# 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_if08300
#
_entry.id if08300
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n ALA 3   
1 n TRP 4   
1 n ILE 5   
1 n GLU 6   
1 n LYS 7   
1 n ILE 8   
1 n ARG 9   
1 n SER 10  
1 n LYS 11  
1 n ALA 12  
1 n PHE 13  
1 n MET 14  
1 n ASP 15  
1 n ARG 16  
1 n LYS 17  
1 n ILE 18  
1 n ASN 19  
1 n VAL 20  
1 n THR 21  
1 n ILE 22  
1 n TYR 23  
1 n ASN 24  
1 n GLU 25  
1 n ASN 26  
1 n LEU 27  
1 n HIS 28  
1 n GLU 29  
1 n THR 30  
1 n THR 31  
1 n VAL 32  
1 n ASP 33  
1 n SER 34  
1 n VAL 35  
1 n ARG 36  
1 n ALA 37  
1 n LEU 38  
1 n TYR 39  
1 n PRO 40  
1 n ASN 41  
1 n GLY 42  
1 n ILE 43  
1 n HIS 44  
1 n GLY 45  
1 n VAL 46  
1 n ILE 47  
1 n LYS 48  
1 n GLY 49  
1 n PHE 50  
1 n LEU 51  
1 n GLU 52  
1 n LYS 53  
1 n ASP 54  
1 n SER 55  
1 n ALA 56  
1 n ILE 57  
1 n GLY 58  
1 n THR 59  
1 n ILE 60  
1 n ARG 61  
1 n CYS 62  
1 n ALA 63  
1 n THR 64  
1 n PHE 65  
1 n ALA 66  
1 n ASP 67  
1 n HIS 68  
1 n LYS 69  
1 n GLU 70  
1 n ILE 71  
1 n LEU 72  
1 n THR 73  
1 n GLN 74  
1 n GLN 75  
1 n VAL 76  
1 n LEU 77  
1 n ASP 78  
1 n ASP 79  
1 n THR 80  
1 n ASP 81  
1 n VAL 82  
1 n MET 83  
1 n ILE 84  
1 n TRP 85  
1 n TRP 86  
1 n GLY 87  
1 n HIS 88  
1 n MET 89  
1 n LYS 90  
1 n HIS 91  
1 n ASP 92  
1 n ALA 93  
1 n VAL 94  
1 n ASP 95  
1 n ASP 96  
1 n ALA 97  
1 n VAL 98  
1 n VAL 99  
1 n UNK 100 
1 n UNK 101 
1 n UNK 102 
1 n VAL 103 
1 n THR 104 
1 n ARG 105 
1 n VAL 106 
1 n LEU 107 
1 n GLY 108 
1 n GLY 109 
1 n MET 110 
1 n GLY 111 
1 n PHE 112 
1 n ILE 113 
1 n ALA 114 
1 n LEU 115 
1 n HIS 116 
1 n SER 117 
1 n GLY 118 
1 n HIS 119 
1 n ALA 120 
1 n SER 121 
1 n LYS 122 
1 n PRO 123 
1 n PHE 124 
1 n GLY 125 
1 n ARG 126 
1 n LEU 127 
1 n LEU 128 
1 n GLY 129 
1 n THR 130 
1 n GLU 131 
1 n THR 132 
1 n HIS 133 
1 n LEU 134 
1 n LEU 135 
1 n ARG 136 
1 n TRP 137 
1 n ARG 138 
1 n GLU 139 
1 n ALA 140 
1 n GLY 141 
1 n GLU 142 
1 n LYS 143 
1 n ALA 144 
1 n ARG 145 
1 n LEU 146 
1 n TRP 147 
1 n ASN 148 
1 n ILE 149 
1 n ALA 150 
1 n LYS 151 
1 n ASN 152 
1 n HIS 153 
1 n ARG 154 
1 n ILE 155 
1 n THR 156 
1 n LYS 157 
1 n GLY 158 
1 n LEU 159 
1 n PRO 160 
1 n GLN 161 
1 n THR 162 
1 n PHE 163 
1 n VAL 164 
1 n VAL 165 
1 n PRO 166 
1 n HIS 167 
1 n ASP 168 
1 n GLU 169 
1 n THR 170 
1 n TYR 171 
1 n GLY 172 
1 n GLU 173 
1 n PRO 174 
1 n PHE 175 
1 n GLY 176 
1 n ILE 177 
1 n PRO 178 
1 n GLU 179 
1 n PRO 180 
1 n ASP 181 
1 n GLU 182 
1 n LEU 183 
1 n ILE 184 
1 n PHE 185 
1 n LEU 186 
1 n THR 187 
1 n TRP 188 
1 n PHE 189 
1 n GLN 190 
1 n GLY 191 
1 n GLY 192 
1 n GLU 193 
1 n VAL 194 
1 n PHE 195 
1 n ARG 196 
1 n SER 197 
1 n GLY 198 
1 n CYS 199 
1 n ALA 200 
1 n TRP 201 
1 n ARG 202 
1 n ARG 203 
1 n GLY 204 
1 n GLU 205 
1 n GLY 206 
1 n ASN 207 
1 n ILE 208 
1 n PHE 209 
1 n TYR 210 
1 n LEU 211 
1 n GLN 212 
1 n ASN 213 
1 n GLY 214 
1 n HIS 215 
1 n GLU 216 
1 n THR 217 
1 n PHE 218 
1 n PRO 219 
1 n VAL 220 
1 n TYR 221 
1 n TYR 222 
1 n GLN 223 
1 n PRO 224 
1 n GLU 225 
1 n ILE 226 
1 n GLN 227 
1 n LEU 228 
1 n VAL 229 
1 n ILE 230 
1 n SER 231 
1 n ASN 232 
1 n ALA 233 
1 n VAL 234 
1 n HIS 235 
1 n TRP 236 
1 n ALA 237 
1 n CYS 238 
1 n PRO 239 
1 n VAL 240 
1 n GLN 241 
1 n ARG 242 
1 n VAL 243 
1 n CYS 244 
1 n THR 245 
1 n LEU 246 
1 n ASP 247 
1 n ARG 248 
1 n GLY 249 
1 n GLY 250 
1 n PRO 251 
1 n ASN 252 
1 n ALA 253 
1 n ALA 254 
1 n PRO 255 
1 n LEU 256 
1 n GLU 257 
1 n ALA 258 
1 n TYR 259 
1 n THR 260 
1 n LEU 261 
1 n GLU 262 
1 n ASP 263 
1 n GLY 264 
1 n GLY 265 
1 n GLY 266 
1 n PHE 267 
1 n THR 268 
1 n PRO 269 
1 n ILE 270 
1 n THR 271 
1 n ARG 272 
1 n SER 273 
#
_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 08:33:05)"
_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 90.63
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n TRP . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n CYS . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n TRP . 85  A 85  
A 86  1 n TRP . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n UNK . 100 A 100 
A 101 1 n UNK . 101 A 101 
A 102 1 n UNK . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n TRP . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n TRP . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n TRP . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n CYS . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n TRP . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n TRP . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n CYS . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n SER . 273 A 273 
#
_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   ? -10.261 38.897  -10.522 1.00 61.39 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -10.951 37.591  -10.413 1.00 78.49 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -10.396 36.549  -11.388 1.00 80.88 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -9.903  35.543  -10.902 1.00 78.32 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -12.475 37.734  -10.468 1.00 74.41 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -13.145 36.641  -9.626  1.00 66.51 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -14.872 37.006  -9.213  1.00 62.17 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -15.703 36.665  -10.789 1.00 53.87 1   A 1 
ATOM   9    N N   . ARG A 1 2   ? -10.346 36.778  -12.717 1.00 58.40 2   A 1 
ATOM   10   C CA  . ARG A 1 2   ? -9.763  35.815  -13.696 1.00 64.46 2   A 1 
ATOM   11   C C   . ARG A 1 2   ? -8.299  35.444  -13.412 1.00 65.75 2   A 1 
ATOM   12   O O   . ARG A 1 2   ? -8.010  34.260  -13.283 1.00 66.74 2   A 1 
ATOM   13   C CB  . ARG A 1 2   ? -9.932  36.309  -15.142 1.00 66.18 2   A 1 
ATOM   14   C CG  . ARG A 1 2   ? -11.344 36.045  -15.684 1.00 62.13 2   A 1 
ATOM   15   C CD  . ARG A 1 2   ? -11.447 36.455  -17.160 1.00 57.96 2   A 1 
ATOM   16   N NE  . ARG A 1 2   ? -12.781 36.166  -17.732 1.00 51.37 2   A 1 
ATOM   17   C CZ  . ARG A 1 2   ? -13.153 36.368  -18.988 1.00 46.07 2   A 1 
ATOM   18   N NH1 . ARG A 1 2   ? -12.345 36.880  -19.877 1.00 40.96 2   A 1 
ATOM   19   N NH2 . ARG A 1 2   ? -14.356 36.063  -19.379 1.00 42.81 2   A 1 
ATOM   20   N N   . ALA A 1 3   ? -7.415  36.425  -13.183 1.00 71.29 3   A 1 
ATOM   21   C CA  . ALA A 1 3   ? -6.003  36.174  -12.851 1.00 73.47 3   A 1 
ATOM   22   C C   . ALA A 1 3   ? -5.794  35.425  -11.517 1.00 74.45 3   A 1 
ATOM   23   O O   . ALA A 1 3   ? -4.817  34.699  -11.358 1.00 72.72 3   A 1 
ATOM   24   C CB  . ALA A 1 3   ? -5.280  37.529  -12.827 1.00 73.20 3   A 1 
ATOM   25   N N   . TRP A 1 4   ? -6.703  35.561  -10.562 1.00 69.47 4   A 1 
ATOM   26   C CA  . TRP A 1 4   ? -6.670  34.823  -9.295  1.00 64.42 4   A 1 
ATOM   27   C C   . TRP A 1 4   ? -7.110  33.362  -9.487  1.00 61.69 4   A 1 
ATOM   28   O O   . TRP A 1 4   ? -6.483  32.452  -8.955  1.00 62.32 4   A 1 
ATOM   29   C CB  . TRP A 1 4   ? -7.524  35.572  -8.271  1.00 63.89 4   A 1 
ATOM   30   C CG  . TRP A 1 4   ? -7.429  35.080  -6.861  1.00 60.05 4   A 1 
ATOM   31   C CD1 . TRP A 1 4   ? -6.443  35.375  -5.980  1.00 53.92 4   A 1 
ATOM   32   C CD2 . TRP A 1 4   ? -8.376  34.242  -6.134  1.00 59.09 4   A 1 
ATOM   33   N NE1 . TRP A 1 4   ? -6.715  34.786  -4.765  1.00 51.09 4   A 1 
ATOM   34   C CE2 . TRP A 1 4   ? -7.899  34.082  -4.795  1.00 53.69 4   A 1 
ATOM   35   C CE3 . TRP A 1 4   ? -9.596  33.611  -6.461  1.00 53.33 4   A 1 
ATOM   36   C CZ2 . TRP A 1 4   ? -8.601  33.341  -3.831  1.00 56.18 4   A 1 
ATOM   37   C CZ3 . TRP A 1 4   ? -10.304 32.866  -5.502  1.00 50.84 4   A 1 
ATOM   38   C CH2 . TRP A 1 4   ? -9.809  32.733  -4.192  1.00 51.15 4   A 1 
ATOM   39   N N   . ILE A 1 5   ? -8.117  33.128  -10.331 1.00 63.53 5   A 1 
ATOM   40   C CA  . ILE A 1 5   ? -8.585  31.786  -10.714 1.00 61.77 5   A 1 
ATOM   41   C C   . ILE A 1 5   ? -7.522  31.051  -11.549 1.00 62.30 5   A 1 
ATOM   42   O O   . ILE A 1 5   ? -7.291  29.866  -11.322 1.00 61.42 5   A 1 
ATOM   43   C CB  . ILE A 1 5   ? -9.941  31.890  -11.447 1.00 60.44 5   A 1 
ATOM   44   C CG1 . ILE A 1 5   ? -11.038 32.381  -10.475 1.00 58.76 5   A 1 
ATOM   45   C CG2 . ILE A 1 5   ? -10.353 30.542  -12.072 1.00 59.36 5   A 1 
ATOM   46   C CD1 . ILE A 1 5   ? -12.356 32.769  -11.153 1.00 55.58 5   A 1 
ATOM   47   N N   . GLU A 1 6   ? -6.828  31.730  -12.463 1.00 61.55 6   A 1 
ATOM   48   C CA  . GLU A 1 6   ? -5.706  31.148  -13.219 1.00 62.30 6   A 1 
ATOM   49   C C   . GLU A 1 6   ? -4.515  30.812  -12.314 1.00 61.03 6   A 1 
ATOM   50   O O   . GLU A 1 6   ? -3.924  29.746  -12.452 1.00 61.08 6   A 1 
ATOM   51   C CB  . GLU A 1 6   ? -5.286  32.095  -14.348 1.00 62.12 6   A 1 
ATOM   52   C CG  . GLU A 1 6   ? -6.265  32.008  -15.524 1.00 58.81 6   A 1 
ATOM   53   C CD  . GLU A 1 6   ? -5.979  33.019  -16.642 1.00 53.07 6   A 1 
ATOM   54   O OE1 . GLU A 1 6   ? -6.593  32.848  -17.716 1.00 50.45 6   A 1 
ATOM   55   O OE2 . GLU A 1 6   ? -5.232  33.988  -16.387 1.00 54.36 6   A 1 
ATOM   56   N N   . LYS A 1 7   ? -4.219  31.635  -11.310 1.00 60.67 7   A 1 
ATOM   57   C CA  . LYS A 1 7   ? -3.160  31.386  -10.314 1.00 59.76 7   A 1 
ATOM   58   C C   . LYS A 1 7   ? -3.497  30.236  -9.350  1.00 58.35 7   A 1 
ATOM   59   O O   . LYS A 1 7   ? -2.591  29.588  -8.838  1.00 59.05 7   A 1 
ATOM   60   C CB  . LYS A 1 7   ? -2.874  32.707  -9.580  1.00 59.43 7   A 1 
ATOM   61   C CG  . LYS A 1 7   ? -1.511  32.733  -8.877  1.00 55.37 7   A 1 
ATOM   62   C CD  . LYS A 1 7   ? -1.238  34.134  -8.305  1.00 51.78 7   A 1 
ATOM   63   C CE  . LYS A 1 7   ? 0.188   34.219  -7.749  1.00 46.11 7   A 1 
ATOM   64   N NZ  . LYS A 1 7   ? 0.500   35.576  -7.223  1.00 40.80 7   A 1 
ATOM   65   N N   . ILE A 1 8   ? -4.776  29.974  -9.102  1.00 61.43 8   A 1 
ATOM   66   C CA  . ILE A 1 8   ? -5.233  28.787  -8.355  1.00 60.31 8   A 1 
ATOM   67   C C   . ILE A 1 8   ? -5.221  27.544  -9.252  1.00 59.83 8   A 1 
ATOM   68   O O   . ILE A 1 8   ? -4.776  26.488  -8.814  1.00 57.63 8   A 1 
ATOM   69   C CB  . ILE A 1 8   ? -6.611  29.047  -7.715  1.00 58.12 8   A 1 
ATOM   70   C CG1 . ILE A 1 8   ? -6.441  30.071  -6.571  1.00 56.16 8   A 1 
ATOM   71   C CG2 . ILE A 1 8   ? -7.254  27.754  -7.182  1.00 55.48 8   A 1 
ATOM   72   C CD1 . ILE A 1 8   ? -7.762  30.542  -5.969  1.00 53.94 8   A 1 
ATOM   73   N N   . ARG A 1 9   ? -5.630  27.660  -10.520 1.00 56.30 9   A 1 
ATOM   74   C CA  . ARG A 1 9   ? -5.582  26.553  -11.489 1.00 57.27 9   A 1 
ATOM   75   C C   . ARG A 1 9   ? -4.150  26.116  -11.816 1.00 56.69 9   A 1 
