 ? 12.198  18.953  -23.127 1.00 96.25 252 A 1 
ATOM 2017 O O   . PRO A 1 252 ? 12.615  19.922  -22.499 1.00 94.08 252 A 1 
ATOM 2018 C CB  . PRO A 1 252 ? 13.706  18.156  -25.024 1.00 95.29 252 A 1 
ATOM 2019 C CG  . PRO A 1 252 ? 12.834  17.303  -25.937 1.00 92.99 252 A 1 
ATOM 2020 C CD  . PRO A 1 252 ? 12.573  16.068  -25.081 1.00 95.01 252 A 1 
ATOM 2021 N N   . GLN A 1 253 ? 10.886  18.765  -23.332 1.00 96.15 253 A 1 
ATOM 2022 C CA  . GLN A 1 253 ? 9.839   19.683  -22.849 1.00 96.26 253 A 1 
ATOM 2023 C C   . GLN A 1 253 ? 9.774   19.785  -21.315 1.00 95.92 253 A 1 
ATOM 2024 O O   . GLN A 1 253 ? 9.316   20.792  -20.783 1.00 93.55 253 A 1 
ATOM 2025 C CB  . GLN A 1 253 ? 8.474   19.219  -23.380 1.00 95.85 253 A 1 
ATOM 2026 C CG  . GLN A 1 253 ? 8.363   19.281  -24.914 1.00 88.45 253 A 1 
ATOM 2027 C CD  . GLN A 1 253 ? 6.990   18.842  -25.419 1.00 81.40 253 A 1 
ATOM 2028 O OE1 . GLN A 1 253 ? 6.127   18.412  -24.677 1.00 72.75 253 A 1 
ATOM 2029 N NE2 . GLN A 1 253 ? 6.741   18.921  -26.709 1.00 67.84 253 A 1 
ATOM 2030 N N   . LYS A 1 254 ? 10.248  18.758  -20.585 1.00 94.64 254 A 1 
ATOM 2031 C CA  . LYS A 1 254 ? 10.284  18.712  -19.111 1.00 94.46 254 A 1 
ATOM 2032 C C   . LYS A 1 254 ? 11.693  18.953  -18.549 1.00 94.60 254 A 1 
ATOM 2033 O O   . LYS A 1 254 ? 11.989  18.563  -17.420 1.00 92.81 254 A 1 
ATOM 2034 C CB  . LYS A 1 254 ? 9.668   17.399  -18.605 1.00 93.42 254 A 1 
ATOM 2035 C CG  . LYS A 1 254 ? 8.179   17.250  -18.966 1.00 90.84 254 A 1 
ATOM 2036 C CD  . LYS A 1 254 ? 7.612   15.987  -18.303 1.00 86.49 254 A 1 
ATOM 2037 C CE  . LYS A 1 254 ? 6.125   15.820  -18.636 1.00 80.72 254 A 1 
ATOM 2038 N NZ  . LYS A 1 254 ? 5.557   14.618  -17.966 1.00 72.12 254 A 1 
ATOM 2039 N N   . ASN A 1 255 ? 12.575  19.594  -19.319 1.00 94.72 255 A 1 
ATOM 2040 C CA  . ASN A 1 255 ? 13.991  19.726  -18.965 1.00 94.77 255 A 1 
ATOM 2041 C C   . ASN A 1 255 ? 14.216  20.441  -17.618 1.00 95.75 255 A 1 
ATOM 2042 O O   . ASN A 1 255 ? 15.060  20.012  -16.838 1.00 94.09 255 A 1 
ATOM 2043 C CB  . ASN A 1 255 ? 14.711  20.433  -20.125 1.00 91.82 255 A 1 
ATOM 2044 C CG  . ASN A 1 255 ? 16.226  20.353  -20.027 1.00 83.29 255 A 1 
ATOM 2045 O OD1 . ASN A 1 255 ? 16.806  19.696  -19.183 1.00 73.37 255 A 1 
ATOM 2046 N ND2 . ASN A 1 255 ? 16.928  21.018  -20.912 1.00 72.55 255 A 1 
ATOM 2047 N N   . THR A 1 256 ? 13.426  21.472  -17.301 1.00 95.87 256 A 1 
ATOM 2048 C CA  . THR A 1 256 ? 13.514  22.181  -16.011 1.00 96.71 256 A 1 
ATOM 2049 C C   . THR A 1 256 ? 13.253  21.251  -14.826 1.00 96.72 256 A 1 
