# 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_if06079
#
_entry.id if06079
#
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 GLY 2   
1 n LEU 3   
1 n LEU 4   
1 n PHE 5   
1 n LEU 6   
1 n CYS 7   
1 n TYR 8   
1 n PHE 9   
1 n GLY 10  
1 n TYR 11  
1 n ILE 12  
1 n SER 13  
1 n GLU 14  
1 n ASN 15  
1 n PHE 16  
1 n SER 17  
1 n ILE 18  
1 n PHE 19  
1 n VAL 20  
1 n GLU 21  
1 n ASN 22  
1 n TYR 23  
1 n ARG 24  
1 n MET 25  
1 n LYS 26  
1 n ARG 27  
1 n ILE 28  
1 n ILE 29  
1 n LEU 30  
1 n PHE 31  
1 n ILE 32  
1 n TYR 33  
1 n GLN 34  
1 n LEU 35  
1 n ILE 36  
1 n ILE 37  
1 n TRP 38  
1 n VAL 39  
1 n PRO 40  
1 n LEU 41  
1 n PHE 42  
1 n LEU 43  
1 n ALA 44  
1 n ALA 45  
1 n THR 46  
1 n ILE 47  
1 n ILE 48  
1 n ALA 49  
1 n ALA 50  
1 n LEU 51  
1 n SER 52  
1 n VAL 53  
1 n ILE 54  
1 n ILE 55  
1 n GLY 56  
1 n CYS 57  
1 n LEU 58  
1 n CYS 59  
1 n GLY 60  
1 n GLY 61  
1 n GLU 62  
1 n ARG 63  
1 n PHE 64  
1 n PHE 65  
1 n GLY 66  
1 n TYR 67  
1 n TYR 68  
1 n PRO 69  
1 n GLY 70  
1 n ALA 71  
1 n TRP 72  
1 n TRP 73  
1 n ALA 74  
1 n LYS 75  
1 n PHE 76  
1 n THR 77  
1 n CYS 78  
1 n ILE 79  
1 n LEU 80  
1 n THR 81  
1 n LEU 82  
1 n CYS 83  
1 n PRO 84  
1 n THR 85  
1 n LYS 86  
1 n VAL 87  
1 n VAL 88  
1 n GLY 89  
1 n ALA 90  
1 n GLU 91  
1 n LYS 92  
1 n LEU 93  
1 n ASP 94  
1 n LYS 95  
1 n ASN 96  
1 n GLN 97  
1 n SER 98  
1 n TYR 99  
1 n ILE 100 
1 n PHE 101 
1 n VAL 102 
1 n SER 103 
1 n ASN 104 
1 n HIS 105 
1 n GLN 106 
1 n GLY 107 
1 n ALA 108 
1 n PHE 109 
1 n ASP 110 
1 n ILE 111 
1 n PHE 112 
1 n PHE 113 
1 n ILE 114 
1 n TYR 115 
1 n GLY 116 
1 n TYR 117 
1 n ILE 118 
1 n GLY 119 
1 n GLN 120 
1 n HIS 121 
1 n ILE 122 
1 n LYS 123 
1 n TRP 124 
1 n VAL 125 
1 n MET 126 
1 n LYS 127 
1 n GLN 128 
1 n SER 129 
1 n LEU 130 
1 n ARG 131 
1 n ASN 132 
1 n ILE 133 
1 n PRO 134 
1 n LEU 135 
1 n VAL 136 
1 n GLY 137 
1 n LYS 138 
1 n ALA 139 
1 n CYS 140 
1 n GLU 141 
1 n ALA 142 
1 n ALA 143 
1 n GLY 144 
1 n PHE 145 
1 n ILE 146 
1 n PHE 147 
1 n VAL 148 
1 n ASP 149 
1 n ASN 150 
1 n SER 151 
1 n SER 152 
1 n PRO 153 
1 n GLN 154 
1 n ALA 155 
1 n ALA 156 
1 n ALA 157 
1 n ARG 158 
1 n THR 159 
1 n VAL 160 
1 n ALA 161 
1 n ILE 162 
1 n ALA 163 
1 n GLU 164 
1 n SER 165 
1 n ARG 166 
1 n LEU 167 
1 n THR 168 
1 n GLY 169 
1 n GLY 170 
1 n ALA 171 
1 n SER 172 
1 n VAL 173 
1 n VAL 174 
1 n ILE 175 
1 n PHE 176 
1 n PRO 177 
1 n GLU 178 
1 n GLY 179 
1 n SER 180 
1 n ARG 181 
1 n SER 182 
1 n ALA 183 
1 n THR 184 
1 n GLY 185 
1 n LYS 186 
1 n LEU 187 
1 n GLY 188 
1 n LYS 189 
1 n PHE 190 
1 n LYS 191 
1 n LYS 192 
1 n GLY 193 
1 n ALA 194 
1 n TYR 195 
1 n GLN 196 
1 n MET 197 
1 n ALA 198 
1 n LEU 199 
1 n ASP 200 
1 n LEU 201 
1 n LYS 202 
1 n LEU 203 
1 n PRO 204 
1 n ILE 205 
1 n VAL 206 
1 n PRO 207 
1 n VAL 208 
1 n THR 209 
1 n ILE 210 
1 n ASN 211 
1 n GLY 212 
1 n SER 213 
1 n TYR 214 
1 n GLU 215 
1 n VAL 216 
1 n MET 217 
1 n PRO 218 
1 n LYS 219 
1 n ASP 220 
1 n SER 221 
1 n PHE 222 
1 n LEU 223 
1 n ILE 224 
1 n ASN 225 
1 n PRO 226 
1 n HIS 227 
1 n ARG 228 
1 n MET 229 
1 n GLU 230 
1 n MET 231 
1 n ILE 232 
1 n ILE 233 
1 n HIS 234 
1 n ASP 235 
1 n PRO 236 
1 n ILE 237 
1 n ASN 238 
1 n VAL 239 
1 n GLU 240 
1 n ASN 241 
1 n ILE 242 
1 n ASN 243 
1 n VAL 244 
1 n THR 245 
1 n ASP 246 
1 n ILE 247 
1 n ARG 248 
1 n GLU 249 
1 n LEU 250 
1 n ALA 251 
1 n THR 252 
1 n ALA 253 
1 n LEU 254 
1 n LYS 255 
1 n SER 256 
1 n LEU 257 
1 n ALA 258 
1 n GLU 259 
1 n GLN 260 
1 n SER 261 
1 n LYS 262 
1 n ASN 263 
1 n CYS 264 
1 n ILE 265 
1 n GLU 266 
1 n SER 267 
1 n GLY 268 
1 n LEU 269 
1 n TRP 270 
1 n GLU 271 
1 n LYS 272 
1 n TYR 273 
1 n LYS 274 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 09:29:31)"
_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 85.26
_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 GLY . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n TRP . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n CYS . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n TRP . 72  A 72  
A 73  1 n TRP . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n TRP . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n CYS . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n TRP . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n LYS . 274 A 274 
#
_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   ? -28.676 31.482  37.007  1.00 44.47 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -27.454 30.842  36.488  1.00 57.33 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -27.514 29.308  36.490  1.00 62.12 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -27.104 28.720  35.506  1.00 57.10 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -26.198 31.381  37.188  1.00 55.45 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -25.275 32.078  36.180  1.00 50.16 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -23.901 32.935  36.971  1.00 46.67 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -22.902 33.392  35.537  1.00 40.15 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -28.076 28.644  37.524  1.00 60.88 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -28.137 27.168  37.603  1.00 73.13 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -29.008 26.461  36.549  1.00 75.58 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -28.610 25.418  36.035  1.00 72.77 2   A 1 
ATOM 13   N N   . LEU A 1 3   ? -30.167 27.026  36.166  1.00 39.05 3   A 1 
ATOM 14   C CA  . LEU A 1 3   ? -31.083 26.400  35.195  1.00 61.80 3   A 1 
ATOM 15   C C   . LEU A 1 3   ? -30.493 26.312  33.773  1.00 66.73 3   A 1 
ATOM 16   O O   . LEU A 1 3   ? -30.636 25.289  33.113  1.00 65.63 3   A 1 
ATOM 17   C CB  . LEU A 1 3   ? -32.432 27.159  35.176  1.00 65.49 3   A 1 
ATOM 18   C CG  . LEU A 1 3   ? -33.632 26.250  35.483  1.00 61.35 3   A 1 
ATOM 19   C CD1 . LEU A 1 3   ? -33.882 26.181  36.984  1.00 53.27 3   A 1 
ATOM 20   C CD2 . LEU A 1 3   ? -34.895 26.770  34.804  1.00 67.19 3   A 1 
ATOM 21   N N   . LEU A 1 4   ? -29.792 27.354  33.324  1.00 38.10 4   A 1 
ATOM 22   C CA  . LEU A 1 4   ? -29.120 27.379  32.014  1.00 55.70 4   A 1 
ATOM 23   C C   . LEU A 1 4   ? -27.985 26.352  31.937  1.00 58.73 4   A 1 
ATOM 24   O O   . LEU A 1 4   ? -27.794 25.728  30.897  1.00 61.12 4   A 1 
ATOM 25   C CB  . LEU A 1 4   ? -28.602 28.808  31.753  1.00 60.67 4   A 1 
ATOM 26   C CG  . LEU A 1 4   ? -29.628 29.680  31.006  1.00 57.01 4   A 1 
ATOM 27   C CD1 . LEU A 1 4   ? -29.464 31.147  31.374  1.00 49.80 4   A 1 
ATOM 28   C CD2 . LEU A 1 4   ? -29.459 29.531  29.495  1.00 64.72 4   A 1 
ATOM 29   N N   . PHE A 1 5   ? -27.273 26.137  33.052  1.00 50.45 5   A 1 
ATOM 30   C CA  . PHE A 1 5   ? -26.191 25.155  33.132  1.00 53.52 5   A 1 
ATOM 31   C C   . PHE A 1 5   ? -26.726 23.715  33.067  1.00 55.84 5   A 1 
ATOM 32   O O   . PHE A 1 5   ? -26.168 22.887  32.354  1.00 55.11 5   A 1 
ATOM 33   C CB  . PHE A 1 5   ? -25.373 25.418  34.404  1.00 54.40 5   A 1 
ATOM 34   C CG  . PHE A 1 5   ? -23.900 25.116  34.243  1.00 53.28 5   A 1 
ATOM 35   C CD1 . PHE A 1 5   ? -23.388 23.851  34.576  1.00 47.06 5   A 1 
ATOM 36   C CD2 . PHE A 1 5   ? -23.040 26.115  33.753  1.00 54.93 5   A 1 
ATOM 37   C CE1 . PHE A 1 5   ? -22.016 23.583  34.422  1.00 49.21 5   A 1 
ATOM 38   C CE2 . PHE A 1 5   ? -21.668 25.849  33.599  1.00 49.34 5   A 1 
ATOM 39   C CZ  . PHE A 1 5   ? -21.158 24.584  33.936  1.00 55.67 5   A 1 
ATOM 40   N N   . LEU A 1 6   ? -27.854 23.434  33.735  1.00 47.86 6   A 1 
ATOM 41   C CA  . LEU A 1 6   ? -28.525 22.127  33.696  1.00 56.46 6   A 1 
ATOM 42   C C   . LEU A 1 6   ? -29.112 21.812  32.310  1.00 60.25 6   A 1 
ATOM 43   O O   . LEU A 1 6   ? -28.934 20.699  31.823  1.00 61.12 6   A 1 
ATOM 44   C CB  . LEU A 1 6   ? -29.613 22.088  34.788  1.00 61.35 6   A 1 
ATOM 45   C CG  . LEU A 1 6   ? -29.051 21.858  36.200  1.00 59.70 6   A 1 
ATOM 46   C CD1 . LEU A 1 6   ? -30.085 22.249  37.254  1.00 52.51 6   A 1 
ATOM 47   C CD2 . LEU A 1 6   ? -28.677 20.392  36.421  1.00 64.35 6   A 1 
ATOM 48   N N   . CYS A 1 7   ? -29.732 22.787  31.638  1.00 65.67 7   A 1 
ATOM 49   C CA  . CYS A 1 7   ? -30.221 22.614  30.263  1.00 66.15 7   A 1 
ATOM 50   C C   . CYS A 1 7   ? -29.079 22.370  29.265  1.00 65.16 7   A 1 
ATOM 51   O O   . CYS A 1 7   ? -29.205 21.518  28.390  1.00 68.75 7   A 1 
ATOM 52   C CB  . CYS A 1 7   ? -31.035 23.847  29.848  1.00 67.92 7   A 1 
ATOM 53   S SG  . CYS A 1 7   ? -32.642 23.855  30.687  1.00 62.54 7   A 1 
ATOM 54   N N   . TYR A 1 8   ? -27.950 23.068  29.416  1.00 63.30 8   A 1 
ATOM 55   C CA  . TYR A 1 8   ? -26.779 22.880  28.552  1.00 62.97 8   A 1 
ATOM 56   C C   . TYR A 1 8   ? -26.128 21.504  28.760  1.00 62.75 8   A 1 
ATOM 57   O O   . TYR A 1 8   ? -25.772 20.831  27.796  1.00 63.84 8   A 1 
ATOM 58   C CB  . TYR A 1 8   ? -25.790 24.025  28.801  1.00 63.59 8   A 1 
ATOM 59   C CG  . TYR A 1 8   ? -24.752 24.184  27.708  1.00 63.11 8   A 1 
ATOM 60   C CD1 . TYR A 1 8   ? -23.435 23.720  27.901  1.00 59.29 8   A 1 
ATOM 61   C CD2 . TYR A 1 8   ? -25.104 24.806  26.498  1.00 64.26 8   A 1 
ATOM 62   C CE1 . TYR A 1 8   ? -22.475 23.880  26.885  1.00 58.75 8   A 1 
ATOM 63   C CE2 . TYR A 1 8   ? -24.147 24.966  25.475  1.00 60.18 8   A 1 
ATOM 64   C CZ  . TYR A 1 8   ? -22.834 24.502  25.672  1.00 64.41 8   A 1 
ATOM 65   O OH  . TYR A 1 8   ? -21.911 24.647  24.681  1.00 57.63 8   A 1 
ATOM 66   N N   . PHE A 1 9   ? -26.032 21.037  30.009  1.00 59.31 9   A 1 
ATOM 67   C CA  . PHE A 1 9   ? -25.504 19.708  30.332  1.00 65.72 9   A 1 
ATOM 68   C C   . PHE A 1 9   ? -26.430 18.582  29.847  1.00 67.50 9   A 1 
ATOM 69   O O   . PHE A 1 9   ? -25.948 17.590  29.310  1.00 65.49 9   A 1 
ATOM 70   C CB  . PHE A 1 9   ? -25.236 19.620  31.845  1.00 64.39 9   A 1 
ATOM 71   C CG  . PHE A 1 9   ? -23.947 18.903  32.185  1.00 65.17 9   A 1 
ATOM 72   C CD1 . PHE A 1 9   ? -23.934 17.512  32.389  1.00 57.56 9   A 1 
ATOM 73   C CD2 . PHE A 1 9   ? -22.754 19.639  32.285  1.00 63.30 9   A 1 
ATOM 74   C CE1 . PHE A 1 9   ? -22.732 16.858  32.697  1.00 57.08 9   A 1 
ATOM 75   C CE2 . PHE A 1 9   ? -21.549 18.986  32.594  1.00 55.89 9   A 1 
ATOM 76   C CZ  . PHE A 1 9   ? -21.539 17.597  32.801  1.00 60.85 9   A 1 
ATOM 77   N N   . GLY A 1 10  ? -27.755 18.756  29.970  1.00 72.62 10  A 1 
ATOM 78   C CA  . GLY A 1 10  ? -28.763 17.841  29.415  1.00 74.10 10  A 1 
ATOM 79   C C   . GLY A 1 10  ? -28.667 17.730  27.892  1.00 75.13 10  A 1 
ATOM 80   O O   . GLY A 1 10  ? -28.583 16.623  27.358  1.00 74.55 10  A 1 
ATOM 81   N N   . TYR A 1 11  ? -28.549 18.860  27.200  1.00 68.05 11  A 1 
ATOM 82   C CA  . TYR A 1 11  ? -28.398 18.903  25.742  1.00 68.74 11  A 1 
ATOM 83   C C   . TYR A 1 11  ? -27.107 18.222  25.258  1.00 69.79 11  A 1 
ATOM 84   O O   . TYR A 1 11  ? -27.119 17.475  24.281  1.00 69.68 11  A 1 
ATOM 85   C CB  . TYR A 1 11  ? -28.452 20.368  25.289  1.00 69.48 11  A 1 
ATOM 86   C CG  . TYR A 1 11  ? -28.469 20.544  23.782  1.00 66.22 11  A 1 
ATOM 87   C CD1 . TYR A 1 11  ? -27.294 20.892  23.086  1.00 63.10 11  A 1 
ATOM 88   C CD2 . TYR A 1 11  ? -29.669 20.350  23.076  1.00 69.80 11  A 1 
ATOM 89   C CE1 . TYR A 1 11  ? -27.321 21.039  21.688  1.00 62.07 11  A 1 
ATOM 90   C CE2 . TYR A 1 11  ? -29.698 20.492  21.673  1.00 64.37 11  A 1 
ATOM 91   C CZ  . TYR A 1 11  ? -28.523 20.833  20.981  1.00 68.34 11  A 1 
ATOM 92   O OH  . TYR A 1 11  ? -28.547 20.949  19.625  1.00 61.40 11  A 1 
ATOM 93   N N   . ILE A 1 12  ? -25.977 18.427  25.951  1.00 69.27 12  A 1 
ATOM 94   C CA  . ILE A 1 12  ? -24.714 17.739  25.634  1.00 69.53 12  A 1 
ATOM 95   C C   . ILE A 1 12  ? -24.830 16.229  25.885  1.00 70.37 12  A 1 
ATOM 96   O O   . ILE A 1 12  ? -24.366 15.441  25.063  1.00 71.65 12  A 1 
ATOM 97   C CB  . ILE A 1 12  ? -23.537 18.375  26.413  1.00 68.57 12  A 1 
ATOM 98   C CG1 . ILE A 1 12  ? -23.245 19.784  25.851  1.00 65.97 12  A 1 
ATOM 99   C CG2 . ILE A 1 12  ? -22.265 17.510  26.334  1.00 65.88 12  A 1 
ATOM 100  C CD1 . ILE A 1 12  ? -22.266 20.600  26.696  1.00 60.24 12  A 1 
ATOM 101  N N   . SER A 1 13  ? -25.469 15.816  26.983  1.00 66.24 13  A 1 
ATOM 102  C CA  . SER A 1 13  ? -25.662 14.404  27.336  1.00 71.52 13  A 1 
ATOM 103  C C   . SER A 1 13  ? -26.550 13.663  26.328  1.00 71.27 13  A 1 
ATOM 104  O O   . SER A 1 13  ? -26.209 12.551  25.922  1.00 74.13 13  A 1 
ATOM 105  C CB  . SER A 1 13  ? -26.261 14.310  28.742  1.00 72.60 13  A 1 
ATOM 106  O OG  . SER A 1 13  ? -26.359 12.958  29.149  1.00 62.41 13  A 1 
ATOM 107  N N   . GLU A 1 14  ? -27.656 14.273  25.887  1.00 66.19 14  A 1 
ATOM 108  C CA  . GLU A 1 14  ? -28.530 13.703  24.850  1.00 72.62 14  A 1 
ATOM 109  C C   . GLU A 1 14  ? -27.808 13.592  23.504  1.00 72.26 14  A 1 
ATOM 110  O O   . GLU A 1 14  ? -27.782 12.518  22.908  1.00 71.17 14  A 1 
ATOM 111  C CB  . GLU A 1 14  ? -29.805 14.547  24.690  1.00 74.58 14  A 1 
ATOM 112  C CG  . GLU A 1 14  ? -30.828 14.246  25.793  1.00 65.07 14  A 1 
ATOM 113  C CD  . GLU A 1 14  ? -32.145 15.020  25.602  1.00 60.67 14  A 1 
ATOM 114  O OE1 . GLU A 1 14  ? -33.153 14.592  26.211  1.00 53.87 14  A 1 
ATOM 115  O OE2 . GLU A 1 14  ? -32.134 16.035  24.869  1.00 57.50 14  A 1 
ATOM 116  N N   . ASN A 1 15  ? -27.124 14.648  23.056  1.00 77.49 15  A 1 
ATOM 117  C CA  . ASN A 1 15  ? -26.363 14.606  21.801  1.00 79.80 15  A 1 
ATOM 118  C C   . ASN A 1 15  ? -25.213 13.592  21.843  1.00 77.87 15  A 1 
ATOM 119  O O   . ASN A 1 15  ? -24.943 12.923  20.845  1.00 78.52 15  A 1 
ATOM 120  C CB  . ASN A 1 15  ? -25.838 16.010  21.462  1.00 79.15 15  A 1 
ATOM 121  C CG  . ASN A 1 15  ? -26.919 16.869  20.844  1.00 75.26 15  A 1 
ATOM 122  O OD1 . ASN A 1 15  ? -27.340 16.666  19.722  1.00 69.38 15  A 1 
ATOM 123  N ND2 . ASN A 1 15  ? -27.406 17.851  21.551  1.00 69.84 15  A 1 
ATOM 124  N N   . PHE A 1 16  ? -24.556 13.441  23.001  1.00 70.02 16  A 1 
ATOM 125  C CA  . PHE A 1 16  ? -23.515 12.430  23.183  1.00 70.10 16  A 1 
ATOM 126  C C   . PHE A 1 16  ? -24.092 11.010  23.135  1.00 70.73 16  A 1 
ATOM 127  O O   . PHE A 1 16  ? -23.525 10.144  22.472  1.00 68.42 16  A 1 
ATOM 128  C CB  . PHE A 1 16  ? -22.771 12.692  24.496  1.00 69.12 16  A 1 
ATOM 129  C CG  . PHE A 1 16  ? -21.574 11.784  24.686  1.00 67.85 16  A 1 
ATOM 130  C CD1 . PHE A 1 16  ? -21.658 10.653  25.519  1.00 61.67 16  A 1 
ATOM 131  C CD2 . PHE A 1 16  ? -20.375 12.063  24.006  1.00 64.06 16  A 1 
ATOM 132  C CE1 . PHE A 1 16  ? -20.545 9.809   25.677  1.00 58.44 16  A 1 
ATOM 133  C CE2 . PHE A 1 16  ? -19.260 11.220  24.159  1.00 57.53 16  A 1 
ATOM 134  C CZ  . PHE A 1 16  ? -19.346 10.094  24.996  1.00 60.37 16  A 1 
ATOM 135  N N   . SER A 1 17  ? -25.241 10.773  23.761  1.00 70.42 17  A 1 
ATOM 136  C CA  . SER A 1 17  ? -25.925 9.472   23.733  1.00 75.56 17  A 1 
ATOM 137  C C   . SER A 1 17  ? -26.366 9.101   22.312  1.00 75.21 17  A 1 
ATOM 138  O O   . SER A 1 17  ? -26.041 8.012   21.837  1.00 75.52 17  A 1 
ATOM 139  C CB  . SER A 1 17  ? -27.118 9.476   24.693  1.00 76.47 17  A 1 
ATOM 140  O OG  . SER A 1 17  ? -26.661 9.726   26.012  1.00 67.44 17  A 1 
ATOM 141  N N   . ILE A 1 18  ? -26.979 10.039  21.582  1.00 74.97 18  A 1 
ATOM 142  C CA  . ILE A 1 18  ? -27.360 9.879   20.168  1.00 76.74 18  A 1 
ATOM 143  C C   . ILE A 1 18  ? -26.128 9.612   19.291  1.00 76.79 18  A 1 
ATOM 144  O O   . ILE A 1 18  ? -26.154 8.750   18.408  1.00 76.01 18  A 1 
ATOM 145  C CB  . ILE A 1 18  ? -28.129 11.137  19.692  1.00 77.28 18  A 1 
ATOM 146  C CG1 . ILE A 1 18  ? -29.489 11.254  20.421  1.00 71.77 18  A 1 
ATOM 147  C CG2 . ILE A 1 18  ? -28.356 11.123  18.167  1.00 71.60 18  A 1 
ATOM 148  C CD1 . ILE A 1 18  ? -30.145 12.638  20.285  1.00 65.20 18  A 1 
ATOM 149  N N   . PHE A 1 19  ? -25.014 10.312  19.535  1.00 72.42 19  A 1 
ATOM 150  C CA  . PHE A 1 19  ? -23.762 10.084  18.811  1.00 69.54 19  A 1 
ATOM 151  C C   . PHE A 1 19  ? -23.211 8.670   19.052  1.00 69.18 19  A 1 
ATOM 152  O O   . PHE A 1 19  ? -22.831 7.987   18.098  1.00 71.34 19  A 1 
ATOM 153  C CB  . PHE A 1 19  ? -22.738 11.155  19.214  1.00 70.22 19  A 1 
ATOM 154  C CG  . PHE A 1 19  ? -21.395 10.978  18.543  1.00 68.08 19  A 1 
ATOM 155  C CD1 . PHE A 1 19  ? -20.346 10.320  19.215  1.00 61.28 19  A 1 
ATOM 156  C CD2 . PHE A 1 19  ? -21.198 11.442  17.229  1.00 64.91 19  A 1 
ATOM 157  C CE1 . PHE A 1 19  ? -19.107 10.132  18.580  1.00 59.79 19  A 1 
ATOM 158  C CE2 . PHE A 1 19  ? -19.959 11.255  16.589  1.00 59.46 19  A 1 
ATOM 159  C CZ  . PHE A 1 19  ? -18.915 10.601  17.266  1.00 61.61 19  A 1 
ATOM 160  N N   . VAL A 1 20  ? -23.197 8.204   20.302  1.00 73.40 20  A 1 
ATOM 161  C CA  . VAL A 1 20  ? -22.739 6.853   20.664  1.00 74.66 20  A 1 
ATOM 162  C C   . VAL A 1 20  ? -23.647 5.777   20.064  1.00 75.65 20  A 1 
ATOM 163  O O   . VAL A 1 20  ? -23.137 4.783   19.536  1.00 77.46 20  A 1 
ATOM 164  C CB  . VAL A 1 20  ? -22.632 6.715   22.197  1.00 72.84 20  A 1 
ATOM 165  C CG1 . VAL A 1 20  ? -22.375 5.268   22.643  1.00 62.98 20  A 1 
ATOM 166  C CG2 . VAL A 1 20  ? -21.464 7.550   22.734  1.00 66.67 20  A 1 
ATOM 167  N N   . GLU A 1 21  ? -24.966 5.958   20.089  1.00 72.20 21  A 1 
ATOM 168  C CA  . GLU A 1 21  ? -25.917 5.040   19.451  1.00 76.35 21  A 1 
ATOM 169  C C   . GLU A 1 21  ? -25.735 4.986   17.932  1.00 76.14 21  A 1 
ATOM 170  O O   . GLU A 1 21  ? -25.564 3.901   17.379  1.00 75.61 21  A 1 
ATOM 171  C CB  . GLU A 1 21  ? -27.362 5.417   19.794  1.00 75.56 21  A 1 
ATOM 172  C CG  . GLU A 1 21  ? -27.712 4.983   21.224  1.00 64.40 21  A 1 
ATOM 173  C CD  . GLU A 1 21  ? -29.207 5.132   21.531  1.00 60.58 21  A 1 
ATOM 174  O OE1 . GLU A 1 21  ? -29.644 4.453   22.488  1.00 52.79 21  A 1 
ATOM 175  O OE2 . GLU A 1 21  ? -29.888 5.881   20.798  1.00 56.42 21  A 1 
ATOM 176  N N   . ASN A 1 22  ? -25.638 6.131   17.263  1.00 82.21 22  A 1 
ATOM 177  C CA  . ASN A 1 22  ? -25.379 6.195   15.822  1.00 81.29 22  A 1 
ATOM 178  C C   . ASN A 1 22  ? -24.050 5.526   15.446  1.00 80.64 22  A 1 
ATOM 179  O O   . ASN A 1 22  ? -23.965 4.809   14.444  1.00 82.92 22  A 1 
ATOM 180  C CB  . ASN A 1 22  ? -25.394 7.668   15.377  1.00 81.56 22  A 1 
ATOM 181  C CG  . ASN A 1 22  ? -26.802 8.210   15.224  1.00 74.43 22  A 1 
ATOM 182  O OD1 . ASN A 1 22  ? -27.701 7.535   14.765  1.00 70.33 22  A 1 
ATOM 183  N ND2 . ASN A 1 22  ? -27.031 9.459   15.540  1.00 69.39 22  A 1 
ATOM 184  N N   . TYR A 1 23  ? -23.012 5.712   16.271  1.00 78.86 23  A 1 
ATOM 185  C CA  . TYR A 1 23  ? -21.719 5.059   16.061  1.00 78.48 23  A 1 
ATOM 186  C C   . TYR A 1 23  ? -21.806 3.535   16.212  1.00 79.57 23  A 1 
ATOM 187  O O   . TYR A 1 23  ? -21.244 2.796   15.395  1.00 79.72 23  A 1 
ATOM 188  C CB  . TYR A 1 23  ? -20.691 5.658   17.022  1.00 76.61 23  A 1 
ATOM 189  C CG  . TYR A 1 23  ? -19.282 5.168   16.763  1.00 70.18 23  A 1 
ATOM 190  C CD1 . TYR A 1 23  ? -18.713 4.166   17.575  1.00 68.73 23  A 1 
ATOM 191  C CD2 . TYR A 1 23  ? -18.543 5.718   15.698  1.00 66.72 23  A 1 
ATOM 192  C CE1 . TYR A 1 23  ? -17.397 3.733   17.326  1.00 59.64 23  A 1 
ATOM 193  C CE2 . TYR A 1 23  ? -17.229 5.283   15.445  1.00 61.53 23  A 1 
ATOM 194  C CZ  . TYR A 1 23  ? -16.652 4.295   16.263  1.00 60.86 23  A 1 
ATOM 195  O OH  . TYR A 1 23  ? -15.373 3.888   16.023  1.00 60.24 23  A 1 
ATOM 196  N N   . ARG A 1 24  ? -22.537 3.036   17.216  1.00 83.46 24  A 1 
ATOM 197  C CA  . ARG A 1 24  ? -22.795 1.599   17.406  1.00 86.04 24  A 1 
ATOM 198  C C   . ARG A 1 24  ? -23.617 1.016   16.257  1.00 86.48 24  A 1 
ATOM 199  O O   . ARG A 1 24  ? -23.220 -0.006  15.698  1.00 86.42 24  A 1 
ATOM 200  C CB  . ARG A 1 24  ? -23.503 1.348   18.746  1.00 84.28 24  A 1 
ATOM 201  C CG  . ARG A 1 24  ? -22.555 1.460   19.943  1.00 72.22 24  A 1 
ATOM 202  C CD  . ARG A 1 24  ? -23.333 1.211   21.240  1.00 68.93 24  A 1 
ATOM 203  N NE  . ARG A 1 24  ? -22.456 1.242   22.431  1.00 59.64 24  A 1 
ATOM 204  C CZ  . ARG A 1 24  ? -22.820 0.955   23.669  1.00 52.69 24  A 1 
ATOM 205  N NH1 . ARG A 1 24  ? -24.040 0.594   23.962  1.00 48.21 24  A 1 
ATOM 206  N NH2 . ARG A 1 24  ? -21.958 1.026   24.647  1.00 46.02 24  A 1 
ATOM 207  N N   . MET A 1 25  ? -24.700 1.682   15.859  1.00 85.25 25  A 1 
ATOM 208  C CA  . MET A 1 25  ? -25.534 1.265   14.727  1.00 88.93 25  A 1 
ATOM 209  C C   . MET A 1 25  ? -24.731 1.186   13.431  1.00 89.02 25  A 1 
ATOM 210  O O   . MET A 1 25  ? -24.775 0.168   12.748  1.00 86.72 25  A 1 
ATOM 211  C CB  . MET A 1 25  ? -26.717 2.224   14.547  1.00 84.89 25  A 1 
ATOM 212  C CG  . MET A 1 25  ? -27.796 2.027   15.612  1.00 72.89 25  A 1 
ATOM 213  S SD  . MET A 1 25  ? -29.239 3.103   15.400  1.00 68.13 25  A 1 
ATOM 214  C CE  . MET A 1 25  ? -29.919 2.489   13.842  1.00 56.17 25  A 1 
ATOM 215  N N   . LYS A 1 26  ? -23.912 2.206   13.130  1.00 88.83 26  A 1 
ATOM 216  C CA  . LYS A 1 26  ? -23.017 2.193   11.963  1.00 88.05 26  A 1 
ATOM 217  C C   . LYS A 1 26  ? -22.087 0.977   11.970  1.00 90.00 26  A 1 
ATOM 218  O O   . LYS A 1 26  ? -21.923 0.337   10.936  1.00 89.83 26  A 1 