ATOM   76   O O   . ARG A 1 9   ? -3.937  24.924  -11.984 1.00 55.48 9   A 1 
ATOM   77   C CB  . ARG A 1 9   ? -6.347  26.925  -12.766 1.00 55.94 9   A 1 
ATOM   78   C CG  . ARG A 1 9   ? -7.863  26.790  -12.584 1.00 51.57 9   A 1 
ATOM   79   C CD  . ARG A 1 9   ? -8.582  27.171  -13.881 1.00 48.67 9   A 1 
ATOM   80   N NE  . ARG A 1 9   ? -10.029 26.883  -13.813 1.00 44.56 9   A 1 
ATOM   81   C CZ  . ARG A 1 9   ? -10.883 26.939  -14.820 1.00 41.06 9   A 1 
ATOM   82   N NH1 . ARG A 1 9   ? -10.518 27.312  -16.018 1.00 39.18 9   A 1 
ATOM   83   N NH2 . ARG A 1 9   ? -12.132 26.615  -14.646 1.00 39.90 9   A 1 
ATOM   84   N N   . SER A 1 10  ? -3.174  27.032  -11.839 1.00 56.18 10  A 1 
ATOM   85   C CA  . SER A 1 10  ? -1.762  26.669  -12.048 1.00 55.98 10  A 1 
ATOM   86   C C   . SER A 1 10  ? -1.117  26.010  -10.823 1.00 56.76 10  A 1 
ATOM   87   O O   . SER A 1 10  ? -0.134  25.301  -10.974 1.00 53.24 10  A 1 
ATOM   88   C CB  . SER A 1 10  ? -0.938  27.879  -12.506 1.00 51.85 10  A 1 
ATOM   89   O OG  . SER A 1 10  ? -0.725  28.793  -11.454 1.00 45.38 10  A 1 
ATOM   90   N N   . LYS A 1 11  ? -1.676  26.178  -9.625  1.00 53.66 11  A 1 
ATOM   91   C CA  . LYS A 1 11  ? -1.229  25.495  -8.395  1.00 53.63 11  A 1 
ATOM   92   C C   . LYS A 1 11  ? -1.848  24.103  -8.188  1.00 53.32 11  A 1 
ATOM   93   O O   . LYS A 1 11  ? -1.495  23.433  -7.224  1.00 51.06 11  A 1 
ATOM   94   C CB  . LYS A 1 11  ? -1.484  26.389  -7.173  1.00 50.05 11  A 1 
ATOM   95   C CG  . LYS A 1 11  ? -0.391  27.445  -6.979  1.00 46.19 11  A 1 
ATOM   96   C CD  . LYS A 1 11  ? -0.598  28.151  -5.635  1.00 43.08 11  A 1 
ATOM   97   C CE  . LYS A 1 11  ? 0.593   29.061  -5.322  1.00 38.17 11  A 1 
ATOM   98   N NZ  . LYS A 1 11  ? 0.561   29.507  -3.906  1.00 34.81 11  A 1 
ATOM   99   N N   . ALA A 1 12  ? -2.761  23.674  -9.052  1.00 54.20 12  A 1 
ATOM   100  C CA  . ALA A 1 12  ? -3.457  22.390  -8.920  1.00 54.62 12  A 1 
ATOM   101  C C   . ALA A 1 12  ? -2.671  21.186  -9.476  1.00 56.39 12  A 1 
ATOM   102  O O   . ALA A 1 12  ? -3.140  20.056  -9.358  1.00 53.04 12  A 1 
ATOM   103  C CB  . ALA A 1 12  ? -4.845  22.522  -9.557  1.00 50.18 12  A 1 
ATOM   104  N N   . PHE A 1 13  ? -1.495  21.401  -10.073 1.00 65.81 13  A 1 
ATOM   105  C CA  . PHE A 1 13  ? -0.580  20.333  -10.467 1.00 66.58 13  A 1 
ATOM   106  C C   . PHE A 1 13  ? 0.570   20.260  -9.470  1.00 68.92 13  A 1 
ATOM   107  O O   . PHE A 1 13  ? 1.171   21.273  -9.114  1.00 65.00 13  A 1 
ATOM   108  C CB  . PHE A 1 13  ? -0.116  20.512  -11.920 1.00 60.80 13  A 1 
ATOM   109  C CG  . PHE A 1 13  ? -1.096  19.908  -12.909 1.00 55.46 13  A 1 
ATOM   110  C CD1 . PHE A 1 13  ? -0.943  18.568  -13.312 1.00 51.88 13  A 1 
ATOM   111  C CD2 . PHE A 1 13  ? -2.179  20.661  -13.394 1.00 50.88 13  A 1 
ATOM   112  C CE1 . PHE A 1 13  ? -1.867  17.985  -14.198 1.00 43.96 13  A 1 
ATOM   113  C CE2 . PHE A 1 13  ? -3.108  20.077  -14.277 1.00 45.18 13  A 1 
ATOM   114  C CZ  . PHE A 1 13  ? -2.949  18.740  -14.678 1.00 45.48 13  A 1 
ATOM   115  N N   . MET A 1 14  ? 0.853   19.048  -8.997  1.00 72.96 14  A 1 
ATOM   116  C CA  . MET A 1 14  ? 2.005   18.755  -8.156  1.00 77.95 14  A 1 
ATOM   117  C C   . MET A 1 14  ? 3.277   19.051  -8.960  1.00 80.27 14  A 1 
ATOM   118  O O   . MET A 1 14  ? 3.562   18.365  -9.938  1.00 74.92 14  A 1 
ATOM   119  C CB  . MET A 1 14  ? 1.897   17.292  -7.702  1.00 73.92 14  A 1 
ATOM   120  C CG  . MET A 1 14  ? 2.968   16.909  -6.685  1.00 69.70 14  A 1 
ATOM   121  S SD  . MET A 1 14  ? 2.779   15.244  -6.018  1.00 66.00 14  A 1 
ATOM   122  C CE  . MET A 1 14  ? 3.088   14.260  -7.507  1.00 59.98 14  A 1 
ATOM   123  N N   . ASP A 1 15  ? 4.040   20.070  -8.555  1.00 81.42 15  A 1 
ATOM   124  C CA  . ASP A 1 15  ? 5.228   20.579  -9.273  1.00 83.98 15  A 1 
ATOM   125  C C   . ASP A 1 15  ? 6.499   19.743  -8.997  1.00 87.13 15  A 1 
ATOM   126  O O   . ASP A 1 15  ? 7.624   20.152  -9.269  1.00 82.43 15  A 1 
ATOM   127  C CB  . ASP A 1 15  ? 5.401   22.071  -8.910  1.00 76.68 15  A 1 
ATOM   128  C CG  . ASP A 1 15  ? 5.745   22.996  -10.082 1.00 66.11 15  A 1 
ATOM   129  O OD1 . ASP A 1 15  ? 5.687   22.549  -11.245 1.00 60.92 15  A 1 
ATOM   130  O OD2 . ASP A 1 15  ? 5.972   24.197  -9.791  1.00 60.29 15  A 1 
ATOM   131  N N   . ARG A 1 16  ? 6.332   18.556  -8.398  1.00 90.99 16  A 1 
ATOM   132  C CA  . ARG A 1 16  ? 7.405   17.658  -7.970  1.00 92.32 16  A 1 
ATOM   133  C C   . ARG A 1 16  ? 7.169   16.238  -8.463  1.00 94.48 16  A 1 
ATOM   134  O O   . ARG A 1 16  ? 6.033   15.807  -8.633  1.00 93.50 16  A 1 
ATOM   135  C CB  . ARG A 1 16  ? 7.578   17.721  -6.443  1.00 88.88 16  A 1 
ATOM   136  C CG  . ARG A 1 16  ? 6.363   17.184  -5.685  1.00 86.00 16  A 1 
ATOM   137  C CD  . ARG A 1 16  ? 6.561   17.293  -4.167  1.00 86.29 16  A 1 
ATOM   138  N NE  . ARG A 1 16  ? 5.419   16.704  -3.457  1.00 86.94 16  A 1 
ATOM   139  C CZ  . ARG A 1 16  ? 5.204   15.421  -3.266  1.00 89.08 16  A 1 
ATOM   140  N NH1 . ARG A 1 16  ? 6.020   14.522  -3.716  1.00 81.89 16  A 1 
ATOM   141  N NH2 . ARG A 1 16  ? 4.156   15.013  -2.617  1.00 82.42 16  A 1 
ATOM   142  N N   . LYS A 1 17  ? 8.256   15.500  -8.618  1.00 95.94 17  A 1 
ATOM   143  C CA  . LYS A 1 17  ? 8.205   14.063  -8.915  1.00 96.55 17  A 1 
ATOM   144  C C   . LYS A 1 17  ? 7.760   13.254  -7.689  1.00 97.02 17  A 1 
ATOM   145  O O   . LYS A 1 17  ? 7.962   13.678  -6.550  1.00 96.16 17  A 1 
ATOM   146  C CB  . LYS A 1 17  ? 9.560   13.589  -9.447  1.00 96.17 17  A 1 
ATOM   147  C CG  . LYS A 1 17  ? 9.886   14.193  -10.817 1.00 94.89 17  A 1 
ATOM   148  C CD  . LYS A 1 17  ? 11.093  13.478  -11.423 1.00 91.83 17  A 1 
ATOM   149  C CE  . LYS A 1 17  ? 11.344  13.950  -12.852 1.00 88.43 17  A 1 
ATOM   150  N NZ  . LYS A 1 17  ? 12.054  12.902  -13.627 1.00 82.04 17  A 1 
ATOM   151  N N   . ILE A 1 18  ? 7.186   12.082  -7.956  1.00 97.84 18  A 1 
ATOM   152  C CA  . ILE A 1 18  ? 6.711   11.130  -6.950  1.00 98.19 18  A 1 
ATOM   153  C C   . ILE A 1 18  ? 7.886   10.256  -6.514  1.00 98.40 18  A 1 
ATOM   154  O O   . ILE A 1 18  ? 8.451   9.535   -7.339  1.00 98.25 18  A 1 
ATOM   155  C CB  . ILE A 1 18  ? 5.557   10.264  -7.514  1.00 98.17 18  A 1 
ATOM   156  C CG1 . ILE A 1 18  ? 4.431   11.133  -8.125  1.00 97.89 18  A 1 
ATOM   157  C CG2 . ILE A 1 18  ? 5.013   9.347   -6.402  1.00 97.78 18  A 1 
ATOM   158  C CD1 . ILE A 1 18  ? 3.271   10.349  -8.742  1.00 97.25 18  A 1 
ATOM   159  N N   . ASN A 1 19  ? 8.241   10.287  -5.243  1.00 98.41 19  A 1 
ATOM   160  C CA  . ASN A 1 19  ? 9.239   9.388   -4.673  1.00 98.52 19  A 1 
ATOM   161  C C   . ASN A 1 19  ? 8.560   8.127   -4.128  1.00 98.62 19  A 1 
ATOM   162  O O   . ASN A 1 19  ? 7.623   8.205   -3.330  1.00 98.47 19  A 1 
ATOM   163  C CB  . ASN A 1 19  ? 10.069  10.117  -3.608  1.00 98.38 19  A 1 
ATOM   164  C CG  . ASN A 1 19  ? 11.029  11.146  -4.185  1.00 98.16 19  A 1 
ATOM   165  O OD1 . ASN A 1 19  ? 11.184  11.322  -5.386  1.00 95.87 19  A 1 
ATOM   166  N ND2 . ASN A 1 19  ? 11.736  11.849  -3.342  1.00 95.60 19  A 1 
ATOM   167  N N   . VAL A 1 20  ? 9.040   6.969   -4.572  1.00 98.59 20  A 1 
ATOM   168  C CA  . VAL A 1 20  ? 8.464   5.664   -4.226  1.00 98.75 20  A 1 
ATOM   169  C C   . VAL A 1 20  ? 9.473   4.862   -3.411  1.00 98.78 20  A 1 
ATOM   170  O O   . VAL A 1 20  ? 10.653  4.805   -3.751  1.00 98.67 20  A 1 
ATOM   171  C CB  . VAL A 1 20  ? 8.010   4.896   -5.486  1.00 98.73 20  A 1 
ATOM   172  C CG1 . VAL A 1 20  ? 7.326   3.567   -5.121  1.00 98.30 20  A 1 
ATOM   173  C CG2 . VAL A 1 20  ? 7.012   5.712   -6.320  1.00 98.26 20  A 1 
ATOM   174  N N   . THR A 1 21  ? 9.008   4.211   -2.357  1.00 98.75 21  A 1 
ATOM   175  C CA  . THR A 1 21  ? 9.789   3.201   -1.633  1.00 98.78 21  A 1 
ATOM   176  C C   . THR A 1 21  ? 9.088   1.856   -1.744  1.00 98.82 21  A 1 
ATOM   177  O O   . THR A 1 21  ? 7.900   1.751   -1.467  1.00 98.75 21  A 1 
ATOM   178  C CB  . THR A 1 21  ? 10.034  3.605   -0.175  1.00 98.69 21  A 1 
ATOM   179  O OG1 . THR A 1 21  ? 10.805  4.788   -0.153  1.00 97.66 21  A 1 
ATOM   180  C CG2 . THR A 1 21  ? 10.848  2.560   0.587   1.00 97.74 21  A 1 
ATOM   181  N N   . ILE A 1 22  ? 9.820   0.830   -2.165  1.00 98.61 22  A 1 
ATOM   182  C CA  . ILE A 1 22  ? 9.316   -0.529  -2.348  1.00 98.68 22  A 1 
ATOM   183  C C   . ILE A 1 22  ? 9.952   -1.407  -1.277  1.00 98.65 22  A 1 
ATOM   184  O O   . ILE A 1 22  ? 11.170  -1.586  -1.282  1.00 98.54 22  A 1 
ATOM   185  C CB  . ILE A 1 22  ? 9.618   -1.053  -3.773  1.00 98.73 22  A 1 
ATOM   186  C CG1 . ILE A 1 22  ? 9.137   -0.066  -4.867  1.00 98.45 22  A 1 
ATOM   187  C CG2 . ILE A 1 22  ? 8.975   -2.442  -3.958  1.00 98.53 22  A 1 
ATOM   188  C CD1 . ILE A 1 22  ? 9.609   -0.425  -6.281  1.00 97.98 22  A 1 
ATOM   189  N N   . TYR A 1 23  ? 9.137   -1.957  -0.388  1.00 98.33 23  A 1 
ATOM   190  C CA  . TYR A 1 23  ? 9.540   -3.065  0.462   1.00 98.28 23  A 1 
ATOM   191  C C   . TYR A 1 23  ? 9.140   -4.373  -0.217  1.00 98.23 23  A 1 
ATOM   192  O O   . TYR A 1 23  ? 7.978   -4.545  -0.591  1.00 97.96 23  A 1 
ATOM   193  C CB  . TYR A 1 23  ? 8.928   -2.930  1.860   1.00 98.30 23  A 1 
ATOM   194  C CG  . TYR A 1 23  ? 9.176   -4.140  2.741   1.00 98.36 23  A 1 
ATOM   195  C CD1 . TYR A 1 23  ? 8.252   -5.206  2.750   1.00 97.43 23  A 1 
ATOM   196  C CD2 . TYR A 1 23  ? 10.351  -4.234  3.513   1.00 97.76 23  A 1 
ATOM   197  C CE1 . TYR A 1 23  ? 8.498   -6.351  3.527   1.00 97.43 23  A 1 
ATOM   198  C CE2 . TYR A 1 23  ? 10.599  -5.379  4.295   1.00 97.35 23  A 1 
ATOM   199  C CZ  . TYR A 1 23  ? 9.671   -6.439  4.303   1.00 97.89 23  A 1 
ATOM   200  O OH  . TYR A 1 23  ? 9.902   -7.548  5.060   1.00 97.32 23  A 1 
ATOM   201  N N   . ASN A 1 24  ? 10.090  -5.296  -0.345  1.00 97.06 24  A 1 
ATOM   202  C CA  . ASN A 1 24  ? 9.864   -6.673  -0.771  1.00 96.89 24  A 1 
ATOM   203  C C   . ASN A 1 24  ? 10.550  -7.615  0.215   1.00 96.69 24  A 1 
ATOM   204  O O   . ASN A 1 24  ? 11.735  -7.453  0.476   1.00 96.02 24  A 1 
ATOM   205  C CB  . ASN A 1 24  ? 10.401  -6.859  -2.204  1.00 96.26 24  A 1 
ATOM   206  C CG  . ASN A 1 24  ? 10.290  -8.301  -2.675  1.00 95.45 24  A 1 
ATOM   207  O OD1 . ASN A 1 24  ? 9.489   -9.074  -2.186  1.00 91.74 24  A 1 
ATOM   208  N ND2 . ASN A 1 24  ? 11.084  -8.723  -3.628  1.00 91.63 24  A 1 
ATOM   209  N N   . GLU A 1 25  ? 9.855   -8.614  0.725   1.00 97.07 25  A 1 
ATOM   210  C CA  . GLU A 1 25  ? 10.460  -9.621  1.605   1.00 96.97 25  A 1 