ATOM 2050 O O   . THR A 1 256 ? 14.028  21.235  -13.873 1.00 95.45 256 A 1 
ATOM 2051 C CB  . THR A 1 256 ? 12.523  23.353  -15.964 1.00 96.26 256 A 1 
ATOM 2052 O OG1 . THR A 1 256 ? 11.234  22.907  -16.338 1.00 86.98 256 A 1 
ATOM 2053 C CG2 . THR A 1 256 ? 12.913  24.462  -16.944 1.00 84.49 256 A 1 
ATOM 2054 N N   . TYR A 1 257 ? 12.225  20.402  -14.923 1.00 96.07 257 A 1 
ATOM 2055 C CA  . TYR A 1 257 ? 11.873  19.416  -13.902 1.00 96.50 257 A 1 
ATOM 2056 C C   . TYR A 1 257 ? 12.989  18.381  -13.688 1.00 96.99 257 A 1 
ATOM 2057 O O   . TYR A 1 257 ? 13.415  18.137  -12.557 1.00 96.44 257 A 1 
ATOM 2058 C CB  . TYR A 1 257 ? 10.563  18.745  -14.323 1.00 96.10 257 A 1 
ATOM 2059 C CG  . TYR A 1 257 ? 10.129  17.623  -13.409 1.00 95.42 257 A 1 
ATOM 2060 C CD1 . TYR A 1 257 ? 10.283  16.280  -13.808 1.00 88.94 257 A 1 
ATOM 2061 C CD2 . TYR A 1 257 ? 9.572   17.927  -12.154 1.00 88.86 257 A 1 
ATOM 2062 C CE1 . TYR A 1 257 ? 9.860   15.241  -12.957 1.00 88.48 257 A 1 
ATOM 2063 C CE2 . TYR A 1 257 ? 9.152   16.892  -11.300 1.00 88.78 257 A 1 
ATOM 2064 C CZ  . TYR A 1 257 ? 9.288   15.546  -11.701 1.00 93.06 257 A 1 
ATOM 2065 O OH  . TYR A 1 257 ? 8.866   14.554  -10.872 1.00 91.58 257 A 1 
ATOM 2066 N N   . PHE A 1 258 ? 13.516  17.814  -14.771 1.00 97.36 258 A 1 
ATOM 2067 C CA  . PHE A 1 258 ? 14.607  16.843  -14.676 1.00 97.50 258 A 1 
ATOM 2068 C C   . PHE A 1 258 ? 15.918  17.472  -14.190 1.00 97.87 258 A 1 
ATOM 2069 O O   . PHE A 1 258 ? 16.655  16.826  -13.446 1.00 97.68 258 A 1 
ATOM 2070 C CB  . PHE A 1 258 ? 14.800  16.143  -16.027 1.00 96.93 258 A 1 
ATOM 2071 C CG  . PHE A 1 258 ? 13.660  15.220  -16.416 1.00 96.80 258 A 1 
ATOM 2072 C CD1 . PHE A 1 258 ? 13.323  14.133  -15.589 1.00 90.86 258 A 1 
ATOM 2073 C CD2 . PHE A 1 258 ? 12.945  15.434  -17.607 1.00 90.90 258 A 1 
ATOM 2074 C CE1 . PHE A 1 258 ? 12.274  13.269  -15.944 1.00 90.58 258 A 1 
ATOM 2075 C CE2 . PHE A 1 258 ? 11.896  14.569  -17.964 1.00 90.43 258 A 1 
ATOM 2076 C CZ  . PHE A 1 258 ? 11.559  13.488  -17.132 1.00 94.59 258 A 1 
ATOM 2077 N N   . ALA A 1 259 ? 16.201  18.731  -14.552 1.00 97.49 259 A 1 
ATOM 2078 C CA  . ALA A 1 259 ? 17.389  19.439  -14.081 1.00 97.66 259 A 1 
ATOM 2079 C C   . ALA A 1 259 ? 17.399  19.590  -12.549 1.00 97.72 259 A 1 
ATOM 2080 O O   . ALA A 1 259 ? 18.433  19.360  -11.914 1.00 97.50 259 A 1 
ATOM 2081 C CB  . ALA A 1 259 ? 17.466  20.796  -14.778 1.00 97.30 259 A 1 
ATOM 2082 N N   . ASP A 1 260 ? 16.250  19.904  -11.950 1.00 97.30 260 A 1 