ATOM 219  C CB  . LYS A 1 26  ? -22.231 3.513   11.899  1.00 86.04 26  A 1 
ATOM 220  C CG  . LYS A 1 26  ? -21.320 3.578   10.660  1.00 74.05 26  A 1 
ATOM 221  C CD  . LYS A 1 26  ? -20.517 4.881   10.600  1.00 71.13 26  A 1 
ATOM 222  C CE  . LYS A 1 26  ? -19.583 4.831   9.376   1.00 61.13 26  A 1 
ATOM 223  N NZ  . LYS A 1 26  ? -18.695 6.021   9.288   1.00 55.12 26  A 1 
ATOM 224  N N   . ARG A 1 27  ? -21.489 0.638   13.116  1.00 89.92 27  A 1 
ATOM 225  C CA  . ARG A 1 27  ? -20.624 -0.550  13.229  1.00 89.74 27  A 1 
ATOM 226  C C   . ARG A 1 27  ? -21.376 -1.858  12.992  1.00 92.11 27  A 1 
ATOM 227  O O   . ARG A 1 27  ? -20.851 -2.723  12.302  1.00 90.77 27  A 1 
ATOM 228  C CB  . ARG A 1 27  ? -19.926 -0.592  14.592  1.00 87.23 27  A 1 
ATOM 229  C CG  . ARG A 1 27  ? -18.731 0.365   14.654  1.00 76.05 27  A 1 
ATOM 230  C CD  . ARG A 1 27  ? -17.950 0.117   15.953  1.00 72.11 27  A 1 
ATOM 231  N NE  . ARG A 1 27  ? -16.676 0.858   15.973  1.00 62.99 27  A 1 
ATOM 232  C CZ  . ARG A 1 27  ? -15.612 0.574   16.710  1.00 56.21 27  A 1 
ATOM 233  N NH1 . ARG A 1 27  ? -15.604 -0.402  17.577  1.00 52.02 27  A 1 
ATOM 234  N NH2 . ARG A 1 27  ? -14.521 1.272   16.584  1.00 48.93 27  A 1 
ATOM 235  N N   . ILE A 1 28  ? -22.591 -1.990  13.526  1.00 87.42 28  A 1 
ATOM 236  C CA  . ILE A 1 28  ? -23.436 -3.176  13.320  1.00 88.37 28  A 1 
ATOM 237  C C   . ILE A 1 28  ? -23.812 -3.310  11.840  1.00 90.19 28  A 1 
ATOM 238  O O   . ILE A 1 28  ? -23.638 -4.379  11.262  1.00 90.27 28  A 1 
ATOM 239  C CB  . ILE A 1 28  ? -24.682 -3.119  14.238  1.00 87.98 28  A 1 
ATOM 240  C CG1 . ILE A 1 28  ? -24.256 -3.256  15.720  1.00 83.23 28  A 1 
ATOM 241  C CG2 . ILE A 1 28  ? -25.690 -4.223  13.872  1.00 82.71 28  A 1 
ATOM 242  C CD1 . ILE A 1 28  ? -25.360 -2.877  16.716  1.00 76.71 28  A 1 
ATOM 243  N N   . ILE A 1 29  ? -24.252 -2.221  11.203  1.00 91.71 29  A 1 
ATOM 244  C CA  . ILE A 1 29  ? -24.592 -2.206  9.773   1.00 92.09 29  A 1 
ATOM 245  C C   . ILE A 1 29  ? -23.376 -2.588  8.922   1.00 92.73 29  A 1 
ATOM 246  O O   . ILE A 1 29  ? -23.492 -3.434  8.039   1.00 92.80 29  A 1 
ATOM 247  C CB  . ILE A 1 29  ? -25.166 -0.828  9.371   1.00 91.98 29  A 1 
ATOM 248  C CG1 . ILE A 1 29  ? -26.540 -0.604  10.045  1.00 88.11 29  A 1 
ATOM 249  C CG2 . ILE A 1 29  ? -25.302 -0.702  7.842   1.00 87.10 29  A 1 
ATOM 250  C CD1 . ILE A 1 29  ? -27.026 0.852   9.986   1.00 80.27 29  A 1 
ATOM 251  N N   . LEU A 1 30  ? -22.198 -2.018  9.206   1.00 92.04 30  A 1 
ATOM 252  C CA  . LEU A 1 30  ? -20.964 -2.364  8.492   1.00 92.17 30  A 1 
ATOM 253  C C   . LEU A 1 30  ? -20.559 -3.825  8.699   1.00 93.20 30  A 1 
ATOM 254  O O   . LEU A 1 30  ? -20.101 -4.459  7.752   1.00 92.78 30  A 1 
ATOM 255  C CB  . LEU A 1 30  ? -19.818 -1.438  8.935   1.00 91.36 30  A 1 
ATOM 256  C CG  . LEU A 1 30  ? -19.899 -0.019  8.361   1.00 83.90 30  A 1 
ATOM 257  C CD1 . LEU A 1 30  ? -18.798 0.834   8.991   1.00 79.13 30  A 1 
ATOM 258  C CD2 . LEU A 1 30  ? -19.713 0.003   6.838   1.00 80.19 30  A 1 
ATOM 259  N N   . PHE A 1 31  ? -20.746 -4.369  9.891   1.00 92.21 31  A 1 
ATOM 260  C CA  . PHE A 1 31  ? -20.472 -5.777  10.169  1.00 92.08 31  A 1 
ATOM 261  C C   . PHE A 1 31  ? -21.408 -6.704  9.379   1.00 93.62 31  A 1 
ATOM 262  O O   . PHE A 1 31  ? -20.945 -7.642  8.731   1.00 93.55 31  A 1 
ATOM 263  C CB  . PHE A 1 31  ? -20.581 -6.012  11.676  1.00 91.87 31  A 1 
ATOM 264  C CG  . PHE A 1 31  ? -20.298 -7.440  12.078  1.00 90.25 31  A 1 
ATOM 265  C CD1 . PHE A 1 31  ? -21.347 -8.289  12.476  1.00 84.52 31  A 1 
ATOM 266  C CD2 . PHE A 1 31  ? -18.976 -7.922  12.049  1.00 84.52 31  A 1 
ATOM 267  C CE1 . PHE A 1 31  ? -21.068 -9.609  12.860  1.00 82.69 31  A 1 
ATOM 268  C CE2 . PHE A 1 31  ? -18.699 -9.245  12.431  1.00 82.08 31  A 1 
ATOM 269  C CZ  . PHE A 1 31  ? -19.745 -10.087 12.842  1.00 83.45 31  A 1 
ATOM 270  N N   . ILE A 1 32  ? -22.712 -6.405  9.365   1.00 93.42 32  A 1 
ATOM 271  C CA  . ILE A 1 32  ? -23.702 -7.143  8.567   1.00 93.36 32  A 1 
ATOM 272  C C   . ILE A 1 32  ? -23.375 -7.031  7.073   1.00 93.74 32  A 1 
ATOM 273  O O   . ILE A 1 32  ? -23.325 -8.043  6.375   1.00 93.91 32  A 1 
ATOM 274  C CB  . ILE A 1 32  ? -25.127 -6.639  8.893   1.00 93.96 32  A 1 
ATOM 275  C CG1 . ILE A 1 32  ? -25.507 -7.005  10.347  1.00 92.27 32  A 1 
ATOM 276  C CG2 . ILE A 1 32  ? -26.163 -7.220  7.917   1.00 90.87 32  A 1 
ATOM 277  C CD1 . ILE A 1 32  ? -26.788 -6.320  10.842  1.00 84.87 32  A 1 
ATOM 278  N N   . TYR A 1 33  ? -23.081 -5.814  6.583   1.00 94.06 33  A 1 
ATOM 279  C CA  . TYR A 1 33  ? -22.636 -5.578  5.209   1.00 94.46 33  A 1 
ATOM 280  C C   . TYR A 1 33  ? -21.396 -6.406  4.861   1.00 95.03 33  A 1 
ATOM 281  O O   . TYR A 1 33  ? -21.351 -7.049  3.811   1.00 94.34 33  A 1 
ATOM 282  C CB  . TYR A 1 33  ? -22.354 -4.080  5.021   1.00 94.21 33  A 1 
ATOM 283  C CG  . TYR A 1 33  ? -21.743 -3.753  3.671   1.00 94.76 33  A 1 
ATOM 284  C CD1 . TYR A 1 33  ? -20.347 -3.596  3.531   1.00 92.30 33  A 1 
ATOM 285  C CD2 . TYR A 1 33  ? -22.574 -3.654  2.543   1.00 93.13 33  A 1 
ATOM 286  C CE1 . TYR A 1 33  ? -19.788 -3.346  2.263   1.00 92.29 33  A 1 
ATOM 287  C CE2 . TYR A 1 33  ? -22.021 -3.406  1.276   1.00 92.66 33  A 1 
ATOM 288  C CZ  . TYR A 1 33  ? -20.627 -3.253  1.133   1.00 94.51 33  A 1 
ATOM 289  O OH  . TYR A 1 33  ? -20.096 -3.027  -0.098  1.00 93.14 33  A 1 
ATOM 290  N N   . GLN A 1 34  ? -20.408 -6.433  5.755   1.00 93.77 34  A 1 
ATOM 291  C CA  . GLN A 1 34  ? -19.191 -7.201  5.541   1.00 93.55 34  A 1 
ATOM 292  C C   . GLN A 1 34  ? -19.475 -8.701  5.409   1.00 94.30 34  A 1 
ATOM 293  O O   . GLN A 1 34  ? -18.941 -9.336  4.503   1.00 94.16 34  A 1 
ATOM 294  C CB  . GLN A 1 34  ? -18.182 -6.900  6.658   1.00 92.52 34  A 1 
ATOM 295  C CG  . GLN A 1 34  ? -16.860 -7.653  6.434   1.00 88.96 34  A 1 
ATOM 296  C CD  . GLN A 1 34  ? -15.746 -7.251  7.387   1.00 87.02 34  A 1 
ATOM 297  O OE1 . GLN A 1 34  ? -15.778 -6.247  8.077   1.00 78.85 34  A 1 
ATOM 298  N NE2 . GLN A 1 34  ? -14.682 -8.024  7.440   1.00 75.70 34  A 1 
ATOM 299  N N   . LEU A 1 35  ? -20.322 -9.272  6.262   1.00 93.57 35  A 1 
ATOM 300  C CA  . LEU A 1 35  ? -20.630 -10.703 6.236   1.00 93.24 35  A 1 
ATOM 301  C C   . LEU A 1 35  ? -21.492 -11.111 5.039   1.00 94.16 35  A 1 
ATOM 302  O O   . LEU A 1 35  ? -21.220 -12.132 4.413   1.00 93.96 35  A 1 
ATOM 303  C CB  . LEU A 1 35  ? -21.321 -11.107 7.546   1.00 92.89 35  A 1 
ATOM 304  C CG  . LEU A 1 35  ? -20.416 -11.077 8.794   1.00 84.64 35  A 1 
ATOM 305  C CD1 . LEU A 1 35  ? -21.252 -11.529 9.991   1.00 77.98 35  A 1 
ATOM 306  C CD2 . LEU A 1 35  ? -19.199 -11.995 8.677   1.00 79.00 35  A 1 
ATOM 307  N N   . ILE A 1 36  ? -22.528 -10.322 4.720   1.00 96.64 36  A 1 
ATOM 308  C CA  . ILE A 1 36  ? -23.543 -10.711 3.735   1.00 96.84 36  A 1 
ATOM 309  C C   . ILE A 1 36  ? -23.145 -10.303 2.314   1.00 97.17 36  A 1 
ATOM 310  O O   . ILE A 1 36  ? -23.442 -11.023 1.365   1.00 96.59 36  A 1 
ATOM 311  C CB  . ILE A 1 36  ? -24.929 -10.154 4.145   1.00 96.65 36  A 1 
ATOM 312  C CG1 . ILE A 1 36  ? -25.338 -10.736 5.520   1.00 94.21 36  A 1 
ATOM 313  C CG2 . ILE A 1 36  ? -25.999 -10.466 3.087   1.00 92.48 36  A 1 
ATOM 314  C CD1 . ILE A 1 36  ? -26.709 -10.274 6.028   1.00 85.37 36  A 1 
ATOM 315  N N   . ILE A 1 37  ? -22.472 -9.170  2.150   1.00 97.19 37  A 1 
ATOM 316  C CA  . ILE A 1 37  ? -22.175 -8.589  0.838   1.00 97.21 37  A 1 
ATOM 317  C C   . ILE A 1 37  ? -20.672 -8.625  0.564   1.00 97.29 37  A 1 
ATOM 318  O O   . ILE A 1 37  ? -20.239 -9.214  -0.426  1.00 96.87 37  A 1 
ATOM 319  C CB  . ILE A 1 37  ? -22.784 -7.169  0.711   1.00 97.05 37  A 1 
ATOM 320  C CG1 . ILE A 1 37  ? -24.319 -7.229  0.912   1.00 94.79 37  A 1 
ATOM 321  C CG2 . ILE A 1 37  ? -22.426 -6.547  -0.649  1.00 94.62 37  A 1 
ATOM 322  C CD1 . ILE A 1 37  ? -25.024 -5.861  0.913   1.00 87.66 37  A 1 
ATOM 323  N N   . TRP A 1 38  ? -19.857 -8.022  1.436   1.00 97.27 38  A 1 
ATOM 324  C CA  . TRP A 1 38  ? -18.438 -7.831  1.163   1.00 97.27 38  A 1 
ATOM 325  C C   . TRP A 1 38  ? -17.678 -9.155  1.090   1.00 97.27 38  A 1 
ATOM 326  O O   . TRP A 1 38  ? -17.014 -9.405  0.091   1.00 96.69 38  A 1 
ATOM 327  C CB  . TRP A 1 38  ? -17.832 -6.870  2.190   1.00 96.80 38  A 1 
ATOM 328  C CG  . TRP A 1 38  ? -16.414 -6.471  1.921   1.00 96.43 38  A 1 
ATOM 329  C CD1 . TRP A 1 38  ? -16.016 -5.335  1.306   1.00 94.74 38  A 1 
ATOM 330  C CD2 . TRP A 1 38  ? -15.189 -7.203  2.231   1.00 96.00 38  A 1 
ATOM 331  N NE1 . TRP A 1 38  ? -14.642 -5.310  1.214   1.00 94.59 38  A 1 
ATOM 332  C CE2 . TRP A 1 38  ? -14.080 -6.443  1.762   1.00 95.50 38  A 1 
ATOM 333  C CE3 . TRP A 1 38  ? -14.903 -8.439  2.859   1.00 94.63 38  A 1 
ATOM 334  C CZ2 . TRP A 1 38  ? -12.755 -6.887  1.892   1.00 93.61 38  A 1 
ATOM 335  C CZ3 . TRP A 1 38  ? -13.573 -8.894  2.994   1.00 92.75 38  A 1 
ATOM 336  C CH2 . TRP A 1 38  ? -12.508 -8.126  2.512   1.00 91.91 38  A 1 
ATOM 337  N N   . VAL A 1 39  ? -17.787 -10.023 2.105   1.00 96.87 39  A 1 
ATOM 338  C CA  . VAL A 1 39  ? -17.054 -11.305 2.139   1.00 96.43 39  A 1 
ATOM 339  C C   . VAL A 1 39  ? -17.415 -12.206 0.953   1.00 96.60 39  A 1 
ATOM 340  O O   . VAL A 1 39  ? -16.489 -12.621 0.251   1.00 96.68 39  A 1 
ATOM 341  C CB  . VAL A 1 39  ? -17.195 -12.026 3.501   1.00 95.96 39  A 1 
ATOM 342  C CG1 . VAL A 1 39  ? -16.711 -13.481 3.477   1.00 92.91 39  A 1 
ATOM 343  C CG2 . VAL A 1 39  ? -16.391 -11.301 4.586   1.00 92.78 39  A 1 
ATOM 344  N N   . PRO A 1 40  ? -18.699 -12.483 0.646   1.00 97.05 40  A 1 
ATOM 345  C CA  . PRO A 1 40  ? -19.051 -13.329 -0.494  1.00 97.06 40  A 1 
ATOM 346  C C   . PRO A 1 40  ? -18.564 -12.768 -1.830  1.00 97.09 40  A 1 
ATOM 347  O O   . PRO A 1 40  ? -17.962 -13.497 -2.621  1.00 96.80 40  A 1 
ATOM 348  C CB  . PRO A 1 40  ? -20.578 -13.465 -0.460  1.00 96.82 40  A 1 
ATOM 349  C CG  . PRO A 1 40  ? -20.915 -13.259 1.011   1.00 96.01 40  A 1 
ATOM 350  C CD  . PRO A 1 40  ? -19.900 -12.204 1.428   1.00 97.24 40  A 1 
ATOM 351  N N   . LEU A 1 41  ? -18.761 -11.465 -2.077  1.00 97.67 41  A 1 
ATOM 352  C CA  . LEU A 1 41  ? -18.329 -10.832 -3.326  1.00 97.75 41  A 1 
ATOM 353  C C   . LEU A 1 41  ? -16.804 -10.760 -3.439  1.00 97.57 41  A 1 
ATOM 354  O O   . LEU A 1 41  ? -16.259 -11.003 -4.516  1.00 97.22 41  A 1 
ATOM 355  C CB  . LEU A 1 41  ? -18.941 -9.429  -3.449  1.00 97.86 41  A 1 
ATOM 356  C CG  . LEU A 1 41  ? -20.465 -9.390  -3.646  1.00 96.54 41  A 1 
ATOM 357  C CD1 . LEU A 1 41  ? -20.910 -7.931  -3.772  1.00 93.79 41  A 1 
ATOM 358  C CD2 . LEU A 1 41  ? -20.917 -10.128 -4.906  1.00 94.06 41  A 1 
ATOM 359  N N   . PHE A 1 42  ? -16.102 -10.465 -2.343  1.00 97.36 42  A 1 
ATOM 360  C CA  . PHE A 1 42  ? -14.644 -10.452 -2.303  1.00 96.67 42  A 1 
ATOM 361  C C   . PHE A 1 42  ? -14.061 -11.842 -2.581  1.00 96.81 42  A 1 
ATOM 362  O O   . PHE A 1 42  ? -13.138 -11.970 -3.386  1.00 96.64 42  A 1 
ATOM 363  C CB  . PHE A 1 42  ? -14.174 -9.921  -0.945  1.00 96.03 42  A 1 
ATOM 364  C CG  . PHE A 1 42  ? -12.672 -9.991  -0.765  1.00 95.65 42  A 1 
ATOM 365  C CD1 . PHE A 1 42  ? -12.096 -11.008 0.018   1.00 93.43 42  A 1 
ATOM 366  C CD2 . PHE A 1 42  ? -11.850 -9.063  -1.422  1.00 93.84 42  A 1 
ATOM 367  C CE1 . PHE A 1 42  ? -10.701 -11.088 0.148   1.00 92.85 42  A 1 
ATOM 368  C CE2 . PHE A 1 42  ? -10.453 -9.144  -1.294  1.00 92.96 42  A 1 
ATOM 369  C CZ  . PHE A 1 42  ? -9.878  -10.157 -0.507  1.00 93.26 42  A 1 
ATOM 370  N N   . LEU A 1 43  ? -14.620 -12.893 -1.970  1.00 96.34 43  A 1 
ATOM 371  C CA  . LEU A 1 43  ? -14.193 -14.273 -2.210  1.00 95.98 43  A 1 
ATOM 372  C C   . LEU A 1 43  ? -14.461 -14.700 -3.656  1.00 96.43 43  A 1 
ATOM 373  O O   . LEU A 1 43  ? -13.555 -15.216 -4.310  1.00 96.67 43  A 1 
ATOM 374  C CB  . LEU A 1 43  ? -14.895 -15.222 -1.222  1.00 95.59 43  A 1 
ATOM 375  C CG  . LEU A 1 43  ? -14.401 -15.118 0.233   1.00 87.02 43  A 1 
ATOM 376  C CD1 . LEU A 1 43  ? -15.259 -16.027 1.118   1.00 82.24 43  A 1 
ATOM 377  C CD2 . LEU A 1 43  ? -12.939 -15.542 0.390   1.00 82.55 43  A 1 
ATOM 378  N N   . ALA A 1 44  ? -15.661 -14.425 -4.183  1.00 97.12 44  A 1 
ATOM 379  C CA  . ALA A 1 44  ? -15.996 -14.723 -5.573  1.00 97.47 44  A 1 
ATOM 380  C C   . ALA A 1 44  ? -15.052 -14.000 -6.546  1.00 97.43 44  A 1 
ATOM 381  O O   . ALA A 1 44  ? -14.458 -14.635 -7.418  1.00 97.09 44  A 1 
ATOM 382  C CB  . ALA A 1 44  ? -17.464 -14.351 -5.816  1.00 97.58 44  A 1 
ATOM 383  N N   . ALA A 1 45  ? -14.836 -12.692 -6.351  1.00 97.49 45  A 1 
ATOM 384  C CA  . ALA A 1 45  ? -13.915 -11.906 -7.168  1.00 97.22 45  A 1 
ATOM 385  C C   . ALA A 1 45  ? -12.470 -12.413 -7.067  1.00 97.03 45  A 1 
ATOM 386  O O   . ALA A 1 45  ? -11.765 -12.462 -8.074  1.00 96.54 45  A 1 
ATOM 387  C CB  . ALA A 1 45  ? -14.023 -10.437 -6.748  1.00 97.12 45  A 1 
ATOM 388  N N   . THR A 1 46  ? -12.035 -12.838 -5.876  1.00 97.04 46  A 1 
ATOM 389  C CA  . THR A 1 46  ? -10.699 -13.416 -5.659  1.00 96.44 46  A 1 
ATOM 390  C C   . THR A 1 46  ? -10.521 -14.719 -6.434  1.00 96.63 46  A 1 
ATOM 391  O O   . THR A 1 46  ? -9.508  -14.896 -7.108  1.00 96.15 46  A 1 
ATOM 392  C CB  . THR A 1 46  ? -10.431 -13.655 -4.167  1.00 95.58 46  A 1 
ATOM 393  O OG1 . THR A 1 46  ? -10.496 -12.431 -3.473  1.00 93.06 46  A 1 
ATOM 394  C CG2 . THR A 1 46  ? -9.040  -14.229 -3.896  1.00 93.00 46  A 1 
ATOM 395  N N   . ILE A 1 47  ? -11.514 -15.618 -6.384  1.00 96.99 47  A 1 
ATOM 396  C CA  . ILE A 1 47  ? -11.489 -16.889 -7.118  1.00 96.92 47  A 1 
ATOM 397  C C   . ILE A 1 47  ? -11.468 -16.630 -8.626  1.00 97.11 47  A 1 
ATOM 398  O O   . ILE A 1 47  ? -10.612 -17.170 -9.326  1.00 96.97 47  A 1 
ATOM 399  C CB  . ILE A 1 47  ? -12.675 -17.785 -6.690  1.00 96.85 47  A 1 
ATOM 400  C CG1 . ILE A 1 47  ? -12.496 -18.246 -5.223  1.00 95.56 47  A 1 
ATOM 401  C CG2 . ILE A 1 47  ? -12.811 -19.012 -7.613  1.00 95.53 47  A 1 
ATOM 402  C CD1 . ILE A 1 47  ? -13.768 -18.835 -4.599  1.00 89.85 47  A 1 
ATOM 403  N N   . ILE A 1 48  ? -12.365 -15.770 -9.124  1.00 97.55 48  A 1 
ATOM 404  C CA  . ILE A 1 48  ? -12.447 -15.430 -10.550 1.00 97.60 48  A 1 
ATOM 405  C C   . ILE A 1 48  ? -11.128 -14.819 -11.032 1.00 97.53 48  A 1 
ATOM 406  O O   . ILE A 1 48  ? -10.571 -15.281 -12.026 1.00 97.33 48  A 1 
ATOM 407  C CB  . ILE A 1 48  ? -13.650 -14.494 -10.814 1.00 97.62 48  A 1 
ATOM 408  C CG1 . ILE A 1 48  ? -14.979 -15.252 -10.582 1.00 96.30 48  A 1 
ATOM 409  C CG2 . ILE A 1 48  ? -13.614 -13.927 -12.247 1.00 95.93 48  A 1 
ATOM 410  C CD1 . ILE A 1 48  ? -16.201 -14.333 -10.477 1.00 90.73 48  A 1 
ATOM 411  N N   . ALA A 1 49  ? -10.592 -13.827 -10.318 1.00 97.33 49  A 1 
ATOM 412  C CA  . ALA A 1 49  ? -9.334  -13.185 -10.679 1.00 97.04 49  A 1 
ATOM 413  C C   . ALA A 1 49  ? -8.170  -14.183 -10.672 1.00 97.05 49  A 1 
ATOM 414  O O   . ALA A 1 49  ? -7.407  -14.239 -11.634 1.00 96.59 49  A 1 
ATOM 415  C CB  . ALA A 1 49  ? -9.077  -12.010 -9.730  1.00 96.73 49  A 1 
ATOM 416  N N   . ALA A 1 50  ? -8.062  -15.011 -9.628  1.00 96.71 50  A 1 
ATOM 417  C CA  . ALA A 1 50  ? -6.992  -15.998 -9.525  1.00 96.19 50  A 1 
ATOM 418  C C   . ALA A 1 50  ? -7.052  -17.045 -10.648 1.00 96.45 50  A 1 
ATOM 419  O O   . ALA A 1 50  ? -6.028  -17.330 -11.267 1.00 96.15 50  A 1 
ATOM 420  C CB  . ALA A 1 50  ? -7.047  -16.642 -8.138  1.00 95.80 50  A 1 
ATOM 421  N N   . LEU A 1 51  ? -8.243  -17.576 -10.959 1.00 96.96 51  A 1 
ATOM 422  C CA  . LEU A 1 51  ? -8.420  -18.524 -12.064 1.00 97.00 51  A 1 
ATOM 423  C C   . LEU A 1 51  ? -8.121  -17.877 -13.417 1.00 97.06 51  A 1 
ATOM 424  O O   . LEU A 1 51  ? -7.411  -18.471 -14.225 1.00 96.88 51  A 1 
ATOM 425  C CB  . LEU A 1 51  ? -9.841  -19.105 -12.041 1.00 97.18 51  A 1 
ATOM 426  C CG  . LEU A 1 51  ? -10.128 -20.065 -10.873 1.00 95.54 51  A 1 
ATOM 427  C CD1 . LEU A 1 51  ? -11.603 -20.472 -10.905 1.00 91.93 51  A 1 
ATOM 428  C CD2 . LEU A 1 51  ? -9.276  -21.336 -10.931 1.00 92.45 51  A 1 
ATOM 429  N N   . SER A 1 52  ? -8.584  -16.639 -13.642 1.00 97.39 52  A 1 
ATOM 430  C CA  . SER A 1 52  ? -8.294  -15.887 -14.868 1.00 97.29 52  A 1 
ATOM 431  C C   . SER A 1 52  ? -6.796  -15.666 -15.057 1.00 97.26 52  A 1 
ATOM 432  O O   . SER A 1 52  ? -6.285  -15.837 -16.162 1.00 96.27 52  A 1 
ATOM 433  C CB  . SER A 1 52  ? -8.998  -14.527 -14.855 1.00 96.56 52  A 1 
ATOM 434  O OG  . SER A 1 52  ? -10.397 -14.687 -14.789 1.00 84.45 52  A 1 
ATOM 435  N N   . VAL A 1 53  ? -6.073  -15.320 -13.985 1.00 96.99 53  A 1 
ATOM 436  C CA  . VAL A 1 53  ? -4.613  -15.165 -14.014 1.00 96.54 53  A 1 
ATOM 437  C C   . VAL A 1 53  ? -3.936  -16.492 -14.336 1.00 96.50 53  A 1 
ATOM 438  O O   . VAL A 1 53  ? -3.121  -16.545 -15.254 1.00 95.81 53  A 1 
ATOM 439  C CB  . VAL A 1 53  ? -4.089  -14.585 -12.686 1.00 96.01 53  A 1 
ATOM 440  C CG1 . VAL A 1 53  ? -2.558  -14.627 -12.595 1.00 94.21 53  A 1 
ATOM 441  C CG2 . VAL A 1 53  ? -4.508  -13.121 -12.521 1.00 93.95 53  A 1 
ATOM 442  N N   . ILE A 1 54  ? -4.281  -17.566 -13.623 1.00 96.52 54  A 1 
ATOM 443  C CA  . ILE A 1 54  ? -3.652  -18.882 -13.814 1.00 96.17 54  A 1 
ATOM 444  C C   . ILE A 1 54  ? -3.868  -19.369 -15.247 1.00 96.13 54  A 1 
ATOM 445  O O   . ILE A 1 54  ? -2.902  -19.653 -15.947 1.00 95.52 54  A 1 
ATOM 446  C CB  . ILE A 1 54  ? -4.171  -19.902 -12.774 1.00 96.20 54  A 1 
ATOM 447  C CG1 . ILE A 1 54  ? -3.684  -19.526 -11.357 1.00 95.07 54  A 1 
ATOM 448  C CG2 . ILE A 1 54  ? -3.706  -21.334 -13.112 1.00 94.98 54  A 1 
ATOM 449  C CD1 . ILE A 1 54  ? -4.458  -20.229 -10.234 1.00 91.97 54  A 1 
ATOM 450  N N   . ILE A 1 55  ? -5.128  -19.430 -15.703 1.00 97.05 55  A 1 
ATOM 451  C CA  . ILE A 1 55  ? -5.477  -19.942 -17.033 1.00 96.96 55  A 1 
ATOM 452  C C   . ILE A 1 55  ? -4.884  -19.040 -18.116 1.00 96.71 55  A 1 
ATOM 453  O O   . ILE A 1 55  ? -4.219  -19.524 -19.028 1.00 96.09 55  A 1 
ATOM 454  C CB  . ILE A 1 55  ? -7.014  -20.088 -17.166 1.00 97.03 55  A 1 
ATOM 455  C CG1 . ILE A 1 55  ? -7.549  -21.145 -16.169 1.00 95.44 55  A 1 
ATOM 456  C CG2 . ILE A 1 55  ? -7.407  -20.469 -18.606 1.00 94.96 55  A 1 
ATOM 457  C CD1 . ILE A 1 55  ? -9.079  -21.142 -16.023 1.00 89.39 55  A 1 
ATOM 458  N N   . GLY A 1 56  ? -5.068  -17.720 -17.995 1.00 96.41 56  A 1 
ATOM 459  C CA  . GLY A 1 56  ? -4.583  -16.768 -18.992 1.00 95.85 56  A 1 
ATOM 460  C C   . GLY A 1 56  ? -3.061  -16.762 -19.139 1.00 95.59 56  A 1 
ATOM 461  O O   . GLY A 1 56  ? -2.557  -16.713 -20.260 1.00 93.99 56  A 1 
ATOM 462  N N   . CYS A 1 57  ? -2.319  -16.861 -18.029 1.00 94.28 57  A 1 
ATOM 463  C CA  . CYS A 1 57  ? -0.858  -16.958 -18.075 1.00 93.16 57  A 1 
ATOM 464  C C   . CYS A 1 57  ? -0.388  -18.306 -18.642 1.00 92.78 57  A 1 
ATOM 465  O O   . CYS A 1 57  ? 0.544   -18.320 -19.441 1.00 91.77 57  A 1 
ATOM 466  C CB  . CYS A 1 57  ? -0.269  -16.701 -16.682 1.00 92.77 57  A 1 
ATOM 467  S SG  . CYS A 1 57  ? -0.558  -14.976 -16.176 1.00 91.51 57  A 1 
ATOM 468  N N   . LEU A 1 58  ? -1.056  -19.422 -18.314 1.00 94.92 58  A 1 
ATOM 469  C CA  . LEU A 1 58  ? -0.751  -20.739 -18.901 1.00 94.15 58  A 1 
ATOM 470  C C   . LEU A 1 58  ? -0.983  -20.777 -20.419 1.00 94.15 58  A 1 
ATOM 471  O O   . LEU A 1 58  ? -0.241  -21.448 -21.132 1.00 92.70 58  A 1 
ATOM 472  C CB  . LEU A 1 58  ? -1.596  -21.828 -18.213 1.00 94.10 58  A 1 
ATOM 473  C CG  . LEU A 1 58  ? -1.150  -22.197 -16.788 1.00 88.26 58  A 1 
ATOM 474  C CD1 . LEU A 1 58  ? -2.179  -23.147 -16.164 1.00 81.23 58  A 1 
ATOM 475  C CD2 . LEU A 1 58  ? 0.212   -22.892 -16.761 1.00 81.79 58  A 1 
ATOM 476  N N   . CYS A 1 59  ? -1.955  -20.016 -20.922 1.00 93.50 59  A 1 
ATOM 477  C CA  . CYS A 1 59  ? -2.208  -19.845 -22.354 1.00 93.39 59  A 1 
ATOM 478  C C   . CYS A 1 59  ? -1.258  -18.837 -23.039 1.00 92.35 59  A 1 
ATOM 479  O O   . CYS A 1 59  ? -1.524  -18.419 -24.164 1.00 89.84 59  A 1 
ATOM 480  C CB  . CYS A 1 59  ? -3.689  -19.481 -22.556 1.00 93.75 59  A 1 
ATOM 481  S SG  . CYS A 1 59  ? -4.766  -20.846 -22.032 1.00 90.07 59  A 1 
ATOM 482  N N   . GLY A 1 60  ? -0.176  -18.402 -22.381 1.00 92.05 60  A 1 
ATOM 483  C CA  . GLY A 1 60  ? 0.818   -17.470 -22.941 1.00 90.58 60  A 1 
ATOM 484  C C   . GLY A 1 60  ? 0.449   -15.986 -22.835 1.00 90.57 60  A 1 
ATOM 485  O O   . GLY A 1 60  ? 1.179   -15.125 -23.324 1.00 86.34 60  A 1 
ATOM 486  N N   . GLY A 1 61  ? -0.660  -15.649 -22.165 1.00 90.56 61  A 1 
ATOM 487  C CA  . GLY A 1 61  ? -1.144  -14.276 -21.999 1.00 89.81 61  A 1 
ATOM 488  C C   . GLY A 1 61  ? -0.544  -13.505 -20.817 1.00 90.53 61  A 1 
ATOM 489  O O   . GLY A 1 61  ? -1.198  -12.581 -20.325 1.00 89.03 61  A 1 
ATOM 490  N N   . GLU A 1 62  ? 0.664   -13.832 -20.339 1.00 89.66 62  A 1 
ATOM 491  C CA  . GLU A 1 62  ? 1.246   -13.266 -19.100 1.00 87.76 62  A 1 
ATOM 492  C C   . GLU A 1 62  ? 1.238   -11.727 -19.074 1.00 87.45 62  A 1 
ATOM 493  O O   . GLU A 1 62  ? 0.928   -11.122 -18.047 1.00 85.84 62  A 1 
ATOM 494  C CB  . GLU A 1 62  ? 2.680   -13.797 -18.887 1.00 85.54 62  A 1 
ATOM 495  C CG  . GLU A 1 62  ? 3.279   -13.365 -17.523 1.00 73.67 62  A 1 
ATOM 496  C CD  . GLU A 1 62  ? 4.721   -13.848 -17.261 1.00 71.95 62  A 1 