ATOM   211  C C   . GLU A 1 25  ? 11.689  -10.285 0.960   1.00 97.02 25  A 1 
ATOM   212  O O   . GLU A 1 25  ? 12.713  -10.467 1.624   1.00 95.99 25  A 1 
ATOM   213  C CB  . GLU A 1 25  ? 9.397   -10.668 1.957   1.00 96.33 25  A 1 
ATOM   214  C CG  . GLU A 1 25  ? 9.910   -11.686 2.979   1.00 94.74 25  A 1 
ATOM   215  C CD  . GLU A 1 25  ? 8.803   -12.655 3.393   1.00 95.04 25  A 1 
ATOM   216  O OE1 . GLU A 1 25  ? 8.841   -13.815 2.944   1.00 88.09 25  A 1 
ATOM   217  O OE2 . GLU A 1 25  ? 7.921   -12.240 4.180   1.00 90.74 25  A 1 
ATOM   218  N N   . ASN A 1 26  ? 11.608  -10.593 -0.336  1.00 97.24 26  A 1 
ATOM   219  C CA  . ASN A 1 26  ? 12.686  -11.139 -1.164  1.00 97.16 26  A 1 
ATOM   220  C C   . ASN A 1 26  ? 13.283  -12.451 -0.607  1.00 97.12 26  A 1 
ATOM   221  O O   . ASN A 1 26  ? 14.482  -12.711 -0.725  1.00 96.04 26  A 1 
ATOM   222  C CB  . ASN A 1 26  ? 13.716  -10.028 -1.429  1.00 96.58 26  A 1 
ATOM   223  C CG  . ASN A 1 26  ? 14.656  -10.355 -2.569  1.00 96.27 26  A 1 
ATOM   224  O OD1 . ASN A 1 26  ? 14.269  -10.799 -3.637  1.00 90.86 26  A 1 
ATOM   225  N ND2 . ASN A 1 26  ? 15.933  -10.113 -2.404  1.00 91.60 26  A 1 
ATOM   226  N N   . LEU A 1 27  ? 12.447  -13.269 0.034   1.00 97.14 27  A 1 
ATOM   227  C CA  . LEU A 1 27  ? 12.870  -14.536 0.632   1.00 96.82 27  A 1 
ATOM   228  C C   . LEU A 1 27  ? 12.879  -15.655 -0.411  1.00 96.92 27  A 1 
ATOM   229  O O   . LEU A 1 27  ? 13.924  -16.254 -0.648  1.00 96.59 27  A 1 
ATOM   230  C CB  . LEU A 1 27  ? 11.965  -14.866 1.832   1.00 96.52 27  A 1 
ATOM   231  C CG  . LEU A 1 27  ? 12.306  -16.209 2.507   1.00 94.32 27  A 1 
ATOM   232  C CD1 . LEU A 1 27  ? 13.686  -16.180 3.169   1.00 91.17 27  A 1 
ATOM   233  C CD2 . LEU A 1 27  ? 11.268  -16.534 3.573   1.00 91.93 27  A 1 
ATOM   234  N N   . HIS A 1 28  ? 11.738  -15.937 -1.047  1.00 97.43 28  A 1 
ATOM   235  C CA  . HIS A 1 28  ? 11.633  -17.029 -2.017  1.00 97.27 28  A 1 
ATOM   236  C C   . HIS A 1 28  ? 12.425  -16.742 -3.291  1.00 97.35 28  A 1 
ATOM   237  O O   . HIS A 1 28  ? 13.090  -17.636 -3.811  1.00 96.74 28  A 1 
ATOM   238  C CB  . HIS A 1 28  ? 10.159  -17.338 -2.305  1.00 96.76 28  A 1 
ATOM   239  C CG  . HIS A 1 28  ? 9.429   -17.990 -1.154  1.00 96.11 28  A 1 
ATOM   240  N ND1 . HIS A 1 28  ? 8.066   -17.967 -0.959  1.00 88.04 28  A 1 
ATOM   241  C CD2 . HIS A 1 28  ? 9.956   -18.756 -0.146  1.00 89.33 28  A 1 
ATOM   242  C CE1 . HIS A 1 28  ? 7.785   -18.693 0.128   1.00 89.94 28  A 1 
ATOM   243  N NE2 . HIS A 1 28  ? 8.909   -19.197 0.665   1.00 90.80 28  A 1 
ATOM   244  N N   . GLU A 1 29  ? 12.507  -15.476 -3.742  1.00 97.61 29  A 1 
ATOM   245  C CA  . GLU A 1 29  ? 13.334  -15.076 -4.886  1.00 97.57 29  A 1 
ATOM   246  C C   . GLU A 1 29  ? 14.835  -15.313 -4.649  1.00 97.66 29  A 1 
ATOM   247  O O   . GLU A 1 29  ? 15.616  -15.431 -5.597  1.00 96.82 29  A 1 
ATOM   248  C CB  . GLU A 1 29  ? 13.101  -13.596 -5.233  1.00 97.28 29  A 1 
ATOM   249  C CG  . GLU A 1 29  ? 11.629  -13.201 -5.464  1.00 96.37 29  A 1 
ATOM   250  C CD  . GLU A 1 29  ? 11.034  -12.540 -4.220  1.00 96.76 29  A 1 
ATOM   251  O OE1 . GLU A 1 29  ? 10.596  -11.367 -4.344  1.00 92.33 29  A 1 
ATOM   252  O OE2 . GLU A 1 29  ? 11.106  -13.137 -3.124  1.00 93.79 29  A 1 
ATOM   253  N N   . THR A 1 30  ? 15.267  -15.419 -3.389  1.00 97.82 30  A 1 
ATOM   254  C CA  . THR A 1 30  ? 16.672  -15.673 -3.027  1.00 97.65 30  A 1 
ATOM   255  C C   . THR A 1 30  ? 16.942  -17.102 -2.557  1.00 97.70 30  A 1 
ATOM   256  O O   . THR A 1 30  ? 18.104  -17.520 -2.560  1.00 96.92 30  A 1 
ATOM   257  C CB  . THR A 1 30  ? 17.185  -14.663 -1.998  1.00 97.43 30  A 1 
ATOM   258  O OG1 . THR A 1 30  ? 16.390  -14.665 -0.848  1.00 95.81 30  A 1 
ATOM   259  C CG2 . THR A 1 30  ? 17.219  -13.243 -2.556  1.00 93.89 30  A 1 
ATOM   260  N N   . THR A 1 31  ? 15.911  -17.874 -2.207  1.00 97.77 31  A 1 
ATOM   261  C CA  . THR A 1 31  ? 16.057  -19.226 -1.628  1.00 97.69 31  A 1 
ATOM   262  C C   . THR A 1 31  ? 15.455  -20.353 -2.470  1.00 97.89 31  A 1 
ATOM   263  O O   . THR A 1 31  ? 15.834  -21.505 -2.276  1.00 97.59 31  A 1 
ATOM   264  C CB  . THR A 1 31  ? 15.484  -19.294 -0.209  1.00 97.53 31  A 1 
ATOM   265  O OG1 . THR A 1 31  ? 14.117  -18.968 -0.189  1.00 96.73 31  A 1 
ATOM   266  C CG2 . THR A 1 31  ? 16.197  -18.340 0.752   1.00 95.61 31  A 1 
ATOM   267  N N   . VAL A 1 32  ? 14.564  -20.054 -3.426  1.00 97.96 32  A 1 
ATOM   268  C CA  . VAL A 1 32  ? 13.892  -21.033 -4.288  1.00 98.02 32  A 1 
ATOM   269  C C   . VAL A 1 32  ? 14.289  -20.785 -5.744  1.00 98.21 32  A 1 
ATOM   270  O O   . VAL A 1 32  ? 13.954  -19.752 -6.319  1.00 98.05 32  A 1 
ATOM   271  C CB  . VAL A 1 32  ? 12.364  -20.975 -4.100  1.00 97.78 32  A 1 
ATOM   272  C CG1 . VAL A 1 32  ? 11.663  -22.030 -4.961  1.00 97.08 32  A 1 
ATOM   273  C CG2 . VAL A 1 32  ? 11.958  -21.219 -2.641  1.00 96.90 32  A 1 
ATOM   274  N N   . ASP A 1 33  ? 14.977  -21.744 -6.370  1.00 97.91 33  A 1 
ATOM   275  C CA  . ASP A 1 33  ? 15.559  -21.563 -7.708  1.00 98.05 33  A 1 
ATOM   276  C C   . ASP A 1 33  ? 14.521  -21.259 -8.798  1.00 98.19 33  A 1 
ATOM   277  O O   . ASP A 1 33  ? 14.777  -20.431 -9.675  1.00 97.80 33  A 1 
ATOM   278  C CB  . ASP A 1 33  ? 16.374  -22.803 -8.101  1.00 97.81 33  A 1 
ATOM   279  C CG  . ASP A 1 33  ? 17.671  -22.959 -7.304  1.00 95.38 33  A 1 
ATOM   280  O OD1 . ASP A 1 33  ? 18.181  -21.931 -6.782  1.00 91.42 33  A 1 
ATOM   281  O OD2 . ASP A 1 33  ? 18.160  -24.108 -7.251  1.00 92.27 33  A 1 
ATOM   282  N N   . SER A 1 34  ? 13.332  -21.869 -8.748  1.00 97.91 34  A 1 
ATOM   283  C CA  . SER A 1 34  ? 12.257  -21.593 -9.712  1.00 97.67 34  A 1 
ATOM   284  C C   . SER A 1 34  ? 11.707  -20.169 -9.590  1.00 97.85 34  A 1 
ATOM   285  O O   . SER A 1 34  ? 11.452  -19.526 -10.609 1.00 97.37 34  A 1 
ATOM   286  C CB  . SER A 1 34  ? 11.118  -22.608 -9.553  1.00 97.30 34  A 1 
ATOM   287  O OG  . SER A 1 34  ? 10.665  -22.656 -8.215  1.00 94.39 34  A 1 
ATOM   288  N N   . VAL A 1 35  ? 11.585  -19.652 -8.368  1.00 97.74 35  A 1 
ATOM   289  C CA  . VAL A 1 35  ? 11.147  -18.270 -8.111  1.00 97.80 35  A 1 
ATOM   290  C C   . VAL A 1 35  ? 12.240  -17.284 -8.516  1.00 97.87 35  A 1 
ATOM   291  O O   . VAL A 1 35  ? 11.970  -16.305 -9.210  1.00 97.81 35  A 1 
ATOM   292  C CB  . VAL A 1 35  ? 10.747  -18.081 -6.636  1.00 97.70 35  A 1 
ATOM   293  C CG1 . VAL A 1 35  ? 10.256  -16.659 -6.375  1.00 96.94 35  A 1 
ATOM   294  C CG2 . VAL A 1 35  ? 9.625   -19.049 -6.238  1.00 97.01 35  A 1 
ATOM   295  N N   . ARG A 1 36  ? 13.498  -17.583 -8.188  1.00 97.77 36  A 1 
ATOM   296  C CA  . ARG A 1 36  ? 14.664  -16.792 -8.614  1.00 97.64 36  A 1 
ATOM   297  C C   . ARG A 1 36  ? 14.789  -16.710 -10.136 1.00 97.86 36  A 1 
ATOM   298  O O   . ARG A 1 36  ? 15.118  -15.655 -10.664 1.00 97.65 36  A 1 
ATOM   299  C CB  . ARG A 1 36  ? 15.927  -17.406 -8.013  1.00 97.07 36  A 1 
ATOM   300  C CG  . ARG A 1 36  ? 17.164  -16.521 -8.224  1.00 94.38 36  A 1 
ATOM   301  C CD  . ARG A 1 36  ? 18.445  -17.225 -7.769  1.00 91.94 36  A 1 
ATOM   302  N NE  . ARG A 1 36  ? 18.317  -17.735 -6.390  1.00 84.19 36  A 1 
ATOM   303  C CZ  . ARG A 1 36  ? 19.278  -18.096 -5.579  1.00 78.47 36  A 1 
ATOM   304  N NH1 . ARG A 1 36  ? 20.532  -17.965 -5.891  1.00 70.54 36  A 1 
ATOM   305  N NH2 . ARG A 1 36  ? 18.981  -18.612 -4.420  1.00 68.85 36  A 1 
ATOM   306  N N   . ALA A 1 37  ? 14.534  -17.812 -10.844 1.00 98.36 37  A 1 
ATOM   307  C CA  . ALA A 1 37  ? 14.552  -17.821 -12.304 1.00 98.35 37  A 1 
ATOM   308  C C   . ALA A 1 37  ? 13.472  -16.903 -12.899 1.00 98.32 37  A 1 
ATOM   309  O O   . ALA A 1 37  ? 13.692  -16.284 -13.938 1.00 97.80 37  A 1 
ATOM   310  C CB  . ALA A 1 37  ? 14.394  -19.269 -12.781 1.00 98.24 37  A 1 
ATOM   311  N N   . LEU A 1 38  ? 12.325  -16.791 -12.228 1.00 98.16 38  A 1 
ATOM   312  C CA  . LEU A 1 38  ? 11.223  -15.924 -12.636 1.00 97.94 38  A 1 
ATOM   313  C C   . LEU A 1 38  ? 11.476  -14.451 -12.280 1.00 98.25 38  A 1 
ATOM   314  O O   . LEU A 1 38  ? 11.258  -13.569 -13.109 1.00 97.79 38  A 1 
ATOM   315  C CB  . LEU A 1 38  ? 9.945   -16.474 -11.981 1.00 96.87 38  A 1 
ATOM   316  C CG  . LEU A 1 38  ? 8.663   -15.796 -12.462 1.00 92.42 38  A 1 
ATOM   317  C CD1 . LEU A 1 38  ? 8.469   -15.979 -13.970 1.00 89.39 38  A 1 
ATOM   318  C CD2 . LEU A 1 38  ? 7.477   -16.422 -11.733 1.00 90.29 38  A 1 
ATOM   319  N N   . TYR A 1 39  ? 11.985  -14.193 -11.081 1.00 98.32 39  A 1 
ATOM   320  C CA  . TYR A 1 39  ? 12.290  -12.858 -10.557 1.00 98.31 39  A 1 
ATOM   321  C C   . TYR A 1 39  ? 13.771  -12.728 -10.153 1.00 98.31 39  A 1 
ATOM   322  O O   . TYR A 1 39  ? 14.085  -12.603 -8.971  1.00 97.89 39  A 1 
ATOM   323  C CB  . TYR A 1 39  ? 11.342  -12.542 -9.392  1.00 98.22 39  A 1 
ATOM   324  C CG  . TYR A 1 39  ? 9.882   -12.440 -9.784  1.00 98.37 39  A 1 
ATOM   325  C CD1 . TYR A 1 39  ? 9.419   -11.303 -10.470 1.00 98.01 39  A 1 
ATOM   326  C CD2 . TYR A 1 39  ? 8.985   -13.471 -9.453  1.00 98.08 39  A 1 
ATOM   327  C CE1 . TYR A 1 39  ? 8.064   -11.191 -10.821 1.00 97.91 39  A 1 
ATOM   328  C CE2 . TYR A 1 39  ? 7.626   -13.365 -9.802  1.00 97.87 39  A 1 
ATOM   329  C CZ  . TYR A 1 39  ? 7.164   -12.221 -10.488 1.00 98.07 39  A 1 
ATOM   330  O OH  . TYR A 1 39  ? 5.854   -12.107 -10.823 1.00 97.53 39  A 1 
ATOM   331  N N   . PRO A 1 40  ? 14.714  -12.718 -11.117 1.00 98.41 40  A 1 
ATOM   332  C CA  . PRO A 1 40  ? 16.151  -12.739 -10.817 1.00 98.26 40  A 1 
ATOM   333  C C   . PRO A 1 40  ? 16.644  -11.503 -10.047 1.00 98.16 40  A 1 
ATOM   334  O O   . PRO A 1 40  ? 17.657  -11.571 -9.356  1.00 97.43 40  A 1 
ATOM   335  C CB  . PRO A 1 40  ? 16.841  -12.857 -12.180 1.00 98.12 40  A 1 
ATOM   336  C CG  . PRO A 1 40  ? 15.821  -12.280 -13.156 1.00 97.10 40  A 1 
ATOM   337  C CD  . PRO A 1 40  ? 14.498  -12.722 -12.553 1.00 98.36 40  A 1 
ATOM   338  N N   . ASN A 1 41  ? 15.928  -10.382 -10.149 1.00 97.90 41  A 1 
ATOM   339  C CA  . ASN A 1 41  ? 16.190  -9.144  -9.409  1.00 97.66 41  A 1 
ATOM   340  C C   . ASN A 1 41  ? 15.134  -8.874  -8.320  1.00 97.99 41  A 1 
ATOM   341  O O   . ASN A 1 41  ? 14.964  -7.726  -7.907  1.00 97.19 41  A 1 
ATOM   342  C CB  . ASN A 1 41  ? 16.306  -7.979  -10.405 1.00 97.04 41  A 1 
ATOM   343  C CG  . ASN A 1 41  ? 17.409  -8.175  -11.423 1.00 93.71 41  A 1 
ATOM   344  O OD1 . ASN A 1 41  ? 18.529  -8.544  -11.126 1.00 85.32 41  A 1 
ATOM   345  N ND2 . ASN A 1 41  ? 17.130  -7.927  -12.680 1.00 83.43 41  A 1 
ATOM   346  N N   . GLY A 1 42  ? 14.391  -9.905  -7.907  1.00 97.72 42  A 1 