ATOM 2083 C CA  . ASP A 1 260 ? 16.133  20.006  -10.492 1.00 97.56 260 A 1 
ATOM 2084 C C   . ASP A 1 260 ? 16.285  18.640  -9.807  1.00 97.55 260 A 1 
ATOM 2085 O O   . ASP A 1 260 ? 16.992  18.525  -8.797  1.00 96.92 260 A 1 
ATOM 2086 C CB  . ASP A 1 260 ? 14.812  20.691  -10.129 1.00 97.04 260 A 1 
ATOM 2087 C CG  . ASP A 1 260 ? 14.815  22.200  -10.427 1.00 90.95 260 A 1 
ATOM 2088 O OD1 . ASP A 1 260 ? 15.925  22.788  -10.560 1.00 85.20 260 A 1 
ATOM 2089 O OD2 . ASP A 1 260 ? 13.706  22.769  -10.466 1.00 84.56 260 A 1 
ATOM 2090 N N   . GLN A 1 261 ? 15.733  17.574  -10.387 1.00 97.48 261 A 1 
ATOM 2091 C CA  . GLN A 1 261 ? 15.931  16.207  -9.887  1.00 97.57 261 A 1 
ATOM 2092 C C   . GLN A 1 261 ? 17.395  15.752  -9.979  1.00 97.89 261 A 1 
ATOM 2093 O O   . GLN A 1 261 ? 17.906  15.132  -9.043  1.00 97.24 261 A 1 
ATOM 2094 C CB  . GLN A 1 261 ? 15.036  15.232  -10.655 1.00 97.11 261 A 1 
ATOM 2095 C CG  . GLN A 1 261 ? 13.546  15.385  -10.314 1.00 92.51 261 A 1 
ATOM 2096 C CD  . GLN A 1 261 ? 12.712  14.286  -10.965 1.00 89.33 261 A 1 
ATOM 2097 O OE1 . GLN A 1 261 ? 13.086  13.673  -11.952 1.00 80.19 261 A 1 
ATOM 2098 N NE2 . GLN A 1 261 ? 11.558  13.967  -10.422 1.00 75.82 261 A 1 
ATOM 2099 N N   . ILE A 1 262 ? 18.085  16.073  -11.074 1.00 97.99 262 A 1 
ATOM 2100 C CA  . ILE A 1 262 ? 19.514  15.774  -11.253 1.00 98.12 262 A 1 
ATOM 2101 C C   . ILE A 1 262 ? 20.332  16.473  -10.168 1.00 98.23 262 A 1 
ATOM 2102 O O   . ILE A 1 262 ? 21.087  15.808  -9.462  1.00 98.05 262 A 1 
ATOM 2103 C CB  . ILE A 1 262 ? 19.977  16.144  -12.687 1.00 98.04 262 A 1 
ATOM 2104 C CG1 . ILE A 1 262 ? 19.380  15.144  -13.706 1.00 97.08 262 A 1 
ATOM 2105 C CG2 . ILE A 1 262 ? 21.514  16.144  -12.806 1.00 96.43 262 A 1 
ATOM 2106 C CD1 . ILE A 1 262 ? 19.457  15.616  -15.165 1.00 93.25 262 A 1 
ATOM 2107 N N   . ARG A 1 263 ? 20.131  17.782  -9.959  1.00 97.89 263 A 1 
ATOM 2108 C CA  . ARG A 1 263 ? 20.824  18.548  -8.906  1.00 97.89 263 A 1 
ATOM 2109 C C   . ARG A 1 263 ? 20.580  17.971  -7.514  1.00 97.88 263 A 1 
ATOM 2110 O O   . ARG A 1 263 ? 21.505  17.880  -6.706  1.00 97.52 263 A 1 
ATOM 2111 C CB  . ARG A 1 263 ? 20.332  20.002  -8.924  1.00 97.75 263 A 1 
ATOM 2112 C CG  . ARG A 1 263 ? 20.881  20.798  -10.114 1.00 92.10 263 A 1 
ATOM 2113 C CD  . ARG A 1 263 ? 20.168  22.152  -10.143 1.00 89.46 263 A 1 
ATOM 2114 N NE  . ARG A 1 263 ? 20.671  23.019  -11.218 1.00 77.62 263 A 1 
ATOM 2115 C CZ  . ARG A 1 263 ? 20.120  24.155  -11.592 1.00 72.68 263 A 1 