ATOM 497  O OE1 . GLU A 1 62  ? 5.367   -13.291 -16.332 1.00 63.70 62  A 1 
ATOM 498  O OE2 . GLU A 1 62  ? 5.194   -14.765 -17.961 1.00 63.49 62  A 1 
ATOM 499  N N   . ARG A 1 63  ? 1.492   -11.074 -20.213 1.00 89.70 63  A 1 
ATOM 500  C CA  . ARG A 1 63  ? 1.504   -9.604  -20.307 1.00 88.48 63  A 1 
ATOM 501  C C   . ARG A 1 63  ? 0.172   -8.968  -19.901 1.00 89.78 63  A 1 
ATOM 502  O O   . ARG A 1 63  ? 0.171   -7.904  -19.286 1.00 87.96 63  A 1 
ATOM 503  C CB  . ARG A 1 63  ? 1.918   -9.187  -21.728 1.00 86.08 63  A 1 
ATOM 504  C CG  . ARG A 1 63  ? 2.106   -7.668  -21.851 1.00 77.28 63  A 1 
ATOM 505  C CD  . ARG A 1 63  ? 2.623   -7.282  -23.239 1.00 73.42 63  A 1 
ATOM 506  N NE  . ARG A 1 63  ? 2.810   -5.823  -23.357 1.00 65.68 63  A 1 
ATOM 507  C CZ  . ARG A 1 63  ? 3.339   -5.175  -24.382 1.00 58.87 63  A 1 
ATOM 508  N NH1 . ARG A 1 63  ? 3.743   -5.793  -25.459 1.00 56.04 63  A 1 
ATOM 509  N NH2 . ARG A 1 63  ? 3.479   -3.876  -24.343 1.00 51.62 63  A 1 
ATOM 510  N N   . PHE A 1 64  ? -0.959  -9.604  -20.256 1.00 89.69 64  A 1 
ATOM 511  C CA  . PHE A 1 64  ? -2.293  -9.116  -19.910 1.00 91.82 64  A 1 
ATOM 512  C C   . PHE A 1 64  ? -2.784  -9.724  -18.591 1.00 92.83 64  A 1 
ATOM 513  O O   . PHE A 1 64  ? -3.088  -9.002  -17.639 1.00 91.93 64  A 1 
ATOM 514  C CB  . PHE A 1 64  ? -3.253  -9.404  -21.070 1.00 92.10 64  A 1 
ATOM 515  C CG  . PHE A 1 64  ? -4.651  -8.867  -20.838 1.00 92.36 64  A 1 
ATOM 516  C CD1 . PHE A 1 64  ? -5.628  -9.671  -20.228 1.00 89.67 64  A 1 
ATOM 517  C CD2 . PHE A 1 64  ? -4.972  -7.549  -21.220 1.00 90.27 64  A 1 
ATOM 518  C CE1 . PHE A 1 64  ? -6.917  -9.157  -19.993 1.00 88.13 64  A 1 
ATOM 519  C CE2 . PHE A 1 64  ? -6.260  -7.038  -20.987 1.00 88.88 64  A 1 
ATOM 520  C CZ  . PHE A 1 64  ? -7.234  -7.842  -20.370 1.00 89.89 64  A 1 
ATOM 521  N N   . PHE A 1 65  ? -2.815  -11.050 -18.513 1.00 91.06 65  A 1 
ATOM 522  C CA  . PHE A 1 65  ? -3.382  -11.775 -17.379 1.00 92.68 65  A 1 
ATOM 523  C C   . PHE A 1 65  ? -2.519  -11.694 -16.120 1.00 93.24 65  A 1 
ATOM 524  O O   . PHE A 1 65  ? -3.055  -11.767 -15.020 1.00 92.75 65  A 1 
ATOM 525  C CB  . PHE A 1 65  ? -3.653  -13.223 -17.781 1.00 92.88 65  A 1 
ATOM 526  C CG  . PHE A 1 65  ? -4.808  -13.373 -18.750 1.00 93.93 65  A 1 
ATOM 527  C CD1 . PHE A 1 65  ? -6.131  -13.347 -18.268 1.00 91.91 65  A 1 
ATOM 528  C CD2 . PHE A 1 65  ? -4.577  -13.532 -20.128 1.00 92.98 65  A 1 
ATOM 529  C CE1 . PHE A 1 65  ? -7.210  -13.485 -19.156 1.00 91.18 65  A 1 
ATOM 530  C CE2 . PHE A 1 65  ? -5.655  -13.668 -21.019 1.00 91.25 65  A 1 
ATOM 531  C CZ  . PHE A 1 65  ? -6.975  -13.648 -20.533 1.00 92.27 65  A 1 
ATOM 532  N N   . GLY A 1 66  ? -1.217  -11.467 -16.251 1.00 92.54 66  A 1 
ATOM 533  C CA  . GLY A 1 66  ? -0.323  -11.264 -15.112 1.00 91.02 66  A 1 
ATOM 534  C C   . GLY A 1 66  ? -0.497  -9.924  -14.391 1.00 90.72 66  A 1 
ATOM 535  O O   . GLY A 1 66  ? 0.140   -9.725  -13.362 1.00 88.76 66  A 1 
ATOM 536  N N   . TYR A 1 67  ? -1.330  -9.005  -14.911 1.00 93.22 67  A 1 
ATOM 537  C CA  . TYR A 1 67  ? -1.567  -7.696  -14.300 1.00 93.63 67  A 1 
ATOM 538  C C   . TYR A 1 67  ? -3.054  -7.315  -14.212 1.00 94.53 67  A 1 
ATOM 539  O O   . TYR A 1 67  ? -3.558  -7.107  -13.109 1.00 94.26 67  A 1 
ATOM 540  C CB  . TYR A 1 67  ? -0.758  -6.626  -15.045 1.00 93.00 67  A 1 
ATOM 541  C CG  . TYR A 1 67  ? -1.003  -5.216  -14.533 1.00 92.60 67  A 1 
ATOM 542  C CD1 . TYR A 1 67  ? -1.745  -4.298  -15.304 1.00 89.85 67  A 1 
ATOM 543  C CD2 . TYR A 1 67  ? -0.524  -4.834  -13.267 1.00 90.02 67  A 1 
ATOM 544  C CE1 . TYR A 1 67  ? -1.998  -3.003  -14.813 1.00 88.57 67  A 1 
ATOM 545  C CE2 . TYR A 1 67  ? -0.781  -3.540  -12.770 1.00 88.72 67  A 1 
ATOM 546  C CZ  . TYR A 1 67  ? -1.519  -2.624  -13.544 1.00 88.85 67  A 1 
ATOM 547  O OH  . TYR A 1 67  ? -1.772  -1.375  -13.070 1.00 87.14 67  A 1 
ATOM 548  N N   . TYR A 1 68  ? -3.776  -7.229  -15.340 1.00 94.97 68  A 1 
ATOM 549  C CA  . TYR A 1 68  ? -5.105  -6.606  -15.381 1.00 95.42 68  A 1 
ATOM 550  C C   . TYR A 1 68  ? -6.165  -7.281  -14.502 1.00 96.09 68  A 1 
ATOM 551  O O   . TYR A 1 68  ? -6.843  -6.552  -13.776 1.00 95.86 68  A 1 
ATOM 552  C CB  . TYR A 1 68  ? -5.607  -6.474  -16.824 1.00 94.81 68  A 1 
ATOM 553  C CG  . TYR A 1 68  ? -4.874  -5.437  -17.644 1.00 93.85 68  A 1 
ATOM 554  C CD1 . TYR A 1 68  ? -5.159  -4.068  -17.461 1.00 91.13 68  A 1 
ATOM 555  C CD2 . TYR A 1 68  ? -3.923  -5.832  -18.599 1.00 91.10 68  A 1 
ATOM 556  C CE1 . TYR A 1 68  ? -4.494  -3.101  -18.235 1.00 89.32 68  A 1 
ATOM 557  C CE2 . TYR A 1 68  ? -3.254  -4.871  -19.374 1.00 89.39 68  A 1 
ATOM 558  C CZ  . TYR A 1 68  ? -3.539  -3.503  -19.197 1.00 89.76 68  A 1 
ATOM 559  O OH  . TYR A 1 68  ? -2.890  -2.573  -19.950 1.00 86.98 68  A 1 
ATOM 560  N N   . PRO A 1 69  ? -6.322  -8.628  -14.472 1.00 96.01 69  A 1 
ATOM 561  C CA  . PRO A 1 69  ? -7.317  -9.255  -13.602 1.00 96.34 69  A 1 
ATOM 562  C C   . PRO A 1 69  ? -7.071  -8.943  -12.126 1.00 96.49 69  A 1 
ATOM 563  O O   . PRO A 1 69  ? -8.007  -8.641  -11.389 1.00 96.05 69  A 1 
ATOM 564  C CB  . PRO A 1 69  ? -7.236  -10.757 -13.887 1.00 96.00 69  A 1 
ATOM 565  C CG  . PRO A 1 69  ? -6.655  -10.824 -15.298 1.00 95.23 69  A 1 
ATOM 566  C CD  . PRO A 1 69  ? -5.698  -9.636  -15.311 1.00 96.33 69  A 1 
ATOM 567  N N   . GLY A 1 70  ? -5.806  -8.942  -11.704 1.00 95.61 70  A 1 
ATOM 568  C CA  . GLY A 1 70  ? -5.424  -8.573  -10.345 1.00 94.96 70  A 1 
ATOM 569  C C   . GLY A 1 70  ? -5.633  -7.088  -10.046 1.00 95.26 70  A 1 
ATOM 570  O O   . GLY A 1 70  ? -6.153  -6.747  -8.984  1.00 94.81 70  A 1 
ATOM 571  N N   . ALA A 1 71  ? -5.312  -6.196  -10.990 1.00 96.39 71  A 1 
ATOM 572  C CA  . ALA A 1 71  ? -5.553  -4.762  -10.840 1.00 96.49 71  A 1 
ATOM 573  C C   . ALA A 1 71  ? -7.058  -4.439  -10.754 1.00 96.87 71  A 1 
ATOM 574  O O   . ALA A 1 71  ? -7.477  -3.664  -9.895  1.00 96.58 71  A 1 
ATOM 575  C CB  . ALA A 1 71  ? -4.874  -4.027  -12.000 1.00 96.04 71  A 1 
ATOM 576  N N   . TRP A 1 72  ? -7.889  -5.082  -11.588 1.00 97.19 72  A 1 
ATOM 577  C CA  . TRP A 1 72  ? -9.346  -4.934  -11.521 1.00 97.41 72  A 1 
ATOM 578  C C   . TRP A 1 72  ? -9.928  -5.497  -10.228 1.00 97.52 72  A 1 
ATOM 579  O O   . TRP A 1 72  ? -10.759 -4.835  -9.608  1.00 96.97 72  A 1 
ATOM 580  C CB  . TRP A 1 72  ? -9.999  -5.610  -12.729 1.00 97.02 72  A 1 
ATOM 581  C CG  . TRP A 1 72  ? -9.694  -5.017  -14.065 1.00 94.60 72  A 1 
ATOM 582  C CD1 . TRP A 1 72  ? -9.307  -3.746  -14.321 1.00 87.91 72  A 1 
ATOM 583  C CD2 . TRP A 1 72  ? -9.780  -5.669  -15.367 1.00 91.48 72  A 1 
ATOM 584  N NE1 . TRP A 1 72  ? -9.139  -3.567  -15.677 1.00 85.49 72  A 1 
ATOM 585  C CE2 . TRP A 1 72  ? -9.427  -4.721  -16.374 1.00 90.76 72  A 1 
ATOM 586  C CE3 . TRP A 1 72  ? -10.132 -6.966  -15.800 1.00 84.98 72  A 1 
ATOM 587  C CZ2 . TRP A 1 72  ? -9.429  -5.044  -17.739 1.00 85.42 72  A 1 
ATOM 588  C CZ3 . TRP A 1 72  ? -10.139 -7.298  -17.167 1.00 82.15 72  A 1 
ATOM 589  C CH2 . TRP A 1 72  ? -9.787  -6.342  -18.136 1.00 80.48 72  A 1 
ATOM 590  N N   . TRP A 1 73  ? -9.460  -6.654  -9.770  1.00 97.04 73  A 1 
ATOM 591  C CA  . TRP A 1 73  ? -9.832  -7.221  -8.475  1.00 97.06 73  A 1 
ATOM 592  C C   . TRP A 1 73  ? -9.480  -6.277  -7.317  1.00 97.20 73  A 1 
ATOM 593  O O   . TRP A 1 73  ? -10.304 -6.035  -6.436  1.00 96.57 73  A 1 
ATOM 594  C CB  . TRP A 1 73  ? -9.128  -8.564  -8.304  1.00 96.29 73  A 1 
ATOM 595  C CG  . TRP A 1 73  ? -9.115  -9.078  -6.905  1.00 95.40 73  A 1 
ATOM 596  C CD1 . TRP A 1 73  ? -10.155 -9.647  -6.266  1.00 92.93 73  A 1 
ATOM 597  C CD2 . TRP A 1 73  ? -8.008  -9.067  -5.952  1.00 94.06 73  A 1 
ATOM 598  N NE1 . TRP A 1 73  ? -9.771  -10.012 -4.993  1.00 91.89 73  A 1 
ATOM 599  C CE2 . TRP A 1 73  ? -8.453  -9.689  -4.752  1.00 92.79 73  A 1 
ATOM 600  C CE3 . TRP A 1 73  ? -6.669  -8.625  -5.999  1.00 90.55 73  A 1 
ATOM 601  C CZ2 . TRP A 1 73  ? -7.608  -9.893  -3.655  1.00 89.60 73  A 1 
ATOM 602  C CZ3 . TRP A 1 73  ? -5.815  -8.814  -4.901  1.00 88.75 73  A 1 
ATOM 603  C CH2 . TRP A 1 73  ? -6.277  -9.455  -3.736  1.00 87.85 73  A 1 
ATOM 604  N N   . ALA A 1 74  ? -8.288  -5.696  -7.340  1.00 96.47 74  A 1 
ATOM 605  C CA  . ALA A 1 74  ? -7.840  -4.751  -6.327  1.00 96.08 74  A 1 
ATOM 606  C C   . ALA A 1 74  ? -8.690  -3.467  -6.322  1.00 96.26 74  A 1 
ATOM 607  O O   . ALA A 1 74  ? -9.160  -3.028  -5.269  1.00 96.05 74  A 1 
ATOM 608  C CB  . ALA A 1 74  ? -6.360  -4.469  -6.590  1.00 95.44 74  A 1 
ATOM 609  N N   . LYS A 1 75  ? -8.972  -2.915  -7.506  1.00 96.92 75  A 1 
ATOM 610  C CA  . LYS A 1 75  ? -9.850  -1.750  -7.673  1.00 96.99 75  A 1 
ATOM 611  C C   . LYS A 1 75  ? -11.277 -2.045  -7.216  1.00 97.51 75  A 1 
ATOM 612  O O   . LYS A 1 75  ? -11.852 -1.260  -6.462  1.00 96.97 75  A 1 
ATOM 613  C CB  . LYS A 1 75  ? -9.786  -1.295  -9.136  1.00 95.94 75  A 1 
ATOM 614  C CG  . LYS A 1 75  ? -10.524 0.032   -9.346  1.00 88.82 75  A 1 
ATOM 615  C CD  . LYS A 1 75  ? -10.261 0.575   -10.752 1.00 88.86 75  A 1 
ATOM 616  C CE  . LYS A 1 75  ? -10.928 1.945   -10.907 1.00 81.52 75  A 1 
ATOM 617  N NZ  . LYS A 1 75  ? -10.592 2.565   -12.213 1.00 74.22 75  A 1 
ATOM 618  N N   . PHE A 1 76  ? -11.822 -3.198  -7.617  1.00 97.43 76  A 1 
ATOM 619  C CA  . PHE A 1 76  ? -13.129 -3.669  -7.169  1.00 97.83 76  A 1 
ATOM 620  C C   . PHE A 1 76  ? -13.192 -3.803  -5.648  1.00 97.95 76  A 1 
ATOM 621  O O   . PHE A 1 76  ? -14.157 -3.355  -5.042  1.00 97.65 76  A 1 
ATOM 622  C CB  . PHE A 1 76  ? -13.448 -5.003  -7.854  1.00 97.90 76  A 1 
ATOM 623  C CG  . PHE A 1 76  ? -14.734 -5.631  -7.360  1.00 97.84 76  A 1 
ATOM 624  C CD1 . PHE A 1 76  ? -14.701 -6.729  -6.478  1.00 95.54 76  A 1 
ATOM 625  C CD2 . PHE A 1 76  ? -15.972 -5.096  -7.757  1.00 96.34 76  A 1 
ATOM 626  C CE1 . PHE A 1 76  ? -15.896 -7.289  -6.006  1.00 95.68 76  A 1 
ATOM 627  C CE2 . PHE A 1 76  ? -17.166 -5.655  -7.281  1.00 96.00 76  A 1 
ATOM 628  C CZ  . PHE A 1 76  ? -17.131 -6.755  -6.407  1.00 96.68 76  A 1 
ATOM 629  N N   . THR A 1 77  ? -12.139 -4.324  -5.019  1.00 97.57 77  A 1 
ATOM 630  C CA  . THR A 1 77  ? -12.061 -4.455  -3.555  1.00 97.36 77  A 1 
ATOM 631  C C   . THR A 1 77  ? -12.135 -3.097  -2.852  1.00 97.29 77  A 1 
ATOM 632  O O   . THR A 1 77  ? -12.871 -2.958  -1.878  1.00 96.59 77  A 1 
ATOM 633  C CB  . THR A 1 77  ? -10.784 -5.199  -3.142  1.00 96.89 77  A 1 
ATOM 634  O OG1 . THR A 1 77  ? -10.777 -6.479  -3.733  1.00 93.77 77  A 1 
ATOM 635  C CG2 . THR A 1 77  ? -10.703 -5.414  -1.632  1.00 93.70 77  A 1 
ATOM 636  N N   . CYS A 1 78  ? -11.443 -2.070  -3.356  1.00 96.96 78  A 1 
ATOM 637  C CA  . CYS A 1 78  ? -11.545 -0.713  -2.810  1.00 96.64 78  A 1 
ATOM 638  C C   . CYS A 1 78  ? -12.965 -0.140  -2.952  1.00 96.72 78  A 1 
ATOM 639  O O   . CYS A 1 78  ? -13.498 0.418   -1.997  1.00 96.28 78  A 1 
ATOM 640  C CB  . CYS A 1 78  ? -10.527 0.201   -3.502  1.00 96.47 78  A 1 
ATOM 641  S SG  . CYS A 1 78  ? -8.831  -0.294  -3.078  1.00 95.55 78  A 1 
ATOM 642  N N   . ILE A 1 79  ? -13.596 -0.319  -4.123  1.00 97.26 79  A 1 
ATOM 643  C CA  . ILE A 1 79  ? -14.975 0.131   -4.382  1.00 97.40 79  A 1 
ATOM 644  C C   . ILE A 1 79  ? -15.964 -0.598  -3.469  1.00 97.36 79  A 1 
ATOM 645  O O   . ILE A 1 79  ? -16.775 0.041   -2.807  1.00 96.82 79  A 1 
ATOM 646  C CB  . ILE A 1 79  ? -15.333 -0.058  -5.876  1.00 97.56 79  A 1 
ATOM 647  C CG1 . ILE A 1 79  ? -14.475 0.873   -6.761  1.00 96.45 79  A 1 
ATOM 648  C CG2 . ILE A 1 79  ? -16.832 0.207   -6.128  1.00 96.13 79  A 1 
ATOM 649  C CD1 . ILE A 1 79  ? -14.534 0.537   -8.258  1.00 92.56 79  A 1 
ATOM 650  N N   . LEU A 1 80  ? -15.864 -1.925  -3.391  1.00 96.82 80  A 1 
ATOM 651  C CA  . LEU A 1 80  ? -16.708 -2.773  -2.554  1.00 96.77 80  A 1 
ATOM 652  C C   . LEU A 1 80  ? -16.581 -2.412  -1.070  1.00 96.91 80  A 1 
ATOM 653  O O   . LEU A 1 80  ? -17.545 -2.523  -0.327  1.00 96.19 80  A 1 
ATOM 654  C CB  . LEU A 1 80  ? -16.309 -4.237  -2.819  1.00 96.66 80  A 1 
ATOM 655  C CG  . LEU A 1 80  ? -17.150 -5.273  -2.058  1.00 95.67 80  A 1 
ATOM 656  C CD1 . LEU A 1 80  ? -18.610 -5.265  -2.505  1.00 92.14 80  A 1 
ATOM 657  C CD2 . LEU A 1 80  ? -16.573 -6.669  -2.288  1.00 92.61 80  A 1 
ATOM 658  N N   . THR A 1 81  ? -15.405 -1.932  -0.647  1.00 96.46 81  A 1 
ATOM 659  C CA  . THR A 1 81  ? -15.171 -1.458  0.727   1.00 95.97 81  A 1 
ATOM 660  C C   . THR A 1 81  ? -15.672 -0.027  0.961   1.00 95.54 81  A 1 
ATOM 661  O O   . THR A 1 81  ? -15.561 0.498   2.063   1.00 93.98 81  A 1 
ATOM 662  C CB  . THR A 1 81  ? -13.692 -1.636  1.101   1.00 95.71 81  A 1 
ATOM 663  O OG1 . THR A 1 81  ? -13.306 -2.959  0.806   1.00 91.22 81  A 1 
ATOM 664  C CG2 . THR A 1 81  ? -13.404 -1.456  2.586   1.00 91.08 81  A 1 
ATOM 665  N N   . LEU A 1 82  ? -16.267 0.609   -0.060  1.00 95.84 82  A 1 
ATOM 666  C CA  . LEU A 1 82  ? -16.797 1.974   -0.000  1.00 95.71 82  A 1 
ATOM 667  C C   . LEU A 1 82  ? -15.721 3.015   0.365   1.00 95.62 82  A 1 
ATOM 668  O O   . LEU A 1 82  ? -15.984 3.978   1.082   1.00 94.13 82  A 1 
ATOM 669  C CB  . LEU A 1 82  ? -18.035 2.027   0.923   1.00 95.20 82  A 1 
ATOM 670  C CG  . LEU A 1 82  ? -19.129 0.980   0.640   1.00 94.05 82  A 1 
ATOM 671  C CD1 . LEU A 1 82  ? -20.206 1.065   1.727   1.00 89.63 82  A 1 
ATOM 672  C CD2 . LEU A 1 82  ? -19.783 1.202   -0.718  1.00 90.08 82  A 1 
ATOM 673  N N   . CYS A 1 83  ? -14.483 2.806   -0.115  1.00 94.94 83  A 1 
ATOM 674  C CA  . CYS A 1 83  ? -13.354 3.693   0.133   1.00 94.44 83  A 1 
ATOM 675  C C   . CYS A 1 83  ? -13.210 4.721   -0.998  1.00 94.85 83  A 1 
ATOM 676  O O   . CYS A 1 83  ? -12.851 4.338   -2.115  1.00 93.91 83  A 1 
ATOM 677  C CB  . CYS A 1 83  ? -12.084 2.856   0.287   1.00 93.64 83  A 1 
ATOM 678  S SG  . CYS A 1 83  ? -12.175 1.898   1.823   1.00 90.62 83  A 1 
ATOM 679  N N   . PRO A 1 84  ? -13.428 6.024   -0.750  1.00 96.05 84  A 1 
ATOM 680  C CA  . PRO A 1 84  ? -13.074 7.055   -1.718  1.00 96.28 84  A 1 
ATOM 681  C C   . PRO A 1 84  ? -11.558 7.081   -1.926  1.00 96.45 84  A 1 
ATOM 682  O O   . PRO A 1 84  ? -10.792 7.181   -0.970  1.00 95.22 84  A 1 
ATOM 683  C CB  . PRO A 1 84  ? -13.604 8.375   -1.149  1.00 95.29 84  A 1 
ATOM 684  C CG  . PRO A 1 84  ? -14.643 7.939   -0.114  1.00 93.78 84  A 1 
ATOM 685  C CD  . PRO A 1 84  ? -14.082 6.620   0.401   1.00 95.61 84  A 1 
ATOM 686  N N   . THR A 1 85  ? -11.116 7.012   -3.192  1.00 96.01 85  A 1 
ATOM 687  C CA  . THR A 1 85  ? -9.694  6.963   -3.553  1.00 96.20 85  A 1 
ATOM 688  C C   . THR A 1 85  ? -9.289  8.199   -4.343  1.00 96.29 85  A 1 
ATOM 689  O O   . THR A 1 85  ? -10.005 8.615   -5.254  1.00 94.80 85  A 1 
ATOM 690  C CB  . THR A 1 85  ? -9.362  5.703   -4.363  1.00 95.19 85  A 1 
ATOM 691  O OG1 . THR A 1 85  ? -10.211 5.619   -5.488  1.00 89.80 85  A 1 
ATOM 692  C CG2 . THR A 1 85  ? -9.536  4.429   -3.539  1.00 89.42 85  A 1 
ATOM 693  N N   . LYS A 1 86  ? -8.105  8.750   -4.048  1.00 96.55 86  A 1 
ATOM 694  C CA  . LYS A 1 86  ? -7.484  9.842   -4.804  1.00 96.67 86  A 1 
ATOM 695  C C   . LYS A 1 86  ? -6.041  9.482   -5.146  1.00 96.82 86  A 1 
ATOM 696  O O   . LYS A 1 86  ? -5.305  9.019   -4.282  1.00 95.74 86  A 1 
ATOM 697  C CB  . LYS A 1 86  ? -7.586  11.138  -3.988  1.00 95.91 86  A 1 
ATOM 698  C CG  . LYS A 1 86  ? -7.026  12.351  -4.743  1.00 93.22 86  A 1 
ATOM 699  C CD  . LYS A 1 86  ? -7.111  13.608  -3.870  1.00 90.27 86  A 1 
ATOM 700  C CE  . LYS A 1 86  ? -6.329  14.756  -4.520  1.00 82.09 86  A 1 
ATOM 701  N NZ  . LYS A 1 86  ? -5.774  15.674  -3.497  1.00 74.54 86  A 1 
ATOM 702  N N   . VAL A 1 87  ? -5.636  9.731   -6.402  1.00 96.87 87  A 1 
ATOM 703  C CA  . VAL A 1 87  ? -4.255  9.554   -6.872  1.00 96.89 87  A 1 
ATOM 704  C C   . VAL A 1 87  ? -3.737  10.897  -7.367  1.00 96.91 87  A 1 
ATOM 705  O O   . VAL A 1 87  ? -4.455  11.609  -8.066  1.00 95.71 87  A 1 
ATOM 706  C CB  . VAL A 1 87  ? -4.149  8.480   -7.966  1.00 96.02 87  A 1 
ATOM 707  C CG1 . VAL A 1 87  ? -2.687  8.227   -8.359  1.00 93.24 87  A 1 
ATOM 708  C CG2 . VAL A 1 87  ? -4.760  7.154   -7.500  1.00 93.38 87  A 1 
ATOM 709  N N   . VAL A 1 88  ? -2.505  11.240  -6.992  1.00 96.70 88  A 1 
ATOM 710  C CA  . VAL A 1 88  ? -1.794  12.454  -7.408  1.00 96.56 88  A 1 
ATOM 711  C C   . VAL A 1 88  ? -0.429  12.049  -7.957  1.00 96.97 88  A 1 
ATOM 712  O O   . VAL A 1 88  ? 0.212   11.166  -7.391  1.00 95.99 88  A 1 
ATOM 713  C CB  . VAL A 1 88  ? -1.639  13.432  -6.224  1.00 95.50 88  A 1 
ATOM 714  C CG1 . VAL A 1 88  ? -0.958  14.738  -6.643  1.00 90.70 88  A 1 
ATOM 715  C CG2 . VAL A 1 88  ? -2.999  13.803  -5.613  1.00 90.73 88  A 1 
ATOM 716  N N   . GLY A 1 89  ? 0.028   12.676  -9.042  1.00 95.94 89  A 1 
ATOM 717  C CA  . GLY A 1 89  ? 1.356   12.447  -9.624  1.00 95.69 89  A 1 
ATOM 718  C C   . GLY A 1 89  ? 1.457   11.250  -10.572 1.00 95.99 89  A 1 
ATOM 719  O O   . GLY A 1 89  ? 2.559   10.822  -10.884 1.00 94.35 89  A 1 
ATOM 720  N N   . ALA A 1 90  ? 0.338   10.677  -11.028 1.00 95.59 90  A 1 
ATOM 721  C CA  . ALA A 1 90  ? 0.352   9.558   -11.981 1.00 94.60 90  A 1 
ATOM 722  C C   . ALA A 1 90  ? 0.974   9.942   -13.338 1.00 94.38 90  A 1 
ATOM 723  O O   . ALA A 1 90  ? 1.552   9.097   -14.013 1.00 92.14 90  A 1 
ATOM 724  C CB  . ALA A 1 90  ? -1.079  9.041   -12.150 1.00 93.44 90  A 1 
ATOM 725  N N   . GLU A 1 91  ? 0.898   11.213  -13.704 1.00 95.37 91  A 1 
ATOM 726  C CA  . GLU A 1 91  ? 1.499   11.810  -14.899 1.00 94.92 91  A 1 
ATOM 727  C C   . GLU A 1 91  ? 3.036   11.801  -14.897 1.00 94.62 91  A 1 
ATOM 728  O O   . GLU A 1 91  ? 3.644   11.978  -15.943 1.00 92.94 91  A 1 
ATOM 729  C CB  . GLU A 1 91  ? 0.958   13.245  -15.081 1.00 94.67 91  A 1 
ATOM 730  C CG  . GLU A 1 91  ? 1.387   14.299  -14.027 1.00 90.20 91  A 1 
ATOM 731  C CD  . GLU A 1 91  ? 0.683   14.215  -12.659 1.00 88.45 91  A 1 
ATOM 732  O OE1 . GLU A 1 91  ? 1.053   15.003  -11.764 1.00 80.96 91  A 1 
ATOM 733  O OE2 . GLU A 1 91  ? -0.207  13.359  -12.465 1.00 83.16 91  A 1 
ATOM 734  N N   . LYS A 1 92  ? 3.674   11.559  -13.753 1.00 94.85 92  A 1 
ATOM 735  C CA  . LYS A 1 92  ? 5.133   11.466  -13.601 1.00 93.76 92  A 1 
ATOM 736  C C   . LYS A 1 92  ? 5.709   10.134  -14.089 1.00 93.81 92  A 1 
ATOM 737  O O   . LYS A 1 92  ? 6.928   9.976   -14.143 1.00 92.07 92  A 1 
ATOM 738  C CB  . LYS A 1 92  ? 5.508   11.685  -12.127 1.00 93.08 92  A 1 
ATOM 739  C CG  . LYS A 1 92  ? 5.028   13.038  -11.586 1.00 92.89 92  A 1 
ATOM 740  C CD  . LYS A 1 92  ? 5.450   13.186  -10.128 1.00 90.98 92  A 1 
ATOM 741  C CE  . LYS A 1 92  ? 5.059   14.560  -9.591  1.00 87.34 92  A 1 
ATOM 742  N NZ  . LYS A 1 92  ? 5.852   14.888  -8.388  1.00 81.66 92  A 1 
ATOM 743  N N   . LEU A 1 93  ? 4.850   9.152   -14.384 1.00 93.58 93  A 1 
ATOM 744  C CA  . LEU A 1 93  ? 5.247   7.799   -14.750 1.00 92.91 93  A 1 
ATOM 745  C C   . LEU A 1 93  ? 5.221   7.609   -16.269 1.00 92.73 93  A 1 
ATOM 746  O O   . LEU A 1 93  ? 4.174   7.770   -16.905 1.00 91.19 93  A 1 
ATOM 747  C CB  . LEU A 1 93  ? 4.333   6.776   -14.055 1.00 92.14 93  A 1 
ATOM 748  C CG  . LEU A 1 93  ? 4.287   6.868   -12.520 1.00 91.81 93  A 1 
ATOM 749  C CD1 . LEU A 1 93  ? 3.318   5.809   -11.994 1.00 89.41 93  A 1 
ATOM 750  C CD2 . LEU A 1 93  ? 5.654   6.640   -11.878 1.00 89.68 93  A 1 
ATOM 751  N N   . ASP A 1 94  ? 6.346   7.159   -16.839 1.00 92.07 94  A 1 
ATOM 752  C CA  . ASP A 1 94  ? 6.382   6.618   -18.199 1.00 91.61 94  A 1 
ATOM 753  C C   . ASP A 1 94  ? 5.980   5.136   -18.177 1.00 91.47 94  A 1 
ATOM 754  O O   . ASP A 1 94  ? 6.595   4.304   -17.504 1.00 90.04 94  A 1 
ATOM 755  C CB  . ASP A 1 94  ? 7.762   6.843   -18.840 1.00 90.63 94  A 1 
ATOM 756  C CG  . ASP A 1 94  ? 7.856   6.337   -20.292 1.00 88.42 94  A 1 
ATOM 757  O OD1 . ASP A 1 94  ? 6.885   5.718   -20.797 1.00 83.48 94  A 1 
ATOM 758  O OD2 . ASP A 1 94  ? 8.917   6.539   -20.907 1.00 82.63 94  A 1 
ATOM 759  N N   . LYS A 1 95  ? 4.939   4.770   -18.939 1.00 89.79 95  A 1 
ATOM 760  C CA  . LYS A 1 95  ? 4.431   3.396   -19.034 1.00 88.65 95  A 1 
ATOM 761  C C   . LYS A 1 95  ? 5.424   2.410   -19.650 1.00 88.58 95  A 1 
ATOM 762  O O   . LYS A 1 95  ? 5.267   1.206   -19.455 1.00 85.61 95  A 1 
ATOM 763  C CB  . LYS A 1 95  ? 3.124   3.376   -19.828 1.00 87.47 95  A 1 
ATOM 764  C CG  . LYS A 1 95  ? 2.001   4.088   -19.072 1.00 81.80 95  A 1 
ATOM 765  C CD  . LYS A 1 95  ? 0.693   3.976   -19.851 1.00 76.13 95  A 1 
ATOM 766  C CE  . LYS A 1 95  ? -0.406  4.684   -19.059 1.00 69.81 95  A 1 
ATOM 767  N NZ  . LYS A 1 95  ? -1.697  4.653   -19.786 1.00 59.64 95  A 1 
ATOM 768  N N   . ASN A 1 96  ? 6.417   2.899   -20.400 1.00 88.31 96  A 1 
ATOM 769  C CA  . ASN A 1 96  ? 7.434   2.059   -21.028 1.00 88.06 96  A 1 
ATOM 770  C C   . ASN A 1 96  ? 8.677   1.875   -20.151 1.00 88.48 96  A 1 
ATOM 771  O O   . ASN A 1 96  ? 9.514   1.025   -20.461 1.00 86.83 96  A 1 
ATOM 772  C CB  . ASN A 1 96  ? 7.790   2.652   -22.393 1.00 87.42 96  A 1 
ATOM 773  C CG  . ASN A 1 96  ? 6.583   2.763   -23.300 1.00 85.63 96  A 1 