ATOM   347  C CA  . GLY A 1 42  ? 13.255  -9.801  -6.997  1.00 97.95 42  A 1 
ATOM   348  C C   . GLY A 1 42  ? 12.041  -9.107  -7.620  1.00 98.34 42  A 1 
ATOM   349  O O   . GLY A 1 42  ? 12.140  -8.384  -8.621  1.00 98.18 42  A 1 
ATOM   350  N N   . ILE A 1 43  ? 10.879  -9.289  -7.003  1.00 98.07 43  A 1 
ATOM   351  C CA  . ILE A 1 43  ? 9.640   -8.587  -7.376  1.00 98.23 43  A 1 
ATOM   352  C C   . ILE A 1 43  ? 9.843   -7.061  -7.344  1.00 98.38 43  A 1 
ATOM   353  O O   . ILE A 1 43  ? 9.412   -6.358  -8.260  1.00 98.35 43  A 1 
ATOM   354  C CB  . ILE A 1 43  ? 8.500   -9.044  -6.437  1.00 98.12 43  A 1 
ATOM   355  C CG1 . ILE A 1 43  ? 8.078   -10.488 -6.798  1.00 97.50 43  A 1 
ATOM   356  C CG2 . ILE A 1 43  ? 7.290   -8.096  -6.511  1.00 97.49 43  A 1 
ATOM   357  C CD1 . ILE A 1 43  ? 7.177   -11.145 -5.747  1.00 96.41 43  A 1 
ATOM   358  N N   . HIS A 1 44  ? 10.570  -6.541  -6.349  1.00 98.06 44  A 1 
ATOM   359  C CA  . HIS A 1 44  ? 10.885  -5.112  -6.242  1.00 98.20 44  A 1 
ATOM   360  C C   . HIS A 1 44  ? 11.658  -4.581  -7.454  1.00 98.39 44  A 1 
ATOM   361  O O   . HIS A 1 44  ? 11.419  -3.454  -7.889  1.00 98.31 44  A 1 
ATOM   362  C CB  . HIS A 1 44  ? 11.663  -4.843  -4.948  1.00 98.00 44  A 1 
ATOM   363  C CG  . HIS A 1 44  ? 12.993  -5.550  -4.863  1.00 98.01 44  A 1 
ATOM   364  N ND1 . HIS A 1 44  ? 13.199  -6.848  -4.460  1.00 94.53 44  A 1 
ATOM   365  C CD2 . HIS A 1 44  ? 14.218  -5.031  -5.180  1.00 94.87 44  A 1 
ATOM   366  C CE1 . HIS A 1 44  ? 14.516  -7.106  -4.533  1.00 95.10 44  A 1 
ATOM   367  N NE2 . HIS A 1 44  ? 15.173  -6.031  -4.970  1.00 95.43 44  A 1 
ATOM   368  N N   . GLY A 1 45  ? 12.542  -5.386  -8.042  1.00 98.45 45  A 1 
ATOM   369  C CA  . GLY A 1 45  ? 13.277  -5.038  -9.254  1.00 98.45 45  A 1 
ATOM   370  C C   . GLY A 1 45  ? 12.365  -4.886  -10.470 1.00 98.64 45  A 1 
ATOM   371  O O   . GLY A 1 45  ? 12.509  -3.926  -11.229 1.00 98.55 45  A 1 
ATOM   372  N N   . VAL A 1 46  ? 11.375  -5.766  -10.620 1.00 98.54 46  A 1 
ATOM   373  C CA  . VAL A 1 46  ? 10.369  -5.672  -11.693 1.00 98.63 46  A 1 
ATOM   374  C C   . VAL A 1 46  ? 9.487   -4.438  -11.510 1.00 98.73 46  A 1 
ATOM   375  O O   . VAL A 1 46  ? 9.316   -3.664  -12.453 1.00 98.69 46  A 1 
ATOM   376  C CB  . VAL A 1 46  ? 9.517   -6.949  -11.775 1.00 98.55 46  A 1 
ATOM   377  C CG1 . VAL A 1 46  ? 8.473   -6.859  -12.898 1.00 97.83 46  A 1 
ATOM   378  C CG2 . VAL A 1 46  ? 10.403  -8.168  -12.051 1.00 97.83 46  A 1 
ATOM   379  N N   . ILE A 1 47  ? 8.977   -4.209  -10.301 1.00 98.60 47  A 1 
ATOM   380  C CA  . ILE A 1 47  ? 8.139   -3.042  -9.985  1.00 98.67 47  A 1 
ATOM   381  C C   . ILE A 1 47  ? 8.909   -1.744  -10.245 1.00 98.70 47  A 1 
ATOM   382  O O   . ILE A 1 47  ? 8.414   -0.863  -10.951 1.00 98.69 47  A 1 
ATOM   383  C CB  . ILE A 1 47  ? 7.604   -3.123  -8.536  1.00 98.72 47  A 1 
ATOM   384  C CG1 . ILE A 1 47  ? 6.649   -4.328  -8.382  1.00 98.46 47  A 1 
ATOM   385  C CG2 . ILE A 1 47  ? 6.865   -1.822  -8.157  1.00 98.58 47  A 1 
ATOM   386  C CD1 . ILE A 1 47  ? 6.202   -4.604  -6.943  1.00 97.83 47  A 1 
ATOM   387  N N   . LYS A 1 48  ? 10.148  -1.642  -9.755  1.00 98.78 48  A 1 
ATOM   388  C CA  . LYS A 1 48  ? 11.030  -0.507  -10.045 1.00 98.81 48  A 1 
ATOM   389  C C   . LYS A 1 48  ? 11.199  -0.300  -11.551 1.00 98.81 48  A 1 
ATOM   390  O O   . LYS A 1 48  ? 11.007  0.808   -12.035 1.00 98.72 48  A 1 
ATOM   391  C CB  . LYS A 1 48  ? 12.371  -0.726  -9.334  1.00 98.72 48  A 1 
ATOM   392  C CG  . LYS A 1 48  ? 13.337  0.429   -9.612  1.00 98.28 48  A 1 
ATOM   393  C CD  . LYS A 1 48  ? 14.710  0.165   -9.002  1.00 97.53 48  A 1 
ATOM   394  C CE  . LYS A 1 48  ? 15.640  1.270   -9.491  1.00 93.37 48  A 1 
ATOM   395  N NZ  . LYS A 1 48  ? 17.055  0.938   -9.238  1.00 87.63 48  A 1 
ATOM   396  N N   . GLY A 1 49  ? 11.492  -1.367  -12.296 1.00 98.68 49  A 1 
ATOM   397  C CA  . GLY A 1 49  ? 11.823  -1.306  -13.721 1.00 98.62 49  A 1 
ATOM   398  C C   . GLY A 1 49  ? 10.692  -0.814  -14.628 1.00 98.70 49  A 1 
ATOM   399  O O   . GLY A 1 49  ? 10.960  -0.264  -15.700 1.00 98.40 49  A 1 
ATOM   400  N N   . PHE A 1 50  ? 9.419   -0.981  -14.249 1.00 98.58 50  A 1 
ATOM   401  C CA  . PHE A 1 50  ? 8.332   -0.351  -15.001 1.00 98.54 50  A 1 
ATOM   402  C C   . PHE A 1 50  ? 7.976   1.047   -14.477 1.00 98.61 50  A 1 
ATOM   403  O O   . PHE A 1 50  ? 7.651   1.905   -15.293 1.00 98.36 50  A 1 
ATOM   404  C CB  . PHE A 1 50  ? 7.119   -1.275  -15.137 1.00 98.46 50  A 1 
ATOM   405  C CG  . PHE A 1 50  ? 6.361   -1.606  -13.868 1.00 98.65 50  A 1 
ATOM   406  C CD1 . PHE A 1 50  ? 6.402   -2.913  -13.352 1.00 98.15 50  A 1 
ATOM   407  C CD2 . PHE A 1 50  ? 5.551   -0.641  -13.246 1.00 98.24 50  A 1 
ATOM   408  C CE1 . PHE A 1 50  ? 5.655   -3.246  -12.211 1.00 97.84 50  A 1 
ATOM   409  C CE2 . PHE A 1 50  ? 4.813   -0.972  -12.097 1.00 97.85 50  A 1 
ATOM   410  C CZ  . PHE A 1 50  ? 4.863   -2.275  -11.577 1.00 98.28 50  A 1 
ATOM   411  N N   . LEU A 1 51  ? 8.094   1.309   -13.175 1.00 98.70 51  A 1 
ATOM   412  C CA  . LEU A 1 51  ? 7.821   2.633   -12.602 1.00 98.69 51  A 1 
ATOM   413  C C   . LEU A 1 51  ? 8.842   3.686   -13.051 1.00 98.59 51  A 1 
ATOM   414  O O   . LEU A 1 51  ? 8.464   4.820   -13.320 1.00 98.42 51  A 1 
ATOM   415  C CB  . LEU A 1 51  ? 7.787   2.555   -11.066 1.00 98.76 51  A 1 
ATOM   416  C CG  . LEU A 1 51  ? 6.553   1.861   -10.465 1.00 98.53 51  A 1 
ATOM   417  C CD1 . LEU A 1 51  ? 6.698   1.819   -8.943  1.00 98.27 51  A 1 
ATOM   418  C CD2 . LEU A 1 51  ? 5.248   2.590   -10.790 1.00 98.23 51  A 1 
ATOM   419  N N   . GLU A 1 52  ? 10.121  3.330   -13.199 1.00 98.62 52  A 1 
ATOM   420  C CA  . GLU A 1 52  ? 11.170  4.275   -13.627 1.00 98.29 52  A 1 
ATOM   421  C C   . GLU A 1 52  ? 11.014  4.772   -15.080 1.00 98.25 52  A 1 
ATOM   422  O O   . GLU A 1 52  ? 11.647  5.751   -15.470 1.00 97.08 52  A 1 
ATOM   423  C CB  . GLU A 1 52  ? 12.557  3.670   -13.369 1.00 96.82 52  A 1 
ATOM   424  C CG  . GLU A 1 52  ? 12.931  2.512   -14.305 1.00 89.83 52  A 1 
ATOM   425  C CD  . GLU A 1 52  ? 14.242  1.801   -13.913 1.00 91.70 52  A 1 
ATOM   426  O OE1 . GLU A 1 52  ? 14.658  0.913   -14.686 1.00 84.33 52  A 1 
ATOM   427  O OE2 . GLU A 1 52  ? 14.816  2.103   -12.840 1.00 86.63 52  A 1 
ATOM   428  N N   . LYS A 1 53  ? 10.140  4.135   -15.871 1.00 98.43 53  A 1 
ATOM   429  C CA  . LYS A 1 53  ? 9.796   4.586   -17.231 1.00 98.19 53  A 1 
ATOM   430  C C   . LYS A 1 53  ? 8.822   5.765   -17.232 1.00 98.13 53  A 1 
ATOM   431  O O   . LYS A 1 53  ? 8.676   6.428   -18.262 1.00 97.44 53  A 1 
ATOM   432  C CB  . LYS A 1 53  ? 9.202   3.420   -18.038 1.00 98.11 53  A 1 
ATOM   433  C CG  . LYS A 1 53  ? 10.181  2.249   -18.175 1.00 97.14 53  A 1 
ATOM   434  C CD  . LYS A 1 53  ? 9.498   1.046   -18.828 1.00 94.35 53  A 1 
ATOM   435  C CE  . LYS A 1 53  ? 10.457  -0.145  -18.785 1.00 91.43 53  A 1 
ATOM   436  N NZ  . LYS A 1 53  ? 9.775   -1.407  -19.155 1.00 82.84 53  A 1 
ATOM   437  N N   . ASP A 1 54  ? 8.158   6.031   -16.120 1.00 97.95 54  A 1 
ATOM   438  C CA  . ASP A 1 54  ? 7.236   7.149   -15.977 1.00 97.72 54  A 1 
ATOM   439  C C   . ASP A 1 54  ? 7.991   8.422   -15.567 1.00 97.73 54  A 1 
ATOM   440  O O   . ASP A 1 54  ? 8.613   8.510   -14.510 1.00 97.31 54  A 1 
ATOM   441  C CB  . ASP A 1 54  ? 6.126   6.770   -14.990 1.00 97.34 54  A 1 
ATOM   442  C CG  . ASP A 1 54  ? 5.017   7.815   -14.904 1.00 96.89 54  A 1 
ATOM   443  O OD1 . ASP A 1 54  ? 5.231   8.990   -15.295 1.00 95.54 54  A 1 
ATOM   444  O OD2 . ASP A 1 54  ? 3.928   7.443   -14.432 1.00 94.57 54  A 1 
ATOM   445  N N   . SER A 1 55  ? 7.920   9.453   -16.407 1.00 97.25 55  A 1 
ATOM   446  C CA  . SER A 1 55  ? 8.598   10.734  -16.179 1.00 96.79 55  A 1 
ATOM   447  C C   . SER A 1 55  ? 8.127   11.478  -14.921 1.00 96.89 55  A 1 
ATOM   448  O O   . SER A 1 55  ? 8.866   12.337  -14.418 1.00 96.05 55  A 1 
ATOM   449  C CB  . SER A 1 55  ? 8.428   11.623  -17.410 1.00 96.37 55  A 1 
ATOM   450  O OG  . SER A 1 55  ? 7.070   11.947  -17.629 1.00 93.13 55  A 1 
ATOM   451  N N   . ALA A 1 56  ? 6.936   11.158  -14.404 1.00 96.99 56  A 1 
ATOM   452  C CA  . ALA A 1 56  ? 6.410   11.702  -13.155 1.00 96.98 56  A 1 
ATOM   453  C C   . ALA A 1 56  ? 7.045   11.063  -11.909 1.00 97.43 56  A 1 
ATOM   454  O O   . ALA A 1 56  ? 6.961   11.642  -10.821 1.00 97.07 56  A 1 
ATOM   455  C CB  . ALA A 1 56  ? 4.890   11.524  -13.148 1.00 96.69 56  A 1 
ATOM   456  N N   . ILE A 1 57  ? 7.698   9.908   -12.052 1.00 98.04 57  A 1 
ATOM   457  C CA  . ILE A 1 57  ? 8.393   9.238   -10.958 1.00 98.27 57  A 1 
ATOM   458  C C   . ILE A 1 57  ? 9.793   9.846   -10.771 1.00 98.20 57  A 1 
ATOM   459  O O   . ILE A 1 57  ? 10.521  10.145  -11.723 1.00 97.83 57  A 1 
ATOM   460  C CB  . ILE A 1 57  ? 8.389   7.708   -11.153 1.00 98.31 57  A 1 
ATOM   461  C CG1 . ILE A 1 57  ? 6.966   7.125   -11.347 1.00 97.47 57  A 1 
ATOM   462  C CG2 . ILE A 1 57  ? 9.077   7.007   -9.980  1.00 97.85 57  A 1 
ATOM   463  C CD1 . ILE A 1 57  ? 5.965   7.387   -10.216 1.00 94.37 57  A 1 
ATOM   464  N N   . GLY A 1 58  ? 10.150  10.071  -9.522  1.00 97.94 58  A 1 
ATOM   465  C CA  . GLY A 1 58  ? 11.437  10.591  -9.079  1.00 97.87 58  A 1 
ATOM   466  C C   . GLY A 1 58  ? 12.341  9.481   -8.554  1.00 98.26 58  A 1 
ATOM   467  O O   . GLY A 1 58  ? 12.725  8.573   -9.283  1.00 97.59 58  A 1 
ATOM   468  N N   . THR A 1 59  ? 12.688  9.563   -7.284  1.00 98.35 59  A 1 
ATOM   469  C CA  . THR A 1 59  ? 13.523  8.555   -6.619  1.00 98.49 59  A 1 
ATOM   470  C C   . THR A 1 59  ? 12.710  7.297   -6.330  1.00 98.67 59  A 1 
ATOM   471  O O   . THR A 1 59  ? 11.632  7.380   -5.745  1.00 98.47 59  A 1 
ATOM   472  C CB  . THR A 1 59  ? 14.108  9.116   -5.316  1.00 98.09 59  A 1 
ATOM   473  O OG1 . THR A 1 59  ? 14.808  10.308  -5.581  1.00 95.28 59  A 1 
ATOM   474  C CG2 . THR A 1 59  ? 15.105  8.162   -4.666  1.00 95.21 59  A 1 
ATOM   475  N N   . ILE A 1 60  ? 13.256  6.135   -6.690  1.00 98.63 60  A 1 
ATOM   476  C CA  . ILE A 1 60  ? 12.733  4.825   -6.285  1.00 98.75 60  A 1 
ATOM   477  C C   . ILE A 1 60  ? 13.768  4.152   -5.384  1.00 98.74 60  A 1 
ATOM   478  O O   . ILE A 1 60  ? 14.913  3.935   -5.795  1.00 98.55 60  A 1 
ATOM   479  C CB  . ILE A 1 60  ? 12.363  3.931   -7.489  1.00 98.74 60  A 1 
ATOM   480  C CG1 . ILE A 1 60  ? 11.408  4.658   -8.463  1.00 98.32 60  A 1 
ATOM   481  C CG2 . ILE A 1 60  ? 11.733  2.619   -6.971  1.00 98.38 60  A 1 