ATOM 2116 N NH1 . ARG A 1 263 ? 19.029  24.613  -11.032 1.00 63.82 263 A 1 
ATOM 2117 N NH2 . ARG A 1 263 ? 20.659  24.863  -12.544 1.00 67.46 263 A 1 
ATOM 2118 N N   . PHE A 1 264 ? 19.342  17.574  -7.225  1.00 97.45 264 A 1 
ATOM 2119 C CA  . PHE A 1 264 ? 18.992  16.947  -5.953  1.00 97.43 264 A 1 
ATOM 2120 C C   . PHE A 1 264 ? 19.741  15.624  -5.739  1.00 97.77 264 A 1 
ATOM 2121 O O   . PHE A 1 264 ? 20.325  15.410  -4.673  1.00 97.57 264 A 1 
ATOM 2122 C CB  . PHE A 1 264 ? 17.473  16.760  -5.898  1.00 97.18 264 A 1 
ATOM 2123 C CG  . PHE A 1 264 ? 17.005  16.044  -4.652  1.00 95.06 264 A 1 
ATOM 2124 C CD1 . PHE A 1 264 ? 16.590  14.703  -4.723  1.00 89.04 264 A 1 
ATOM 2125 C CD2 . PHE A 1 264 ? 17.005  16.714  -3.417  1.00 89.70 264 A 1 
ATOM 2126 C CE1 . PHE A 1 264 ? 16.154  14.041  -3.566  1.00 88.32 264 A 1 
ATOM 2127 C CE2 . PHE A 1 264 ? 16.574  16.052  -2.256  1.00 89.09 264 A 1 
ATOM 2128 C CZ  . PHE A 1 264 ? 16.142  14.714  -2.332  1.00 90.66 264 A 1 
ATOM 2129 N N   . LEU A 1 265 ? 19.780  14.752  -6.746  1.00 98.04 265 A 1 
ATOM 2130 C CA  . LEU A 1 265 ? 20.493  13.473  -6.675  1.00 98.10 265 A 1 
ATOM 2131 C C   . LEU A 1 265 ? 22.007  13.644  -6.567  1.00 98.21 265 A 1 
ATOM 2132 O O   . LEU A 1 265 ? 22.633  12.944  -5.772  1.00 98.06 265 A 1 
ATOM 2133 C CB  . LEU A 1 265 ? 20.147  12.623  -7.897  1.00 98.03 265 A 1 
ATOM 2134 C CG  . LEU A 1 265 ? 18.748  11.999  -7.820  1.00 97.27 265 A 1 
ATOM 2135 C CD1 . LEU A 1 265 ? 18.468  11.310  -9.146  1.00 90.57 265 A 1 
ATOM 2136 C CD2 . LEU A 1 265 ? 18.653  10.938  -6.716  1.00 89.12 265 A 1 
ATOM 2137 N N   . GLU A 1 266 ? 22.593  14.583  -7.297  1.00 97.69 266 A 1 
ATOM 2138 C CA  . GLU A 1 266 ? 24.021  14.900  -7.201  1.00 97.68 266 A 1 
ATOM 2139 C C   . GLU A 1 266 ? 24.382  15.355  -5.781  1.00 97.68 266 A 1 
ATOM 2140 O O   . GLU A 1 266 ? 25.348  14.861  -5.194  1.00 96.84 266 A 1 
ATOM 2141 C CB  . GLU A 1 266 ? 24.388  15.961  -8.251  1.00 97.45 266 A 1 
ATOM 2142 C CG  . GLU A 1 266 ? 24.429  15.342  -9.661  1.00 94.86 266 A 1 
ATOM 2143 C CD  . GLU A 1 266 ? 24.662  16.348  -10.799 1.00 93.41 266 A 1 
ATOM 2144 O OE1 . GLU A 1 266 ? 24.844  15.861  -11.948 1.00 86.11 266 A 1 
ATOM 2145 O OE2 . GLU A 1 266 ? 24.648  17.572  -10.531 1.00 87.41 266 A 1 
ATOM 2146 N N   . LYS A 1 267 ? 23.545  16.192  -5.163  1.00 97.80 267 A 1 
ATOM 2147 C CA  . LYS A 1 267 ? 23.715  16.600  -3.764  1.00 97.65 267 A 1 
ATOM 2148 C C   . LYS A 1 267 ? 23.610  15.416  -2.794  1.00 97.68 267 A 1 