ATOM 774  O OD1 . ASN A 1 96  ? 5.843   1.817   -23.536 1.00 79.23 96  A 1 
ATOM 775  N ND2 . ASN A 1 96  ? 6.331   3.935   -23.829 1.00 78.51 96  A 1 
ATOM 776  N N   . GLN A 1 97  ? 8.798   2.635   -19.063 1.00 89.90 97  A 1 
ATOM 777  C CA  . GLN A 1 97  ? 9.915   2.557   -18.134 1.00 90.85 97  A 1 
ATOM 778  C C   . GLN A 1 97  ? 9.576   1.672   -16.933 1.00 91.64 97  A 1 
ATOM 779  O O   . GLN A 1 97  ? 8.470   1.704   -16.396 1.00 90.58 97  A 1 
ATOM 780  C CB  . GLN A 1 97  ? 10.324  3.982   -17.736 1.00 90.08 97  A 1 
ATOM 781  C CG  . GLN A 1 97  ? 11.597  3.996   -16.882 1.00 86.73 97  A 1 
ATOM 782  C CD  . GLN A 1 97  ? 12.171  5.394   -16.690 1.00 84.39 97  A 1 
ATOM 783  O OE1 . GLN A 1 97  ? 11.577  6.410   -16.997 1.00 76.30 97  A 1 
ATOM 784  N NE2 . GLN A 1 97  ? 13.374  5.505   -16.173 1.00 73.42 97  A 1 
ATOM 785  N N   . SER A 1 98  ? 10.552  0.886   -16.491 1.00 90.74 98  A 1 
ATOM 786  C CA  . SER A 1 98  ? 10.459  0.108   -15.253 1.00 90.86 98  A 1 
ATOM 787  C C   . SER A 1 98  ? 10.938  0.935   -14.056 1.00 91.81 98  A 1 
ATOM 788  O O   . SER A 1 98  ? 11.922  1.667   -14.153 1.00 91.19 98  A 1 
ATOM 789  C CB  . SER A 1 98  ? 11.265  -1.184  -15.361 1.00 89.39 98  A 1 
ATOM 790  O OG  . SER A 1 98  ? 10.786  -1.992  -16.423 1.00 83.82 98  A 1 
ATOM 791  N N   . TYR A 1 99  ? 10.274  0.783   -12.919 1.00 92.88 99  A 1 
ATOM 792  C CA  . TYR A 1 99  ? 10.553  1.505   -11.678 1.00 93.50 99  A 1 
ATOM 793  C C   . TYR A 1 99  ? 10.604  0.572   -10.469 1.00 93.67 99  A 1 
ATOM 794  O O   . TYR A 1 99  ? 9.941   -0.467  -10.430 1.00 92.91 99  A 1 
ATOM 795  C CB  . TYR A 1 99  ? 9.477   2.574   -11.444 1.00 93.74 99  A 1 
ATOM 796  C CG  . TYR A 1 99  ? 9.358   3.627   -12.524 1.00 93.98 99  A 1 
ATOM 797  C CD1 . TYR A 1 99  ? 10.226  4.730   -12.520 1.00 92.89 99  A 1 
ATOM 798  C CD2 . TYR A 1 99  ? 8.364   3.522   -13.516 1.00 93.13 99  A 1 
ATOM 799  C CE1 . TYR A 1 99  ? 10.107  5.729   -13.503 1.00 92.53 99  A 1 
ATOM 800  C CE2 . TYR A 1 99  ? 8.245   4.518   -14.504 1.00 92.78 99  A 1 
ATOM 801  C CZ  . TYR A 1 99  ? 9.118   5.624   -14.498 1.00 93.11 99  A 1 
ATOM 802  O OH  . TYR A 1 99  ? 9.008   6.594   -15.443 1.00 92.04 99  A 1 
ATOM 803  N N   . ILE A 1 100 ? 11.317  1.000   -9.432  1.00 93.11 100 A 1 
ATOM 804  C CA  . ILE A 1 100 ? 11.198  0.459   -8.078  1.00 93.45 100 A 1 
ATOM 805  C C   . ILE A 1 100 ? 10.325  1.419   -7.262  1.00 94.56 100 A 1 
ATOM 806  O O   . ILE A 1 100 ? 10.791  2.448   -6.777  1.00 94.30 100 A 1 
ATOM 807  C CB  . ILE A 1 100 ? 12.583  0.228   -7.432  1.00 92.25 100 A 1 
ATOM 808  C CG1 . ILE A 1 100 ? 13.519  -0.651  -8.293  1.00 89.76 100 A 1 
ATOM 809  C CG2 . ILE A 1 100 ? 12.420  -0.385  -6.031  1.00 90.04 100 A 1 
ATOM 810  C CD1 . ILE A 1 100 ? 13.032  -2.069  -8.584  1.00 81.52 100 A 1 
ATOM 811  N N   . PHE A 1 101 ? 9.049   1.082   -7.092  1.00 94.90 101 A 1 
ATOM 812  C CA  . PHE A 1 101 ? 8.150   1.828   -6.219  1.00 94.88 101 A 1 
ATOM 813  C C   . PHE A 1 101 ? 8.435   1.498   -4.759  1.00 94.42 101 A 1 
ATOM 814  O O   . PHE A 1 101 ? 8.410   0.334   -4.352  1.00 93.36 101 A 1 
ATOM 815  C CB  . PHE A 1 101 ? 6.687   1.549   -6.574  1.00 94.89 101 A 1 
ATOM 816  C CG  . PHE A 1 101 ? 6.282   2.068   -7.936  1.00 95.02 101 A 1 
ATOM 817  C CD1 . PHE A 1 101 ? 5.998   3.433   -8.101  1.00 93.73 101 A 1 
ATOM 818  C CD2 . PHE A 1 101 ? 6.203   1.199   -9.037  1.00 93.92 101 A 1 
ATOM 819  C CE1 . PHE A 1 101 ? 5.635   3.930   -9.364  1.00 93.61 101 A 1 
ATOM 820  C CE2 . PHE A 1 101 ? 5.839   1.698   -10.300 1.00 93.65 101 A 1 
ATOM 821  C CZ  . PHE A 1 101 ? 5.554   3.065   -10.463 1.00 94.06 101 A 1 
ATOM 822  N N   . VAL A 1 102 ? 8.669   2.528   -3.965  1.00 95.12 102 A 1 
ATOM 823  C CA  . VAL A 1 102 ? 8.912   2.419   -2.527  1.00 95.38 102 A 1 
ATOM 824  C C   . VAL A 1 102 ? 7.796   3.154   -1.801  1.00 95.65 102 A 1 
ATOM 825  O O   . VAL A 1 102 ? 7.643   4.355   -1.968  1.00 95.04 102 A 1 
ATOM 826  C CB  . VAL A 1 102 ? 10.305  2.973   -2.176  1.00 94.25 102 A 1 
ATOM 827  C CG1 . VAL A 1 102 ? 10.531  3.004   -0.673  1.00 86.47 102 A 1 
ATOM 828  C CG2 . VAL A 1 102 ? 11.410  2.089   -2.785  1.00 87.17 102 A 1 
ATOM 829  N N   . SER A 1 103 ? 7.011   2.439   -0.989  1.00 94.30 103 A 1 
ATOM 830  C CA  . SER A 1 103 ? 5.870   3.020   -0.271  1.00 93.91 103 A 1 
ATOM 831  C C   . SER A 1 103 ? 5.926   2.745   1.227   1.00 92.85 103 A 1 
ATOM 832  O O   . SER A 1 103 ? 6.443   1.709   1.657   1.00 90.47 103 A 1 
ATOM 833  C CB  . SER A 1 103 ? 4.556   2.500   -0.869  1.00 93.36 103 A 1 
ATOM 834  O OG  . SER A 1 103 ? 3.435   3.114   -0.267  1.00 83.76 103 A 1 
ATOM 835  N N   . ASN A 1 104 ? 5.355   3.639   2.029   1.00 92.01 104 A 1 
ATOM 836  C CA  . ASN A 1 104 ? 4.988   3.329   3.409   1.00 90.85 104 A 1 
ATOM 837  C C   . ASN A 1 104 ? 3.927   2.217   3.452   1.00 89.93 104 A 1 
ATOM 838  O O   . ASN A 1 104 ? 3.191   2.007   2.489   1.00 87.26 104 A 1 
ATOM 839  C CB  . ASN A 1 104 ? 4.537   4.599   4.148   1.00 89.81 104 A 1 
ATOM 840  C CG  . ASN A 1 104 ? 3.282   5.225   3.571   1.00 89.60 104 A 1 
ATOM 841  O OD1 . ASN A 1 104 ? 3.240   5.624   2.419   1.00 82.53 104 A 1 
ATOM 842  N ND2 . ASN A 1 104 ? 2.240   5.363   4.350   1.00 84.62 104 A 1 
ATOM 843  N N   . HIS A 1 105 ? 3.828   1.506   4.585   1.00 88.74 105 A 1 
ATOM 844  C CA  . HIS A 1 105 ? 2.920   0.371   4.732   1.00 87.71 105 A 1 
ATOM 845  C C   . HIS A 1 105 ? 2.010   0.534   5.955   1.00 87.46 105 A 1 
ATOM 846  O O   . HIS A 1 105 ? 2.318   0.070   7.055   1.00 80.82 105 A 1 
ATOM 847  C CB  . HIS A 1 105 ? 3.717   -0.942  4.731   1.00 84.37 105 A 1 
ATOM 848  C CG  . HIS A 1 105 ? 2.850   -2.155  4.471   1.00 81.70 105 A 1 
ATOM 849  N ND1 . HIS A 1 105 ? 1.573   -2.155  3.958   1.00 73.09 105 A 1 
ATOM 850  C CD2 . HIS A 1 105 ? 3.215   -3.467  4.629   1.00 71.45 105 A 1 
ATOM 851  C CE1 . HIS A 1 105 ? 1.181   -3.435  3.818   1.00 73.30 105 A 1 
ATOM 852  N NE2 . HIS A 1 105 ? 2.154   -4.266  4.205   1.00 73.74 105 A 1 
ATOM 853  N N   . GLN A 1 106 ? 0.864   1.196   5.767   1.00 87.47 106 A 1 
ATOM 854  C CA  . GLN A 1 106 ? -0.076  1.505   6.848   1.00 86.47 106 A 1 
ATOM 855  C C   . GLN A 1 106 ? -1.053  0.360   7.145   1.00 86.88 106 A 1 
ATOM 856  O O   . GLN A 1 106 ? -1.300  0.040   8.310   1.00 80.90 106 A 1 
ATOM 857  C CB  . GLN A 1 106 ? -0.864  2.777   6.516   1.00 81.70 106 A 1 
ATOM 858  C CG  . GLN A 1 106 ? -0.008  4.044   6.481   1.00 77.08 106 A 1 
ATOM 859  C CD  . GLN A 1 106 ? -0.869  5.299   6.380   1.00 74.52 106 A 1 
ATOM 860  O OE1 . GLN A 1 106 ? -1.971  5.310   5.835   1.00 69.02 106 A 1 
ATOM 861  N NE2 . GLN A 1 106 ? -0.416  6.407   6.917   1.00 67.77 106 A 1 
ATOM 862  N N   . GLY A 1 107 ? -1.616  -0.276  6.107   1.00 88.19 107 A 1 
ATOM 863  C CA  . GLY A 1 107 ? -2.661  -1.278  6.257   1.00 87.53 107 A 1 
ATOM 864  C C   . GLY A 1 107 ? -2.701  -2.321  5.141   1.00 89.34 107 A 1 
ATOM 865  O O   . GLY A 1 107 ? -1.909  -2.307  4.204   1.00 87.07 107 A 1 
ATOM 866  N N   . ALA A 1 108 ? -3.651  -3.261  5.235   1.00 89.06 108 A 1 
ATOM 867  C CA  . ALA A 1 108 ? -3.857  -4.261  4.182   1.00 89.36 108 A 1 
ATOM 868  C C   . ALA A 1 108 ? -4.297  -3.624  2.853   1.00 91.35 108 A 1 
ATOM 869  O O   . ALA A 1 108 ? -3.955  -4.120  1.782   1.00 90.41 108 A 1 
ATOM 870  C CB  . ALA A 1 108 ? -4.886  -5.280  4.682   1.00 87.26 108 A 1 
ATOM 871  N N   . PHE A 1 109 ? -5.023  -2.511  2.937   1.00 92.20 109 A 1 
ATOM 872  C CA  . PHE A 1 109 ? -5.557  -1.810  1.771   1.00 93.62 109 A 1 
ATOM 873  C C   . PHE A 1 109 ? -4.505  -1.073  0.936   1.00 93.95 109 A 1 
ATOM 874  O O   . PHE A 1 109 ? -4.809  -0.738  -0.201  1.00 92.74 109 A 1 
ATOM 875  C CB  . PHE A 1 109 ? -6.726  -0.916  2.192   1.00 94.04 109 A 1 
ATOM 876  C CG  . PHE A 1 109 ? -8.036  -1.675  2.144   1.00 94.65 109 A 1 
ATOM 877  C CD1 . PHE A 1 109 ? -8.907  -1.495  1.051   1.00 92.61 109 A 1 
ATOM 878  C CD2 . PHE A 1 109 ? -8.342  -2.634  3.129   1.00 92.58 109 A 1 
ATOM 879  C CE1 . PHE A 1 109 ? -10.070 -2.270  0.944   1.00 91.73 109 A 1 
ATOM 880  C CE2 . PHE A 1 109 ? -9.500  -3.418  3.015   1.00 91.86 109 A 1 
ATOM 881  C CZ  . PHE A 1 109 ? -10.362 -3.236  1.920   1.00 93.44 109 A 1 
ATOM 882  N N   . ASP A 1 110 ? -3.263  -0.926  1.411   1.00 93.23 110 A 1 
ATOM 883  C CA  . ASP A 1 110 ? -2.151  -0.414  0.595   1.00 93.33 110 A 1 
ATOM 884  C C   . ASP A 1 110 ? -1.966  -1.249  -0.673  1.00 94.07 110 A 1 
ATOM 885  O O   . ASP A 1 110 ? -1.792  -0.715  -1.764  1.00 93.15 110 A 1 
ATOM 886  C CB  . ASP A 1 110 ? -0.829  -0.473  1.379   1.00 91.91 110 A 1 
ATOM 887  C CG  . ASP A 1 110 ? -0.834  0.366   2.641   1.00 89.79 110 A 1 
ATOM 888  O OD1 . ASP A 1 110 ? -1.506  1.406   2.650   1.00 84.57 110 A 1 
ATOM 889  O OD2 . ASP A 1 110 ? -0.211  -0.067  3.636   1.00 84.35 110 A 1 
ATOM 890  N N   . ILE A 1 111 ? -2.057  -2.580  -0.531  1.00 93.34 111 A 1 
ATOM 891  C CA  . ILE A 1 111 ? -1.877  -3.522  -1.634  1.00 92.99 111 A 1 
ATOM 892  C C   . ILE A 1 111 ? -2.974  -3.322  -2.682  1.00 93.81 111 A 1 
ATOM 893  O O   . ILE A 1 111 ? -2.678  -3.176  -3.864  1.00 93.31 111 A 1 
ATOM 894  C CB  . ILE A 1 111 ? -1.842  -4.974  -1.107  1.00 91.29 111 A 1 
ATOM 895  C CG1 . ILE A 1 111 ? -0.654  -5.163  -0.134  1.00 86.51 111 A 1 
ATOM 896  C CG2 . ILE A 1 111 ? -1.760  -5.980  -2.269  1.00 84.66 111 A 1 
ATOM 897  C CD1 . ILE A 1 111 ? -0.639  -6.515  0.588   1.00 73.73 111 A 1 
ATOM 898  N N   . PHE A 1 112 ? -4.239  -3.275  -2.250  1.00 94.66 112 A 1 
ATOM 899  C CA  . PHE A 1 112 ? -5.366  -3.069  -3.160  1.00 95.05 112 A 1 
ATOM 900  C C   . PHE A 1 112 ? -5.312  -1.690  -3.811  1.00 95.48 112 A 1 
ATOM 901  O O   . PHE A 1 112 ? -5.539  -1.555  -5.010  1.00 94.72 112 A 1 
ATOM 902  C CB  . PHE A 1 112 ? -6.689  -3.244  -2.406  1.00 94.64 112 A 1 
ATOM 903  C CG  . PHE A 1 112 ? -6.861  -4.590  -1.739  1.00 94.32 112 A 1 
ATOM 904  C CD1 . PHE A 1 112 ? -6.973  -5.751  -2.518  1.00 91.06 112 A 1 
ATOM 905  C CD2 . PHE A 1 112 ? -6.910  -4.684  -0.340  1.00 91.34 112 A 1 
ATOM 906  C CE1 . PHE A 1 112 ? -7.127  -7.001  -1.896  1.00 89.83 112 A 1 
ATOM 907  C CE2 . PHE A 1 112 ? -7.063  -5.930  0.284   1.00 89.89 112 A 1 
ATOM 908  C CZ  . PHE A 1 112 ? -7.172  -7.091  -0.492  1.00 90.61 112 A 1 
ATOM 909  N N   . PHE A 1 113 ? -4.965  -0.661  -3.028  1.00 95.15 113 A 1 
ATOM 910  C CA  . PHE A 1 113 ? -4.947  0.704   -3.529  1.00 95.49 113 A 1 
ATOM 911  C C   . PHE A 1 113 ? -3.837  0.916   -4.554  1.00 95.85 113 A 1 
ATOM 912  O O   . PHE A 1 113 ? -4.120  1.368   -5.662  1.00 95.46 113 A 1 
ATOM 913  C CB  . PHE A 1 113 ? -4.862  1.672   -2.349  1.00 95.02 113 A 1 
ATOM 914  C CG  . PHE A 1 113 ? -5.039  3.137   -2.715  1.00 94.80 113 A 1 
ATOM 915  C CD1 . PHE A 1 113 ? -4.474  4.128   -1.891  1.00 90.92 113 A 1 
ATOM 916  C CD2 . PHE A 1 113 ? -5.784  3.526   -3.844  1.00 90.95 113 A 1 
ATOM 917  C CE1 . PHE A 1 113 ? -4.649  5.485   -2.200  1.00 89.13 113 A 1 
ATOM 918  C CE2 . PHE A 1 113 ? -5.945  4.884   -4.162  1.00 89.45 113 A 1 
ATOM 919  C CZ  . PHE A 1 113 ? -5.378  5.859   -3.342  1.00 90.80 113 A 1 
ATOM 920  N N   . ILE A 1 114 ? -2.604  0.511   -4.254  1.00 95.85 114 A 1 
ATOM 921  C CA  . ILE A 1 114 ? -1.489  0.607   -5.203  1.00 95.66 114 A 1 
ATOM 922  C C   . ILE A 1 114 ? -1.801  -0.219  -6.454  1.00 95.58 114 A 1 
ATOM 923  O O   . ILE A 1 114 ? -1.772  0.308   -7.562  1.00 94.87 114 A 1 
ATOM 924  C CB  . ILE A 1 114 ? -0.157  0.187   -4.542  1.00 95.06 114 A 1 
ATOM 925  C CG1 . ILE A 1 114 ? 0.247   1.178   -3.427  1.00 92.98 114 A 1 
ATOM 926  C CG2 . ILE A 1 114 ? 0.969   0.112   -5.584  1.00 93.20 114 A 1 
ATOM 927  C CD1 . ILE A 1 114 ? 1.407   0.683   -2.550  1.00 88.19 114 A 1 
ATOM 928  N N   . TYR A 1 115 ? -2.175  -1.498  -6.292  1.00 95.49 115 A 1 
ATOM 929  C CA  . TYR A 1 115 ? -2.349  -2.386  -7.439  1.00 95.24 115 A 1 
ATOM 930  C C   . TYR A 1 115 ? -3.498  -1.955  -8.357  1.00 95.33 115 A 1 
ATOM 931  O O   . TYR A 1 115 ? -3.372  -2.023  -9.578  1.00 93.95 115 A 1 
ATOM 932  C CB  . TYR A 1 115 ? -2.520  -3.829  -6.949  1.00 94.25 115 A 1 
ATOM 933  C CG  . TYR A 1 115 ? -2.268  -4.928  -7.972  1.00 92.75 115 A 1 
ATOM 934  C CD1 . TYR A 1 115 ? -2.907  -6.174  -7.824  1.00 88.02 115 A 1 
ATOM 935  C CD2 . TYR A 1 115 ? -1.358  -4.741  -9.030  1.00 87.66 115 A 1 
ATOM 936  C CE1 . TYR A 1 115 ? -2.629  -7.226  -8.720  1.00 85.66 115 A 1 
ATOM 937  C CE2 . TYR A 1 115 ? -1.090  -5.782  -9.937  1.00 85.86 115 A 1 
ATOM 938  C CZ  . TYR A 1 115 ? -1.717  -7.028  -9.779  1.00 86.42 115 A 1 
ATOM 939  O OH  . TYR A 1 115 ? -1.450  -8.037  -10.653 1.00 83.81 115 A 1 
ATOM 940  N N   . GLY A 1 116 ? -4.610  -1.473  -7.778  1.00 95.73 116 A 1 
ATOM 941  C CA  . GLY A 1 116 ? -5.783  -1.044  -8.532  1.00 95.73 116 A 1 
ATOM 942  C C   . GLY A 1 116 ? -5.676  0.334   -9.186  1.00 96.01 116 A 1 
ATOM 943  O O   . GLY A 1 116 ? -6.418  0.597   -10.135 1.00 94.90 116 A 1 
ATOM 944  N N   . TYR A 1 117 ? -4.798  1.218   -8.691  1.00 96.61 117 A 1 
ATOM 945  C CA  . TYR A 1 117 ? -4.837  2.641   -9.052  1.00 96.55 117 A 1 
ATOM 946  C C   . TYR A 1 117 ? -3.498  3.259   -9.485  1.00 96.22 117 A 1 
ATOM 947  O O   . TYR A 1 117 ? -3.523  4.380   -9.990  1.00 94.50 117 A 1 
ATOM 948  C CB  . TYR A 1 117 ? -5.456  3.440   -7.900  1.00 96.66 117 A 1 
ATOM 949  C CG  . TYR A 1 117 ? -6.918  3.137   -7.619  1.00 96.99 117 A 1 
ATOM 950  C CD1 . TYR A 1 117 ? -7.925  3.927   -8.207  1.00 95.56 117 A 1 
ATOM 951  C CD2 . TYR A 1 117 ? -7.275  2.081   -6.762  1.00 95.79 117 A 1 
ATOM 952  C CE1 . TYR A 1 117 ? -9.278  3.673   -7.924  1.00 95.13 117 A 1 
ATOM 953  C CE2 . TYR A 1 117 ? -8.628  1.817   -6.483  1.00 95.48 117 A 1 
ATOM 954  C CZ  . TYR A 1 117 ? -9.633  2.620   -7.054  1.00 95.89 117 A 1 
ATOM 955  O OH  . TYR A 1 117 ? -10.943 2.382   -6.765  1.00 94.81 117 A 1 
ATOM 956  N N   . ILE A 1 118 ? -2.344  2.583   -9.345  1.00 95.63 118 A 1 
ATOM 957  C CA  . ILE A 1 118 ? -1.040  3.157   -9.743  1.00 94.99 118 A 1 
ATOM 958  C C   . ILE A 1 118 ? -0.911  3.373   -11.262 1.00 94.14 118 A 1 
ATOM 959  O O   . ILE A 1 118 ? -0.158  4.239   -11.697 1.00 91.10 118 A 1 
ATOM 960  C CB  . ILE A 1 118 ? 0.112   2.307   -9.170  1.00 94.07 118 A 1 
ATOM 961  C CG1 . ILE A 1 118 ? 1.425   3.117   -9.137  1.00 89.92 118 A 1 
ATOM 962  C CG2 . ILE A 1 118 ? 0.281   0.982   -9.930  1.00 88.50 118 A 1 
ATOM 963  C CD1 . ILE A 1 118 ? 2.498   2.486   -8.243  1.00 84.19 118 A 1 
ATOM 964  N N   . GLY A 1 119 ? -1.648  2.604   -12.079 1.00 92.98 119 A 1 
ATOM 965  C CA  . GLY A 1 119 ? -1.655  2.757   -13.537 1.00 91.54 119 A 1 
ATOM 966  C C   . GLY A 1 119 ? -0.411  2.234   -14.262 1.00 91.73 119 A 1 
ATOM 967  O O   . GLY A 1 119 ? -0.289  2.442   -15.472 1.00 88.86 119 A 1 
ATOM 968  N N   . GLN A 1 120 ? 0.481   1.536   -13.554 1.00 91.75 120 A 1 
ATOM 969  C CA  . GLN A 1 120 ? 1.714   0.921   -14.062 1.00 91.90 120 A 1 
ATOM 970  C C   . GLN A 1 120 ? 1.661   -0.600  -13.887 1.00 92.58 120 A 1 
ATOM 971  O O   . GLN A 1 120 ? 1.107   -1.096  -12.904 1.00 90.86 120 A 1 
ATOM 972  C CB  . GLN A 1 120 ? 2.909   1.533   -13.306 1.00 90.09 120 A 1 
ATOM 973  C CG  . GLN A 1 120 ? 4.285   1.216   -13.932 1.00 82.62 120 A 1 
ATOM 974  C CD  . GLN A 1 120 ? 4.535   1.931   -15.249 1.00 84.20 120 A 1 
ATOM 975  O OE1 . GLN A 1 120 ? 3.746   2.742   -15.697 1.00 77.10 120 A 1 
ATOM 976  N NE2 . GLN A 1 120 ? 5.637   1.681   -15.917 1.00 74.53 120 A 1 
ATOM 977  N N   . HIS A 1 121 ? 2.254   -1.363  -14.813 1.00 92.09 121 A 1 
ATOM 978  C CA  . HIS A 1 121 ? 2.371   -2.820  -14.667 1.00 92.04 121 A 1 
ATOM 979  C C   . HIS A 1 121 ? 3.337   -3.154  -13.528 1.00 92.43 121 A 1 
ATOM 980  O O   . HIS A 1 121 ? 4.544   -2.979  -13.666 1.00 90.19 121 A 1 
ATOM 981  C CB  . HIS A 1 121 ? 2.827   -3.467  -15.979 1.00 90.06 121 A 1 
ATOM 982  C CG  . HIS A 1 121 ? 1.773   -3.428  -17.053 1.00 84.63 121 A 1 
ATOM 983  N ND1 . HIS A 1 121 ? 1.529   -2.379  -17.910 1.00 71.59 121 A 1 
ATOM 984  C CD2 . HIS A 1 121 ? 0.885   -4.419  -17.358 1.00 72.25 121 A 1 
ATOM 985  C CE1 . HIS A 1 121 ? 0.513   -2.725  -18.709 1.00 69.63 121 A 1 
ATOM 986  N NE2 . HIS A 1 121 ? 0.085   -3.963  -18.413 1.00 73.55 121 A 1 
ATOM 987  N N   . ILE A 1 122 ? 2.810   -3.640  -12.410 1.00 91.53 122 A 1 
ATOM 988  C CA  . ILE A 1 122 ? 3.620   -3.933  -11.224 1.00 91.47 122 A 1 
ATOM 989  C C   . ILE A 1 122 ? 3.684   -5.424  -10.909 1.00 91.64 122 A 1 
ATOM 990  O O   . ILE A 1 122 ? 2.696   -6.158  -11.016 1.00 90.09 122 A 1 
ATOM 991  C CB  . ILE A 1 122 ? 3.194   -3.099  -9.995  1.00 89.52 122 A 1 
ATOM 992  C CG1 . ILE A 1 122 ? 1.747   -3.377  -9.552  1.00 81.97 122 A 1 
ATOM 993  C CG2 . ILE A 1 122 ? 3.427   -1.605  -10.273 1.00 79.74 122 A 1 
ATOM 994  C CD1 . ILE A 1 122 ? 1.400   -2.774  -8.193  1.00 78.06 122 A 1 
ATOM 995  N N   . LYS A 1 123 ? 4.858   -5.849  -10.445 1.00 89.71 123 A 1 
ATOM 996  C CA  . LYS A 1 123 ? 5.113   -7.140  -9.809  1.00 88.93 123 A 1 
ATOM 997  C C   . LYS A 1 123 ? 5.350   -6.907  -8.316  1.00 89.25 123 A 1 
ATOM 998  O O   . LYS A 1 123 ? 6.121   -6.030  -7.927  1.00 87.08 123 A 1 
ATOM 999  C CB  . LYS A 1 123 ? 6.303   -7.843  -10.481 1.00 87.59 123 A 1 
ATOM 1000 C CG  . LYS A 1 123 ? 6.187   -8.024  -12.012 1.00 85.05 123 A 1 
ATOM 1001 C CD  . LYS A 1 123 ? 4.991   -8.865  -12.476 1.00 81.94 123 A 1 
ATOM 1002 C CE  . LYS A 1 123 ? 5.044   -9.059  -13.997 1.00 79.00 123 A 1 
ATOM 1003 N NZ  . LYS A 1 123 ? 3.998   -9.991  -14.494 1.00 70.87 123 A 1 
ATOM 1004 N N   . TRP A 1 124 ? 4.674   -7.680  -7.477  1.00 88.43 124 A 1 
ATOM 1005 C CA  . TRP A 1 124 ? 4.874   -7.569  -6.034  1.00 88.17 124 A 1 
ATOM 1006 C C   . TRP A 1 124 ? 6.113   -8.337  -5.593  1.00 88.07 124 A 1 
ATOM 1007 O O   . TRP A 1 124 ? 6.288   -9.496  -5.969  1.00 85.81 124 A 1 
ATOM 1008 C CB  . TRP A 1 124 ? 3.633   -8.050  -5.284  1.00 87.25 124 A 1 
ATOM 1009 C CG  . TRP A 1 124 ? 2.492   -7.089  -5.355  1.00 86.44 124 A 1 
ATOM 1010 C CD1 . TRP A 1 124 ? 1.414   -7.192  -6.153  1.00 80.93 124 A 1 
ATOM 1011 C CD2 . TRP A 1 124 ? 2.336   -5.841  -4.615  1.00 85.63 124 A 1 
ATOM 1012 N NE1 . TRP A 1 124 ? 0.598   -6.096  -5.971  1.00 79.26 124 A 1 
ATOM 1013 C CE2 . TRP A 1 124 ? 1.125   -5.226  -5.040  1.00 82.48 124 A 1 
ATOM 1014 C CE3 . TRP A 1 124 ? 3.102   -5.165  -3.646  1.00 79.94 124 A 1 
ATOM 1015 C CZ2 . TRP A 1 124 ? 0.700   -3.992  -4.534  1.00 80.22 124 A 1 
ATOM 1016 C CZ3 . TRP A 1 124 ? 2.681   -3.929  -3.129  1.00 77.87 124 A 1 
ATOM 1017 C CH2 . TRP A 1 124 ? 1.485   -3.339  -3.575  1.00 78.09 124 A 1 
ATOM 1018 N N   . VAL A 1 125 ? 6.906   -7.711  -4.721  1.00 85.36 125 A 1 
ATOM 1019 C CA  . VAL A 1 125 ? 7.927   -8.399  -3.920  1.00 83.95 125 A 1 
ATOM 1020 C C   . VAL A 1 125 ? 7.305   -8.779  -2.583  1.00 83.92 125 A 1 
ATOM 1021 O O   . VAL A 1 125 ? 6.889   -7.913  -1.813  1.00 82.28 125 A 1 
ATOM 1022 C CB  . VAL A 1 125 ? 9.179   -7.534  -3.735  1.00 82.47 125 A 1 
ATOM 1023 C CG1 . VAL A 1 125 ? 10.209  -8.207  -2.832  1.00 77.99 125 A 1 
ATOM 1024 C CG2 . VAL A 1 125 ? 9.868   -7.306  -5.082  1.00 78.17 125 A 1 
ATOM 1025 N N   . MET A 1 126 ? 7.213   -10.084 -2.302  1.00 84.32 126 A 1 
ATOM 1026 C CA  . MET A 1 126 ? 6.479   -10.591 -1.141  1.00 84.78 126 A 1 
ATOM 1027 C C   . MET A 1 126 ? 7.214   -11.716 -0.411  1.00 84.99 126 A 1 
ATOM 1028 O O   . MET A 1 126 ? 8.150   -12.319 -0.926  1.00 83.15 126 A 1 
ATOM 1029 C CB  . MET A 1 126 ? 5.060   -10.993 -1.574  1.00 82.95 126 A 1 
ATOM 1030 C CG  . MET A 1 126 ? 5.021   -12.154 -2.569  1.00 78.89 126 A 1 
ATOM 1031 S SD  . MET A 1 126 ? 3.337   -12.578 -3.104  1.00 77.87 126 A 1 
ATOM 1032 C CE  . MET A 1 126 ? 2.960   -11.140 -4.128  1.00 67.58 126 A 1 
ATOM 1033 N N   . LYS A 1 127 ? 6.778   -11.995 0.821   1.00 82.37 127 A 1 
ATOM 1034 C CA  . LYS A 1 127 ? 7.359   -13.070 1.633   1.00 82.16 127 A 1 
ATOM 1035 C C   . LYS A 1 127 ? 7.054   -14.435 1.015   1.00 84.10 127 A 1 
ATOM 1036 O O   . LYS A 1 127 ? 5.923   -14.686 0.616   1.00 83.20 127 A 1 
ATOM 1037 C CB  . LYS A 1 127 ? 6.821   -13.020 3.070   1.00 79.18 127 A 1 
ATOM 1038 C CG  . LYS A 1 127 ? 7.272   -11.765 3.827   1.00 71.29 127 A 1 
ATOM 1039 C CD  . LYS A 1 127 ? 6.746   -11.797 5.268   1.00 69.78 127 A 1 
ATOM 1040 C CE  . LYS A 1 127 ? 7.195   -10.535 6.013   1.00 61.62 127 A 1 
ATOM 1041 N NZ  . LYS A 1 127 ? 6.688   -10.513 7.410   1.00 55.09 127 A 1 
ATOM 1042 N N   . GLN A 1 128 ? 8.020   -15.343 1.086   1.00 84.43 128 A 1 
ATOM 1043 C CA  . GLN A 1 128 ? 7.903   -16.722 0.603   1.00 84.99 128 A 1 
ATOM 1044 C C   . GLN A 1 128 ? 6.677   -17.467 1.166   1.00 86.11 128 A 1 
ATOM 1045 O O   . GLN A 1 128 ? 6.054   -18.255 0.462   1.00 84.70 128 A 1 
ATOM 1046 C CB  . GLN A 1 128 ? 9.207   -17.461 0.967   1.00 83.28 128 A 1 
ATOM 1047 C CG  . GLN A 1 128 ? 9.357   -18.838 0.293   1.00 75.56 128 A 1 
ATOM 1048 C CD  . GLN A 1 128 ? 9.483   -18.766 -1.227  1.00 73.13 128 A 1 
ATOM 1049 O OE1 . GLN A 1 128 ? 9.590   -17.712 -1.829  1.00 65.03 128 A 1 
ATOM 1050 N NE2 . GLN A 1 128 ? 9.468   -19.875 -1.918  1.00 62.08 128 A 1 
ATOM 1051 N N   . SER A 1 129 ? 6.276   -17.185 2.408   1.00 84.96 129 A 1 