ATOM   482  C CD1 . ILE A 1 60  ? 11.059  3.850   -9.713  1.00 97.38 60  A 1 
ATOM   483  N N   . ARG A 1 61  ? 13.367  3.819   -4.166  1.00 98.77 61  A 1 
ATOM   484  C CA  . ARG A 1 61  ? 14.179  3.080   -3.191  1.00 98.71 61  A 1 
ATOM   485  C C   . ARG A 1 61  ? 13.604  1.683   -3.013  1.00 98.78 61  A 1 
ATOM   486  O O   . ARG A 1 61  ? 12.390  1.516   -3.033  1.00 98.62 61  A 1 
ATOM   487  C CB  . ARG A 1 61  ? 14.227  3.833   -1.857  1.00 98.34 61  A 1 
ATOM   488  C CG  . ARG A 1 61  ? 14.854  5.225   -2.005  1.00 95.90 61  A 1 
ATOM   489  C CD  . ARG A 1 61  ? 14.869  5.949   -0.670  1.00 95.47 61  A 1 
ATOM   490  N NE  . ARG A 1 61  ? 15.478  7.284   -0.782  1.00 92.66 61  A 1 
ATOM   491  C CZ  . ARG A 1 61  ? 14.861  8.434   -1.032  1.00 91.76 61  A 1 
ATOM   492  N NH1 . ARG A 1 61  ? 13.587  8.532   -1.288  1.00 84.18 61  A 1 
ATOM   493  N NH2 . ARG A 1 61  ? 15.531  9.538   -1.012  1.00 85.52 61  A 1 
ATOM   494  N N   . CYS A 1 62  ? 14.470  0.702   -2.839  1.00 98.63 62  A 1 
ATOM   495  C CA  . CYS A 1 62  ? 14.069  -0.669  -2.549  1.00 98.64 62  A 1 
ATOM   496  C C   . CYS A 1 62  ? 14.661  -1.079  -1.203  1.00 98.60 62  A 1 
ATOM   497  O O   . CYS A 1 62  ? 15.830  -0.782  -0.945  1.00 98.17 62  A 1 
ATOM   498  C CB  . CYS A 1 62  ? 14.519  -1.606  -3.674  1.00 98.52 62  A 1 
ATOM   499  S SG  . CYS A 1 62  ? 13.754  -1.119  -5.250  1.00 98.26 62  A 1 
ATOM   500  N N   . ALA A 1 63  ? 13.861  -1.744  -0.389  1.00 98.58 63  A 1 
ATOM   501  C CA  . ALA A 1 63  ? 14.282  -2.385  0.844   1.00 98.57 63  A 1 
ATOM   502  C C   . ALA A 1 63  ? 13.805  -3.836  0.826   1.00 98.60 63  A 1 
ATOM   503  O O   . ALA A 1 63  ? 12.701  -4.122  0.356   1.00 98.29 63  A 1 
ATOM   504  C CB  . ALA A 1 63  ? 13.699  -1.613  2.035   1.00 98.33 63  A 1 
ATOM   505  N N   . THR A 1 64  ? 14.615  -4.736  1.337   1.00 98.46 64  A 1 
ATOM   506  C CA  . THR A 1 64  ? 14.290  -6.157  1.481   1.00 98.45 64  A 1 
ATOM   507  C C   . THR A 1 64  ? 14.172  -6.516  2.956   1.00 98.48 64  A 1 
ATOM   508  O O   . THR A 1 64  ? 14.569  -5.748  3.831   1.00 98.27 64  A 1 
ATOM   509  C CB  . THR A 1 64  ? 15.336  -7.043  0.793   1.00 98.25 64  A 1 
ATOM   510  O OG1 . THR A 1 64  ? 16.573  -6.965  1.459   1.00 96.91 64  A 1 
ATOM   511  C CG2 . THR A 1 64  ? 15.544  -6.687  -0.677  1.00 95.98 64  A 1 
ATOM   512  N N   . PHE A 1 65  ? 13.665  -7.706  3.261   1.00 98.19 65  A 1 
ATOM   513  C CA  . PHE A 1 65  ? 13.663  -8.185  4.645   1.00 98.11 65  A 1 
ATOM   514  C C   . PHE A 1 65  ? 15.069  -8.161  5.273   1.00 98.15 65  A 1 
ATOM   515  O O   . PHE A 1 65  ? 15.204  -7.872  6.460   1.00 97.97 65  A 1 
ATOM   516  C CB  . PHE A 1 65  ? 13.064  -9.596  4.693   1.00 98.04 65  A 1 
ATOM   517  C CG  . PHE A 1 65  ? 13.065  -10.184 6.087   1.00 97.85 65  A 1 
ATOM   518  C CD1 . PHE A 1 65  ? 13.975  -11.203 6.428   1.00 96.59 65  A 1 
ATOM   519  C CD2 . PHE A 1 65  ? 12.217  -9.649  7.072   1.00 96.95 65  A 1 
ATOM   520  C CE1 . PHE A 1 65  ? 14.037  -11.681 7.746   1.00 96.07 65  A 1 
ATOM   521  C CE2 . PHE A 1 65  ? 12.284  -10.124 8.391   1.00 96.05 65  A 1 
ATOM   522  C CZ  . PHE A 1 65  ? 13.196  -11.136 8.728   1.00 96.19 65  A 1 
ATOM   523  N N   . ALA A 1 66  ? 16.110  -8.409  4.477   1.00 98.12 66  A 1 
ATOM   524  C CA  . ALA A 1 66  ? 17.490  -8.450  4.957   1.00 97.92 66  A 1 
ATOM   525  C C   . ALA A 1 66  ? 18.024  -7.075  5.402   1.00 98.11 66  A 1 
ATOM   526  O O   . ALA A 1 66  ? 18.803  -7.009  6.350   1.00 97.69 66  A 1 
ATOM   527  C CB  . ALA A 1 66  ? 18.360  -9.054  3.851   1.00 97.56 66  A 1 
ATOM   528  N N   . ASP A 1 67  ? 17.610  -5.981  4.747   1.00 98.00 67  A 1 
ATOM   529  C CA  . ASP A 1 67  ? 18.193  -4.642  4.937   1.00 98.10 67  A 1 
ATOM   530  C C   . ASP A 1 67  ? 17.182  -3.556  5.354   1.00 98.37 67  A 1 
ATOM   531  O O   . ASP A 1 67  ? 17.561  -2.403  5.569   1.00 97.99 67  A 1 
ATOM   532  C CB  . ASP A 1 67  ? 18.973  -4.245  3.668   1.00 97.70 67  A 1 
ATOM   533  C CG  . ASP A 1 67  ? 18.110  -4.086  2.402   1.00 97.65 67  A 1 
ATOM   534  O OD1 . ASP A 1 67  ? 16.864  -4.069  2.506   1.00 96.15 67  A 1 
ATOM   535  O OD2 . ASP A 1 67  ? 18.693  -4.039  1.298   1.00 95.61 67  A 1 
ATOM   536  N N   . HIS A 1 68  ? 15.890  -3.895  5.527   1.00 97.77 68  A 1 
ATOM   537  C CA  . HIS A 1 68  ? 14.828  -2.913  5.781   1.00 97.86 68  A 1 
ATOM   538  C C   . HIS A 1 68  ? 15.102  -1.982  6.966   1.00 98.00 68  A 1 
ATOM   539  O O   . HIS A 1 68  ? 14.724  -0.813  6.917   1.00 97.70 68  A 1 
ATOM   540  C CB  . HIS A 1 68  ? 13.470  -3.609  5.975   1.00 97.41 68  A 1 
ATOM   541  C CG  . HIS A 1 68  ? 13.362  -4.455  7.221   1.00 98.04 68  A 1 
ATOM   542  N ND1 . HIS A 1 68  ? 13.930  -5.695  7.403   1.00 94.76 68  A 1 
ATOM   543  C CD2 . HIS A 1 68  ? 12.678  -4.144  8.367   1.00 94.71 68  A 1 
ATOM   544  C CE1 . HIS A 1 68  ? 13.602  -6.122  8.630   1.00 94.65 68  A 1 
ATOM   545  N NE2 . HIS A 1 68  ? 12.843  -5.215  9.249   1.00 95.11 68  A 1 
ATOM   546  N N   . LYS A 1 69  ? 15.785  -2.464  8.002   1.00 98.11 69  A 1 
ATOM   547  C CA  . LYS A 1 69  ? 16.141  -1.656  9.182   1.00 98.00 69  A 1 
ATOM   548  C C   . LYS A 1 69  ? 17.147  -0.554  8.857   1.00 98.02 69  A 1 
ATOM   549  O O   . LYS A 1 69  ? 17.104  0.512   9.463   1.00 97.57 69  A 1 
ATOM   550  C CB  . LYS A 1 69  ? 16.715  -2.559  10.278  1.00 97.76 69  A 1 
ATOM   551  C CG  . LYS A 1 69  ? 15.695  -3.595  10.759  1.00 95.82 69  A 1 
ATOM   552  C CD  . LYS A 1 69  ? 16.219  -4.473  11.893  1.00 94.01 69  A 1 
ATOM   553  C CE  . LYS A 1 69  ? 16.626  -3.636  13.115  1.00 86.61 69  A 1 
ATOM   554  N NZ  . LYS A 1 69  ? 16.441  -4.372  14.376  1.00 80.64 69  A 1 
ATOM   555  N N   . GLU A 1 70  ? 18.047  -0.817  7.909   1.00 98.28 70  A 1 
ATOM   556  C CA  . GLU A 1 70  ? 19.093  0.116   7.481   1.00 98.13 70  A 1 
ATOM   557  C C   . GLU A 1 70  ? 18.558  1.098   6.433   1.00 98.23 70  A 1 
ATOM   558  O O   . GLU A 1 70  ? 18.882  2.285   6.462   1.00 97.66 70  A 1 
ATOM   559  C CB  . GLU A 1 70  ? 20.284  -0.677  6.922   1.00 97.82 70  A 1 
ATOM   560  C CG  . GLU A 1 70  ? 20.924  -1.592  7.982   1.00 90.57 70  A 1 
ATOM   561  C CD  . GLU A 1 70  ? 22.100  -2.430  7.453   1.00 86.29 70  A 1 
ATOM   562  O OE1 . GLU A 1 70  ? 22.584  -3.270  8.250   1.00 76.27 70  A 1 
ATOM   563  O OE2 . GLU A 1 70  ? 22.516  -2.228  6.293   1.00 78.88 70  A 1 
ATOM   564  N N   . ILE A 1 71  ? 17.695  0.606   5.532   1.00 98.34 71  A 1 
ATOM   565  C CA  . ILE A 1 71  ? 17.164  1.387   4.413   1.00 98.31 71  A 1 
ATOM   566  C C   . ILE A 1 71  ? 15.956  2.243   4.823   1.00 98.37 71  A 1 
ATOM   567  O O   . ILE A 1 71  ? 15.885  3.418   4.455   1.00 98.12 71  A 1 
ATOM   568  C CB  . ILE A 1 71  ? 16.836  0.453   3.226   1.00 98.21 71  A 1 
ATOM   569  C CG1 . ILE A 1 71  ? 18.074  -0.328  2.710   1.00 96.93 71  A 1 
ATOM   570  C CG2 . ILE A 1 71  ? 16.194  1.233   2.063   1.00 97.33 71  A 1 
ATOM   571  C CD1 . ILE A 1 71  ? 19.231  0.532   2.195   1.00 90.48 71  A 1 
ATOM   572  N N   . LEU A 1 72  ? 15.004  1.695   5.569   1.00 98.29 72  A 1 
ATOM   573  C CA  . LEU A 1 72  ? 13.746  2.372   5.928   1.00 98.19 72  A 1 
ATOM   574  C C   . LEU A 1 72  ? 13.906  3.293   7.149   1.00 97.97 72  A 1 
ATOM   575  O O   . LEU A 1 72  ? 13.152  3.225   8.122   1.00 97.60 72  A 1 
ATOM   576  C CB  . LEU A 1 72  ? 12.594  1.358   6.080   1.00 98.31 72  A 1 
ATOM   577  C CG  . LEU A 1 72  ? 12.326  0.483   4.847   1.00 97.94 72  A 1 
ATOM   578  C CD1 . LEU A 1 72  ? 11.166  -0.470  5.133   1.00 97.50 72  A 1 
ATOM   579  C CD2 . LEU A 1 72  ? 11.967  1.308   3.610   1.00 97.43 72  A 1 
ATOM   580  N N   . THR A 1 73  ? 14.903  4.175   7.082   1.00 97.94 73  A 1 
ATOM   581  C CA  . THR A 1 73  ? 15.135  5.211   8.094   1.00 97.67 73  A 1 
ATOM   582  C C   . THR A 1 73  ? 14.034  6.272   8.063   1.00 97.56 73  A 1 
ATOM   583  O O   . THR A 1 73  ? 13.355  6.459   7.049   1.00 97.35 73  A 1 
ATOM   584  C CB  . THR A 1 73  ? 16.501  5.886   7.919   1.00 97.65 73  A 1 
ATOM   585  O OG1 . THR A 1 73  ? 16.547  6.642   6.730   1.00 96.85 73  A 1 
ATOM   586  C CG2 . THR A 1 73  ? 17.662  4.892   7.887   1.00 96.10 73  A 1 
ATOM   587  N N   . GLN A 1 74  ? 13.900  7.046   9.142   1.00 97.49 74  A 1 
ATOM   588  C CA  . GLN A 1 74  ? 12.939  8.154   9.189   1.00 97.02 74  A 1 
ATOM   589  C C   . GLN A 1 74  ? 13.144  9.139   8.030   1.00 97.18 74  A 1 
ATOM   590  O O   . GLN A 1 74  ? 12.178  9.545   7.391   1.00 97.09 74  A 1 
ATOM   591  C CB  . GLN A 1 74  ? 13.044  8.869   10.549  1.00 96.27 74  A 1 
ATOM   592  C CG  . GLN A 1 74  ? 11.929  9.911   10.749  1.00 92.94 74  A 1 
ATOM   593  C CD  . GLN A 1 74  ? 10.536  9.277   10.738  1.00 92.49 74  A 1 
ATOM   594  O OE1 . GLN A 1 74  ? 10.266  8.317   11.441  1.00 85.71 74  A 1 
ATOM   595  N NE2 . GLN A 1 74  ? 9.618   9.761   9.942   1.00 84.90 74  A 1 
ATOM   596  N N   . GLN A 1 75  ? 14.391  9.451   7.681   1.00 97.47 75  A 1 
ATOM   597  C CA  . GLN A 1 75  ? 14.722  10.330  6.556   1.00 97.37 75  A 1 
ATOM   598  C C   . GLN A 1 75  ? 14.215  9.782   5.212   1.00 97.69 75  A 1 
ATOM   599  O O   . GLN A 1 75  ? 13.690  10.534  4.392   1.00 97.40 75  A 1 
ATOM   600  C CB  . GLN A 1 75  ? 16.245  10.529  6.524   1.00 97.12 75  A 1 
ATOM   601  C CG  . GLN A 1 75  ? 16.679  11.519  5.427   1.00 86.02 75  A 1 
ATOM   602  C CD  . GLN A 1 75  ? 18.192  11.702  5.346   1.00 81.56 75  A 1 
ATOM   603  O OE1 . GLN A 1 75  ? 18.982  11.050  6.006   1.00 74.95 75  A 1 
ATOM   604  N NE2 . GLN A 1 75  ? 18.659  12.603  4.512   1.00 71.17 75  A 1 
ATOM   605  N N   . VAL A 1 76  ? 14.362  8.472   4.973   1.00 98.08 76  A 1 
ATOM   606  C CA  . VAL A 1 76  ? 13.847  7.827   3.753   1.00 98.29 76  A 1 
ATOM   607  C C   . VAL A 1 76  ? 12.324  7.867   3.727   1.00 98.36 76  A 1 
ATOM   608  O O   . VAL A 1 76  ? 11.743  8.230   2.706   1.00 98.22 76  A 1 
ATOM   609  C CB  . VAL A 1 76  ? 14.377  6.388   3.618   1.00 98.29 76  A 1 
ATOM   610  C CG1 . VAL A 1 76  ? 13.638  5.574   2.547   1.00 97.69 76  A 1 
ATOM   611  C CG2 . VAL A 1 76  ? 15.862  6.439   3.233   1.00 97.58 76  A 1 
ATOM   612  N N   . LEU A 1 77  ? 11.675  7.556   4.841   1.00 98.28 77  A 1 
ATOM   613  C CA  . LEU A 1 77  ? 10.218  7.594   4.960   1.00 98.16 77  A 1 
ATOM   614  C C   . LEU A 1 77  ? 9.660   9.018   4.792   1.00 98.03 77  A 1 
ATOM   615  O O   . LEU A 1 77  ? 8.639   9.194   4.135   1.00 97.79 77  A 1 
ATOM   616  C CB  . LEU A 1 77  ? 9.809   6.992   6.311   1.00 98.14 77  A 1 