ATOM 2149 O O   . LYS A 1 267 ? 24.384  15.343  -1.839  1.00 97.33 267 A 1 
ATOM 2150 C CB  . LYS A 1 267 ? 22.698  17.704  -3.441  1.00 97.57 267 A 1 
ATOM 2151 C CG  . LYS A 1 267 ? 22.975  18.363  -2.081  1.00 91.59 267 A 1 
ATOM 2152 C CD  . LYS A 1 267 ? 22.019  19.536  -1.849  1.00 86.40 267 A 1 
ATOM 2153 C CE  . LYS A 1 267 ? 22.340  20.223  -0.515  1.00 76.80 267 A 1 
ATOM 2154 N NZ  . LYS A 1 267 ? 21.462  21.395  -0.276  1.00 68.85 267 A 1 
ATOM 2155 N N   . LEU A 1 268 ? 22.689  14.474  -3.028  1.00 97.78 268 A 1 
ATOM 2156 C CA  . LEU A 1 268 ? 22.577  13.252  -2.224  1.00 97.60 268 A 1 
ATOM 2157 C C   . LEU A 1 268 ? 23.802  12.346  -2.362  1.00 97.72 268 A 1 
ATOM 2158 O O   . LEU A 1 268 ? 24.251  11.797  -1.360  1.00 97.29 268 A 1 
ATOM 2159 C CB  . LEU A 1 268 ? 21.307  12.475  -2.597  1.00 97.49 268 A 1 
ATOM 2160 C CG  . LEU A 1 268 ? 19.991  13.088  -2.084  1.00 95.49 268 A 1 
ATOM 2161 C CD1 . LEU A 1 268 ? 18.837  12.216  -2.586  1.00 88.36 268 A 1 
ATOM 2162 C CD2 . LEU A 1 268 ? 19.915  13.127  -0.554  1.00 87.14 268 A 1 
ATOM 2163 N N   . ILE A 1 269 ? 24.360  12.210  -3.559  1.00 97.90 269 A 1 
ATOM 2164 C CA  . ILE A 1 269 ? 25.578  11.425  -3.812  1.00 97.76 269 A 1 
ATOM 2165 C C   . ILE A 1 269 ? 26.771  12.040  -3.083  1.00 97.60 269 A 1 
ATOM 2166 O O   . ILE A 1 269 ? 27.494  11.325  -2.391  1.00 96.91 269 A 1 
ATOM 2167 C CB  . ILE A 1 269 ? 25.834  11.295  -5.333  1.00 97.74 269 A 1 
ATOM 2168 C CG1 . ILE A 1 269 ? 24.746  10.401  -5.969  1.00 96.69 269 A 1 
ATOM 2169 C CG2 . ILE A 1 269 ? 27.225  10.705  -5.624  1.00 95.87 269 A 1 
ATOM 2170 C CD1 . ILE A 1 269 ? 24.687  10.493  -7.500  1.00 92.34 269 A 1 
ATOM 2171 N N   . ILE A 1 270 ? 26.952  13.361  -3.174  1.00 97.98 270 A 1 
ATOM 2172 C CA  . ILE A 1 270 ? 28.030  14.068  -2.463  1.00 97.77 270 A 1 
ATOM 2173 C C   . ILE A 1 270 ? 27.904  13.845  -0.953  1.00 97.49 270 A 1 
ATOM 2174 O O   . ILE A 1 270 ? 28.881  13.505  -0.295  1.00 96.93 270 A 1 
ATOM 2175 C CB  . ILE A 1 270 ? 28.019  15.570  -2.829  1.00 97.78 270 A 1 
ATOM 2176 C CG1 . ILE A 1 270 ? 28.405  15.764  -4.315  1.00 96.00 270 A 1 
ATOM 2177 C CG2 . ILE A 1 270 ? 28.991  16.364  -1.936  1.00 95.08 270 A 1 
ATOM 2178 C CD1 . ILE A 1 270 ? 28.048  17.152  -4.865  1.00 89.67 270 A 1 
ATOM 2179 N N   . ASN A 1 271 ? 26.697  13.972  -0.405  1.00 97.42 271 A 1 
ATOM 2180 C CA  . ASN A 1 271 ? 26.459  13.761  1.022   1.00 96.83 271 A 1 
ATOM 2181 C C   . ASN A 1 271 ? 26.662  12.296  1.456   1.00 96.42 271 A 1 
ATOM 2182 O O   . ASN A 1 271 ? 27.127  12.043  2.563   1.00 95.51 271 A 1 