ATOM 1052 C CA  . SER A 1 129 ? 5.113   -17.821 3.046   1.00 84.95 129 A 1 
ATOM 1053 C C   . SER A 1 129 ? 3.784   -17.569 2.325   1.00 86.66 129 A 1 
ATOM 1054 O O   . SER A 1 129 ? 2.878   -18.394 2.420   1.00 85.32 129 A 1 
ATOM 1055 C CB  . SER A 1 129 ? 4.991   -17.353 4.501   1.00 83.20 129 A 1 
ATOM 1056 O OG  . SER A 1 129 ? 4.873   -15.947 4.591   1.00 76.35 129 A 1 
ATOM 1057 N N   . LEU A 1 130 ? 3.646   -16.462 1.583   1.00 83.32 130 A 1 
ATOM 1058 C CA  . LEU A 1 130 ? 2.427   -16.153 0.825   1.00 84.80 130 A 1 
ATOM 1059 C C   . LEU A 1 130 ? 2.226   -17.095 -0.369  1.00 86.70 130 A 1 
ATOM 1060 O O   . LEU A 1 130 ? 1.097   -17.270 -0.821  1.00 86.23 130 A 1 
ATOM 1061 C CB  . LEU A 1 130 ? 2.457   -14.684 0.370   1.00 83.79 130 A 1 
ATOM 1062 C CG  . LEU A 1 130 ? 2.410   -13.666 1.525   1.00 78.75 130 A 1 
ATOM 1063 C CD1 . LEU A 1 130 ? 2.605   -12.252 0.977   1.00 74.47 130 A 1 
ATOM 1064 C CD2 . LEU A 1 130 ? 1.074   -13.694 2.267   1.00 73.90 130 A 1 
ATOM 1065 N N   . ARG A 1 131 ? 3.292   -17.748 -0.825  1.00 87.43 131 A 1 
ATOM 1066 C CA  . ARG A 1 131 ? 3.238   -18.777 -1.871  1.00 88.49 131 A 1 
ATOM 1067 C C   . ARG A 1 131 ? 2.332   -19.954 -1.496  1.00 89.86 131 A 1 
ATOM 1068 O O   . ARG A 1 131 ? 1.712   -20.549 -2.369  1.00 88.05 131 A 1 
ATOM 1069 C CB  . ARG A 1 131 ? 4.680   -19.240 -2.120  1.00 87.09 131 A 1 
ATOM 1070 C CG  . ARG A 1 131 ? 4.807   -20.117 -3.358  1.00 81.11 131 A 1 
ATOM 1071 C CD  . ARG A 1 131 ? 6.280   -20.479 -3.603  1.00 80.02 131 A 1 
ATOM 1072 N NE  . ARG A 1 131 ? 6.360   -21.240 -4.841  1.00 72.60 131 A 1 
ATOM 1073 C CZ  . ARG A 1 131 ? 7.382   -21.734 -5.475  1.00 67.27 131 A 1 
ATOM 1074 N NH1 . ARG A 1 131 ? 8.602   -21.673 -5.007  1.00 62.60 131 A 1 
ATOM 1075 N NH2 . ARG A 1 131 ? 7.154   -22.300 -6.629  1.00 58.34 131 A 1 
ATOM 1076 N N   . ASN A 1 132 ? 2.224   -20.252 -0.204  1.00 89.50 132 A 1 
ATOM 1077 C CA  . ASN A 1 132 ? 1.470   -21.394 0.306   1.00 89.57 132 A 1 
ATOM 1078 C C   . ASN A 1 132 ? -0.046  -21.138 0.398   1.00 90.10 132 A 1 
ATOM 1079 O O   . ASN A 1 132 ? -0.789  -22.052 0.747   1.00 87.21 132 A 1 
ATOM 1080 C CB  . ASN A 1 132 ? 2.062   -21.801 1.667   1.00 88.47 132 A 1 
ATOM 1081 C CG  . ASN A 1 132 ? 3.514   -22.236 1.583   1.00 85.51 132 A 1 
ATOM 1082 O OD1 . ASN A 1 132 ? 4.029   -22.638 0.554   1.00 77.57 132 A 1 
ATOM 1083 N ND2 . ASN A 1 132 ? 4.236   -22.171 2.676   1.00 77.27 132 A 1 
ATOM 1084 N N   . ILE A 1 133 ? -0.522  -19.916 0.122   1.00 90.35 133 A 1 
ATOM 1085 C CA  . ILE A 1 133 ? -1.959  -19.616 0.125   1.00 90.37 133 A 1 
ATOM 1086 C C   . ILE A 1 133 ? -2.610  -20.333 -1.069  1.00 91.27 133 A 1 
ATOM 1087 O O   . ILE A 1 133 ? -2.241  -20.053 -2.218  1.00 90.53 133 A 1 
ATOM 1088 C CB  . ILE A 1 133 ? -2.228  -18.095 0.111   1.00 89.72 133 A 1 
ATOM 1089 C CG1 . ILE A 1 133 ? -1.607  -17.434 1.364   1.00 86.16 133 A 1 
ATOM 1090 C CG2 . ILE A 1 133 ? -3.746  -17.829 0.062   1.00 85.09 133 A 1 
ATOM 1091 C CD1 . ILE A 1 133 ? -1.720  -15.903 1.388   1.00 79.34 133 A 1 
ATOM 1092 N N   . PRO A 1 134 ? -3.588  -21.242 -0.840  1.00 91.86 134 A 1 
ATOM 1093 C CA  . PRO A 1 134 ? -4.248  -21.973 -1.913  1.00 91.11 134 A 1 
ATOM 1094 C C   . PRO A 1 134 ? -4.828  -21.028 -2.968  1.00 90.80 134 A 1 
ATOM 1095 O O   . PRO A 1 134 ? -5.368  -19.976 -2.635  1.00 88.10 134 A 1 
ATOM 1096 C CB  . PRO A 1 134 ? -5.342  -22.807 -1.239  1.00 89.56 134 A 1 
ATOM 1097 C CG  . PRO A 1 134 ? -4.815  -22.994 0.180   1.00 86.64 134 A 1 
ATOM 1098 C CD  . PRO A 1 134 ? -4.088  -21.683 0.452   1.00 88.77 134 A 1 
ATOM 1099 N N   . LEU A 1 135 ? -4.732  -21.418 -4.249  1.00 91.14 135 A 1 
ATOM 1100 C CA  . LEU A 1 135 ? -5.191  -20.648 -5.409  1.00 92.66 135 A 1 
ATOM 1101 C C   . LEU A 1 135 ? -4.473  -19.299 -5.605  1.00 94.39 135 A 1 
ATOM 1102 O O   . LEU A 1 135 ? -3.881  -19.082 -6.660  1.00 92.60 135 A 1 
ATOM 1103 C CB  . LEU A 1 135 ? -6.731  -20.517 -5.347  1.00 89.75 135 A 1 
ATOM 1104 C CG  . LEU A 1 135 ? -7.387  -19.976 -6.623  1.00 84.16 135 A 1 
ATOM 1105 C CD1 . LEU A 1 135 ? -7.266  -20.983 -7.767  1.00 78.86 135 A 1 
ATOM 1106 C CD2 . LEU A 1 135 ? -8.872  -19.717 -6.364  1.00 80.73 135 A 1 
ATOM 1107 N N   . VAL A 1 136 ? -4.443  -18.431 -4.598  1.00 92.17 136 A 1 
ATOM 1108 C CA  . VAL A 1 136 ? -3.811  -17.102 -4.646  1.00 92.53 136 A 1 
ATOM 1109 C C   . VAL A 1 136 ? -2.301  -17.211 -4.845  1.00 93.58 136 A 1 
ATOM 1110 O O   . VAL A 1 136 ? -1.757  -16.532 -5.710  1.00 93.34 136 A 1 
ATOM 1111 C CB  . VAL A 1 136 ? -4.136  -16.288 -3.381  1.00 91.19 136 A 1 
ATOM 1112 C CG1 . VAL A 1 136 ? -3.475  -14.903 -3.400  1.00 86.79 136 A 1 
ATOM 1113 C CG2 . VAL A 1 136 ? -5.648  -16.085 -3.220  1.00 87.31 136 A 1 
ATOM 1114 N N   . GLY A 1 137 ? -1.625  -18.097 -4.116  1.00 92.51 137 A 1 
ATOM 1115 C CA  . GLY A 1 137 ? -0.184  -18.323 -4.285  1.00 91.86 137 A 1 
ATOM 1116 C C   . GLY A 1 137 ? 0.180   -18.758 -5.707  1.00 92.63 137 A 1 
ATOM 1117 O O   . GLY A 1 137 ? 1.076   -18.178 -6.313  1.00 92.09 137 A 1 
ATOM 1118 N N   . LYS A 1 138 ? -0.590  -19.693 -6.281  1.00 93.89 138 A 1 
ATOM 1119 C CA  . LYS A 1 138 ? -0.416  -20.132 -7.677  1.00 93.92 138 A 1 
ATOM 1120 C C   . LYS A 1 138 ? -0.678  -19.006 -8.683  1.00 94.39 138 A 1 
ATOM 1121 O O   . LYS A 1 138 ? 0.050   -18.884 -9.657  1.00 93.76 138 A 1 
ATOM 1122 C CB  . LYS A 1 138 ? -1.329  -21.323 -7.999  1.00 93.69 138 A 1 
ATOM 1123 C CG  . LYS A 1 138 ? -0.923  -22.604 -7.266  1.00 83.98 138 A 1 
ATOM 1124 C CD  . LYS A 1 138 ? -1.750  -23.787 -7.788  1.00 79.70 138 A 1 
ATOM 1125 C CE  . LYS A 1 138 ? -1.306  -25.085 -7.113  1.00 70.50 138 A 1 
ATOM 1126 N NZ  . LYS A 1 138 ? -2.009  -26.266 -7.675  1.00 61.97 138 A 1 
ATOM 1127 N N   . ALA A 1 139 ? -1.699  -18.181 -8.448  1.00 94.28 139 A 1 
ATOM 1128 C CA  . ALA A 1 139 ? -1.969  -17.020 -9.290  1.00 94.02 139 A 1 
ATOM 1129 C C   . ALA A 1 139 ? -0.820  -16.000 -9.235  1.00 93.92 139 A 1 
ATOM 1130 O O   . ALA A 1 139 ? -0.399  -15.497 -10.271 1.00 93.45 139 A 1 
ATOM 1131 C CB  . ALA A 1 139 ? -3.301  -16.395 -8.865  1.00 94.33 139 A 1 
ATOM 1132 N N   . CYS A 1 140 ? -0.264  -15.743 -8.049  1.00 93.86 140 A 1 
ATOM 1133 C CA  . CYS A 1 140 ? 0.901   -14.874 -7.885  1.00 92.60 140 A 1 
ATOM 1134 C C   . CYS A 1 140 ? 2.140   -15.417 -8.619  1.00 91.86 140 A 1 
ATOM 1135 O O   . CYS A 1 140 ? 2.848   -14.646 -9.264  1.00 91.18 140 A 1 
ATOM 1136 C CB  . CYS A 1 140 ? 1.183   -14.698 -6.389  1.00 92.28 140 A 1 
ATOM 1137 S SG  . CYS A 1 140 ? -0.143  -13.752 -5.579  1.00 90.27 140 A 1 
ATOM 1138 N N   . GLU A 1 141 ? 2.376   -16.728 -8.566  1.00 92.40 141 A 1 
ATOM 1139 C CA  . GLU A 1 141 ? 3.453   -17.376 -9.328  1.00 91.24 141 A 1 
ATOM 1140 C C   . GLU A 1 141 ? 3.245   -17.232 -10.836 1.00 90.81 141 A 1 
ATOM 1141 O O   . GLU A 1 141 ? 4.155   -16.792 -11.540 1.00 89.45 141 A 1 
ATOM 1142 C CB  . GLU A 1 141 ? 3.546   -18.873 -8.989  1.00 89.96 141 A 1 
ATOM 1143 C CG  . GLU A 1 141 ? 4.145   -19.134 -7.609  1.00 80.65 141 A 1 
ATOM 1144 C CD  . GLU A 1 141 ? 4.203   -20.630 -7.267  1.00 81.00 141 A 1 
ATOM 1145 O OE1 . GLU A 1 141 ? 4.368   -20.948 -6.074  1.00 71.46 141 A 1 
ATOM 1146 O OE2 . GLU A 1 141 ? 4.213   -21.483 -8.168  1.00 73.36 141 A 1 
ATOM 1147 N N   . ALA A 1 142 ? 2.036   -17.555 -11.325 1.00 92.94 142 A 1 
ATOM 1148 C CA  . ALA A 1 142 ? 1.692   -17.450 -12.739 1.00 92.80 142 A 1 
ATOM 1149 C C   . ALA A 1 142 ? 1.798   -16.004 -13.250 1.00 92.24 142 A 1 
ATOM 1150 O O   . ALA A 1 142 ? 2.289   -15.772 -14.353 1.00 91.02 142 A 1 
ATOM 1151 C CB  . ALA A 1 142 ? 0.278   -18.017 -12.934 1.00 93.67 142 A 1 
ATOM 1152 N N   . ALA A 1 143 ? 1.422   -15.020 -12.422 1.00 93.51 143 A 1 
ATOM 1153 C CA  . ALA A 1 143 ? 1.571   -13.597 -12.720 1.00 92.15 143 A 1 
ATOM 1154 C C   . ALA A 1 143 ? 3.029   -13.106 -12.690 1.00 90.78 143 A 1 
ATOM 1155 O O   . ALA A 1 143 ? 3.286   -11.939 -12.998 1.00 88.61 143 A 1 
ATOM 1156 C CB  . ALA A 1 143 ? 0.702   -12.808 -11.731 1.00 92.41 143 A 1 
ATOM 1157 N N   . GLY A 1 144 ? 3.984   -13.946 -12.297 1.00 90.62 144 A 1 
ATOM 1158 C CA  . GLY A 1 144 ? 5.399   -13.587 -12.211 1.00 88.84 144 A 1 
ATOM 1159 C C   . GLY A 1 144 ? 5.745   -12.676 -11.032 1.00 88.76 144 A 1 
ATOM 1160 O O   . GLY A 1 144 ? 6.646   -11.849 -11.142 1.00 86.54 144 A 1 
ATOM 1161 N N   . PHE A 1 145 ? 5.014   -12.778 -9.913  1.00 89.91 145 A 1 
ATOM 1162 C CA  . PHE A 1 145 ? 5.367   -12.076 -8.679  1.00 90.16 145 A 1 
ATOM 1163 C C   . PHE A 1 145 ? 6.625   -12.680 -8.046  1.00 89.68 145 A 1 
ATOM 1164 O O   . PHE A 1 145 ? 6.940   -13.858 -8.219  1.00 87.94 145 A 1 
ATOM 1165 C CB  . PHE A 1 145 ? 4.192   -12.066 -7.696  1.00 90.15 145 A 1 
ATOM 1166 C CG  . PHE A 1 145 ? 2.991   -11.204 -8.056  1.00 90.56 145 A 1 
ATOM 1167 C CD1 . PHE A 1 145 ? 2.881   -10.525 -9.283  1.00 85.08 145 A 1 
ATOM 1168 C CD2 . PHE A 1 145 ? 1.954   -11.077 -7.107  1.00 85.22 145 A 1 
ATOM 1169 C CE1 . PHE A 1 145 ? 1.746   -9.744  -9.567  1.00 83.17 145 A 1 
ATOM 1170 C CE2 . PHE A 1 145 ? 0.824   -10.292 -7.391  1.00 83.52 145 A 1 
ATOM 1171 C CZ  . PHE A 1 145 ? 0.716   -9.628  -8.622  1.00 84.47 145 A 1 
ATOM 1172 N N   . ILE A 1 146 ? 7.358   -11.842 -7.307  1.00 88.66 146 A 1 
ATOM 1173 C CA  . ILE A 1 146 ? 8.694   -12.160 -6.815  1.00 87.85 146 A 1 
ATOM 1174 C C   . ILE A 1 146 ? 8.592   -12.557 -5.343  1.00 87.65 146 A 1 
ATOM 1175 O O   . ILE A 1 146 ? 8.312   -11.735 -4.472  1.00 86.38 146 A 1 
ATOM 1176 C CB  . ILE A 1 146 ? 9.647   -10.967 -7.055  1.00 86.62 146 A 1 
ATOM 1177 C CG1 . ILE A 1 146 ? 9.717   -10.594 -8.556  1.00 84.21 146 A 1 
ATOM 1178 C CG2 . ILE A 1 146 ? 11.054  -11.296 -6.520  1.00 83.85 146 A 1 
ATOM 1179 C CD1 . ILE A 1 146 ? 10.199  -9.164  -8.788  1.00 78.17 146 A 1 
ATOM 1180 N N   . PHE A 1 147 ? 8.835   -13.831 -5.052  1.00 86.67 147 A 1 
ATOM 1181 C CA  . PHE A 1 147 ? 8.870   -14.341 -3.683  1.00 86.60 147 A 1 
ATOM 1182 C C   . PHE A 1 147 ? 10.290  -14.251 -3.125  1.00 85.70 147 A 1 
ATOM 1183 O O   . PHE A 1 147 ? 11.206  -14.896 -3.631  1.00 83.99 147 A 1 
ATOM 1184 C CB  . PHE A 1 147 ? 8.323   -15.765 -3.638  1.00 87.03 147 A 1 
ATOM 1185 C CG  . PHE A 1 147 ? 6.849   -15.851 -3.978  1.00 87.31 147 A 1 
ATOM 1186 C CD1 . PHE A 1 147 ? 5.883   -15.588 -2.989  1.00 84.31 147 A 1 
ATOM 1187 C CD2 . PHE A 1 147 ? 6.444   -16.184 -5.284  1.00 85.20 147 A 1 
ATOM 1188 C CE1 . PHE A 1 147 ? 4.517   -15.675 -3.299  1.00 83.93 147 A 1 
ATOM 1189 C CE2 . PHE A 1 147 ? 5.078   -16.268 -5.593  1.00 84.17 147 A 1 
ATOM 1190 C CZ  . PHE A 1 147 ? 4.111   -16.021 -4.601  1.00 85.63 147 A 1 
ATOM 1191 N N   . VAL A 1 148 ? 10.451  -13.445 -2.078  1.00 85.00 148 A 1 
ATOM 1192 C CA  . VAL A 1 148 ? 11.752  -13.232 -1.442  1.00 83.54 148 A 1 
ATOM 1193 C C   . VAL A 1 148 ? 12.065  -14.377 -0.492  1.00 83.89 148 A 1 
ATOM 1194 O O   . VAL A 1 148 ? 11.349  -14.603 0.490   1.00 82.16 148 A 1 
ATOM 1195 C CB  . VAL A 1 148 ? 11.826  -11.891 -0.699  1.00 80.33 148 A 1 
ATOM 1196 C CG1 . VAL A 1 148 ? 13.217  -11.644 -0.106  1.00 72.27 148 A 1 
ATOM 1197 C CG2 . VAL A 1 148 ? 11.532  -10.724 -1.637  1.00 73.50 148 A 1 
ATOM 1198 N N   . ASP A 1 149 ? 13.187  -15.022 -0.752  1.00 79.88 149 A 1 
ATOM 1199 C CA  . ASP A 1 149 ? 13.832  -15.957 0.154   1.00 79.53 149 A 1 
ATOM 1200 C C   . ASP A 1 149 ? 15.092  -15.302 0.741   1.00 78.64 149 A 1 
ATOM 1201 O O   . ASP A 1 149 ? 16.074  -15.058 0.040   1.00 76.43 149 A 1 
ATOM 1202 C CB  . ASP A 1 149 ? 14.122  -17.270 -0.582  1.00 78.47 149 A 1 
ATOM 1203 C CG  . ASP A 1 149 ? 14.670  -18.357 0.341   1.00 78.05 149 A 1 
ATOM 1204 O OD1 . ASP A 1 149 ? 14.877  -18.073 1.547   1.00 76.14 149 A 1 
ATOM 1205 O OD2 . ASP A 1 149 ? 14.892  -19.475 -0.163  1.00 74.59 149 A 1 
ATOM 1206 N N   . ASN A 1 150 ? 15.050  -15.005 2.037   1.00 76.89 150 A 1 
ATOM 1207 C CA  . ASN A 1 150 ? 16.158  -14.414 2.791   1.00 75.27 150 A 1 
ATOM 1208 C C   . ASN A 1 150 ? 16.873  -15.451 3.675   1.00 76.22 150 A 1 
ATOM 1209 O O   . ASN A 1 150 ? 17.545  -15.069 4.632   1.00 71.72 150 A 1 
ATOM 1210 C CB  . ASN A 1 150 ? 15.635  -13.224 3.618   1.00 71.18 150 A 1 
ATOM 1211 C CG  . ASN A 1 150 ? 15.217  -12.031 2.783   1.00 64.97 150 A 1 
ATOM 1212 O OD1 . ASN A 1 150 ? 15.775  -11.692 1.762   1.00 60.49 150 A 1 
ATOM 1213 N ND2 . ASN A 1 150 ? 14.225  -11.301 3.229   1.00 59.18 150 A 1 
ATOM 1214 N N   . SER A 1 151 ? 16.694  -16.747 3.401   1.00 77.67 151 A 1 
ATOM 1215 C CA  . SER A 1 151 ? 17.307  -17.824 4.195   1.00 78.47 151 A 1 
ATOM 1216 C C   . SER A 1 151 ? 18.836  -17.870 4.081   1.00 79.56 151 A 1 
ATOM 1217 O O   . SER A 1 151 ? 19.503  -18.337 5.000   1.00 77.42 151 A 1 
ATOM 1218 C CB  . SER A 1 151 ? 16.718  -19.176 3.785   1.00 77.79 151 A 1 
ATOM 1219 O OG  . SER A 1 151 ? 16.987  -19.441 2.419   1.00 75.42 151 A 1 
ATOM 1220 N N   . SER A 1 152 ? 19.394  -17.367 2.970   1.00 78.00 152 A 1 
ATOM 1221 C CA  . SER A 1 152 ? 20.840  -17.272 2.744   1.00 79.07 152 A 1 
ATOM 1222 C C   . SER A 1 152 ? 21.198  -16.128 1.783   1.00 79.51 152 A 1 
ATOM 1223 O O   . SER A 1 152 ? 20.349  -15.703 0.993   1.00 78.65 152 A 1 
ATOM 1224 C CB  . SER A 1 152 ? 21.372  -18.608 2.206   1.00 79.30 152 A 1 
ATOM 1225 O OG  . SER A 1 152 ? 20.874  -18.861 0.902   1.00 75.61 152 A 1 
ATOM 1226 N N   . PRO A 1 153 ? 22.454  -15.646 1.770   1.00 75.34 153 A 1 
ATOM 1227 C CA  . PRO A 1 153 ? 22.924  -14.671 0.780   1.00 74.24 153 A 1 
ATOM 1228 C C   . PRO A 1 153 ? 22.726  -15.135 -0.671  1.00 76.57 153 A 1 
ATOM 1229 O O   . PRO A 1 153 ? 22.356  -14.342 -1.534  1.00 76.06 153 A 1 
ATOM 1230 C CB  . PRO A 1 153 ? 24.409  -14.455 1.102   1.00 73.09 153 A 1 
ATOM 1231 C CG  . PRO A 1 153 ? 24.510  -14.788 2.590   1.00 70.30 153 A 1 
ATOM 1232 C CD  . PRO A 1 153 ? 23.502  -15.921 2.752   1.00 74.77 153 A 1 
ATOM 1233 N N   . GLN A 1 154 ? 22.891  -16.431 -0.939  1.00 75.63 154 A 1 
ATOM 1234 C CA  . GLN A 1 154 ? 22.670  -17.025 -2.258  1.00 77.54 154 A 1 
ATOM 1235 C C   . GLN A 1 154 ? 21.187  -16.992 -2.660  1.00 79.27 154 A 1 
ATOM 1236 O O   . GLN A 1 154 ? 20.869  -16.746 -3.823  1.00 79.28 154 A 1 
ATOM 1237 C CB  . GLN A 1 154 ? 23.178  -18.476 -2.294  1.00 78.21 154 A 1 
ATOM 1238 C CG  . GLN A 1 154 ? 24.692  -18.645 -2.064  1.00 70.03 154 A 1 
ATOM 1239 C CD  . GLN A 1 154 ? 25.131  -18.599 -0.600  1.00 64.35 154 A 1 
ATOM 1240 O OE1 . GLN A 1 154 ? 24.346  -18.450 0.330   1.00 59.51 154 A 1 
ATOM 1241 N NE2 . GLN A 1 154 ? 26.409  -18.720 -0.324  1.00 55.95 154 A 1 
ATOM 1242 N N   . ALA A 1 155 ? 20.261  -17.222 -1.712  1.00 81.27 155 A 1 
ATOM 1243 C CA  . ALA A 1 155 ? 18.825  -17.129 -1.958  1.00 80.22 155 A 1 
ATOM 1244 C C   . ALA A 1 155 ? 18.387  -15.678 -2.241  1.00 80.88 155 A 1 
ATOM 1245 O O   . ALA A 1 155 ? 17.579  -15.437 -3.141  1.00 80.00 155 A 1 
ATOM 1246 C CB  . ALA A 1 155 ? 18.093  -17.730 -0.755  1.00 79.76 155 A 1 
ATOM 1247 N N   . ALA A 1 156 ? 18.980  -14.704 -1.545  1.00 78.72 156 A 1 
ATOM 1248 C CA  . ALA A 1 156 ? 18.764  -13.288 -1.818  1.00 76.00 156 A 1 
ATOM 1249 C C   . ALA A 1 156 ? 19.256  -12.895 -3.225  1.00 76.73 156 A 1 
ATOM 1250 O O   . ALA A 1 156 ? 18.508  -12.273 -3.978  1.00 76.47 156 A 1 
ATOM 1251 C CB  . ALA A 1 156 ? 19.437  -12.469 -0.711  1.00 74.52 156 A 1 
ATOM 1252 N N   . ALA A 1 157 ? 20.450  -13.332 -3.633  1.00 76.59 157 A 1 
ATOM 1253 C CA  . ALA A 1 157 ? 20.982  -13.088 -4.978  1.00 77.15 157 A 1 
ATOM 1254 C C   . ALA A 1 157 ? 20.097  -13.696 -6.083  1.00 78.89 157 A 1 
ATOM 1255 O O   . ALA A 1 157 ? 19.816  -13.047 -7.091  1.00 78.57 157 A 1 
ATOM 1256 C CB  . ALA A 1 157 ? 22.413  -13.637 -5.039  1.00 76.29 157 A 1 
ATOM 1257 N N   . ARG A 1 158 ? 19.567  -14.915 -5.870  1.00 79.37 158 A 1 
ATOM 1258 C CA  . ARG A 1 158 ? 18.582  -15.526 -6.785  1.00 79.60 158 A 1 
ATOM 1259 C C   . ARG A 1 158 ? 17.317  -14.686 -6.908  1.00 80.89 158 A 1 
ATOM 1260 O O   . ARG A 1 158 ? 16.765  -14.586 -7.997  1.00 79.70 158 A 1 
ATOM 1261 C CB  . ARG A 1 158 ? 18.208  -16.940 -6.316  1.00 80.33 158 A 1 
ATOM 1262 C CG  . ARG A 1 158 ? 19.322  -17.956 -6.580  1.00 73.11 158 A 1 
ATOM 1263 C CD  . ARG A 1 158 ? 18.905  -19.308 -5.998  1.00 72.91 158 A 1 
ATOM 1264 N NE  . ARG A 1 158 ? 19.974  -20.312 -6.131  1.00 64.79 158 A 1 
ATOM 1265 C CZ  . ARG A 1 158 ? 19.942  -21.547 -5.663  1.00 57.64 158 A 1 
ATOM 1266 N NH1 . ARG A 1 158 ? 18.904  -22.021 -5.027  1.00 53.06 158 A 1 
ATOM 1267 N NH2 . ARG A 1 158 ? 20.965  -22.341 -5.826  1.00 49.36 158 A 1 
ATOM 1268 N N   . THR A 1 159 ? 16.861  -14.079 -5.816  1.00 81.26 159 A 1 
ATOM 1269 C CA  . THR A 1 159 ? 15.687  -13.195 -5.838  1.00 80.08 159 A 1 
ATOM 1270 C C   . THR A 1 159 ? 15.916  -11.974 -6.730  1.00 80.30 159 A 1 
ATOM 1271 O O   . THR A 1 159 ? 15.022  -11.616 -7.492  1.00 79.70 159 A 1 
ATOM 1272 C CB  . THR A 1 159 ? 15.306  -12.752 -4.422  1.00 79.22 159 A 1 
ATOM 1273 O OG1 . THR A 1 159 ? 15.029  -13.869 -3.606  1.00 74.95 159 A 1 
ATOM 1274 C CG2 . THR A 1 159 ? 14.056  -11.874 -4.417  1.00 74.61 159 A 1 
ATOM 1275 N N   . VAL A 1 160 ? 17.112  -11.365 -6.689  1.00 77.54 160 A 1 
ATOM 1276 C CA  . VAL A 1 160 ? 17.487  -10.243 -7.563  1.00 76.55 160 A 1 
ATOM 1277 C C   . VAL A 1 160 ? 17.510  -10.679 -9.028  1.00 77.79 160 A 1 
ATOM 1278 O O   . VAL A 1 160 ? 16.876  -10.035 -9.858  1.00 77.32 160 A 1 
ATOM 1279 C CB  . VAL A 1 160 ? 18.836  -9.626  -7.141  1.00 74.90 160 A 1 
ATOM 1280 C CG1 . VAL A 1 160 ? 19.253  -8.478  -8.067  1.00 68.23 160 A 1 
ATOM 1281 C CG2 . VAL A 1 160 ? 18.755  -9.068  -5.713  1.00 69.91 160 A 1 
ATOM 1282 N N   . ALA A 1 161 ? 18.120  -11.825 -9.343  1.00 79.74 161 A 1 
ATOM 1283 C CA  . ALA A 1 161 ? 18.146  -12.356 -10.711 1.00 80.68 161 A 1 
ATOM 1284 C C   . ALA A 1 161 ? 16.738  -12.677 -11.254 1.00 81.62 161 A 1 
ATOM 1285 O O   . ALA A 1 161 ? 16.422  -12.407 -12.414 1.00 80.98 161 A 1 
ATOM 1286 C CB  . ALA A 1 161 ? 19.038  -13.602 -10.716 1.00 80.33 161 A 1 
ATOM 1287 N N   . ILE A 1 162 ? 15.850  -13.225 -10.408 1.00 81.94 162 A 1 
ATOM 1288 C CA  . ILE A 1 162 ? 14.440  -13.428 -10.768 1.00 81.11 162 A 1 
ATOM 1289 C C   . ILE A 1 162 ? 13.777  -12.079 -11.042 1.00 81.33 162 A 1 
ATOM 1290 O O   . ILE A 1 162 ? 13.087  -11.951 -12.049 1.00 80.24 162 A 1 
ATOM 1291 C CB  . ILE A 1 162 ? 13.692  -14.232 -9.679  1.00 81.66 162 A 1 
ATOM 1292 C CG1 . ILE A 1 162 ? 14.203  -15.692 -9.650  1.00 77.76 162 A 1 
ATOM 1293 C CG2 . ILE A 1 162 ? 12.170  -14.230 -9.925  1.00 77.12 162 A 1 
ATOM 1294 C CD1 . ILE A 1 162 ? 13.803  -16.454 -8.377  1.00 71.54 162 A 1 
ATOM 1295 N N   . ALA A 1 163 ? 13.989  -11.077 -10.188 1.00 80.73 163 A 1 
ATOM 1296 C CA  . ALA A 1 163 ? 13.436  -9.743  -10.382 1.00 78.75 163 A 1 
ATOM 1297 C C   . ALA A 1 163 ? 13.873  -9.144  -11.724 1.00 79.36 163 A 1 
ATOM 1298 O O   . ALA A 1 163 ? 13.011  -8.743  -12.501 1.00 79.27 163 A 1 
ATOM 1299 C CB  . ALA A 1 163 ? 13.819  -8.853  -9.195  1.00 77.71 163 A 1 
ATOM 1300 N N   . GLU A 1 164 ? 15.166  -9.183  -12.045 1.00 78.31 164 A 1 
ATOM 1301 C CA  . GLU A 1 164 ? 15.721  -8.706  -13.316 1.00 76.55 164 A 1 
ATOM 1302 C C   . GLU A 1 164 ? 15.018  -9.340  -14.525 1.00 77.26 164 A 1 
ATOM 1303 O O   . GLU A 1 164 ? 14.516  -8.637  -15.406 1.00 76.34 164 A 1 
ATOM 1304 C CB  . GLU A 1 164 ? 17.226  -9.011  -13.322 1.00 75.17 164 A 1 
ATOM 1305 C CG  . GLU A 1 164 ? 17.952  -8.405  -14.527 1.00 67.02 164 A 1 
ATOM 1306 C CD  . GLU A 1 164 ? 19.469  -8.662  -14.497 1.00 64.49 164 A 1 
ATOM 1307 O OE1 . GLU A 1 164 ? 20.172  -8.016  -15.301 1.00 59.05 164 A 1 
ATOM 1308 O OE2 . GLU A 1 164 ? 19.912  -9.517  -13.694 1.00 58.20 164 A 1 
ATOM 1309 N N   . SER A 1 165 ? 14.855  -10.673 -14.513 1.00 78.23 165 A 1 
ATOM 1310 C CA  . SER A 1 165 ? 14.179  -11.397 -15.599 1.00 78.16 165 A 1 
ATOM 1311 C C   . SER A 1 165 ? 12.698  -11.030 -15.776 1.00 78.63 165 A 1 
ATOM 1312 O O   . SER A 1 165 ? 12.140  -11.201 -16.859 1.00 76.59 165 A 1 
ATOM 1313 C CB  . SER A 1 165 ? 14.325  -12.908 -15.382 1.00 76.97 165 A 1 
ATOM 1314 O OG  . SER A 1 165 ? 13.460  -13.405 -14.372 1.00 69.08 165 A 1 
ATOM 1315 N N   . ARG A 1 166 ? 12.037  -10.547 -14.716 1.00 80.83 166 A 1 
ATOM 1316 C CA  . ARG A 1 166 ? 10.602  -10.197 -14.699 1.00 79.69 166 A 1 
ATOM 1317 C C   . ARG A 1 166 ? 10.337  -8.709  -14.959 1.00 79.01 166 A 1 
ATOM 1318 O O   . ARG A 1 166 ? 9.193   -8.347  -15.240 1.00 76.21 166 A 1 
ATOM 1319 C CB  . ARG A 1 166 ? 9.980   -10.646 -13.368 1.00 80.38 166 A 1 
ATOM 1320 C CG  . ARG A 1 166 ? 9.983   -12.170 -13.139 1.00 80.05 166 A 1 
ATOM 1321 C CD  . ARG A 1 166 ? 9.131   -12.926 -14.160 1.00 77.19 166 A 1 
ATOM 1322 N NE  . ARG A 1 166 ? 9.110   -14.371 -13.887 1.00 73.63 166 A 1 
ATOM 1323 C CZ  . ARG A 1 166 ? 8.379   -15.268 -14.528 1.00 67.35 166 A 1 
ATOM 1324 N NH1 . ARG A 1 166 ? 7.570   -14.943 -15.500 1.00 63.73 166 A 1 
ATOM 1325 N NH2 . ARG A 1 166 ? 8.447   -16.527 -14.196 1.00 62.80 166 A 1 
ATOM 1326 N N   . LEU A 1 167 ? 11.361  -7.866  -14.865 1.00 79.44 167 A 1 
ATOM 1327 C CA  . LEU A 1 167 ? 11.272  -6.412  -14.999 1.00 77.05 167 A 1 
ATOM 1328 C C   . LEU A 1 167 ? 11.619  -5.928  -16.411 1.00 74.90 167 A 1 