ATOM   617  C CG  . LEU A 1 77  ? 10.111  5.489   6.479   1.00 97.65 77  A 1 
ATOM   618  C CD1 . LEU A 1 77  ? 9.738   5.057   7.899   1.00 96.99 77  A 1 
ATOM   619  C CD2 . LEU A 1 77  ? 9.325   4.628   5.493   1.00 96.83 77  A 1 
ATOM   620  N N   . ASP A 1 78  ? 10.344  10.039  5.310   1.00 97.82 78  A 1 
ATOM   621  C CA  . ASP A 1 78  ? 9.946   11.446  5.147   1.00 97.44 78  A 1 
ATOM   622  C C   . ASP A 1 78  ? 10.073  11.935  3.696   1.00 97.60 78  A 1 
ATOM   623  O O   . ASP A 1 78  ? 9.283   12.770  3.255   1.00 97.24 78  A 1 
ATOM   624  C CB  . ASP A 1 78  ? 10.765  12.340  6.093   1.00 96.82 78  A 1 
ATOM   625  C CG  . ASP A 1 78  ? 10.387  12.163  7.568   1.00 95.63 78  A 1 
ATOM   626  O OD1 . ASP A 1 78  ? 9.283   11.639  7.849   1.00 94.05 78  A 1 
ATOM   627  O OD2 . ASP A 1 78  ? 11.195  12.583  8.427   1.00 93.27 78  A 1 
ATOM   628  N N   . ASP A 1 79  ? 11.003  11.361  2.924   1.00 97.66 79  A 1 
ATOM   629  C CA  . ASP A 1 79  ? 11.170  11.637  1.494   1.00 97.95 79  A 1 
ATOM   630  C C   . ASP A 1 79  ? 10.351  10.691  0.589   1.00 98.30 79  A 1 
ATOM   631  O O   . ASP A 1 79  ? 10.478  10.721  -0.633  1.00 98.08 79  A 1 
ATOM   632  C CB  . ASP A 1 79  ? 12.670  11.636  1.154   1.00 97.68 79  A 1 
ATOM   633  C CG  . ASP A 1 79  ? 12.940  12.172  -0.257  1.00 97.05 79  A 1 
ATOM   634  O OD1 . ASP A 1 79  ? 12.451  13.277  -0.586  1.00 94.48 79  A 1 
ATOM   635  O OD2 . ASP A 1 79  ? 13.619  11.468  -1.041  1.00 93.83 79  A 1 
ATOM   636  N N   . THR A 1 80  ? 9.505   9.835   1.150   1.00 98.41 80  A 1 
ATOM   637  C CA  . THR A 1 80  ? 8.650   8.903   0.402   1.00 98.54 80  A 1 
ATOM   638  C C   . THR A 1 80  ? 7.229   9.445   0.272   1.00 98.51 80  A 1 
ATOM   639  O O   . THR A 1 80  ? 6.570   9.752   1.267   1.00 98.25 80  A 1 
ATOM   640  C CB  . THR A 1 80  ? 8.657   7.513   1.049   1.00 98.54 80  A 1 
ATOM   641  O OG1 . THR A 1 80  ? 9.972   6.999   1.023   1.00 97.67 80  A 1 
ATOM   642  C CG2 . THR A 1 80  ? 7.787   6.504   0.302   1.00 97.84 80  A 1 
ATOM   643  N N   . ASP A 1 81  ? 6.737   9.522   -0.970  1.00 98.51 81  A 1 
ATOM   644  C CA  . ASP A 1 81  ? 5.339   9.851   -1.269  1.00 98.49 81  A 1 
ATOM   645  C C   . ASP A 1 81  ? 4.433   8.634   -1.197  1.00 98.57 81  A 1 
ATOM   646  O O   . ASP A 1 81  ? 3.328   8.720   -0.666  1.00 98.36 81  A 1 
ATOM   647  C CB  . ASP A 1 81  ? 5.241   10.440  -2.679  1.00 98.30 81  A 1 
ATOM   648  C CG  . ASP A 1 81  ? 5.880   11.804  -2.738  1.00 97.94 81  A 1 
ATOM   649  O OD1 . ASP A 1 81  ? 5.446   12.687  -1.974  1.00 96.81 81  A 1 
ATOM   650  O OD2 . ASP A 1 81  ? 6.800   12.031  -3.553  1.00 96.68 81  A 1 
ATOM   651  N N   . VAL A 1 82  ? 4.894   7.508   -1.751  1.00 98.53 82  A 1 
ATOM   652  C CA  . VAL A 1 82  ? 4.135   6.256   -1.796  1.00 98.71 82  A 1 
ATOM   653  C C   . VAL A 1 82  ? 5.052   5.097   -1.432  1.00 98.77 82  A 1 
ATOM   654  O O   . VAL A 1 82  ? 6.118   4.922   -2.024  1.00 98.70 82  A 1 
ATOM   655  C CB  . VAL A 1 82  ? 3.481   6.028   -3.173  1.00 98.69 82  A 1 
ATOM   656  C CG1 . VAL A 1 82  ? 2.609   4.766   -3.166  1.00 98.22 82  A 1 
ATOM   657  C CG2 . VAL A 1 82  ? 2.583   7.204   -3.587  1.00 98.12 82  A 1 
ATOM   658  N N   . MET A 1 83  ? 4.616   4.281   -0.488  1.00 98.79 83  A 1 
ATOM   659  C CA  . MET A 1 83  ? 5.245   3.011   -0.142  1.00 98.80 83  A 1 
ATOM   660  C C   . MET A 1 83  ? 4.467   1.858   -0.776  1.00 98.85 83  A 1 
ATOM   661  O O   . MET A 1 83  ? 3.253   1.756   -0.604  1.00 98.73 83  A 1 
ATOM   662  C CB  . MET A 1 83  ? 5.348   2.889   1.387   1.00 98.55 83  A 1 
ATOM   663  C CG  . MET A 1 83  ? 5.947   1.548   1.822   1.00 96.98 83  A 1 
ATOM   664  S SD  . MET A 1 83  ? 6.357   1.462   3.589   1.00 94.79 83  A 1 
ATOM   665  C CE  . MET A 1 83  ? 7.995   2.220   3.549   1.00 85.82 83  A 1 
ATOM   666  N N   . ILE A 1 84  ? 5.176   0.983   -1.482  1.00 98.65 84  A 1 
ATOM   667  C CA  . ILE A 1 84  ? 4.662   -0.299  -1.979  1.00 98.73 84  A 1 
ATOM   668  C C   . ILE A 1 84  ? 5.193   -1.392  -1.057  1.00 98.69 84  A 1 
ATOM   669  O O   . ILE A 1 84  ? 6.383   -1.401  -0.744  1.00 98.55 84  A 1 
ATOM   670  C CB  . ILE A 1 84  ? 5.052   -0.534  -3.451  1.00 98.78 84  A 1 
ATOM   671  C CG1 . ILE A 1 84  ? 4.547   0.625   -4.342  1.00 98.63 84  A 1 
ATOM   672  C CG2 . ILE A 1 84  ? 4.500   -1.890  -3.929  1.00 98.70 84  A 1 
ATOM   673  C CD1 . ILE A 1 84  ? 4.934   0.504   -5.821  1.00 98.27 84  A 1 
ATOM   674  N N   . TRP A 1 85  ? 4.322   -2.317  -0.643  1.00 98.55 85  A 1 
ATOM   675  C CA  . TRP A 1 85  ? 4.668   -3.381  0.295   1.00 98.50 85  A 1 
ATOM   676  C C   . TRP A 1 85  ? 4.282   -4.750  -0.249  1.00 98.31 85  A 1 
ATOM   677  O O   . TRP A 1 85  ? 3.098   -5.033  -0.454  1.00 97.46 85  A 1 
ATOM   678  C CB  . TRP A 1 85  ? 4.001   -3.101  1.639   1.00 98.30 85  A 1 
ATOM   679  C CG  . TRP A 1 85  ? 4.565   -3.889  2.774   1.00 98.29 85  A 1 
ATOM   680  C CD1 . TRP A 1 85  ? 4.378   -5.213  2.997   1.00 97.54 85  A 1 
ATOM   681  C CD2 . TRP A 1 85  ? 5.457   -3.424  3.834   1.00 98.18 85  A 1 
ATOM   682  N NE1 . TRP A 1 85  ? 5.092   -5.598  4.112   1.00 97.26 85  A 1 
ATOM   683  C CE2 . TRP A 1 85  ? 5.774   -4.533  4.668   1.00 97.73 85  A 1 
ATOM   684  C CE3 . TRP A 1 85  ? 6.028   -2.184  4.161   1.00 97.41 85  A 1 
ATOM   685  C CZ2 . TRP A 1 85  ? 6.627   -4.415  5.777   1.00 97.24 85  A 1 
ATOM   686  C CZ3 . TRP A 1 85  ? 6.880   -2.052  5.276   1.00 96.81 85  A 1 
ATOM   687  C CH2 . TRP A 1 85  ? 7.180   -3.163  6.082   1.00 96.59 85  A 1 
ATOM   688  N N   . TRP A 1 86  ? 5.280   -5.612  -0.420  1.00 96.18 86  A 1 
ATOM   689  C CA  . TRP A 1 86  ? 5.116   -7.027  -0.718  1.00 95.45 86  A 1 
ATOM   690  C C   . TRP A 1 86  ? 5.839   -7.861  0.347   1.00 94.13 86  A 1 
ATOM   691  O O   . TRP A 1 86  ? 6.981   -7.573  0.704   1.00 88.98 86  A 1 
ATOM   692  C CB  . TRP A 1 86  ? 5.615   -7.319  -2.136  1.00 94.25 86  A 1 
ATOM   693  C CG  . TRP A 1 86  ? 5.182   -8.655  -2.673  1.00 92.75 86  A 1 
ATOM   694  C CD1 . TRP A 1 86  ? 4.167   -8.859  -3.535  1.00 84.75 86  A 1 
ATOM   695  C CD2 . TRP A 1 86  ? 5.715   -9.981  -2.366  1.00 93.18 86  A 1 
ATOM   696  N NE1 . TRP A 1 86  ? 4.028   -10.214 -3.786  1.00 85.73 86  A 1 
ATOM   697  C CE2 . TRP A 1 86  ? 4.949   -10.947 -3.078  1.00 89.23 86  A 1 
ATOM   698  C CE3 . TRP A 1 86  ? 6.757   -10.465 -1.556  1.00 87.42 86  A 1 
ATOM   699  C CZ2 . TRP A 1 86  ? 5.192   -12.325 -2.971  1.00 85.84 86  A 1 
ATOM   700  C CZ3 . TRP A 1 86  ? 7.008   -11.850 -1.440  1.00 80.80 86  A 1 
ATOM   701  C CH2 . TRP A 1 86  ? 6.229   -12.769 -2.140  1.00 81.75 86  A 1 
ATOM   702  N N   . GLY A 1 87  ? 5.176   -8.875  0.883   1.00 94.59 87  A 1 
ATOM   703  C CA  . GLY A 1 87  ? 5.784   -9.800  1.845   1.00 93.61 87  A 1 
ATOM   704  C C   . GLY A 1 87  ? 4.893   -11.022 2.010   1.00 94.23 87  A 1 
ATOM   705  O O   . GLY A 1 87  ? 3.697   -10.924 1.733   1.00 90.34 87  A 1 
ATOM   706  N N   . HIS A 1 88  ? 5.458   -12.161 2.452   1.00 92.88 88  A 1 
ATOM   707  C CA  . HIS A 1 88  ? 4.748   -13.438 2.518   1.00 92.04 88  A 1 
ATOM   708  C C   . HIS A 1 88  ? 4.999   -14.201 3.825   1.00 92.88 88  A 1 
ATOM   709  O O   . HIS A 1 88  ? 4.088   -14.358 4.634   1.00 87.90 88  A 1 
ATOM   710  C CB  . HIS A 1 88  ? 5.112   -14.253 1.262   1.00 87.88 88  A 1 
ATOM   711  C CG  . HIS A 1 88  ? 4.315   -15.512 1.036   1.00 86.09 88  A 1 
ATOM   712  N ND1 . HIS A 1 88  ? 4.538   -16.411 0.014   1.00 73.91 88  A 1 
ATOM   713  C CD2 . HIS A 1 88  ? 3.254   -15.991 1.748   1.00 74.51 88  A 1 
ATOM   714  C CE1 . HIS A 1 88  ? 3.642   -17.391 0.114   1.00 74.46 88  A 1 
ATOM   715  N NE2 . HIS A 1 88  ? 2.842   -17.182 1.166   1.00 75.76 88  A 1 
ATOM   716  N N   . MET A 1 89  ? 6.224   -14.647 4.072   1.00 95.92 89  A 1 
ATOM   717  C CA  . MET A 1 89  ? 6.526   -15.607 5.145   1.00 95.38 89  A 1 
ATOM   718  C C   . MET A 1 89  ? 7.089   -14.974 6.419   1.00 96.10 89  A 1 
ATOM   719  O O   . MET A 1 89  ? 7.122   -15.621 7.472   1.00 93.59 89  A 1 
ATOM   720  C CB  . MET A 1 89  ? 7.523   -16.653 4.610   1.00 93.81 89  A 1 
ATOM   721  C CG  . MET A 1 89  ? 6.991   -17.444 3.412   1.00 91.20 89  A 1 
ATOM   722  S SD  . MET A 1 89  ? 5.452   -18.363 3.708   1.00 86.89 89  A 1 
ATOM   723  C CE  . MET A 1 89  ? 6.022   -19.622 4.863   1.00 76.63 89  A 1 
ATOM   724  N N   . LYS A 1 90  ? 7.590   -13.743 6.335   1.00 95.83 90  A 1 
ATOM   725  C CA  . LYS A 1 90  ? 8.350   -13.071 7.400   1.00 96.36 90  A 1 
ATOM   726  C C   . LYS A 1 90  ? 7.650   -11.849 7.992   1.00 97.13 90  A 1 
ATOM   727  O O   . LYS A 1 90  ? 8.309   -11.030 8.629   1.00 96.23 90  A 1 
ATOM   728  C CB  . LYS A 1 90  ? 9.776   -12.754 6.907   1.00 96.36 90  A 1 
ATOM   729  C CG  . LYS A 1 90  ? 10.610  -13.992 6.537   1.00 95.80 90  A 1 
ATOM   730  C CD  . LYS A 1 90  ? 10.857  -14.911 7.736   1.00 92.75 90  A 1 
ATOM   731  C CE  . LYS A 1 90  ? 11.776  -16.063 7.325   1.00 89.46 90  A 1 
ATOM   732  N NZ  . LYS A 1 90  ? 11.956  -17.019 8.435   1.00 80.61 90  A 1 
ATOM   733  N N   . HIS A 1 91  ? 6.322   -11.747 7.843   1.00 96.56 91  A 1 
ATOM   734  C CA  . HIS A 1 91  ? 5.540   -10.616 8.362   1.00 96.74 91  A 1 
ATOM   735  C C   . HIS A 1 91  ? 5.846   -10.303 9.835   1.00 97.15 91  A 1 
ATOM   736  O O   . HIS A 1 91  ? 6.159   -9.160  10.169  1.00 96.43 91  A 1 
ATOM   737  C CB  . HIS A 1 91  ? 4.043   -10.905 8.192   1.00 95.66 91  A 1 
ATOM   738  C CG  . HIS A 1 91  ? 3.604   -11.010 6.756   1.00 96.14 91  A 1 
ATOM   739  N ND1 . HIS A 1 91  ? 3.839   -10.075 5.765   1.00 90.35 91  A 1 
ATOM   740  C CD2 . HIS A 1 91  ? 2.872   -12.030 6.210   1.00 90.56 91  A 1 
ATOM   741  C CE1 . HIS A 1 91  ? 3.256   -10.527 4.645   1.00 91.21 91  A 1 
ATOM   742  N NE2 . HIS A 1 91  ? 2.655   -11.709 4.875   1.00 91.86 91  A 1 
ATOM   743  N N   . ASP A 1 92  ? 5.837   -11.325 10.698  1.00 96.99 92  A 1 
ATOM   744  C CA  . ASP A 1 92  ? 6.058   -11.158 12.141  1.00 96.73 92  A 1 
ATOM   745  C C   . ASP A 1 92  ? 7.490   -10.753 12.500  1.00 97.56 92  A 1 
ATOM   746  O O   . ASP A 1 92  ? 7.716   -10.132 13.543  1.00 97.08 92  A 1 
ATOM   747  C CB  . ASP A 1 92  ? 5.694   -12.458 12.868  1.00 95.47 92  A 1 
ATOM   748  C CG  . ASP A 1 92  ? 4.194   -12.739 12.821  1.00 85.09 92  A 1 
ATOM   749  O OD1 . ASP A 1 92  ? 3.428   -11.745 12.820  1.00 78.02 92  A 1 
ATOM   750  O OD2 . ASP A 1 92  ? 3.850   -13.937 12.813  1.00 75.74 92  A 1 
ATOM   751  N N   . ALA A 1 93  ? 8.453   -11.067 11.639  1.00 97.36 93  A 1 
ATOM   752  C CA  . ALA A 1 93  ? 9.869   -10.783 11.850  1.00 97.60 93  A 1 