ATOM 2183 C CB  . ASN A 1 271 ? 25.041  14.262  1.336   1.00 96.38 271 A 1 
ATOM 2184 C CG  . ASN A 1 271 ? 24.739  14.372  2.818   1.00 88.10 271 A 1 
ATOM 2185 O OD1 . ASN A 1 271 ? 25.583  14.346  3.694   1.00 76.17 271 A 1 
ATOM 2186 N ND2 . ASN A 1 271 ? 23.484  14.543  3.164   1.00 75.98 271 A 1 
ATOM 2187 N N   . ALA A 1 272 ? 26.324  11.330  0.596   1.00 97.23 272 A 1 
ATOM 2188 C CA  . ALA A 1 272 ? 26.550  9.908   0.861   1.00 96.43 272 A 1 
ATOM 2189 C C   . ALA A 1 272 ? 28.038  9.532   0.829   1.00 96.05 272 A 1 
ATOM 2190 O O   . ALA A 1 272 ? 28.460  8.696   1.619   1.00 94.24 272 A 1 
ATOM 2191 C CB  . ALA A 1 272 ? 25.745  9.086   -0.151  1.00 96.00 272 A 1 
ATOM 2192 N N   . ASN A 1 273 ? 28.825  10.183  -0.034  1.00 96.85 273 A 1 
ATOM 2193 C CA  . ASN A 1 273 ? 30.273  9.959   -0.132  1.00 96.24 273 A 1 
ATOM 2194 C C   . ASN A 1 273 ? 31.080  10.732  0.928   1.00 95.95 273 A 1 
ATOM 2195 O O   . ASN A 1 273 ? 32.258  10.445  1.115   1.00 93.52 273 A 1 
ATOM 2196 C CB  . ASN A 1 273 ? 30.733  10.343  -1.547  1.00 95.29 273 A 1 
ATOM 2197 C CG  . ASN A 1 273 ? 30.206  9.428   -2.642  1.00 92.10 273 A 1 
ATOM 2198 O OD1 . ASN A 1 273 ? 29.683  8.349   -2.431  1.00 81.19 273 A 1 
ATOM 2199 N ND2 . ASN A 1 273 ? 30.354  9.839   -3.883  1.00 81.73 273 A 1 
ATOM 2200 N N   . SER A 1 274 ? 30.470  11.728  1.584   1.00 96.85 274 A 1 
ATOM 2201 C CA  . SER A 1 274 ? 31.102  12.545  2.628   1.00 96.30 274 A 1 
ATOM 2202 C C   . SER A 1 274 ? 30.939  11.971  4.045   1.00 94.83 274 A 1 
ATOM 2203 O O   . SER A 1 274 ? 31.425  12.589  4.989   1.00 89.81 274 A 1 
ATOM 2204 C CB  . SER A 1 274 ? 30.543  13.967  2.549   1.00 95.52 274 A 1 
ATOM 2205 O OG  . SER A 1 274 ? 31.104  14.814  3.533   1.00 82.64 274 A 1 
ATOM 2206 N N   . LYS A 1 275 ? 30.204  10.865  4.195   1.00 95.97 275 A 1 
ATOM 2207 C CA  . LYS A 1 275 ? 30.044  10.104  5.445   1.00 94.25 275 A 1 
ATOM 2208 C C   . LYS A 1 275 ? 30.870  8.838   5.405   1.00 91.01 275 A 1 
ATOM 2209 O O   . LYS A 1 275 ? 31.397  8.478   6.477   1.00 83.75 275 A 1 
ATOM 2210 C CB  . LYS A 1 275 ? 28.581  9.728   5.659   1.00 90.59 275 A 1 
ATOM 2211 C CG  . LYS A 1 275 ? 27.784  10.844  6.316   1.00 81.98 275 A 1 
ATOM 2212 C CD  . LYS A 1 275 ? 26.385  10.317  6.640   1.00 76.41 275 A 1 
ATOM 2213 C CE  . LYS A 1 275 ? 25.620  11.364  7.434   1.00 70.71 275 A 1 
ATOM 2214 N NZ  . LYS A 1 275 ? 24.302  10.845  7.862   1.00 62.00 275 A 1 
ATOM 2215 O OXT . LYS A 1 275 ? 30.863  8.213   4.306   1.00 71.51 275 A 1 
#