ATOM 1329 O O   . LEU A 1 167 ? 12.240  -4.888  -16.604 1.00 70.85 167 A 1 
ATOM 1330 C CB  . LEU A 1 167 ? 12.112  -5.746  -13.902 1.00 76.34 167 A 1 
ATOM 1331 C CG  . LEU A 1 167 ? 11.549  -5.968  -12.492 1.00 73.80 167 A 1 
ATOM 1332 C CD1 . LEU A 1 167 ? 12.502  -5.343  -11.478 1.00 69.98 167 A 1 
ATOM 1333 C CD2 . LEU A 1 167 ? 10.150  -5.385  -12.326 1.00 71.14 167 A 1 
ATOM 1334 N N   . THR A 1 168 ? 11.179  -6.680  -17.425 1.00 73.34 168 A 1 
ATOM 1335 C CA  . THR A 1 168 ? 11.330  -6.315  -18.835 1.00 69.99 168 A 1 
ATOM 1336 C C   . THR A 1 168 ? 10.050  -5.674  -19.377 1.00 69.45 168 A 1 
ATOM 1337 O O   . THR A 1 168 ? 8.940   -5.945  -18.904 1.00 63.32 168 A 1 
ATOM 1338 C CB  . THR A 1 168 ? 11.779  -7.519  -19.673 1.00 65.46 168 A 1 
ATOM 1339 O OG1 . THR A 1 168 ? 10.853  -8.572  -19.572 1.00 58.71 168 A 1 
ATOM 1340 C CG2 . THR A 1 168 ? 13.138  -8.056  -19.227 1.00 58.68 168 A 1 
ATOM 1341 N N   . GLY A 1 169 ? 10.176  -4.786  -20.362 1.00 68.79 169 A 1 
ATOM 1342 C CA  . GLY A 1 169 ? 9.026   -4.211  -21.078 1.00 68.06 169 A 1 
ATOM 1343 C C   . GLY A 1 169 ? 8.119   -3.299  -20.241 1.00 71.27 169 A 1 
ATOM 1344 O O   . GLY A 1 169 ? 6.901   -3.345  -20.404 1.00 65.96 169 A 1 
ATOM 1345 N N   . GLY A 1 170 ? 8.683   -2.498  -19.341 1.00 74.35 170 A 1 
ATOM 1346 C CA  . GLY A 1 170 ? 7.961   -1.524  -18.508 1.00 75.86 170 A 1 
ATOM 1347 C C   . GLY A 1 170 ? 7.311   -2.114  -17.251 1.00 80.62 170 A 1 
ATOM 1348 O O   . GLY A 1 170 ? 6.567   -1.420  -16.563 1.00 77.79 170 A 1 
ATOM 1349 N N   . ALA A 1 171 ? 7.561   -3.395  -16.929 1.00 82.19 171 A 1 
ATOM 1350 C CA  . ALA A 1 171 ? 7.134   -3.960  -15.654 1.00 84.58 171 A 1 
ATOM 1351 C C   . ALA A 1 171 ? 7.945   -3.347  -14.503 1.00 86.94 171 A 1 
ATOM 1352 O O   . ALA A 1 171 ? 9.169   -3.277  -14.550 1.00 85.63 171 A 1 
ATOM 1353 C CB  . ALA A 1 171 ? 7.240   -5.486  -15.689 1.00 81.98 171 A 1 
ATOM 1354 N N   . SER A 1 172 ? 7.254   -2.920  -13.462 1.00 89.05 172 A 1 
ATOM 1355 C CA  . SER A 1 172 ? 7.826   -2.276  -12.280 1.00 89.98 172 A 1 
ATOM 1356 C C   . SER A 1 172 ? 7.665   -3.152  -11.043 1.00 90.15 172 A 1 
ATOM 1357 O O   . SER A 1 172 ? 6.895   -4.107  -11.037 1.00 88.61 172 A 1 
ATOM 1358 C CB  . SER A 1 172 ? 7.163   -0.918  -12.083 1.00 89.93 172 A 1 
ATOM 1359 O OG  . SER A 1 172 ? 7.455   -0.076  -13.176 1.00 85.92 172 A 1 
ATOM 1360 N N   . VAL A 1 173 ? 8.370   -2.818  -9.967  1.00 91.65 173 A 1 
ATOM 1361 C CA  . VAL A 1 173 ? 8.268   -3.525  -8.687  1.00 91.53 173 A 1 
ATOM 1362 C C   . VAL A 1 173 ? 7.742   -2.592  -7.611  1.00 92.53 173 A 1 
ATOM 1363 O O   . VAL A 1 173 ? 8.129   -1.433  -7.560  1.00 91.70 173 A 1 
ATOM 1364 C CB  . VAL A 1 173 ? 9.614   -4.147  -8.297  1.00 89.20 173 A 1 
ATOM 1365 C CG1 . VAL A 1 173 ? 9.688   -4.582  -6.837  1.00 79.47 173 A 1 
ATOM 1366 C CG2 . VAL A 1 173 ? 9.854   -5.409  -9.119  1.00 80.17 173 A 1 
ATOM 1367 N N   . VAL A 1 174 ? 6.912   -3.115  -6.707  1.00 91.18 174 A 1 
ATOM 1368 C CA  . VAL A 1 174 ? 6.518   -2.410  -5.481  1.00 91.23 174 A 1 
ATOM 1369 C C   . VAL A 1 174 ? 7.111   -3.106  -4.266  1.00 90.55 174 A 1 
ATOM 1370 O O   . VAL A 1 174 ? 6.963   -4.320  -4.093  1.00 89.30 174 A 1 
ATOM 1371 C CB  . VAL A 1 174 ? 4.999   -2.270  -5.336  1.00 91.46 174 A 1 
ATOM 1372 C CG1 . VAL A 1 174 ? 4.639   -1.420  -4.111  1.00 88.32 174 A 1 
ATOM 1373 C CG2 . VAL A 1 174 ? 4.371   -1.619  -6.568  1.00 88.46 174 A 1 
ATOM 1374 N N   . ILE A 1 175 ? 7.754   -2.314  -3.406  1.00 90.27 175 A 1 
ATOM 1375 C CA  . ILE A 1 175 ? 8.370   -2.777  -2.165  1.00 89.74 175 A 1 
ATOM 1376 C C   . ILE A 1 175 ? 7.942   -1.871  -1.010  1.00 90.13 175 A 1 
ATOM 1377 O O   . ILE A 1 175 ? 8.032   -0.651  -1.083  1.00 89.47 175 A 1 
ATOM 1378 C CB  . ILE A 1 175 ? 9.910   -2.839  -2.296  1.00 88.31 175 A 1 
ATOM 1379 C CG1 . ILE A 1 175 ? 10.325  -3.705  -3.510  1.00 84.21 175 A 1 
ATOM 1380 C CG2 . ILE A 1 175 ? 10.528  -3.388  -0.995  1.00 84.52 175 A 1 
ATOM 1381 C CD1 . ILE A 1 175 ? 11.832  -3.824  -3.753  1.00 79.17 175 A 1 
ATOM 1382 N N   . PHE A 1 176 ? 7.542   -2.491  0.106   1.00 89.11 176 A 1 
ATOM 1383 C CA  . PHE A 1 176 ? 7.376   -1.815  1.390   1.00 88.59 176 A 1 
ATOM 1384 C C   . PHE A 1 176 ? 8.687   -1.923  2.188   1.00 87.87 176 A 1 
ATOM 1385 O O   . PHE A 1 176 ? 8.963   -2.991  2.754   1.00 85.27 176 A 1 
ATOM 1386 C CB  . PHE A 1 176 ? 6.189   -2.423  2.140   1.00 88.44 176 A 1 
ATOM 1387 C CG  . PHE A 1 176 ? 4.865   -2.289  1.413   1.00 88.88 176 A 1 
ATOM 1388 C CD1 . PHE A 1 176 ? 4.293   -1.020  1.219   1.00 86.35 176 A 1 
ATOM 1389 C CD2 . PHE A 1 176 ? 4.198   -3.435  0.943   1.00 86.74 176 A 1 
ATOM 1390 C CE1 . PHE A 1 176 ? 3.055   -0.898  0.562   1.00 85.61 176 A 1 
ATOM 1391 C CE2 . PHE A 1 176 ? 2.960   -3.311  0.288   1.00 86.00 176 A 1 
ATOM 1392 C CZ  . PHE A 1 176 ? 2.384   -2.042  0.099   1.00 87.65 176 A 1 
ATOM 1393 N N   . PRO A 1 177 ? 9.519   -0.865  2.247   1.00 87.37 177 A 1 
ATOM 1394 C CA  . PRO A 1 177 ? 10.847  -0.940  2.861   1.00 86.35 177 A 1 
ATOM 1395 C C   . PRO A 1 177 ? 10.788  -1.136  4.380   1.00 85.42 177 A 1 
ATOM 1396 O O   . PRO A 1 177 ? 11.743  -1.632  4.972   1.00 81.02 177 A 1 
ATOM 1397 C CB  . PRO A 1 177 ? 11.535  0.370   2.472   1.00 85.05 177 A 1 
ATOM 1398 C CG  . PRO A 1 177 ? 10.367  1.335   2.332   1.00 85.24 177 A 1 
ATOM 1399 C CD  . PRO A 1 177 ? 9.277   0.464   1.726   1.00 89.30 177 A 1 
ATOM 1400 N N   . GLU A 1 178 ? 9.650   -0.845  5.019   1.00 86.31 178 A 1 
ATOM 1401 C CA  . GLU A 1 178 ? 9.389   -1.161  6.434   1.00 84.46 178 A 1 
ATOM 1402 C C   . GLU A 1 178 ? 9.326   -2.682  6.685   1.00 82.13 178 A 1 
ATOM 1403 O O   . GLU A 1 178 ? 9.655   -3.172  7.771   1.00 75.42 178 A 1 
ATOM 1404 C CB  . GLU A 1 178 ? 8.077   -0.487  6.865   1.00 83.06 178 A 1 
ATOM 1405 C CG  . GLU A 1 178 ? 8.134   1.041   6.745   1.00 79.60 178 A 1 
ATOM 1406 C CD  . GLU A 1 178 ? 6.799   1.658   7.162   1.00 80.89 178 A 1 
ATOM 1407 O OE1 . GLU A 1 178 ? 6.081   2.135   6.264   1.00 72.61 178 A 1 
ATOM 1408 O OE2 . GLU A 1 178 ? 6.499   1.627   8.374   1.00 77.37 178 A 1 
ATOM 1409 N N   . GLY A 1 179 ? 8.943   -3.453  5.669   1.00 81.23 179 A 1 
ATOM 1410 C CA  . GLY A 1 179 ? 8.866   -4.918  5.691   1.00 78.31 179 A 1 
ATOM 1411 C C   . GLY A 1 179 ? 7.652   -5.502  6.419   1.00 78.53 179 A 1 
ATOM 1412 O O   . GLY A 1 179 ? 7.432   -6.715  6.358   1.00 74.69 179 A 1 
ATOM 1413 N N   . SER A 1 180 ? 6.863   -4.669  7.112   1.00 77.80 180 A 1 
ATOM 1414 C CA  . SER A 1 180 ? 5.596   -5.052  7.742   1.00 80.45 180 A 1 
ATOM 1415 C C   . SER A 1 180 ? 4.663   -3.853  7.850   1.00 82.46 180 A 1 
ATOM 1416 O O   . SER A 1 180 ? 5.134   -2.724  7.909   1.00 79.79 180 A 1 
ATOM 1417 C CB  . SER A 1 180 ? 5.830   -5.632  9.141   1.00 76.78 180 A 1 
ATOM 1418 O OG  . SER A 1 180 ? 6.466   -4.713  10.003  1.00 66.79 180 A 1 
ATOM 1419 N N   . ARG A 1 181 ? 3.350   -4.116  7.948   1.00 82.18 181 A 1 
ATOM 1420 C CA  . ARG A 1 181 ? 2.334   -3.087  8.204   1.00 84.29 181 A 1 
ATOM 1421 C C   . ARG A 1 181 ? 2.599   -2.367  9.525   1.00 85.07 181 A 1 
ATOM 1422 O O   . ARG A 1 181 ? 2.984   -3.014  10.511  1.00 83.62 181 A 1 
ATOM 1423 C CB  . ARG A 1 181 ? 0.925   -3.708  8.210   1.00 83.23 181 A 1 
ATOM 1424 C CG  . ARG A 1 181 ? 0.501   -4.240  6.836   1.00 80.35 181 A 1 
ATOM 1425 C CD  . ARG A 1 181 ? -0.906  -4.850  6.880   1.00 80.70 181 A 1 
ATOM 1426 N NE  . ARG A 1 181 ? -0.946  -6.158  7.567   1.00 73.93 181 A 1 
ATOM 1427 C CZ  . ARG A 1 181 ? -2.039  -6.772  8.009   1.00 72.11 181 A 1 
ATOM 1428 N NH1 . ARG A 1 181 ? -3.230  -6.254  7.895   1.00 64.72 181 A 1 
ATOM 1429 N NH2 . ARG A 1 181 ? -1.963  -7.936  8.578   1.00 61.79 181 A 1 
ATOM 1430 N N   . SER A 1 182 ? 2.349   -1.060  9.541   1.00 86.64 182 A 1 
ATOM 1431 C CA  . SER A 1 182 ? 2.437   -0.227  10.734  1.00 86.76 182 A 1 
ATOM 1432 C C   . SER A 1 182 ? 1.424   -0.672  11.791  1.00 87.34 182 A 1 
ATOM 1433 O O   . SER A 1 182 ? 0.302   -1.072  11.475  1.00 84.46 182 A 1 
ATOM 1434 C CB  . SER A 1 182 ? 2.214   1.238   10.361  1.00 84.45 182 A 1 
ATOM 1435 O OG  . SER A 1 182 ? 2.377   2.037   11.510  1.00 78.99 182 A 1 
ATOM 1436 N N   . ALA A 1 183 ? 1.814   -0.594  13.062  1.00 86.02 183 A 1 
ATOM 1437 C CA  . ALA A 1 183 ? 0.901   -0.817  14.186  1.00 85.70 183 A 1 
ATOM 1438 C C   . ALA A 1 183 ? 0.103   0.445   14.560  1.00 86.85 183 A 1 
ATOM 1439 O O   . ALA A 1 183 ? -0.912  0.350   15.238  1.00 83.01 183 A 1 
ATOM 1440 C CB  . ALA A 1 183 ? 1.714   -1.337  15.375  1.00 83.63 183 A 1 
ATOM 1441 N N   . THR A 1 184 ? 0.569   1.625   14.124  1.00 86.11 184 A 1 
ATOM 1442 C CA  . THR A 1 184 ? 0.021   2.935   14.517  1.00 85.99 184 A 1 
ATOM 1443 C C   . THR A 1 184 ? -0.400  3.796   13.326  1.00 87.39 184 A 1 
ATOM 1444 O O   . THR A 1 184 ? -0.889  4.899   13.516  1.00 83.64 184 A 1 
ATOM 1445 C CB  . THR A 1 184 ? 1.045   3.713   15.356  1.00 84.41 184 A 1 
ATOM 1446 O OG1 . THR A 1 184 ? 2.230   3.896   14.614  1.00 82.79 184 A 1 
ATOM 1447 C CG2 . THR A 1 184 ? 1.432   2.988   16.645  1.00 81.63 184 A 1 
ATOM 1448 N N   . GLY A 1 185 ? -0.176  3.332   12.097  1.00 86.12 185 A 1 
ATOM 1449 C CA  . GLY A 1 185 ? -0.329  4.122   10.875  1.00 85.51 185 A 1 
ATOM 1450 C C   . GLY A 1 185 ? 0.872   5.018   10.557  1.00 88.20 185 A 1 
ATOM 1451 O O   . GLY A 1 185 ? 0.995   5.477   9.423   1.00 85.58 185 A 1 
ATOM 1452 N N   . LYS A 1 186 ? 1.784   5.231   11.517  1.00 84.72 186 A 1 
ATOM 1453 C CA  . LYS A 1 186 ? 2.979   6.074   11.378  1.00 85.51 186 A 1 
ATOM 1454 C C   . LYS A 1 186 ? 4.090   5.377   10.602  1.00 86.55 186 A 1 
ATOM 1455 O O   . LYS A 1 186 ? 4.168   4.145   10.578  1.00 83.66 186 A 1 
ATOM 1456 C CB  . LYS A 1 186 ? 3.495   6.525   12.750  1.00 83.70 186 A 1 
ATOM 1457 C CG  . LYS A 1 186 ? 2.462   7.382   13.486  1.00 82.78 186 A 1 
ATOM 1458 C CD  . LYS A 1 186 ? 3.054   7.939   14.784  1.00 78.80 186 A 1 
ATOM 1459 C CE  . LYS A 1 186 ? 2.074   8.950   15.395  1.00 73.27 186 A 1 
ATOM 1460 N NZ  . LYS A 1 186 ? 2.721   10.269  15.589  1.00 63.00 186 A 1 
ATOM 1461 N N   . LEU A 1 187 ? 4.978   6.199   10.028  1.00 87.28 187 A 1 
ATOM 1462 C CA  . LEU A 1 187 ? 6.114   5.756   9.236   1.00 87.83 187 A 1 
ATOM 1463 C C   . LEU A 1 187 ? 7.172   5.061   10.108  1.00 88.53 187 A 1 
ATOM 1464 O O   . LEU A 1 187 ? 7.627   5.590   11.126  1.00 84.37 187 A 1 
ATOM 1465 C CB  . LEU A 1 187 ? 6.682   6.980   8.498   1.00 85.05 187 A 1 
ATOM 1466 C CG  . LEU A 1 187 ? 7.621   6.634   7.332   1.00 83.82 187 A 1 
ATOM 1467 C CD1 . LEU A 1 187 ? 6.882   5.932   6.196   1.00 78.47 187 A 1 
ATOM 1468 C CD2 . LEU A 1 187 ? 8.212   7.921   6.766   1.00 78.61 187 A 1 
ATOM 1469 N N   . GLY A 1 188 ? 7.601   3.872   9.676   1.00 87.70 188 A 1 
ATOM 1470 C CA  . GLY A 1 188 ? 8.639   3.091   10.342  1.00 87.71 188 A 1 
ATOM 1471 C C   . GLY A 1 188 ? 10.049  3.331   9.796   1.00 89.88 188 A 1 
ATOM 1472 O O   . GLY A 1 188 ? 10.343  4.264   9.042   1.00 88.30 188 A 1 
ATOM 1473 N N   . LYS A 1 189 ? 10.984  2.461   10.199  1.00 84.98 189 A 1 
ATOM 1474 C CA  . LYS A 1 189 ? 12.362  2.463   9.691   1.00 85.77 189 A 1 
ATOM 1475 C C   . LYS A 1 189 ? 12.443  1.720   8.361   1.00 86.80 189 A 1 
ATOM 1476 O O   . LYS A 1 189 ? 12.034  0.562   8.267   1.00 83.99 189 A 1 
ATOM 1477 C CB  . LYS A 1 189 ? 13.310  1.862   10.738  1.00 83.67 189 A 1 
ATOM 1478 C CG  . LYS A 1 189 ? 14.781  1.938   10.297  1.00 72.14 189 A 1 
ATOM 1479 C CD  . LYS A 1 189 ? 15.717  1.409   11.387  1.00 69.20 189 A 1 
ATOM 1480 C CE  . LYS A 1 189 ? 17.175  1.507   10.928  1.00 59.23 189 A 1 
ATOM 1481 N NZ  . LYS A 1 189 ? 18.121  1.077   11.988  1.00 50.42 189 A 1 
ATOM 1482 N N   . PHE A 1 190 ? 13.065  2.344   7.373   1.00 87.37 190 A 1 
ATOM 1483 C CA  . PHE A 1 190 ? 13.273  1.736   6.064   1.00 88.46 190 A 1 
ATOM 1484 C C   . PHE A 1 190 ? 14.479  0.792   6.063   1.00 88.52 190 A 1 
ATOM 1485 O O   . PHE A 1 190 ? 15.557  1.096   6.578   1.00 85.95 190 A 1 
ATOM 1486 C CB  . PHE A 1 190 ? 13.375  2.824   4.987   1.00 87.12 190 A 1 
ATOM 1487 C CG  . PHE A 1 190 ? 12.071  3.528   4.623   1.00 87.65 190 A 1 
ATOM 1488 C CD1 . PHE A 1 190 ? 10.886  3.377   5.371   1.00 84.20 190 A 1 
ATOM 1489 C CD2 . PHE A 1 190 ? 12.052  4.350   3.479   1.00 83.31 190 A 1 
ATOM 1490 C CE1 . PHE A 1 190 ? 9.703   4.026   4.982   1.00 83.77 190 A 1 
ATOM 1491 C CE2 . PHE A 1 190 ? 10.869  5.000   3.089   1.00 84.53 190 A 1 
ATOM 1492 C CZ  . PHE A 1 190 ? 9.696   4.838   3.840   1.00 85.91 190 A 1 
ATOM 1493 N N   . LYS A 1 191 ? 14.282  -0.388  5.465   1.00 85.84 191 A 1 
ATOM 1494 C CA  . LYS A 1 191 ? 15.317  -1.390  5.212   1.00 84.72 191 A 1 
ATOM 1495 C C   . LYS A 1 191 ? 15.975  -1.129  3.858   1.00 86.01 191 A 1 
ATOM 1496 O O   . LYS A 1 191 ? 15.343  -0.629  2.935   1.00 84.61 191 A 1 
ATOM 1497 C CB  . LYS A 1 191 ? 14.716  -2.801  5.278   1.00 82.03 191 A 1 
ATOM 1498 C CG  . LYS A 1 191 ? 14.128  -3.126  6.657   1.00 79.11 191 A 1 
ATOM 1499 C CD  . LYS A 1 191 ? 13.520  -4.532  6.660   1.00 75.08 191 A 1 
ATOM 1500 C CE  . LYS A 1 191 ? 12.882  -4.805  8.021   1.00 69.32 191 A 1 
ATOM 1501 N NZ  . LYS A 1 191 ? 12.210  -6.123  8.053   1.00 60.65 191 A 1 
ATOM 1502 N N   . LYS A 1 192 ? 17.233  -1.534  3.729   1.00 84.15 192 A 1 
ATOM 1503 C CA  . LYS A 1 192 ? 18.067  -1.251  2.549   1.00 84.16 192 A 1 
ATOM 1504 C C   . LYS A 1 192 ? 17.722  -2.075  1.301   1.00 85.58 192 A 1 
ATOM 1505 O O   . LYS A 1 192 ? 18.152  -1.710  0.222   1.00 83.37 192 A 1 
ATOM 1506 C CB  . LYS A 1 192 ? 19.549  -1.412  2.930   1.00 81.28 192 A 1 
ATOM 1507 C CG  . LYS A 1 192 ? 20.005  -0.452  4.042   1.00 76.01 192 A 1 
ATOM 1508 C CD  . LYS A 1 192 ? 21.505  -0.631  4.312   1.00 72.05 192 A 1 
ATOM 1509 C CE  . LYS A 1 192 ? 22.010  0.353   5.372   1.00 63.93 192 A 1 
ATOM 1510 N NZ  . LYS A 1 192 ? 23.490  0.272   5.524   1.00 54.30 192 A 1 
ATOM 1511 N N   . GLY A 1 193 ? 16.960  -3.174  1.432   1.00 83.95 193 A 1 
ATOM 1512 C CA  . GLY A 1 193 ? 16.761  -4.150  0.349   1.00 82.73 193 A 1 
ATOM 1513 C C   . GLY A 1 193 ? 16.143  -3.576  -0.929  1.00 85.09 193 A 1 
ATOM 1514 O O   . GLY A 1 193 ? 16.572  -3.939  -2.016  1.00 84.44 193 A 1 
ATOM 1515 N N   . ALA A 1 194 ? 15.188  -2.644  -0.819  1.00 84.40 194 A 1 
ATOM 1516 C CA  . ALA A 1 194 ? 14.597  -1.985  -1.983  1.00 85.70 194 A 1 
ATOM 1517 C C   . ALA A 1 194 ? 15.620  -1.139  -2.759  1.00 87.28 194 A 1 
ATOM 1518 O O   . ALA A 1 194 ? 15.641  -1.148  -3.984  1.00 87.11 194 A 1 
ATOM 1519 C CB  . ALA A 1 194 ? 13.438  -1.106  -1.495  1.00 85.17 194 A 1 
ATOM 1520 N N   . TYR A 1 195 ? 16.494  -0.457  -2.043  1.00 88.78 195 A 1 
ATOM 1521 C CA  . TYR A 1 195 ? 17.519  0.426   -2.589  1.00 90.11 195 A 1 
ATOM 1522 C C   . TYR A 1 195 ? 18.679  -0.359  -3.190  1.00 90.26 195 A 1 
ATOM 1523 O O   . TYR A 1 195 ? 19.195  0.025   -4.232  1.00 89.09 195 A 1 
ATOM 1524 C CB  . TYR A 1 195 ? 17.998  1.369   -1.484  1.00 90.99 195 A 1 
ATOM 1525 C CG  . TYR A 1 195 ? 16.856  2.088   -0.797  1.00 92.26 195 A 1 
ATOM 1526 C CD1 . TYR A 1 195 ? 16.178  3.113   -1.475  1.00 89.86 195 A 1 
ATOM 1527 C CD2 . TYR A 1 195 ? 16.414  1.670   0.474   1.00 90.62 195 A 1 
ATOM 1528 C CE1 . TYR A 1 195 ? 15.048  3.710   -0.898  1.00 90.29 195 A 1 
ATOM 1529 C CE2 . TYR A 1 195 ? 15.279  2.265   1.054   1.00 90.51 195 A 1 
ATOM 1530 C CZ  . TYR A 1 195 ? 14.590  3.281   0.362   1.00 91.80 195 A 1 
ATOM 1531 O OH  . TYR A 1 195 ? 13.475  3.833   0.893   1.00 91.06 195 A 1 
ATOM 1532 N N   . GLN A 1 196 ? 19.034  -1.494  -2.581  1.00 88.48 196 A 1 
ATOM 1533 C CA  . GLN A 1 196 ? 19.994  -2.430  -3.170  1.00 86.99 196 A 1 
ATOM 1534 C C   . GLN A 1 196 ? 19.484  -2.938  -4.518  1.00 87.01 196 A 1 
ATOM 1535 O O   . GLN A 1 196 ? 20.193  -2.841  -5.508  1.00 86.22 196 A 1 
ATOM 1536 C CB  . GLN A 1 196 ? 20.253  -3.593  -2.200  1.00 85.82 196 A 1 
ATOM 1537 C CG  . GLN A 1 196 ? 21.347  -4.548  -2.707  1.00 80.11 196 A 1 
ATOM 1538 C CD  . GLN A 1 196 ? 22.716  -3.890  -2.735  1.00 77.63 196 A 1 
ATOM 1539 O OE1 . GLN A 1 196 ? 23.194  -3.407  -1.717  1.00 70.65 196 A 1 
ATOM 1540 N NE2 . GLN A 1 196 ? 23.387  -3.828  -3.860  1.00 67.09 196 A 1 
ATOM 1541 N N   . MET A 1 197 ? 18.223  -3.392  -4.574  1.00 87.87 197 A 1 
ATOM 1542 C CA  . MET A 1 197 ? 17.609  -3.851  -5.822  1.00 87.21 197 A 1 
ATOM 1543 C C   . MET A 1 197 ? 17.589  -2.752  -6.892  1.00 87.52 197 A 1 
ATOM 1544 O O   . MET A 1 197 ? 17.849  -3.035  -8.057  1.00 86.82 197 A 1 
ATOM 1545 C CB  . MET A 1 197 ? 16.196  -4.368  -5.517  1.00 86.19 197 A 1 
ATOM 1546 C CG  . MET A 1 197 ? 15.484  -4.946  -6.741  1.00 80.86 197 A 1 
ATOM 1547 S SD  . MET A 1 197 ? 13.838  -5.628  -6.385  1.00 79.93 197 A 1 
ATOM 1548 C CE  . MET A 1 197 ? 14.297  -7.127  -5.480  1.00 71.81 197 A 1 
ATOM 1549 N N   . ALA A 1 198 ? 17.313  -1.505  -6.516  1.00 88.54 198 A 1 
ATOM 1550 C CA  . ALA A 1 198 ? 17.337  -0.384  -7.452  1.00 89.28 198 A 1 
ATOM 1551 C C   . ALA A 1 198 ? 18.736  -0.142  -8.041  1.00 88.96 198 A 1 
ATOM 1552 O O   . ALA A 1 198 ? 18.851  0.059   -9.246  1.00 88.47 198 A 1 
ATOM 1553 C CB  . ALA A 1 198 ? 16.801  0.859   -6.739  1.00 90.83 198 A 1 
ATOM 1554 N N   . LEU A 1 199 ? 19.788  -0.211  -7.218  1.00 89.35 199 A 1 
ATOM 1555 C CA  . LEU A 1 199 ? 21.175  -0.081  -7.675  1.00 88.99 199 A 1 
ATOM 1556 C C   . LEU A 1 199 ? 21.599  -1.265  -8.554  1.00 87.87 199 A 1 
ATOM 1557 O O   . LEU A 1 199 ? 22.170  -1.047  -9.619  1.00 86.05 199 A 1 
ATOM 1558 C CB  . LEU A 1 199 ? 22.119  0.054   -6.467  1.00 89.72 199 A 1 
ATOM 1559 C CG  . LEU A 1 199 ? 21.996  1.369   -5.678  1.00 88.43 199 A 1 
ATOM 1560 C CD1 . LEU A 1 199 ? 22.955  1.340   -4.489  1.00 84.99 199 A 1 
ATOM 1561 C CD2 . LEU A 1 199 ? 22.336  2.597   -6.521  1.00 85.81 199 A 1 
ATOM 1562 N N   . ASP A 1 200 ? 21.281  -2.496  -8.141  1.00 88.15 200 A 1 
ATOM 1563 C CA  . ASP A 1 200 ? 21.646  -3.715  -8.870  1.00 86.00 200 A 1 
ATOM 1564 C C   . ASP A 1 200 ? 21.000  -3.748  -10.263 1.00 85.79 200 A 1 
ATOM 1565 O O   . ASP A 1 200 ? 21.651  -4.092  -11.244 1.00 84.44 200 A 1 
ATOM 1566 C CB  . ASP A 1 200 ? 21.224  -4.961  -8.063  1.00 84.77 200 A 1 
ATOM 1567 C CG  . ASP A 1 200 ? 21.947  -5.158  -6.721  1.00 81.40 200 A 1 
ATOM 1568 O OD1 . ASP A 1 200 ? 23.027  -4.572  -6.495  1.00 78.28 200 A 1 
ATOM 1569 O OD2 . ASP A 1 200 ? 21.410  -5.903  -5.869  1.00 77.34 200 A 1 
ATOM 1570 N N   . LEU A 1 201 ? 19.727  -3.336  -10.358 1.00 86.71 201 A 1 
ATOM 1571 C CA  . LEU A 1 201 ? 18.957  -3.316  -11.605 1.00 85.76 201 A 1 
ATOM 1572 C C   . LEU A 1 201 ? 19.080  -1.996  -12.383 1.00 86.30 201 A 1 
ATOM 1573 O O   . LEU A 1 201 ? 18.520  -1.885  -13.470 1.00 85.03 201 A 1 
ATOM 1574 C CB  . LEU A 1 201 ? 17.486  -3.638  -11.290 1.00 85.24 201 A 1 
ATOM 1575 C CG  . LEU A 1 201 ? 17.242  -4.992  -10.600 1.00 83.12 201 A 1 
ATOM 1576 C CD1 . LEU A 1 201 ? 15.752  -5.158  -10.320 1.00 79.85 201 A 1 
ATOM 1577 C CD2 . LEU A 1 201 ? 17.695  -6.168  -11.455 1.00 79.94 201 A 1 
ATOM 1578 N N   . LYS A 1 202 ? 19.766  -0.982  -11.827 1.00 89.46 202 A 1 
ATOM 1579 C CA  . LYS A 1 202 ? 19.856  0.383   -12.375 1.00 89.41 202 A 1 
ATOM 1580 C C   . LYS A 1 202 ? 18.483  0.991   -12.708 1.00 90.32 202 A 1 
ATOM 1581 O O   . LYS A 1 202 ? 18.318  1.667   -13.723 1.00 88.93 202 A 1 
ATOM 1582 C CB  . LYS A 1 202 ? 20.828  0.430   -13.561 1.00 88.47 202 A 1 
ATOM 1583 C CG  . LYS A 1 202 ? 22.235  -0.054  -13.200 1.00 84.38 202 A 1 
ATOM 1584 C CD  . LYS A 1 202 ? 23.149  0.124   -14.410 1.00 76.99 202 A 1 
ATOM 1585 C CE  . LYS A 1 202 ? 24.569  -0.309  -14.049 1.00 71.83 202 A 1 
ATOM 1586 N NZ  . LYS A 1 202 ? 25.498  -0.052  -15.176 1.00 61.48 202 A 1 
ATOM 1587 N N   . LEU A 1 203 ? 17.481  0.733   -11.867 1.00 89.99 203 A 1 
ATOM 1588 C CA  . LEU A 1 203 ? 16.121  1.235   -12.045 1.00 91.02 203 A 1 
ATOM 1589 C C   . LEU A 1 203 ? 15.846  2.428   -11.123 1.00 92.53 203 A 1 
ATOM 1590 O O   . LEU A 1 203 ? 16.188  2.372   -9.942  1.00 92.53 203 A 1 
ATOM 1591 C CB  . LEU A 1 203 ? 15.097  0.112   -11.810 1.00 90.28 203 A 1 
ATOM 1592 C CG  . LEU A 1 203 ? 15.115  -1.000  -12.868 1.00 88.47 203 A 1 
ATOM 1593 C CD1 . LEU A 1 203 ? 14.057  -2.044  -12.503 1.00 86.26 203 A 1 
ATOM 1594 C CD2 . LEU A 1 203 ? 14.819  -0.496  -14.279 1.00 86.24 203 A 1 
ATOM 1595 N N   . PRO A 1 204 ? 15.181  3.487   -11.630 1.00 93.91 204 A 1 
ATOM 1596 C CA  . PRO A 1 204 ? 14.836  4.635   -10.805 1.00 94.60 204 A 1 
ATOM 1597 C C   . PRO A 1 204 ? 13.861  4.249   -9.692  1.00 95.40 204 A 1 
ATOM 1598 O O   . PRO A 1 204 ? 12.957  3.423   -9.867  1.00 94.99 204 A 1 
ATOM 1599 C CB  . PRO A 1 204 ? 14.257  5.679   -11.759 1.00 93.59 204 A 1 
ATOM 1600 C CG  . PRO A 1 204 ? 13.708  4.833   -12.907 1.00 91.37 204 A 1 
ATOM 1601 C CD  . PRO A 1 204 ? 14.665  3.656   -12.979 1.00 93.54 204 A 1 
ATOM 1602 N N   . ILE A 1 205 ? 14.032  4.883   -8.538  1.00 95.16 205 A 1 
ATOM 1603 C CA  . ILE A 1 205 ? 13.176  4.705   -7.365  1.00 95.86 205 A 1 
ATOM 1604 C C   . ILE A 1 205 ? 12.064  5.745   -7.423  1.00 96.25 205 A 1 
ATOM 1605 O O   . ILE A 1 205 ? 12.339  6.934   -7.530  1.00 95.74 205 A 1 
ATOM 1606 C CB  . ILE A 1 205 ? 13.995  4.819   -6.065  1.00 95.45 205 A 1 