ATOM   753  C C   . ALA A 1 93  ? 10.292  -9.376  11.375  1.00 98.01 93  A 1 
ATOM   754  O O   . ALA A 1 93  ? 11.412  -8.954  11.664  1.00 97.50 93  A 1 
ATOM   755  C CB  . ALA A 1 93  ? 10.674  -11.901 11.180  1.00 97.38 93  A 1 
ATOM   756  N N   . VAL A 1 94  ? 9.426   -8.644  10.670  1.00 97.88 94  A 1 
ATOM   757  C CA  . VAL A 1 94  ? 9.688   -7.245  10.300  1.00 98.02 94  A 1 
ATOM   758  C C   . VAL A 1 94  ? 9.804   -6.395  11.568  1.00 98.07 94  A 1 
ATOM   759  O O   . VAL A 1 94  ? 9.003   -6.521  12.501  1.00 97.91 94  A 1 
ATOM   760  C CB  . VAL A 1 94  ? 8.616   -6.690  9.348   1.00 97.96 94  A 1 
ATOM   761  C CG1 . VAL A 1 94  ? 8.921   -5.242  8.941   1.00 96.83 94  A 1 
ATOM   762  C CG2 . VAL A 1 94  ? 8.529   -7.514  8.061   1.00 96.79 94  A 1 
ATOM   763  N N   . ASP A 1 95  ? 10.812  -5.517  11.599  1.00 98.13 95  A 1 
ATOM   764  C CA  . ASP A 1 95  ? 11.132  -4.668  12.744  1.00 98.07 95  A 1 
ATOM   765  C C   . ASP A 1 95  ? 9.968   -3.730  13.126  1.00 98.17 95  A 1 
ATOM   766  O O   . ASP A 1 95  ? 9.442   -2.975  12.306  1.00 98.00 95  A 1 
ATOM   767  C CB  . ASP A 1 95  ? 12.409  -3.892  12.438  1.00 97.82 95  A 1 
ATOM   768  C CG  . ASP A 1 95  ? 12.880  -3.074  13.634  1.00 96.92 95  A 1 
ATOM   769  O OD1 . ASP A 1 95  ? 12.408  -1.925  13.762  1.00 93.18 95  A 1 
ATOM   770  O OD2 . ASP A 1 95  ? 13.739  -3.595  14.390  1.00 92.80 95  A 1 
ATOM   771  N N   . ASP A 1 96  ? 9.565   -3.764  14.392  1.00 98.39 96  A 1 
ATOM   772  C CA  . ASP A 1 96  ? 8.402   -3.007  14.869  1.00 98.31 96  A 1 
ATOM   773  C C   . ASP A 1 96  ? 8.600   -1.488  14.845  1.00 98.24 96  A 1 
ATOM   774  O O   . ASP A 1 96  ? 7.618   -0.755  14.692  1.00 97.64 96  A 1 
ATOM   775  C CB  . ASP A 1 96  ? 8.026   -3.448  16.289  1.00 97.98 96  A 1 
ATOM   776  C CG  . ASP A 1 96  ? 7.264   -4.771  16.314  1.00 96.81 96  A 1 
ATOM   777  O OD1 . ASP A 1 96  ? 6.354   -4.949  15.464  1.00 93.97 96  A 1 
ATOM   778  O OD2 . ASP A 1 96  ? 7.545   -5.596  17.199  1.00 93.21 96  A 1 
ATOM   779  N N   . ALA A 1 97  ? 9.842   -0.997  14.972  1.00 98.15 97  A 1 
ATOM   780  C CA  . ALA A 1 97  ? 10.118  0.435   14.883  1.00 97.86 97  A 1 
ATOM   781  C C   . ALA A 1 97  ? 9.976   0.929   13.437  1.00 97.66 97  A 1 
ATOM   782  O O   . ALA A 1 97  ? 9.358   1.970   13.207  1.00 96.75 97  A 1 
ATOM   783  C CB  . ALA A 1 97  ? 11.507  0.733   15.467  1.00 97.76 97  A 1 
ATOM   784  N N   . VAL A 1 98  ? 10.443  0.139   12.456  1.00 98.03 98  A 1 
ATOM   785  C CA  . VAL A 1 98  ? 10.214  0.413   11.027  1.00 97.91 98  A 1 
ATOM   786  C C   . VAL A 1 98  ? 8.721   0.414   10.707  1.00 97.84 98  A 1 
ATOM   787  O O   . VAL A 1 98  ? 8.226   1.347   10.074  1.00 97.52 98  A 1 
ATOM   788  C CB  . VAL A 1 98  ? 10.956  -0.608  10.144  1.00 97.78 98  A 1 
ATOM   789  C CG1 . VAL A 1 98  ? 10.577  -0.485  8.662   1.00 96.70 98  A 1 
ATOM   790  C CG2 . VAL A 1 98  ? 12.472  -0.415  10.263  1.00 96.69 98  A 1 
ATOM   791  N N   . VAL A 1 99  ? 7.974   -0.584  11.188  1.00 97.99 99  A 1 
ATOM   792  C CA  . VAL A 1 99  ? 6.514   -0.642  11.023  1.00 97.83 99  A 1 
ATOM   793  C C   . VAL A 1 99  ? 5.841   0.573   11.664  1.00 97.75 99  A 1 
ATOM   794  O O   . VAL A 1 99  ? 4.999   1.206   11.029  1.00 97.57 99  A 1 
ATOM   795  C CB  . VAL A 1 99  ? 5.952   -1.951  11.605  1.00 97.70 99  A 1 
ATOM   796  C CG1 . VAL A 1 99  ? 4.417   -1.980  11.597  1.00 96.97 99  A 1 
ATOM   797  C CG2 . VAL A 1 99  ? 6.433   -3.163  10.800  1.00 96.84 99  A 1 
HETATM 798  N N   . UNK A 1 100 ? 6.233   0.945   12.921  1.00 94.86 100 A 1 
HETATM 799  C CA  . UNK A 1 100 ? 5.721   2.123   13.623  1.00 93.39 100 A 1 
HETATM 800  C C   . UNK A 1 100 ? 5.992   3.421   12.849  1.00 93.26 100 A 1 
HETATM 801  O O   . UNK A 1 100 ? 5.085   4.242   12.689  1.00 92.41 100 A 1 
HETATM 802  N N   . UNK A 1 101 ? 7.238   3.589   12.261  1.00 93.72 101 A 1 
HETATM 803  C CA  . UNK A 1 101 ? 7.631   4.720   11.413  1.00 92.53 101 A 1 
HETATM 804  C C   . UNK A 1 101 ? 6.784   4.789   10.133  1.00 94.21 101 A 1 
HETATM 805  O O   . UNK A 1 101 ? 6.200   5.828   9.830   1.00 93.58 101 A 1 
HETATM 806  N N   . UNK A 1 102 ? 6.608   3.642   9.401   1.00 97.32 102 A 1 
HETATM 807  C CA  . UNK A 1 102 ? 5.810   3.542   8.171   1.00 97.47 102 A 1 
HETATM 808  C C   . UNK A 1 102 ? 4.327   3.853   8.404   1.00 97.68 102 A 1 
HETATM 809  O O   . UNK A 1 102 ? 3.756   4.692   7.706   1.00 97.37 102 A 1 
ATOM   810  N N   . VAL A 1 103 ? 3.695   3.276   9.436   1.00 98.19 103 A 1 
ATOM   811  C CA  . VAL A 1 103 ? 2.286   3.543   9.803   1.00 98.21 103 A 1 
ATOM   812  C C   . VAL A 1 103 ? 2.075   5.022   10.130  1.00 98.06 103 A 1 
ATOM   813  O O   . VAL A 1 103 ? 1.132   5.633   9.633   1.00 97.84 103 A 1 
ATOM   814  C CB  . VAL A 1 103 ? 1.855   2.653   10.988  1.00 98.23 103 A 1 
ATOM   815  C CG1 . VAL A 1 103 ? 0.509   3.069   11.602  1.00 97.73 103 A 1 
ATOM   816  C CG2 . VAL A 1 103 ? 1.720   1.194   10.537  1.00 97.63 103 A 1 
ATOM   817  N N   . THR A 1 104 ? 2.977   5.626   10.912  1.00 97.91 104 A 1 
ATOM   818  C CA  . THR A 1 104 ? 2.908   7.056   11.255  1.00 97.49 104 A 1 
ATOM   819  C C   . THR A 1 104 ? 2.974   7.935   10.006  1.00 97.50 104 A 1 
ATOM   820  O O   . THR A 1 104 ? 2.202   8.885   9.882   1.00 97.21 104 A 1 
ATOM   821  C CB  . THR A 1 104 ? 4.036   7.439   12.225  1.00 96.97 104 A 1 
ATOM   822  O OG1 . THR A 1 104 ? 3.915   6.677   13.401  1.00 95.00 104 A 1 
ATOM   823  C CG2 . THR A 1 104 ? 3.987   8.913   12.638  1.00 94.76 104 A 1 
ATOM   824  N N   . ARG A 1 105 ? 3.843   7.598   9.039   1.00 97.99 105 A 1 
ATOM   825  C CA  . ARG A 1 105 ? 3.937   8.324   7.765   1.00 98.15 105 A 1 
ATOM   826  C C   . ARG A 1 105 ? 2.672   8.195   6.925   1.00 98.22 105 A 1 
ATOM   827  O O   . ARG A 1 105 ? 2.246   9.195   6.360   1.00 97.80 105 A 1 
ATOM   828  C CB  . ARG A 1 105 ? 5.168   7.866   6.976   1.00 97.98 105 A 1 
ATOM   829  C CG  . ARG A 1 105 ? 6.490   8.409   7.544   1.00 94.42 105 A 1 
ATOM   830  C CD  . ARG A 1 105 ? 6.643   9.931   7.416   1.00 93.42 105 A 1 
ATOM   831  N NE  . ARG A 1 105 ? 6.681   10.353  5.996   1.00 92.05 105 A 1 
ATOM   832  C CZ  . ARG A 1 105 ? 5.791   11.069  5.330   1.00 92.32 105 A 1 
ATOM   833  N NH1 . ARG A 1 105 ? 4.714   11.559  5.874   1.00 83.95 105 A 1 
ATOM   834  N NH2 . ARG A 1 105 ? 5.983   11.314  4.067   1.00 84.63 105 A 1 
ATOM   835  N N   . VAL A 1 106 ? 2.042   7.010   6.874   1.00 98.09 106 A 1 
ATOM   836  C CA  . VAL A 1 106 ? 0.760   6.833   6.163   1.00 98.05 106 A 1 
ATOM   837  C C   . VAL A 1 106 ? -0.336  7.676   6.817   1.00 97.69 106 A 1 
ATOM   838  O O   . VAL A 1 106 ? -1.010  8.428   6.124   1.00 97.33 106 A 1 
ATOM   839  C CB  . VAL A 1 106 ? 0.345   5.355   6.075   1.00 98.24 106 A 1 
ATOM   840  C CG1 . VAL A 1 106 ? -1.024  5.192   5.389   1.00 97.89 106 A 1 
ATOM   841  C CG2 . VAL A 1 106 ? 1.355   4.546   5.258   1.00 97.82 106 A 1 
ATOM   842  N N   . LEU A 1 107 ? -0.462  7.645   8.136   1.00 97.59 107 A 1 
ATOM   843  C CA  . LEU A 1 107 ? -1.423  8.496   8.852   1.00 96.99 107 A 1 
ATOM   844  C C   . LEU A 1 107 ? -1.167  9.997   8.625   1.00 96.48 107 A 1 
ATOM   845  O O   . LEU A 1 107 ? -2.113  10.784  8.622   1.00 95.81 107 A 1 
ATOM   846  C CB  . LEU A 1 107 ? -1.381  8.166   10.354  1.00 97.00 107 A 1 
ATOM   847  C CG  . LEU A 1 107 ? -1.866  6.751   10.722  1.00 96.83 107 A 1 
ATOM   848  C CD1 . LEU A 1 107 ? -1.677  6.523   12.222  1.00 96.24 107 A 1 
ATOM   849  C CD2 . LEU A 1 107 ? -3.341  6.526   10.383  1.00 96.13 107 A 1 
ATOM   850  N N   . GLY A 1 108 ? 0.092   10.379  8.386   1.00 97.06 108 A 1 
ATOM   851  C CA  . GLY A 1 108 ? 0.526   11.733  8.031   1.00 96.61 108 A 1 
ATOM   852  C C   . GLY A 1 108 ? 0.437   12.088  6.540   1.00 96.73 108 A 1 
ATOM   853  O O   . GLY A 1 108 ? 0.839   13.188  6.174   1.00 95.80 108 A 1 
ATOM   854  N N   . GLY A 1 109 ? -0.060  11.189  5.677   1.00 97.12 109 A 1 
ATOM   855  C CA  . GLY A 1 109 ? -0.343  11.451  4.263   1.00 97.13 109 A 1 
ATOM   856  C C   . GLY A 1 109 ? 0.432   10.613  3.243   1.00 97.78 109 A 1 
ATOM   857  O O   . GLY A 1 109 ? 0.082   10.656  2.068   1.00 97.45 109 A 1 
ATOM   858  N N   . MET A 1 110 ? 1.448   9.832   3.622   1.00 97.72 110 A 1 
ATOM   859  C CA  . MET A 1 110 ? 2.137   8.931   2.688   1.00 98.06 110 A 1 
ATOM   860  C C   . MET A 1 110 ? 1.155   7.897   2.132   1.00 98.27 110 A 1 
ATOM   861  O O   . MET A 1 110 ? 0.420   7.265   2.889   1.00 98.12 110 A 1 
ATOM   862  C CB  . MET A 1 110 ? 3.317   8.255   3.391   1.00 97.99 110 A 1 
ATOM   863  C CG  . MET A 1 110 ? 4.184   7.399   2.460   1.00 97.49 110 A 1 
ATOM   864  S SD  . MET A 1 110 ? 5.629   6.653   3.267   1.00 97.15 110 A 1 
ATOM   865  C CE  . MET A 1 110 ? 4.840   5.396   4.298   1.00 95.16 110 A 1 
ATOM   866  N N   . GLY A 1 111 ? 1.144   7.701   0.809   1.00 98.20 111 A 1 
ATOM   867  C CA  . GLY A 1 111 ? 0.365   6.638   0.183   1.00 98.40 111 A 1 
ATOM   868  C C   . GLY A 1 111 ? 0.924   5.255   0.521   1.00 98.64 111 A 1 
ATOM   869  O O   . GLY A 1 111 ? 2.135   5.091   0.679   1.00 98.58 111 A 1 
ATOM   870  N N   . PHE A 1 112 ? 0.061   4.248   0.602   1.00 98.59 112 A 1 
ATOM   871  C CA  . PHE A 1 112 ? 0.450   2.872   0.900   1.00 98.74 112 A 1 
ATOM   872  C C   . PHE A 1 112 ? -0.239  1.887   -0.045  1.00 98.80 112 A 1 
ATOM   873  O O   . PHE A 1 112 ? -1.462  1.882   -0.171  1.00 98.71 112 A 1 
ATOM   874  C CB  . PHE A 1 112 ? 0.144   2.571   2.369   1.00 98.69 112 A 1 
ATOM   875  C CG  . PHE A 1 112 ? 0.672   1.233   2.839   1.00 98.73 112 A 1 
ATOM   876  C CD1 . PHE A 1 112 ? -0.185  0.121   2.927   1.00 98.30 112 A 1 
ATOM   877  C CD2 . PHE A 1 112 ? 2.027   1.096   3.184   1.00 98.35 112 A 1 
ATOM   878  C CE1 . PHE A 1 112 ? 0.309   -1.117  3.372   1.00 98.14 112 A 1 
ATOM   879  C CE2 . PHE A 1 112 ? 2.523   -0.143  3.628   1.00 98.08 112 A 1 
ATOM   880  C CZ  . PHE A 1 112 ? 1.663   -1.250  3.725   1.00 98.34 112 A 1 
ATOM   881  N N   . ILE A 1 113 ? 0.543   1.041   -0.711  1.00 98.66 113 A 1 
ATOM   882  C CA  . ILE A 1 113 ? 0.039   0.015   -1.628  1.00 98.73 113 A 1 
ATOM   883  C C   . ILE A 1 113 ? 0.489   -1.345  -1.103  1.00 98.67 113 A 1 
ATOM   884  O O   . ILE A 1 113 ? 1.675   -1.660  -1.149  1.00 98.58 113 A 1 
ATOM   885  C CB  . ILE A 1 113 ? 0.506   0.282   -3.079  1.00 98.80 113 A 1 
ATOM   886  C CG1 . ILE A 1 113 ? 0.040   1.675   -3.560  1.00 98.51 113 A 1 
ATOM   887  C CG2 . ILE A 1 113 ? -0.023  -0.827  -4.011  1.00 98.71 113 A 1 