ATOM 1607 C CG1 . ILE A 1 205 ? 15.095  3.739   -5.989  1.00 93.32 205 A 1 
ATOM 1608 C CG2 . ILE A 1 205 ? 13.075  4.716   -4.834  1.00 93.45 205 A 1 
ATOM 1609 C CD1 . ILE A 1 205 ? 16.199  4.091   -4.992  1.00 88.94 205 A 1 
ATOM 1610 N N   . VAL A 1 206 ? 10.807  5.311   -7.281  1.00 96.44 206 A 1 
ATOM 1611 C CA  . VAL A 1 206 ? 9.654   6.214   -7.170  1.00 96.75 206 A 1 
ATOM 1612 C C   . VAL A 1 206 ? 9.081   6.124   -5.759  1.00 96.92 206 A 1 
ATOM 1613 O O   . VAL A 1 206 ? 8.466   5.110   -5.412  1.00 96.47 206 A 1 
ATOM 1614 C CB  . VAL A 1 206 ? 8.594   5.914   -8.241  1.00 96.40 206 A 1 
ATOM 1615 C CG1 . VAL A 1 206 ? 7.405   6.870   -8.115  1.00 94.12 206 A 1 
ATOM 1616 C CG2 . VAL A 1 206 ? 9.174   6.072   -9.648  1.00 94.11 206 A 1 
ATOM 1617 N N   . PRO A 1 207 ? 9.264   7.153   -4.917  1.00 96.65 207 A 1 
ATOM 1618 C CA  . PRO A 1 207 ? 8.614   7.196   -3.616  1.00 96.89 207 A 1 
ATOM 1619 C C   . PRO A 1 207 ? 7.101   7.369   -3.778  1.00 97.08 207 A 1 
ATOM 1620 O O   . PRO A 1 207 ? 6.631   8.167   -4.584  1.00 96.74 207 A 1 
ATOM 1621 C CB  . PRO A 1 207 ? 9.270   8.340   -2.839  1.00 96.52 207 A 1 
ATOM 1622 C CG  . PRO A 1 207 ? 10.550  8.652   -3.629  1.00 95.38 207 A 1 
ATOM 1623 C CD  . PRO A 1 207 ? 10.168  8.284   -5.057  1.00 96.72 207 A 1 
ATOM 1624 N N   . VAL A 1 208 ? 6.325   6.610   -3.000  1.00 96.68 208 A 1 
ATOM 1625 C CA  . VAL A 1 208 ? 4.857   6.659   -3.002  1.00 96.61 208 A 1 
ATOM 1626 C C   . VAL A 1 208 ? 4.356   6.815   -1.575  1.00 96.27 208 A 1 
ATOM 1627 O O   . VAL A 1 208 ? 4.595   5.952   -0.729  1.00 95.16 208 A 1 
ATOM 1628 C CB  . VAL A 1 208 ? 4.255   5.404   -3.667  1.00 96.13 208 A 1 
ATOM 1629 C CG1 . VAL A 1 208 ? 2.722   5.449   -3.662  1.00 94.03 208 A 1 
ATOM 1630 C CG2 . VAL A 1 208 ? 4.704   5.261   -5.126  1.00 94.16 208 A 1 
ATOM 1631 N N   . THR A 1 209 ? 3.624   7.888   -1.311  1.00 96.23 209 A 1 
ATOM 1632 C CA  . THR A 1 209 ? 2.946   8.082   -0.025  1.00 95.97 209 A 1 
ATOM 1633 C C   . THR A 1 209 ? 1.538   7.514   -0.091  1.00 96.03 209 A 1 
ATOM 1634 O O   . THR A 1 209 ? 0.762   7.887   -0.970  1.00 95.29 209 A 1 
ATOM 1635 C CB  . THR A 1 209 ? 2.866   9.556   0.372   1.00 95.22 209 A 1 
ATOM 1636 O OG1 . THR A 1 209 ? 4.133   10.150  0.344   1.00 91.48 209 A 1 
ATOM 1637 C CG2 . THR A 1 209 ? 2.297   9.742   1.778   1.00 91.76 209 A 1 
ATOM 1638 N N   . ILE A 1 210 ? 1.179   6.659   0.874   1.00 95.88 210 A 1 
ATOM 1639 C CA  . ILE A 1 210 ? -0.189  6.181   1.089   1.00 95.39 210 A 1 
ATOM 1640 C C   . ILE A 1 210 ? -0.742  6.780   2.378   1.00 95.05 210 A 1 
ATOM 1641 O O   . ILE A 1 210 ? -0.115  6.696   3.434   1.00 94.05 210 A 1 
ATOM 1642 C CB  . ILE A 1 210 ? -0.261  4.643   1.102   1.00 94.45 210 A 1 
ATOM 1643 C CG1 . ILE A 1 210 ? 0.284   4.003   -0.195  1.00 90.45 210 A 1 
ATOM 1644 C CG2 . ILE A 1 210 ? -1.704  4.168   1.349   1.00 89.39 210 A 1 
ATOM 1645 C CD1 . ILE A 1 210 ? -0.447  4.411   -1.479  1.00 78.51 210 A 1 
ATOM 1646 N N   . ASN A 1 211 ? -1.945  7.339   2.294   1.00 94.45 211 A 1 
ATOM 1647 C CA  . ASN A 1 211 ? -2.705  7.867   3.415   1.00 94.19 211 A 1 
ATOM 1648 C C   . ASN A 1 211 ? -4.064  7.170   3.540   1.00 94.51 211 A 1 
ATOM 1649 O O   . ASN A 1 211 ? -4.743  6.909   2.545   1.00 93.61 211 A 1 
ATOM 1650 C CB  . ASN A 1 211 ? -2.875  9.378   3.219   1.00 93.40 211 A 1 
ATOM 1651 C CG  . ASN A 1 211 ? -1.602  10.157  3.478   1.00 92.55 211 A 1 
ATOM 1652 O OD1 . ASN A 1 211 ? -1.009  10.041  4.538   1.00 87.78 211 A 1 
ATOM 1653 N ND2 . ASN A 1 211 ? -1.186  11.003  2.566   1.00 87.75 211 A 1 
ATOM 1654 N N   . GLY A 1 212 ? -4.489  6.900   4.771   1.00 92.16 212 A 1 
ATOM 1655 C CA  . GLY A 1 212 ? -5.851  6.467   5.107   1.00 91.87 212 A 1 
ATOM 1656 C C   . GLY A 1 212 ? -6.107  4.961   5.127   1.00 92.74 212 A 1 
ATOM 1657 O O   . GLY A 1 212 ? -7.081  4.539   5.752   1.00 91.26 212 A 1 
ATOM 1658 N N   . SER A 1 213 ? -5.243  4.135   4.525   1.00 91.70 213 A 1 
ATOM 1659 C CA  . SER A 1 213 ? -5.432  2.671   4.502   1.00 91.40 213 A 1 
ATOM 1660 C C   . SER A 1 213 ? -5.388  2.021   5.895   1.00 90.89 213 A 1 
ATOM 1661 O O   . SER A 1 213 ? -6.045  1.006   6.114   1.00 88.65 213 A 1 
ATOM 1662 C CB  . SER A 1 213 ? -4.355  2.044   3.625   1.00 90.32 213 A 1 
ATOM 1663 O OG  . SER A 1 213 ? -3.126  2.266   4.267   1.00 83.49 213 A 1 
ATOM 1664 N N   . TYR A 1 214 ? -4.667  2.627   6.843   1.00 91.94 214 A 1 
ATOM 1665 C CA  . TYR A 1 214 ? -4.665  2.213   8.250   1.00 91.46 214 A 1 
ATOM 1666 C C   . TYR A 1 214 ? -6.074  2.232   8.856   1.00 91.61 214 A 1 
ATOM 1667 O O   . TYR A 1 214 ? -6.455  1.308   9.562   1.00 90.25 214 A 1 
ATOM 1668 C CB  . TYR A 1 214 ? -3.740  3.135   9.054   1.00 90.79 214 A 1 
ATOM 1669 C CG  . TYR A 1 214 ? -3.670  2.767   10.527  1.00 89.82 214 A 1 
ATOM 1670 C CD1 . TYR A 1 214 ? -4.394  3.508   11.485  1.00 86.11 214 A 1 
ATOM 1671 C CD2 . TYR A 1 214 ? -2.922  1.649   10.930  1.00 87.14 214 A 1 
ATOM 1672 C CE1 . TYR A 1 214 ? -4.366  3.127   12.838  1.00 84.97 214 A 1 
ATOM 1673 C CE2 . TYR A 1 214 ? -2.892  1.264   12.284  1.00 85.14 214 A 1 
ATOM 1674 C CZ  . TYR A 1 214 ? -3.615  2.002   13.239  1.00 86.17 214 A 1 
ATOM 1675 O OH  . TYR A 1 214 ? -3.595  1.622   14.544  1.00 83.51 214 A 1 
ATOM 1676 N N   . GLU A 1 215 ? -6.872  3.266   8.521   1.00 91.73 215 A 1 
ATOM 1677 C CA  . GLU A 1 215 ? -8.240  3.407   9.033   1.00 91.24 215 A 1 
ATOM 1678 C C   . GLU A 1 215 ? -9.199  2.395   8.403   1.00 91.97 215 A 1 
ATOM 1679 O O   . GLU A 1 215 ? -10.194 2.025   9.018   1.00 89.91 215 A 1 
ATOM 1680 C CB  . GLU A 1 215 ? -8.766  4.817   8.748   1.00 89.92 215 A 1 
ATOM 1681 C CG  . GLU A 1 215 ? -7.854  5.947   9.223   1.00 85.80 215 A 1 
ATOM 1682 C CD  . GLU A 1 215 ? -7.682  6.046   10.740  1.00 83.87 215 A 1 
ATOM 1683 O OE1 . GLU A 1 215 ? -6.846  6.906   11.120  1.00 74.29 215 A 1 
ATOM 1684 O OE2 . GLU A 1 215 ? -8.388  5.358   11.500  1.00 75.25 215 A 1 
ATOM 1685 N N   . VAL A 1 216 ? -8.907  1.954   7.172   1.00 92.15 216 A 1 
ATOM 1686 C CA  . VAL A 1 216 ? -9.735  0.975   6.454   1.00 92.13 216 A 1 
ATOM 1687 C C   . VAL A 1 216 ? -9.585  -0.411  7.066   1.00 91.89 216 A 1 
ATOM 1688 O O   . VAL A 1 216 ? -10.581 -1.078  7.327   1.00 90.64 216 A 1 
ATOM 1689 C CB  . VAL A 1 216 ? -9.387  0.927   4.954   1.00 92.59 216 A 1 
ATOM 1690 C CG1 . VAL A 1 216 ? -10.286 -0.068  4.214   1.00 88.16 216 A 1 
ATOM 1691 C CG2 . VAL A 1 216 ? -9.561  2.290   4.286   1.00 88.88 216 A 1 
ATOM 1692 N N   . MET A 1 217 ? -8.341  -0.855  7.289   1.00 91.84 217 A 1 
ATOM 1693 C CA  . MET A 1 217 ? -8.064  -2.164  7.881   1.00 91.27 217 A 1 
ATOM 1694 C C   . MET A 1 217 ? -6.661  -2.182  8.512   1.00 89.96 217 A 1 
ATOM 1695 O O   . MET A 1 217 ? -5.669  -2.471  7.828   1.00 87.27 217 A 1 
ATOM 1696 C CB  . MET A 1 217 ? -8.242  -3.259  6.818   1.00 90.48 217 A 1 
ATOM 1697 C CG  . MET A 1 217 ? -8.209  -4.664  7.432   1.00 87.70 217 A 1 
ATOM 1698 S SD  . MET A 1 217 ? -8.401  -6.007  6.224   1.00 87.44 217 A 1 
ATOM 1699 C CE  . MET A 1 217 ? -10.163 -5.838  5.822   1.00 77.12 217 A 1 
ATOM 1700 N N   . PRO A 1 218 ? -6.556  -1.878  9.821   1.00 90.69 218 A 1 
ATOM 1701 C CA  . PRO A 1 218 ? -5.283  -1.899  10.533  1.00 88.97 218 A 1 
ATOM 1702 C C   . PRO A 1 218 ? -4.719  -3.322  10.654  1.00 88.60 218 A 1 
ATOM 1703 O O   . PRO A 1 218 ? -5.393  -4.316  10.380  1.00 85.99 218 A 1 
ATOM 1704 C CB  . PRO A 1 218 ? -5.563  -1.256  11.894  1.00 86.88 218 A 1 
ATOM 1705 C CG  . PRO A 1 218 ? -7.041  -1.547  12.131  1.00 85.81 218 A 1 
ATOM 1706 C CD  . PRO A 1 218 ? -7.633  -1.502  10.723  1.00 88.93 218 A 1 
ATOM 1707 N N   . LYS A 1 219 ? -3.453  -3.415  11.077  1.00 87.41 219 A 1 
ATOM 1708 C CA  . LYS A 1 219 ? -2.664  -4.662  11.075  1.00 84.90 219 A 1 
ATOM 1709 C C   . LYS A 1 219 ? -3.364  -5.852  11.738  1.00 82.38 219 A 1 
ATOM 1710 O O   . LYS A 1 219 ? -3.294  -6.955  11.195  1.00 72.35 219 A 1 
ATOM 1711 C CB  . LYS A 1 219 ? -1.311  -4.371  11.739  1.00 81.32 219 A 1 
ATOM 1712 C CG  . LYS A 1 219 ? -0.373  -5.581  11.707  1.00 76.78 219 A 1 
ATOM 1713 C CD  . LYS A 1 219 ? 0.943   -5.224  12.393  1.00 74.40 219 A 1 
ATOM 1714 C CE  . LYS A 1 219 ? 1.824   -6.465  12.508  1.00 67.76 219 A 1 
ATOM 1715 N NZ  . LYS A 1 219 ? 3.006   -6.170  13.353  1.00 59.80 219 A 1 
ATOM 1716 N N   . ASP A 1 220 ? -4.036  -5.620  12.854  1.00 84.37 220 A 1 
ATOM 1717 C CA  . ASP A 1 220 ? -4.619  -6.664  13.710  1.00 84.35 220 A 1 
ATOM 1718 C C   . ASP A 1 220 ? -6.158  -6.728  13.610  1.00 86.02 220 A 1 
ATOM 1719 O O   . ASP A 1 220 ? -6.827  -7.249  14.495  1.00 82.71 220 A 1 
ATOM 1720 C CB  . ASP A 1 220 ? -4.091  -6.483  15.145  1.00 81.19 220 A 1 
ATOM 1721 C CG  . ASP A 1 220 ? -2.557  -6.404  15.182  1.00 75.71 220 A 1 
ATOM 1722 O OD1 . ASP A 1 220 ? -1.889  -7.285  14.590  1.00 71.31 220 A 1 
ATOM 1723 O OD2 . ASP A 1 220 ? -2.037  -5.397  15.707  1.00 70.46 220 A 1 
ATOM 1724 N N   . SER A 1 221 ? -6.741  -6.182  12.529  1.00 85.25 221 A 1 
ATOM 1725 C CA  . SER A 1 221 ? -8.182  -6.207  12.283  1.00 85.90 221 A 1 
ATOM 1726 C C   . SER A 1 221 ? -8.514  -6.879  10.955  1.00 86.30 221 A 1 
ATOM 1727 O O   . SER A 1 221 ? -7.802  -6.728  9.964   1.00 82.52 221 A 1 
ATOM 1728 C CB  . SER A 1 221 ? -8.756  -4.792  12.320  1.00 84.15 221 A 1 
ATOM 1729 O OG  . SER A 1 221 ? -10.166 -4.838  12.231  1.00 75.72 221 A 1 
ATOM 1730 N N   . PHE A 1 222 ? -9.644  -7.578  10.941  1.00 88.81 222 A 1 
ATOM 1731 C CA  . PHE A 1 222 ? -10.307 -8.085  9.737   1.00 89.72 222 A 1 
ATOM 1732 C C   . PHE A 1 222 ? -11.599 -7.321  9.422   1.00 91.74 222 A 1 
ATOM 1733 O O   . PHE A 1 222 ? -12.242 -7.597  8.412   1.00 89.53 222 A 1 
ATOM 1734 C CB  . PHE A 1 222 ? -10.580 -9.585  9.898   1.00 87.10 222 A 1 
ATOM 1735 C CG  . PHE A 1 222 ? -9.323  -10.412 10.052  1.00 79.83 222 A 1 
ATOM 1736 C CD1 . PHE A 1 222 ? -8.532  -10.701 8.921   1.00 73.13 222 A 1 
ATOM 1737 C CD2 . PHE A 1 222 ? -8.935  -10.892 11.314  1.00 70.18 222 A 1 
ATOM 1738 C CE1 . PHE A 1 222 ? -7.364  -11.466 9.054   1.00 61.97 222 A 1 
ATOM 1739 C CE2 . PHE A 1 222 ? -7.763  -11.657 11.446  1.00 62.74 222 A 1 
ATOM 1740 C CZ  . PHE A 1 222 ? -6.979  -11.947 10.317  1.00 60.41 222 A 1 
ATOM 1741 N N   . LEU A 1 223 ? -11.998 -6.390  10.289  1.00 89.71 223 A 1 
ATOM 1742 C CA  . LEU A 1 223 ? -13.186 -5.572  10.086  1.00 90.77 223 A 1 
ATOM 1743 C C   . LEU A 1 223 ? -12.853 -4.411  9.158   1.00 91.54 223 A 1 
ATOM 1744 O O   . LEU A 1 223 ? -11.889 -3.679  9.400   1.00 90.79 223 A 1 
ATOM 1745 C CB  . LEU A 1 223 ? -13.741 -5.076  11.431  1.00 89.69 223 A 1 
ATOM 1746 C CG  . LEU A 1 223 ? -14.227 -6.196  12.366  1.00 81.14 223 A 1 
ATOM 1747 C CD1 . LEU A 1 223 ? -14.691 -5.587  13.690  1.00 75.03 223 A 1 
ATOM 1748 C CD2 . LEU A 1 223 ? -15.394 -6.991  11.779  1.00 73.62 223 A 1 
ATOM 1749 N N   . ILE A 1 224 ? -13.672 -4.239  8.117   1.00 92.07 224 A 1 
ATOM 1750 C CA  . ILE A 1 224 ? -13.568 -3.099  7.212   1.00 92.60 224 A 1 
ATOM 1751 C C   . ILE A 1 224 ? -14.144 -1.846  7.869   1.00 92.39 224 A 1 
ATOM 1752 O O   . ILE A 1 224 ? -15.174 -1.884  8.546   1.00 91.46 224 A 1 
ATOM 1753 C CB  . ILE A 1 224 ? -14.204 -3.378  5.830   1.00 92.16 224 A 1 
ATOM 1754 C CG1 . ILE A 1 224 ? -15.716 -3.678  5.924   1.00 87.76 224 A 1 
ATOM 1755 C CG2 . ILE A 1 224 ? -13.426 -4.507  5.128   1.00 85.15 224 A 1 
ATOM 1756 C CD1 . ILE A 1 224 ? -16.433 -3.727  4.572   1.00 84.23 224 A 1 
ATOM 1757 N N   . ASN A 1 225 ? -13.495 -0.717  7.621   1.00 93.05 225 A 1 
ATOM 1758 C CA  . ASN A 1 225 ? -13.981 0.595   8.004   1.00 92.75 225 A 1 
ATOM 1759 C C   . ASN A 1 225 ? -13.826 1.542   6.803   1.00 93.74 225 A 1 
ATOM 1760 O O   . ASN A 1 225 ? -12.710 1.985   6.532   1.00 92.85 225 A 1 
ATOM 1761 C CB  . ASN A 1 225 ? -13.214 1.056   9.247   1.00 91.06 225 A 1 
ATOM 1762 C CG  . ASN A 1 225 ? -13.595 2.460   9.658   1.00 86.92 225 A 1 
ATOM 1763 O OD1 . ASN A 1 225 ? -14.765 2.820   9.728   1.00 79.99 225 A 1 
ATOM 1764 N ND2 . ASN A 1 225 ? -12.627 3.292   9.946   1.00 78.38 225 A 1 
ATOM 1765 N N   . PRO A 1 226 ? -14.909 1.849   6.062   1.00 94.58 226 A 1 
ATOM 1766 C CA  . PRO A 1 226 ? -14.846 2.749   4.917   1.00 94.40 226 A 1 
ATOM 1767 C C   . PRO A 1 226 ? -14.191 4.082   5.279   1.00 94.18 226 A 1 
ATOM 1768 O O   . PRO A 1 226 ? -14.662 4.801   6.162   1.00 91.89 226 A 1 
ATOM 1769 C CB  . PRO A 1 226 ? -16.292 2.933   4.460   1.00 93.41 226 A 1 
ATOM 1770 C CG  . PRO A 1 226 ? -16.963 1.637   4.914   1.00 92.10 226 A 1 
ATOM 1771 C CD  . PRO A 1 226 ? -16.245 1.311   6.214   1.00 94.01 226 A 1 
ATOM 1772 N N   . HIS A 1 227 ? -13.096 4.400   4.590   1.00 94.25 227 A 1 
ATOM 1773 C CA  . HIS A 1 227 ? -12.316 5.602   4.846   1.00 94.39 227 A 1 
ATOM 1774 C C   . HIS A 1 227 ? -11.666 6.093   3.552   1.00 94.95 227 A 1 
ATOM 1775 O O   . HIS A 1 227 ? -11.290 5.302   2.689   1.00 94.06 227 A 1 
ATOM 1776 C CB  . HIS A 1 227 ? -11.276 5.316   5.940   1.00 93.24 227 A 1 
ATOM 1777 C CG  . HIS A 1 227 ? -10.581 6.557   6.431   1.00 90.74 227 A 1 
ATOM 1778 N ND1 . HIS A 1 227 ? -9.490  7.146   5.848   1.00 80.64 227 A 1 
ATOM 1779 C CD2 . HIS A 1 227 ? -10.957 7.354   7.480   1.00 80.82 227 A 1 
ATOM 1780 C CE1 . HIS A 1 227 ? -9.215  8.275   6.521   1.00 82.42 227 A 1 
ATOM 1781 N NE2 . HIS A 1 227 ? -10.082 8.443   7.530   1.00 83.87 227 A 1 
ATOM 1782 N N   . ARG A 1 228 ? -11.511 7.411   3.412   1.00 95.80 228 A 1 
ATOM 1783 C CA  . ARG A 1 228 ? -10.803 8.019   2.279   1.00 96.14 228 A 1 
ATOM 1784 C C   . ARG A 1 228 ? -9.350  7.553   2.262   1.00 96.24 228 A 1 
ATOM 1785 O O   . ARG A 1 228 ? -8.672  7.600   3.285   1.00 94.54 228 A 1 
ATOM 1786 C CB  . ARG A 1 228 ? -10.915 9.549   2.348   1.00 95.17 228 A 1 
ATOM 1787 C CG  . ARG A 1 228 ? -10.131 10.247  1.224   1.00 87.42 228 A 1 
ATOM 1788 C CD  . ARG A 1 228 ? -10.281 11.763  1.316   1.00 85.46 228 A 1 
ATOM 1789 N NE  . ARG A 1 228 ? -9.266  12.457  0.495   1.00 73.54 228 A 1 
ATOM 1790 C CZ  . ARG A 1 228 ? -8.991  13.751  0.527   1.00 65.85 228 A 1 
ATOM 1791 N NH1 . ARG A 1 228 ? -9.716  14.590  1.217   1.00 59.50 228 A 1 
ATOM 1792 N NH2 . ARG A 1 228 ? -7.962  14.223  -0.114  1.00 54.22 228 A 1 
ATOM 1793 N N   . MET A 1 229 ? -8.869  7.176   1.072   1.00 95.24 229 A 1 
ATOM 1794 C CA  . MET A 1 229 ? -7.463  6.877   0.819   1.00 95.47 229 A 1 
ATOM 1795 C C   . MET A 1 229 ? -6.892  7.843   -0.216  1.00 95.92 229 A 1 
ATOM 1796 O O   . MET A 1 229 ? -7.569  8.226   -1.175  1.00 95.43 229 A 1 
ATOM 1797 C CB  . MET A 1 229 ? -7.290  5.421   0.377   1.00 94.66 229 A 1 
ATOM 1798 C CG  . MET A 1 229 ? -7.736  4.416   1.443   1.00 93.18 229 A 1 
ATOM 1799 S SD  . MET A 1 229 ? -7.378  2.689   1.035   1.00 92.73 229 A 1 
ATOM 1800 C CE  . MET A 1 229 ? -8.500  2.435   -0.365  1.00 84.55 229 A 1 
ATOM 1801 N N   . GLU A 1 230 ? -5.639  8.233   -0.033  1.00 95.92 230 A 1 
ATOM 1802 C CA  . GLU A 1 230 ? -4.893  9.075   -0.968  1.00 96.05 230 A 1 
ATOM 1803 C C   . GLU A 1 230 ? -3.524  8.456   -1.237  1.00 96.00 230 A 1 
ATOM 1804 O O   . GLU A 1 230 ? -2.831  8.041   -0.307  1.00 95.09 230 A 1 
ATOM 1805 C CB  . GLU A 1 230 ? -4.807  10.510  -0.427  1.00 95.29 230 A 1 
ATOM 1806 C CG  . GLU A 1 230 ? -4.086  11.489  -1.364  1.00 91.83 230 A 1 
ATOM 1807 C CD  . GLU A 1 230 ? -4.216  12.923  -0.841  1.00 91.45 230 A 1 
ATOM 1808 O OE1 . GLU A 1 230 ? -4.943  13.729  -1.485  1.00 81.18 230 A 1 
ATOM 1809 O OE2 . GLU A 1 230 ? -3.657  13.208  0.230   1.00 84.03 230 A 1 
ATOM 1810 N N   . MET A 1 231 ? -3.152  8.387   -2.520  1.00 96.73 231 A 1 
ATOM 1811 C CA  . MET A 1 231 ? -1.835  7.970   -2.992  1.00 96.73 231 A 1 
ATOM 1812 C C   . MET A 1 231 ? -1.168  9.150   -3.683  1.00 97.01 231 A 1 
ATOM 1813 O O   . MET A 1 231 ? -1.740  9.731   -4.605  1.00 96.35 231 A 1 
ATOM 1814 C CB  . MET A 1 231 ? -1.977  6.754   -3.920  1.00 95.82 231 A 1 
ATOM 1815 C CG  . MET A 1 231 ? -0.655  6.320   -4.563  1.00 94.58 231 A 1 
ATOM 1816 S SD  . MET A 1 231 ? -0.708  4.692   -5.368  1.00 94.32 231 A 1 
ATOM 1817 C CE  . MET A 1 231 ? -1.968  4.955   -6.635  1.00 87.67 231 A 1 
ATOM 1818 N N   . ILE A 1 232 ? 0.046   9.487   -3.245  1.00 97.15 232 A 1 
ATOM 1819 C CA  . ILE A 1 232 ? 0.873   10.536  -3.835  1.00 97.19 232 A 1 
ATOM 1820 C C   . ILE A 1 232 ? 2.116   9.876   -4.424  1.00 97.25 232 A 1 
ATOM 1821 O O   . ILE A 1 232 ? 2.915   9.278   -3.697  1.00 96.59 232 A 1 
ATOM 1822 C CB  . ILE A 1 232 ? 1.221   11.634  -2.807  1.00 96.91 232 A 1 
ATOM 1823 C CG1 . ILE A 1 232 ? -0.059  12.221  -2.158  1.00 95.23 232 A 1 
ATOM 1824 C CG2 . ILE A 1 232 ? 2.049   12.736  -3.489  1.00 95.41 232 A 1 
ATOM 1825 C CD1 . ILE A 1 232 ? 0.221   13.182  -0.999  1.00 89.92 232 A 1 
ATOM 1826 N N   . ILE A 1 233 ? 2.270   9.979   -5.744  1.00 97.23 233 A 1 
ATOM 1827 C CA  . ILE A 1 233 ? 3.426   9.503   -6.497  1.00 97.21 233 A 1 
ATOM 1828 C C   . ILE A 1 233 ? 4.404   10.676  -6.611  1.00 97.12 233 A 1 
ATOM 1829 O O   . ILE A 1 233 ? 4.079   11.719  -7.190  1.00 96.14 233 A 1 
ATOM 1830 C CB  . ILE A 1 233 ? 2.981   8.944   -7.866  1.00 96.83 233 A 1 
ATOM 1831 C CG1 . ILE A 1 233 ? 1.955   7.794   -7.691  1.00 95.80 233 A 1 
ATOM 1832 C CG2 . ILE A 1 233 ? 4.209   8.466   -8.656  1.00 95.82 233 A 1 
ATOM 1833 C CD1 . ILE A 1 233 ? 1.290   7.332   -8.993  1.00 92.55 233 A 1 
ATOM 1834 N N   . HIS A 1 234 ? 5.587   10.523  -6.029  1.00 97.42 234 A 1 
ATOM 1835 C CA  . HIS A 1 234 ? 6.644   11.536  -6.044  1.00 97.23 234 A 1 
ATOM 1836 C C   . HIS A 1 234 ? 7.501   11.435  -7.309  1.00 96.92 234 A 1 
ATOM 1837 O O   . HIS A 1 234 ? 7.328   10.526  -8.117  1.00 95.82 234 A 1 
ATOM 1838 C CB  . HIS A 1 234 ? 7.466   11.431  -4.753  1.00 97.06 234 A 1 
ATOM 1839 C CG  . HIS A 1 234 ? 6.650   11.716  -3.521  1.00 97.31 234 A 1 
ATOM 1840 N ND1 . HIS A 1 234 ? 6.371   12.976  -3.003  1.00 89.70 234 A 1 
ATOM 1841 C CD2 . HIS A 1 234 ? 6.038   10.782  -2.735  1.00 90.35 234 A 1 
ATOM 1842 C CE1 . HIS A 1 234 ? 5.615   12.787  -1.917  1.00 91.27 234 A 1 
ATOM 1843 N NE2 . HIS A 1 234 ? 5.389   11.477  -1.722  1.00 92.76 234 A 1 
ATOM 1844 N N   . ASP A 1 235 ? 8.421   12.392  -7.488  1.00 96.89 235 A 1 
ATOM 1845 C CA  . ASP A 1 235 ? 9.327   12.383  -8.638  1.00 96.83 235 A 1 
ATOM 1846 C C   . ASP A 1 235 ? 10.310  11.207  -8.561  1.00 97.03 235 A 1 
ATOM 1847 O O   . ASP A 1 235 ? 10.791  10.877  -7.469  1.00 96.13 235 A 1 
ATOM 1848 C CB  . ASP A 1 235 ? 10.055  13.733  -8.766  1.00 96.08 235 A 1 
ATOM 1849 C CG  . ASP A 1 235 ? 9.024   14.837  -8.996  1.00 94.31 235 A 1 
ATOM 1850 O OD1 . ASP A 1 235 ? 8.257   14.735  -9.976  1.00 89.45 235 A 1 
ATOM 1851 O OD2 . ASP A 1 235 ? 8.820   15.675  -8.090  1.00 89.37 235 A 1 
ATOM 1852 N N   . PRO A 1 236 ? 10.618  10.545  -9.705  1.00 96.79 236 A 1 
ATOM 1853 C CA  . PRO A 1 236 ? 11.594  9.464   -9.745  1.00 96.49 236 A 1 
ATOM 1854 C C   . PRO A 1 236 ? 12.984  9.922   -9.291  1.00 96.49 236 A 1 
ATOM 1855 O O   . PRO A 1 236 ? 13.495  10.952  -9.727  1.00 95.37 236 A 1 
ATOM 1856 C CB  . PRO A 1 236 ? 11.608  8.956   -11.191 1.00 95.41 236 A 1 
ATOM 1857 C CG  . PRO A 1 236 ? 10.237  9.362   -11.737 1.00 93.67 236 A 1 
ATOM 1858 C CD  . PRO A 1 236 ? 9.970   10.678  -11.010 1.00 95.54 236 A 1 
ATOM 1859 N N   . ILE A 1 237 ? 13.631  9.109   -8.454  1.00 95.43 237 A 1 
ATOM 1860 C CA  . ILE A 1 237 ? 15.015  9.281   -8.014  1.00 95.22 237 A 1 
ATOM 1861 C C   . ILE A 1 237 ? 15.895  8.401   -8.908  1.00 94.89 237 A 1 
ATOM 1862 O O   . ILE A 1 237 ? 15.842  7.172   -8.821  1.00 93.34 237 A 1 
ATOM 1863 C CB  . ILE A 1 237 ? 15.172  8.919   -6.517  1.00 95.02 237 A 1 
ATOM 1864 C CG1 . ILE A 1 237 ? 14.235  9.761   -5.615  1.00 93.37 237 A 1 
ATOM 1865 C CG2 . ILE A 1 237 ? 16.639  9.094   -6.089  1.00 92.88 237 A 1 
ATOM 1866 C CD1 . ILE A 1 237 ? 14.119  9.225   -4.179  1.00 90.39 237 A 1 
ATOM 1867 N N   . ASN A 1 238 ? 16.710  9.025   -9.762  1.00 93.82 238 A 1 
ATOM 1868 C CA  . ASN A 1 238 ? 17.610  8.312   -10.667 1.00 93.14 238 A 1 
ATOM 1869 C C   . ASN A 1 238 ? 18.815  7.734   -9.917  1.00 93.03 238 A 1 
ATOM 1870 O O   . ASN A 1 238 ? 19.415  8.400   -9.075  1.00 90.65 238 A 1 
ATOM 1871 C CB  . ASN A 1 238 ? 18.037  9.246   -11.812 1.00 91.05 238 A 1 
ATOM 1872 C CG  . ASN A 1 238 ? 16.890  9.552   -12.757 1.00 85.02 238 A 1 
ATOM 1873 O OD1 . ASN A 1 238 ? 15.968  8.773   -12.927 1.00 74.46 238 A 1 
ATOM 1874 N ND2 . ASN A 1 238 ? 16.902  10.691  -13.398 1.00 74.93 238 A 1 
ATOM 1875 N N   . VAL A 1 239 ? 19.184  6.500   -10.268 1.00 91.96 239 A 1 
ATOM 1876 C CA  . VAL A 1 239 ? 20.307  5.772   -9.650  1.00 90.93 239 A 1 
ATOM 1877 C C   . VAL A 1 239 ? 21.436  5.450   -10.636 1.00 89.04 239 A 1 
ATOM 1878 O O   . VAL A 1 239 ? 22.475  4.948   -10.218 1.00 82.45 239 A 1 
ATOM 1879 C CB  . VAL A 1 239 ? 19.825  4.499   -8.927  1.00 89.81 239 A 1 
ATOM 1880 C CG1 . VAL A 1 239 ? 18.791  4.827   -7.838  1.00 83.93 239 A 1 
ATOM 1881 C CG2 . VAL A 1 239 ? 19.222  3.470   -9.882  1.00 84.48 239 A 1 
ATOM 1882 N N   . GLU A 1 240 ? 21.263  5.761   -11.925 1.00 89.22 240 A 1 
ATOM 1883 C CA  . GLU A 1 240 ? 22.192  5.396   -13.011 1.00 86.21 240 A 1 
ATOM 1884 C C   . GLU A 1 240 ? 23.623  5.910   -12.798 1.00 85.36 240 A 1 
ATOM 1885 O O   . GLU A 1 240 ? 24.589  5.217   -13.115 1.00 79.47 240 A 1 
ATOM 1886 C CB  . GLU A 1 240 ? 21.661  5.953   -14.338 1.00 82.85 240 A 1 
ATOM 1887 C CG  . GLU A 1 240 ? 20.332  5.310   -14.759 1.00 73.29 240 A 1 
ATOM 1888 C CD  . GLU A 1 240 ? 19.787  5.859   -16.089 1.00 67.96 240 A 1 
ATOM 1889 O OE1 . GLU A 1 240 ? 18.802  5.265   -16.573 1.00 61.90 240 A 1 
ATOM 1890 O OE2 . GLU A 1 240 ? 20.347  6.863   -16.588 1.00 60.82 240 A 1 
ATOM 1891 N N   . ASN A 1 241 ? 23.761  7.100   -12.208 1.00 86.73 241 A 1 
ATOM 1892 C CA  . ASN A 1 241 ? 25.053  7.752   -11.966 1.00 85.55 241 A 1 
ATOM 1893 C C   . ASN A 1 241 ? 25.724  7.322   -10.651 1.00 86.44 241 A 1 
ATOM 1894 O O   . ASN A 1 241 ? 26.787  7.834   -10.305 1.00 82.71 241 A 1 
ATOM 1895 C CB  . ASN A 1 241 ? 24.850  9.275   -12.046 1.00 82.71 241 A 1 
ATOM 1896 C CG  . ASN A 1 241 ? 24.401  9.726   -13.426 1.00 75.78 241 A 1 
ATOM 1897 O OD1 . ASN A 1 241 ? 24.774  9.182   -14.446 1.00 69.73 241 A 1 
ATOM 1898 N ND2 . ASN A 1 241 ? 23.581  10.744  -13.506 1.00 69.70 241 A 1 
ATOM 1899 N N   . ILE A 1 242 ? 25.109  6.409   -9.895  1.00 84.70 242 A 1 
ATOM 1900 C CA  . ILE A 1 242 ? 25.654  5.921   -8.628  1.00 84.86 242 A 1 
ATOM 1901 C C   . ILE A 1 242 ? 26.551  4.713   -8.923  1.00 84.54 242 A 1 
ATOM 1902 O O   . ILE A 1 242 ? 26.127  3.560   -8.857  1.00 79.70 242 A 1 
ATOM 1903 C CB  . ILE A 1 242 ? 24.542  5.644   -7.590  1.00 85.07 242 A 1 
ATOM 1904 C CG1 . ILE A 1 242 ? 23.654  6.901   -7.393  1.00 83.09 242 A 1 
ATOM 1905 C CG2 . ILE A 1 242 ? 25.178  5.225   -6.253  1.00 81.50 242 A 1 
ATOM 1906 C CD1 . ILE A 1 242 ? 22.494  6.716   -6.405  1.00 78.65 242 A 1 
ATOM 1907 N N   . ASN A 1 243 ? 27.817  4.987   -9.245  1.00 86.22 243 A 1 
ATOM 1908 C CA  . ASN A 1 243 ? 28.845  3.955   -9.363  1.00 84.38 243 A 1 
ATOM 1909 C C   . ASN A 1 243 ? 29.471  3.717   -7.993  1.00 84.48 243 A 1 
ATOM 1910 O O   . ASN A 1 243 ? 30.052  4.626   -7.404  1.00 80.91 243 A 1 
ATOM 1911 C CB  . ASN A 1 243 ? 29.875  4.372   -10.419 1.00 81.13 243 A 1 
ATOM 1912 C CG  . ASN A 1 243 ? 29.300  4.322   -11.823 1.00 73.33 243 A 1 
ATOM 1913 O OD1 . ASN A 1 243 ? 28.521  3.451   -12.185 1.00 66.66 243 A 1 
ATOM 1914 N ND2 . ASN A 1 243 ? 29.678  5.244   -12.672 1.00 66.56 243 A 1 
ATOM 1915 N N   . VAL A 1 244 ? 29.342  2.494   -7.495  1.00 84.29 244 A 1 
ATOM 1916 C CA  . VAL A 1 244 ? 29.879  2.093   -6.190  1.00 83.30 244 A 1 
ATOM 1917 C C   . VAL A 1 244 ? 31.032  1.127   -6.415  1.00 83.28 244 A 1 
ATOM 1918 O O   . VAL A 1 244 ? 30.838  0.078   -7.032  1.00 78.15 244 A 1 
ATOM 1919 C CB  . VAL A 1 244 ? 28.786  1.467   -5.323  1.00 79.63 244 A 1 
ATOM 1920 C CG1 . VAL A 1 244 ? 29.368  1.087   -3.964  1.00 72.87 244 A 1 
ATOM 1921 C CG2 . VAL A 1 244 ? 27.609  2.424   -5.086  1.00 74.94 244 A 1 
ATOM 1922 N N   . THR A 1 245 ? 32.209  1.473   -5.915  1.00 85.54 245 A 1 
ATOM 1923 C CA  . THR A 1 245 ? 33.431  0.657   -6.037  1.00 84.87 245 A 1 
ATOM 1924 C C   . THR A 1 245 ? 33.823  -0.033  -4.730  1.00 85.55 245 A 1 
ATOM 1925 O O   . THR A 1 245 ? 34.464  -1.078  -4.765  1.00 81.17 245 A 1 
ATOM 1926 C CB  . THR A 1 245 ? 34.600  1.502   -6.563  1.00 82.90 245 A 1 
ATOM 1927 O OG1 . THR A 1 245 ? 34.844  2.614   -5.735  1.00 76.42 245 A 1 
ATOM 1928 C CG2 . THR A 1 245 ? 34.330  2.021   -7.978  1.00 73.55 245 A 1 
ATOM 1929 N N   . ASP A 1 246 ? 33.385  0.494   -3.580  1.00 86.28 246 A 1 
ATOM 1930 C CA  . ASP A 1 246 ? 33.657  -0.053  -2.248  1.00 86.75 246 A 1 
ATOM 1931 C C   . ASP A 1 246 ? 32.370  -0.279  -1.424  1.00 87.92 246 A 1 
ATOM 1932 O O   . ASP A 1 246 ? 31.361  0.419   -1.550  1.00 85.13 246 A 1 
ATOM 1933 C CB  . ASP A 1 246 ? 34.663  0.868   -1.514  1.00 82.44 246 A 1 
ATOM 1934 C CG  . ASP A 1 246 ? 34.956  0.431   -0.071  1.00 74.78 246 A 1 
ATOM 1935 O OD1 . ASP A 1 246 ? 35.021  -0.788  0.194   1.00 66.84 246 A 1 
ATOM 1936 O OD2 . ASP A 1 246 ? 34.990  1.309   0.818   1.00 69.34 246 A 1 
ATOM 1937 N N   . ILE A 1 247 ? 32.424  -1.235  -0.493  1.00 87.05 247 A 1 
ATOM 1938 C CA  . ILE A 1 247 ? 31.346  -1.576  0.451   1.00 86.98 247 A 1 
ATOM 1939 C C   . ILE A 1 247 ? 30.916  -0.361  1.299   1.00 88.43 247 A 1 
ATOM 1940 O O   . ILE A 1 247 ? 29.738  -0.224  1.643   1.00 86.31 247 A 1 
ATOM 1941 C CB  . ILE A 1 247 ? 31.793  -2.760  1.344   1.00 83.41 247 A 1 
ATOM 1942 C CG1 . ILE A 1 247 ? 32.046  -4.025  0.486   1.00 73.82 247 A 1 
ATOM 1943 C CG2 . ILE A 1 247 ? 30.757  -3.064  2.444   1.00 71.46 247 A 1 
ATOM 1944 C CD1 . ILE A 1 247 ? 32.688  -5.192  1.252   1.00 64.34 247 A 1 
ATOM 1945 N N   . ARG A 1 248 ? 31.843  0.542   1.641   1.00 86.75 248 A 1 
ATOM 1946 C CA  . ARG A 1 248 ? 31.536  1.756   2.414   1.00 87.30 248 A 1 
ATOM 1947 C C   . ARG A 1 248 ? 30.743  2.767   1.591   1.00 88.65 248 A 1 
ATOM 1948 O O   . ARG A 1 248 ? 29.782  3.352   2.104   1.00 88.25 248 A 1 
ATOM 1949 C CB  . ARG A 1 248 ? 32.825  2.403   2.932   1.00 87.26 248 A 1 
ATOM 1950 C CG  . ARG A 1 248 ? 33.530  1.545   3.984   1.00 75.21 248 A 1 
ATOM 1951 C CD  . ARG A 1 248 ? 34.796  2.269   4.448   1.00 72.17 248 A 1 
ATOM 1952 N NE  . ARG A 1 248 ? 35.501  1.509   5.496   1.00 61.68 248 A 1 
ATOM 1953 C CZ  . ARG A 1 248 ? 36.614  1.886   6.107   1.00 53.41 248 A 1 
ATOM 1954 N NH1 . ARG A 1 248 ? 37.213  3.007   5.818   1.00 49.02 248 A 1 
ATOM 1955 N NH2 . ARG A 1 248 ? 37.151  1.135   7.028   1.00 46.90 248 A 1 
ATOM 1956 N N   . GLU A 1 249 ? 31.105  2.933   0.326   1.00 87.08 249 A 1 
ATOM 1957 C CA  . GLU A 1 249 ? 30.373  3.771   -0.624  1.00 86.48 249 A 1 
ATOM 1958 C C   . GLU A 1 249 ? 28.968  3.215   -0.846  1.00 87.81 249 A 1 
ATOM 1959 O O   . GLU A 1 249 ? 27.993  3.957   -0.729  1.00 86.39 249 A 1 
ATOM 1960 C CB  . GLU A 1 249 ? 31.110  3.841   -1.964  1.00 84.24 249 A 1 
ATOM 1961 C CG  . GLU A 1 249 ? 32.452  4.578   -1.873  1.00 77.29 249 A 1 
ATOM 1962 C CD  . GLU A 1 249 ? 33.193  4.596   -3.217  1.00 77.11 249 A 1 
ATOM 1963 O OE1 . GLU A 1 249 ? 34.145  5.395   -3.327  1.00 69.57 249 A 1 
ATOM 1964 O OE2 . GLU A 1 249 ? 32.826  3.797   -4.114  1.00 72.87 249 A 1 
ATOM 1965 N N   . LEU A 1 250 ? 28.839  1.891   -1.024  1.00 88.17 250 A 1 
ATOM 1966 C CA  . LEU A 1 250 ? 27.546  1.214   -1.133  1.00 87.79 250 A 1 
ATOM 1967 C C   . LEU A 1 250 ? 26.664  1.484   0.085   1.00 89.19 250 A 1 
ATOM 1968 O O   . LEU A 1 250 ? 25.503  1.879   -0.045  1.00 89.11 250 A 1 
ATOM 1969 C CB  . LEU A 1 250 ? 27.776  -0.298  -1.322  1.00 86.30 250 A 1 
ATOM 1970 C CG  . LEU A 1 250 ? 26.474  -1.116  -1.476  1.00 83.09 250 A 1 
ATOM 1971 C CD1 . LEU A 1 250 ? 25.656  -0.687  -2.691  1.00 79.16 250 A 1 
ATOM 1972 C CD2 . LEU A 1 250 ? 26.810  -2.601  -1.616  1.00 78.63 250 A 1 
ATOM 1973 N N   . ALA A 1 251 ? 27.210  1.305   1.290   1.00 88.10 251 A 1 
ATOM 1974 C CA  . ALA A 1 251 ? 26.460  1.533   2.521   1.00 87.86 251 A 1 
ATOM 1975 C C   . ALA A 1 251 ? 25.961  2.982   2.647   1.00 88.62 251 A 1 
ATOM 1976 O O   . ALA A 1 251 ? 24.848  3.197   3.149   1.00 88.25 251 A 1 
ATOM 1977 C CB  . ALA A 1 251 ? 27.337  1.137   3.712   1.00 87.59 251 A 1 
ATOM 1978 N N   . THR A 1 252 ? 26.772  3.941   2.184   1.00 90.34 252 A 1 
ATOM 1979 C CA  . THR A 1 252 ? 26.460  5.374   2.182   1.00 89.87 252 A 1 
ATOM 1980 C C   . THR A 1 252 ? 25.390  5.705   1.143   1.00 90.54 252 A 1 
ATOM 1981 O O   . THR A 1 252 ? 24.393  6.340   1.486   1.00 89.90 252 A 1 
ATOM 1982 C CB  . THR A 1 252 ? 27.731  6.208   1.956   1.00 89.18 252 A 1 
ATOM 1983 O OG1 . THR A 1 252 ? 28.671  5.860   2.951   1.00 81.78 252 A 1 
ATOM 1984 C CG2 . THR A 1 252 ? 27.470  7.707   2.078   1.00 80.67 252 A 1 
ATOM 1985 N N   . ALA A 1 253 ? 25.524  5.201   -0.088  1.00 90.45 253 A 1 
ATOM 1986 C CA  . ALA A 1 253 ? 24.544  5.370   -1.158  1.00 90.25 253 A 1 
ATOM 1987 C C   . ALA A 1 253 ? 23.171  4.802   -0.765  1.00 91.10 253 A 1 
ATOM 1988 O O   . ALA A 1 253 ? 22.161  5.498   -0.839  1.00 90.78 253 A 1 
ATOM 1989 C CB  . ALA A 1 253 ? 25.091  4.700   -2.424  1.00 89.89 253 A 1 
ATOM 1990 N N   . LEU A 1 254 ? 23.128  3.571   -0.234  1.00 91.36 254 A 1 
ATOM 1991 C CA  . LEU A 1 254 ? 21.893  2.937   0.239   1.00 90.72 254 A 1 
ATOM 1992 C C   . LEU A 1 254 ? 21.222  3.726   1.368   1.00 91.37 254 A 1 
ATOM 1993 O O   . LEU A 1 254 ? 19.995  3.780   1.438   1.00 90.76 254 A 1 
ATOM 1994 C CB  . LEU A 1 254 ? 22.204  1.520   0.746   1.00 89.39 254 A 1 
ATOM 1995 C CG  . LEU A 1 254 ? 22.611  0.506   -0.333  1.00 86.44 254 A 1 
ATOM 1996 C CD1 . LEU A 1 254 ? 22.984  -0.811  0.355   1.00 83.22 254 A 1 
ATOM 1997 C CD2 . LEU A 1 254 ? 21.490  0.237   -1.327  1.00 83.77 254 A 1 
ATOM 1998 N N   . LYS A 1 255 ? 22.019  4.304   2.275   1.00 91.95 255 A 1 
ATOM 1999 C CA  . LYS A 1 255 ? 21.499  5.146   3.355   1.00 91.31 255 A 1 
ATOM 2000 C C   . LYS A 1 255 ? 20.918  6.448   2.800   1.00 91.86 255 A 1 
ATOM 2001 O O   . LYS A 1 255 ? 19.795  6.784   3.167   1.00 91.68 255 A 1 
ATOM 2002 C CB  . LYS A 1 255 ? 22.596  5.390   4.399   1.00 91.02 255 A 1 
ATOM 2003 C CG  . LYS A 1 255 ? 22.068  6.209   5.584   1.00 84.37 255 A 1 
ATOM 2004 C CD  . LYS A 1 255 ? 23.173  6.508   6.605   1.00 80.33 255 A 1 
ATOM 2005 C CE  . LYS A 1 255 ? 22.590  7.501   7.614   1.00 71.49 255 A 1 
ATOM 2006 N NZ  . LYS A 1 255 ? 23.605  8.065   8.530   1.00 62.11 255 A 1 
ATOM 2007 N N   . SER A 1 256 ? 21.631  7.112   1.898   1.00 92.44 256 A 1 
ATOM 2008 C CA  . SER A 1 256 ? 21.192  8.356   1.257   1.00 92.16 256 A 1 
ATOM 2009 C C   . SER A 1 256 ? 19.890  8.162   0.479   1.00 93.04 256 A 1 
ATOM 2010 O O   . SER A 1 256 ? 18.926  8.888   0.712   1.00 92.45 256 A 1 
ATOM 2011 C CB  . SER A 1 256 ? 22.300  8.873   0.334   1.00 91.45 256 A 1 
ATOM 2012 O OG  . SER A 1 256 ? 21.933  10.119  -0.217  1.00 76.38 256 A 1 
ATOM 2013 N N   . LEU A 1 257 ? 19.797  7.122   -0.362  1.00 92.97 257 A 1 
ATOM 2014 C CA  . LEU A 1 257 ? 18.578  6.797   -1.112  1.00 93.10 257 A 1 
ATOM 2015 C C   . LEU A 1 257 ? 17.396  6.479   -0.187  1.00 93.72 257 A 1 
ATOM 2016 O O   . LEU A 1 257 ? 16.263  6.888   -0.452  1.00 93.72 257 A 1 
ATOM 2017 C CB  . LEU A 1 257 ? 18.857  5.596   -2.032  1.00 93.22 257 A 1 
ATOM 2018 C CG  . LEU A 1 257 ? 19.785  5.886   -3.228  1.00 91.72 257 A 1 
ATOM 2019 C CD1 . LEU A 1 257 ? 20.112  4.566   -3.923  1.00 89.87 257 A 1 
ATOM 2020 C CD2 . LEU A 1 257 ? 19.133  6.826   -4.243  1.00 90.46 257 A 1 
ATOM 2021 N N   . ALA A 1 258 ? 17.645  5.765   0.916   1.00 93.56 258 A 1 
ATOM 2022 C CA  . ALA A 1 258 ? 16.611  5.461   1.901   1.00 93.13 258 A 1 
ATOM 2023 C C   . ALA A 1 258 ? 16.105  6.722   2.612   1.00 93.34 258 A 1 
ATOM 2024 O O   . ALA A 1 258 ? 14.896  6.880   2.780   1.00 93.05 258 A 1 
ATOM 2025 C CB  . ALA A 1 258 ? 17.146  4.427   2.897   1.00 92.67 258 A 1 
ATOM 2026 N N   . GLU A 1 259 ? 17.002  7.619   3.017   1.00 93.95 259 A 1 
ATOM 2027 C CA  . GLU A 1 259 ? 16.653  8.891   3.659   1.00 93.63 259 A 1 
ATOM 2028 C C   . GLU A 1 259 ? 15.913  9.821   2.694   1.00 93.83 259 A 1 
ATOM 2029 O O   . GLU A 1 259 ? 14.850  10.330  3.043   1.00 93.49 259 A 1 
ATOM 2030 C CB  . GLU A 1 259 ? 17.918  9.558   4.232   1.00 93.22 259 A 1 
ATOM 2031 C CG  . GLU A 1 259 ? 18.387  8.845   5.513   1.00 83.79 259 A 1 
ATOM 2032 C CD  . GLU A 1 259 ? 19.720  9.354   6.088   1.00 78.04 259 A 1 
ATOM 2033 O OE1 . GLU A 1 259 ? 20.095  8.851   7.181   1.00 69.59 259 A 1 
ATOM 2034 O OE2 . GLU A 1 259 ? 20.415  10.161  5.449   1.00 69.56 259 A 1 
ATOM 2035 N N   . GLN A 1 260 ? 16.393  9.950   1.455   1.00 94.47 260 A 1 
ATOM 2036 C CA  . GLN A 1 260 ? 15.731  10.747  0.423   1.00 94.32 260 A 1 
ATOM 2037 C C   . GLN A 1 260 ? 14.309  10.240  0.149   1.00 94.89 260 A 1 
ATOM 2038 O O   . GLN A 1 260 ? 13.352  11.015  0.205   1.00 94.29 260 A 1 
ATOM 2039 C CB  . GLN A 1 260 ? 16.592  10.727  -0.849  1.00 93.91 260 A 1 
ATOM 2040 C CG  . GLN A 1 260 ? 16.037  11.661  -1.938  1.00 85.57 260 A 1 
ATOM 2041 C CD  . GLN A 1 260 ? 16.887  11.655  -3.206  1.00 85.49 260 A 1 
ATOM 2042 O OE1 . GLN A 1 260 ? 17.852  10.917  -3.352  1.00 79.47 260 A 1 
ATOM 2043 N NE2 . GLN A 1 260 ? 16.563  12.470  -4.183  1.00 77.75 260 A 1 
ATOM 2044 N N   . SER A 1 261 ? 14.146  8.927   -0.070  1.00 95.11 261 A 1 
ATOM 2045 C CA  . SER A 1 261 ? 12.826  8.325   -0.305  1.00 94.84 261 A 1 
ATOM 2046 C C   . SER A 1 261 ? 11.901  8.502   0.892   1.00 94.82 261 A 1 
ATOM 2047 O O   . SER A 1 261 ? 10.719  8.797   0.730   1.00 93.97 261 A 1 
ATOM 2048 C CB  . SER A 1 261 ? 12.942  6.827   -0.582  1.00 94.07 261 A 1 
ATOM 2049 O OG  . SER A 1 261 ? 13.807  6.562   -1.656  1.00 82.24 261 A 1 
ATOM 2050 N N   . LYS A 1 262 ? 12.437  8.334   2.107   1.00 94.61 262 A 1 
ATOM 2051 C CA  . LYS A 1 262 ? 11.683  8.510   3.345   1.00 93.98 262 A 1 
ATOM 2052 C C   . LYS A 1 262 ? 11.177  9.942   3.493   1.00 93.84 262 A 1 
ATOM 2053 O O   . LYS A 1 262 ? 9.997   10.118  3.768   1.00 93.42 262 A 1 
ATOM 2054 C CB  . LYS A 1 262 ? 12.533  8.062   4.542   1.00 93.12 262 A 1 
ATOM 2055 C CG  . LYS A 1 262 ? 11.677  8.063   5.808   1.00 89.98 262 A 1 
ATOM 2056 C CD  . LYS A 1 262 ? 12.457  7.679   7.059   1.00 86.41 262 A 1 
ATOM 2057 C CE  . LYS A 1 262 ? 11.470  7.849   8.212   1.00 78.44 262 A 1 
ATOM 2058 N NZ  . LYS A 1 262 ? 12.100  7.791   9.541   1.00 71.52 262 A 1 
ATOM 2059 N N   . ASN A 1 263 ? 12.037  10.934  3.256   1.00 94.49 263 A 1 
ATOM 2060 C CA  . ASN A 1 263 ? 11.675  12.349  3.338   1.00 94.32 263 A 1 
ATOM 2061 C C   . ASN A 1 263 ? 10.599  12.716  2.305   1.00 94.64 263 A 1 
ATOM 2062 O O   . ASN A 1 263 ? 9.639   13.411  2.635   1.00 93.84 263 A 1 
ATOM 2063 C CB  . ASN A 1 263 ? 12.941  13.200  3.145   1.00 94.14 263 A 1 
ATOM 2064 C CG  . ASN A 1 263 ? 13.942  13.079  4.281   1.00 90.72 263 A 1 
ATOM 2065 O OD1 . ASN A 1 263 ? 13.685  12.557  5.351   1.00 82.41 263 A 1 
ATOM 2066 N ND2 . ASN A 1 263 ? 15.142  13.575  4.086   1.00 82.79 263 A 1 
ATOM 2067 N N   . CYS A 1 264 ? 10.702  12.197  1.071   1.00 95.31 264 A 1 
ATOM 2068 C CA  . CYS A 1 264 ? 9.658   12.371  0.058   1.00 95.39 264 A 1 
ATOM 2069 C C   . CYS A 1 264 ? 8.320   11.807  0.549   1.00 95.73 264 A 1 
ATOM 2070 O O   . CYS A 1 264 ? 7.320   12.517  0.549   1.00 94.42 264 A 1 
ATOM 2071 C CB  . CYS A 1 264 ? 10.082  11.707  -1.261  1.00 94.45 264 A 1 
ATOM 2072 S SG  . CYS A 1 264 ? 11.455  12.620  -2.017  1.00 87.71 264 A 1 
ATOM 2073 N N   . ILE A 1 265 ? 8.301   10.556  1.037   1.00 95.06 265 A 1 
ATOM 2074 C CA  . ILE A 1 265 ? 7.084   9.904   1.547   1.00 94.93 265 A 1 
ATOM 2075 C C   . ILE A 1 265 ? 6.503   10.678  2.735   1.00 94.68 265 A 1 
ATOM 2076 O O   . ILE A 1 265 ? 5.305   10.943  2.761   1.00 93.85 265 A 1 
ATOM 2077 C CB  . ILE A 1 265 ? 7.372   8.425   1.884   1.00 94.73 265 A 1 
ATOM 2078 C CG1 . ILE A 1 265 ? 7.612   7.646   0.571   1.00 93.43 265 A 1 
ATOM 2079 C CG2 . ILE A 1 265 ? 6.219   7.782   2.673   1.00 93.41 265 A 1 
ATOM 2080 C CD1 . ILE A 1 265 ? 8.204   6.250   0.769   1.00 90.33 265 A 1 
ATOM 2081 N N   . GLU A 1 266 ? 7.345   11.078  3.687   1.00 94.64 266 A 1 
ATOM 2082 C CA  . GLU A 1 266 ? 6.942   11.819  4.889   1.00 94.25 266 A 1 
ATOM 2083 C C   . GLU A 1 266 ? 6.321   13.181  4.549   1.00 94.41 266 A 1 
ATOM 2084 O O   . GLU A 1 266 ? 5.316   13.563  5.154   1.00 93.53 266 A 1 
ATOM 2085 C CB  . GLU A 1 266 ? 8.166   11.943  5.809   1.00 92.85 266 A 1 
ATOM 2086 C CG  . GLU A 1 266 ? 7.846   12.559  7.177   1.00 86.10 266 A 1 
ATOM 2087 C CD  . GLU A 1 266 ? 8.971   12.342  8.206   1.00 83.92 266 A 1 
ATOM 2088 O OE1 . GLU A 1 266 ? 8.680   12.480  9.417   1.00 75.23 266 A 1 
ATOM 2089 O OE2 . GLU A 1 266 ? 10.094  11.943  7.819   1.00 75.32 266 A 1 
ATOM 2090 N N   . SER A 1 267 ? 6.836   13.870  3.524   1.00 95.09 267 A 1 
ATOM 2091 C CA  . SER A 1 267 ? 6.291   15.152  3.059   1.00 95.08 267 A 1 
ATOM 2092 C C   . SER A 1 267 ? 4.834   15.070  2.584   1.00 95.26 267 A 1 
ATOM 2093 O O   . SER A 1 267 ? 4.090   16.042  2.714   1.00 94.29 267 A 1 
ATOM 2094 C CB  . SER A 1 267 ? 7.180   15.738  1.952   1.00 95.26 267 A 1 
ATOM 2095 O OG  . SER A 1 267 ? 6.973   15.116  0.698   1.00 91.99 267 A 1 
ATOM 2096 N N   . GLY A 1 268 ? 4.411   13.898  2.076   1.00 94.62 268 A 1 
ATOM 2097 C CA  . GLY A 1 268 ? 3.045   13.646  1.620   1.00 94.53 268 A 1 
ATOM 2098 C C   . GLY A 1 268 ? 2.125   13.021  2.673   1.00 95.10 268 A 1 
ATOM 2099 O O   . GLY A 1 268 ? 0.938   12.832  2.402   1.00 93.55 268 A 1 
ATOM 2100 N N   . LEU A 1 269 ? 2.640   12.667  3.864   1.00 94.07 269 A 1 
ATOM 2101 C CA  . LEU A 1 269 ? 1.816   12.073  4.918   1.00 93.35 269 A 1 
ATOM 2102 C C   . LEU A 1 269 ? 0.874   13.108  5.539   1.00 93.39 269 A 1 
ATOM 2103 O O   . LEU A 1 269 ? 1.250   14.251  5.809   1.00 92.20 269 A 1 
ATOM 2104 C CB  . LEU A 1 269 ? 2.678   11.415  6.008   1.00 92.38 269 A 1 
ATOM 2105 C CG  . LEU A 1 269 ? 3.335   10.087  5.603   1.00 89.29 269 A 1 
ATOM 2106 C CD1 . LEU A 1 269 ? 4.260   9.612   6.723   1.00 86.41 269 A 1 
ATOM 2107 C CD2 . LEU A 1 269 ? 2.317   8.978   5.347   1.00 87.04 269 A 1 
ATOM 2108 N N   . TRP A 1 270 ? -0.366  12.673  5.823   1.00 93.09 270 A 1 
ATOM 2109 C CA  . TRP A 1 270 ? -1.272  13.461  6.651   1.00 92.38 270 A 1 
ATOM 2110 C C   . TRP A 1 270 ? -0.695  13.619  8.063   1.00 91.37 270 A 1 
ATOM 2111 O O   . TRP A 1 270 ? -0.069  12.696  8.581   1.00 87.89 270 A 1 
ATOM 2112 C CB  . TRP A 1 270 ? -2.659  12.804  6.707   1.00 91.85 270 A 1 
ATOM 2113 C CG  . TRP A 1 270 ? -3.406  12.666  5.420   1.00 91.91 270 A 1 
ATOM 2114 C CD1 . TRP A 1 270 ? -3.156  13.331  4.263   1.00 88.31 270 A 1 
ATOM 2115 C CD2 . TRP A 1 270 ? -4.553  11.813  5.140   1.00 91.59 270 A 1 
ATOM 2116 N NE1 . TRP A 1 270 ? -4.053  12.931  3.295   1.00 89.01 270 A 1 
ATOM 2117 C CE2 . TRP A 1 270 ? -4.943  11.994  3.781   1.00 91.02 270 A 1 
ATOM 2118 C CE3 . TRP A 1 270 ? -5.305  10.890  5.900   1.00 89.40 270 A 1 
ATOM 2119 C CZ2 . TRP A 1 270 ? -6.007  11.292  3.199   1.00 88.79 270 A 1 
ATOM 2120 C CZ3 . TRP A 1 270 ? -6.376  10.183  5.331   1.00 88.32 270 A 1 
ATOM 2121 C CH2 . TRP A 1 270 ? -6.726  10.376  3.979   1.00 87.88 270 A 1 
ATOM 2122 N N   . GLU A 1 271 ? -0.977  14.748  8.718   1.00 90.64 271 A 1 
ATOM 2123 C CA  . GLU A 1 271 ? -0.421  15.086  10.040  1.00 89.80 271 A 1 
ATOM 2124 C C   . GLU A 1 271 ? -0.587  13.974  11.091  1.00 88.91 271 A 1 
ATOM 2125 O O   . GLU A 1 271 ? 0.328   13.698  11.863  1.00 85.46 271 A 1 
ATOM 2126 C CB  . GLU A 1 271 ? -1.080  16.379  10.557  1.00 89.00 271 A 1 
ATOM 2127 C CG  . GLU A 1 271 ? -0.677  17.627  9.749   1.00 79.07 271 A 1 
ATOM 2128 C CD  . GLU A 1 271 ? 0.846   17.811  9.701   1.00 71.47 271 A 1 
ATOM 2129 O OE1 . GLU A 1 271 ? 1.391   17.998  8.585   1.00 63.90 271 A 1 
ATOM 2130 O OE2 . GLU A 1 271 ? 1.487   17.645  10.750  1.00 63.69 271 A 1 
ATOM 2131 N N   . LYS A 1 272 ? -1.708  13.248  11.078  1.00 89.24 272 A 1 
ATOM 2132 C CA  . LYS A 1 272 ? -1.944  12.135  12.018  1.00 88.11 272 A 1 
ATOM 2133 C C   . LYS A 1 272 ? -1.009  10.927  11.845  1.00 88.58 272 A 1 
ATOM 2134 O O   . LYS A 1 272 ? -0.976  10.060  12.721  1.00 84.63 272 A 1 
ATOM 2135 C CB  . LYS A 1 272 ? -3.418  11.712  11.959  1.00 86.27 272 A 1 
ATOM 2136 C CG  . LYS A 1 272 ? -3.842  11.097  10.615  1.00 81.47 272 A 1 
ATOM 2137 C CD  . LYS A 1 272 ? -5.266  10.547  10.744  1.00 80.23 272 A 1 
ATOM 2138 C CE  . LYS A 1 272 ? -5.740  9.922   9.438   1.00 72.22 272 A 1 
ATOM 2139 N NZ  . LYS A 1 272 ? -7.011  9.186   9.646   1.00 65.53 272 A 1 
ATOM 2140 N N   . TYR A 1 273 ? -0.290  10.837  10.708  1.00 89.58 273 A 1 
ATOM 2141 C CA  . TYR A 1 273 ? 0.639   9.745   10.390  1.00 88.64 273 A 1 
ATOM 2142 C C   . TYR A 1 273 ? 2.120   10.156  10.407  1.00 89.31 273 A 1 
ATOM 2143 O O   . TYR A 1 273 ? 2.981   9.292   10.203  1.00 85.77 273 A 1 
ATOM 2144 C CB  . TYR A 1 273 ? 0.282   9.149   9.026   1.00 87.77 273 A 1 
ATOM 2145 C CG  . TYR A 1 273 ? -1.140  8.659   8.847   1.00 87.84 273 A 1 
ATOM 2146 C CD1 . TYR A 1 273 ? -1.737  7.802   9.793   1.00 83.81 273 A 1 
ATOM 2147 C CD2 . TYR A 1 273 ? -1.851  9.032   7.692   1.00 85.25 273 A 1 
ATOM 2148 C CE1 . TYR A 1 273 ? -3.041  7.322   9.585   1.00 83.65 273 A 1 
ATOM 2149 C CE2 . TYR A 1 273 ? -3.152  8.550   7.480   1.00 84.07 273 A 1 
ATOM 2150 C CZ  . TYR A 1 273 ? -3.750  7.694   8.423   1.00 85.53 273 A 1 
ATOM 2151 O OH  . TYR A 1 273 ? -5.004  7.230   8.212   1.00 83.09 273 A 1 
ATOM 2152 N N   . LYS A 1 274 ? 2.424   11.443  10.604  1.00 90.08 274 A 1 
ATOM 2153 C CA  . LYS A 1 274 ? 3.758   11.940  10.947  1.00 88.35 274 A 1 
ATOM 2154 C C   . LYS A 1 274 ? 4.048   11.615  12.419  1.00 85.15 274 A 1 
ATOM 2155 O O   . LYS A 1 274 ? 5.119   11.069  12.708  1.00 78.15 274 A 1 
ATOM 2156 C CB  . LYS A 1 274 ? 3.857   13.442  10.630  1.00 85.69 274 A 1 
ATOM 2157 C CG  . LYS A 1 274 ? 3.686   13.742  9.120   1.00 85.61 274 A 1 
ATOM 2158 C CD  . LYS A 1 274 ? 3.781   15.251  8.864   1.00 83.50 274 A 1 
ATOM 2159 C CE  . LYS A 1 274 ? 3.534   15.559  7.384   1.00 81.21 274 A 1 
ATOM 2160 N NZ  . LYS A 1 274 ? 3.395   17.021  7.174   1.00 73.93 274 A 1 
ATOM 2161 O OXT . LYS A 1 274 ? 3.198   11.922  13.256  1.00 80.50 274 A 1 
#