ATOM   888  C CD1 . ILE A 1 113 ? 0.587   2.076   -4.933  1.00 97.63 113 A 1 
ATOM   889  N N   . ALA A 1 114 ? -0.451  -2.154  -0.618  1.00 98.45 114 A 1 
ATOM   890  C CA  . ALA A 1 114 ? -0.197  -3.538  -0.232  1.00 98.43 114 A 1 
ATOM   891  C C   . ALA A 1 114 ? -0.477  -4.463  -1.422  1.00 98.46 114 A 1 
ATOM   892  O O   . ALA A 1 114 ? -1.543  -4.384  -2.039  1.00 98.30 114 A 1 
ATOM   893  C CB  . ALA A 1 114 ? -1.039  -3.893  0.996   1.00 98.29 114 A 1 
ATOM   894  N N   . LEU A 1 115 ? 0.473   -5.332  -1.748  1.00 98.12 115 A 1 
ATOM   895  C CA  . LEU A 1 115 ? 0.368   -6.275  -2.856  1.00 97.88 115 A 1 
ATOM   896  C C   . LEU A 1 115 ? 0.285   -7.702  -2.325  1.00 97.26 115 A 1 
ATOM   897  O O   . LEU A 1 115 ? 1.077   -8.085  -1.463  1.00 96.48 115 A 1 
ATOM   898  C CB  . LEU A 1 115 ? 1.558   -6.105  -3.811  1.00 98.07 115 A 1 
ATOM   899  C CG  . LEU A 1 115 ? 1.699   -4.706  -4.440  1.00 98.04 115 A 1 
ATOM   900  C CD1 . LEU A 1 115 ? 2.930   -4.685  -5.343  1.00 97.64 115 A 1 
ATOM   901  C CD2 . LEU A 1 115 ? 0.483   -4.311  -5.279  1.00 97.61 115 A 1 
ATOM   902  N N   . HIS A 1 116 ? -0.635  -8.489  -2.889  1.00 96.32 116 A 1 
ATOM   903  C CA  . HIS A 1 116 ? -0.807  -9.922  -2.655  1.00 96.11 116 A 1 
ATOM   904  C C   . HIS A 1 116 ? -0.837  -10.290 -1.162  1.00 95.99 116 A 1 
ATOM   905  O O   . HIS A 1 116 ? -1.648  -9.731  -0.415  1.00 93.72 116 A 1 
ATOM   906  C CB  . HIS A 1 116 ? 0.241   -10.671 -3.502  1.00 95.54 116 A 1 
ATOM   907  C CG  . HIS A 1 116 ? -0.019  -12.153 -3.518  1.00 95.01 116 A 1 
ATOM   908  N ND1 . HIS A 1 116 ? -1.158  -12.760 -3.992  1.00 88.02 116 A 1 
ATOM   909  C CD2 . HIS A 1 116 ? 0.776   -13.108 -2.962  1.00 88.90 116 A 1 
ATOM   910  C CE1 . HIS A 1 116 ? -1.053  -14.062 -3.707  1.00 89.69 116 A 1 
ATOM   911  N NE2 . HIS A 1 116 ? 0.106   -14.316 -3.089  1.00 89.97 116 A 1 
ATOM   912  N N   . SER A 1 117 ? 0.051   -11.156 -0.699  1.00 95.95 117 A 1 
ATOM   913  C CA  . SER A 1 117 ? 0.204   -11.576 0.697   1.00 95.53 117 A 1 
ATOM   914  C C   . SER A 1 117 ? 0.574   -10.435 1.656   1.00 96.19 117 A 1 
ATOM   915  O O   . SER A 1 117 ? 0.457   -10.584 2.868   1.00 94.81 117 A 1 
ATOM   916  C CB  . SER A 1 117 ? 1.239   -12.702 0.766   1.00 93.47 117 A 1 
ATOM   917  O OG  . SER A 1 117 ? 2.403   -12.295 0.079   1.00 83.35 117 A 1 
ATOM   918  N N   . GLY A 1 118 ? 0.902   -9.238  1.142   1.00 96.36 118 A 1 
ATOM   919  C CA  . GLY A 1 118 ? 1.065   -8.021  1.933   1.00 96.56 118 A 1 
ATOM   920  C C   . GLY A 1 118 ? -0.166  -7.638  2.770   1.00 97.36 118 A 1 
ATOM   921  O O   . GLY A 1 118 ? -0.041  -6.834  3.690   1.00 97.16 118 A 1 
ATOM   922  N N   . HIS A 1 119 ? -1.339  -8.243  2.512   1.00 96.69 119 A 1 
ATOM   923  C CA  . HIS A 1 119 ? -2.523  -8.099  3.373   1.00 96.86 119 A 1 
ATOM   924  C C   . HIS A 1 119 ? -2.294  -8.602  4.809   1.00 97.20 119 A 1 
ATOM   925  O O   . HIS A 1 119 ? -2.919  -8.093  5.740   1.00 96.61 119 A 1 
ATOM   926  C CB  . HIS A 1 119 ? -3.719  -8.821  2.736   1.00 96.72 119 A 1 
ATOM   927  C CG  . HIS A 1 119 ? -3.670  -10.323 2.862   1.00 97.08 119 A 1 
ATOM   928  N ND1 . HIS A 1 119 ? -4.047  -11.053 3.961   1.00 93.14 119 A 1 
ATOM   929  C CD2 . HIS A 1 119 ? -3.209  -11.218 1.940   1.00 94.15 119 A 1 
ATOM   930  C CE1 . HIS A 1 119 ? -3.801  -12.346 3.712   1.00 93.51 119 A 1 
ATOM   931  N NE2 . HIS A 1 119 ? -3.293  -12.494 2.491   1.00 94.09 119 A 1 
ATOM   932  N N   . ALA A 1 120 ? -1.385  -9.560  5.004   1.00 97.49 120 A 1 
ATOM   933  C CA  . ALA A 1 120 ? -1.025  -10.097 6.316   1.00 97.27 120 A 1 
ATOM   934  C C   . ALA A 1 120 ? 0.103   -9.307  7.007   1.00 97.50 120 A 1 
ATOM   935  O O   . ALA A 1 120 ? 0.484   -9.615  8.135   1.00 97.24 120 A 1 
ATOM   936  C CB  . ALA A 1 120 ? -0.679  -11.576 6.141   1.00 97.09 120 A 1 
ATOM   937  N N   . SER A 1 121 ? 0.647   -8.276  6.360   1.00 97.39 121 A 1 
ATOM   938  C CA  . SER A 1 121 ? 1.761   -7.501  6.900   1.00 97.46 121 A 1 
ATOM   939  C C   . SER A 1 121 ? 1.362   -6.670  8.121   1.00 97.66 121 A 1 
ATOM   940  O O   . SER A 1 121 ? 0.263   -6.106  8.194   1.00 97.74 121 A 1 
ATOM   941  C CB  . SER A 1 121 ? 2.389   -6.620  5.819   1.00 97.55 121 A 1 
ATOM   942  O OG  . SER A 1 121 ? 1.535   -5.555  5.451   1.00 96.95 121 A 1 
ATOM   943  N N   . LYS A 1 122 ? 2.304   -6.496  9.049   1.00 98.14 122 A 1 
ATOM   944  C CA  . LYS A 1 122 ? 2.125   -5.639  10.233  1.00 98.14 122 A 1 
ATOM   945  C C   . LYS A 1 122 ? 1.631   -4.220  9.900   1.00 98.30 122 A 1 
ATOM   946  O O   . LYS A 1 122 ? 0.700   -3.769  10.569  1.00 98.20 122 A 1 
ATOM   947  C CB  . LYS A 1 122 ? 3.434   -5.545  11.034  1.00 97.93 122 A 1 
ATOM   948  C CG  . LYS A 1 122 ? 3.829   -6.832  11.765  1.00 97.48 122 A 1 
ATOM   949  C CD  . LYS A 1 122 ? 5.159   -6.581  12.493  1.00 97.18 122 A 1 
ATOM   950  C CE  . LYS A 1 122 ? 5.602   -7.787  13.315  1.00 96.15 122 A 1 
ATOM   951  N NZ  . LYS A 1 122 ? 6.926   -7.549  13.930  1.00 95.59 122 A 1 
ATOM   952  N N   . PRO A 1 123 ? 2.207   -3.477  8.920   1.00 98.12 123 A 1 
ATOM   953  C CA  . PRO A 1 123 ? 1.725   -2.129  8.625   1.00 98.07 123 A 1 
ATOM   954  C C   . PRO A 1 123 ? 0.286   -2.136  8.108   1.00 98.21 123 A 1 
ATOM   955  O O   . PRO A 1 123 ? -0.507  -1.318  8.567   1.00 98.07 123 A 1 
ATOM   956  C CB  . PRO A 1 123 ? 2.710   -1.530  7.611   1.00 97.86 123 A 1 
ATOM   957  C CG  . PRO A 1 123 ? 3.343   -2.752  6.956   1.00 96.63 123 A 1 
ATOM   958  C CD  . PRO A 1 123 ? 3.385   -3.757  8.099   1.00 98.18 123 A 1 
ATOM   959  N N   . PHE A 1 124 ? -0.092  -3.069  7.228   1.00 98.06 124 A 1 
ATOM   960  C CA  . PHE A 1 124 ? -1.457  -3.147  6.707   1.00 98.04 124 A 1 
ATOM   961  C C   . PHE A 1 124 ? -2.467  -3.488  7.812   1.00 98.01 124 A 1 
ATOM   962  O O   . PHE A 1 124 ? -3.450  -2.766  7.983   1.00 97.87 124 A 1 
ATOM   963  C CB  . PHE A 1 124 ? -1.504  -4.160  5.563   1.00 98.01 124 A 1 
ATOM   964  C CG  . PHE A 1 124 ? -2.804  -4.144  4.784   1.00 98.20 124 A 1 
ATOM   965  C CD1 . PHE A 1 124 ? -3.748  -5.169  4.956   1.00 97.37 124 A 1 
ATOM   966  C CD2 . PHE A 1 124 ? -3.044  -3.126  3.844   1.00 97.50 124 A 1 
ATOM   967  C CE1 . PHE A 1 124 ? -4.913  -5.195  4.169   1.00 96.99 124 A 1 
ATOM   968  C CE2 . PHE A 1 124 ? -4.210  -3.154  3.061   1.00 96.94 124 A 1 
ATOM   969  C CZ  . PHE A 1 124 ? -5.141  -4.193  3.214   1.00 97.79 124 A 1 
ATOM   970  N N   . GLY A 1 125 ? -2.181  -4.511  8.625   1.00 97.80 125 A 1 
ATOM   971  C CA  . GLY A 1 125 ? -3.030  -4.880  9.764   1.00 97.59 125 A 1 
ATOM   972  C C   . GLY A 1 125 ? -3.209  -3.743  10.775  1.00 97.71 125 A 1 
ATOM   973  O O   . GLY A 1 125 ? -4.329  -3.452  11.191  1.00 97.32 125 A 1 
ATOM   974  N N   . ARG A 1 126 ? -2.125  -3.018  11.116  1.00 98.14 126 A 1 
ATOM   975  C CA  . ARG A 1 126 ? -2.203  -1.853  12.022  1.00 98.07 126 A 1 
ATOM   976  C C   . ARG A 1 126 ? -3.009  -0.693  11.431  1.00 98.13 126 A 1 
ATOM   977  O O   . ARG A 1 126 ? -3.735  -0.037  12.168  1.00 97.58 126 A 1 
ATOM   978  C CB  . ARG A 1 126 ? -0.796  -1.369  12.410  1.00 97.74 126 A 1 
ATOM   979  C CG  . ARG A 1 126 ? -0.070  -2.313  13.386  1.00 92.82 126 A 1 
ATOM   980  C CD  . ARG A 1 126 ? 1.311   -1.738  13.743  1.00 91.19 126 A 1 
ATOM   981  N NE  . ARG A 1 126 ? 2.124   -2.675  14.541  1.00 83.92 126 A 1 
ATOM   982  C CZ  . ARG A 1 126 ? 3.311   -2.433  15.082  1.00 78.04 126 A 1 
ATOM   983  N NH1 . ARG A 1 126 ? 3.870   -1.260  15.050  1.00 73.99 126 A 1 
ATOM   984  N NH2 . ARG A 1 126 ? 3.982   -3.393  15.663  1.00 70.04 126 A 1 
ATOM   985  N N   . LEU A 1 127 ? -2.883  -0.432  10.129  1.00 97.64 127 A 1 
ATOM   986  C CA  . LEU A 1 127 ? -3.615  0.650   9.455   1.00 97.46 127 A 1 
ATOM   987  C C   . LEU A 1 127 ? -5.113  0.350   9.340   1.00 97.39 127 A 1 
ATOM   988  O O   . LEU A 1 127 ? -5.931  1.264   9.471   1.00 97.00 127 A 1 
ATOM   989  C CB  . LEU A 1 127 ? -3.010  0.882   8.059   1.00 97.74 127 A 1 
ATOM   990  C CG  . LEU A 1 127 ? -1.666  1.630   8.080   1.00 97.73 127 A 1 
ATOM   991  C CD1 . LEU A 1 127 ? -0.974  1.485   6.724   1.00 97.01 127 A 1 
ATOM   992  C CD2 . LEU A 1 127 ? -1.850  3.119   8.380   1.00 97.18 127 A 1 
ATOM   993  N N   . LEU A 1 128 ? -5.480  -0.913  9.089   1.00 97.51 128 A 1 
ATOM   994  C CA  . LEU A 1 128 ? -6.884  -1.304  8.922   1.00 97.20 128 A 1 
ATOM   995  C C   . LEU A 1 128 ? -7.576  -1.675  10.237  1.00 96.44 128 A 1 
ATOM   996  O O   . LEU A 1 128 ? -8.789  -1.507  10.338  1.00 94.25 128 A 1 
ATOM   997  C CB  . LEU A 1 128 ? -6.988  -2.410  7.866   1.00 97.39 128 A 1 
ATOM   998  C CG  . LEU A 1 128 ? -6.555  -2.000  6.445   1.00 96.73 128 A 1 
ATOM   999  C CD1 . LEU A 1 128 ? -7.113  -3.025  5.465   1.00 94.02 128 A 1 
ATOM   1000 C CD2 . LEU A 1 128 ? -7.072  -0.629  5.993   1.00 93.27 128 A 1 
ATOM   1001 N N   . GLY A 1 129 ? -6.827  -2.116  11.248  1.00 96.36 129 A 1 
ATOM   1002 C CA  . GLY A 1 129 ? -7.342  -2.387  12.595  1.00 95.25 129 A 1 
ATOM   1003 C C   . GLY A 1 129 ? -8.192  -3.659  12.723  1.00 95.19 129 A 1 
ATOM   1004 O O   . GLY A 1 129 ? -8.945  -3.780  13.684  1.00 92.13 129 A 1 
ATOM   1005 N N   . THR A 1 130 ? -8.086  -4.592  11.761  1.00 95.63 130 A 1 
ATOM   1006 C CA  . THR A 1 130 ? -8.814  -5.874  11.757  1.00 95.04 130 A 1 
ATOM   1007 C C   . THR A 1 130 ? -7.864  -7.044  11.481  1.00 95.60 130 A 1 
ATOM   1008 O O   . THR A 1 130 ? -6.679  -6.848  11.202  1.00 94.53 130 A 1 
ATOM   1009 C CB  . THR A 1 130 ? -9.961  -5.863  10.731  1.00 93.88 130 A 1 
ATOM   1010 O OG1 . THR A 1 130 ? -9.464  -5.617  9.437   1.00 91.91 130 A 1 
ATOM   1011 C CG2 . THR A 1 130 ? -11.015 -4.799  11.027  1.00 90.14 130 A 1 
ATOM   1012 N N   . GLU A 1 131 ? -8.379  -8.271  11.528  1.00 95.69 131 A 1 
ATOM   1013 C CA  . GLU A 1 131 ? -7.626  -9.506  11.262  1.00 95.58 131 A 1 
ATOM   1014 C C   . GLU A 1 131 ? -7.378  -9.703  9.755   1.00 96.32 131 A 1 
ATOM   1015 O O   . GLU A 1 131 ? -7.834  -10.666 9.142   1.00 94.78 131 A 1 
ATOM   1016 C CB  . GLU A 1 131 ? -8.352  -10.702 11.900  1.00 94.44 131 A 1 
ATOM   1017 C CG  . GLU A 1 131 ? -8.466  -10.576 13.422  1.00 90.59 131 A 1 
ATOM   1018 C CD  . GLU A 1 131 ? -9.132  -11.821 14.013  1.00 83.66 131 A 1 
ATOM   1019 O OE1 . GLU A 1 131 ? -8.418  -12.599 14.670  1.00 75.05 131 A 1 
ATOM   1020 O OE2 . GLU A 1 131 ? -10.356 -11.985 13.787  1.00 76.25 131 A 1 
ATOM   1021 N N   . THR A 1 132 ? -6.651  -8.777  9.140   1.00 95.67 132 A 1 
ATOM   1022 C CA  . THR A 1 132 ? -6.406  -8.724  7.687   1.00 95.81 132 A 1 
ATOM   1023 C C   . THR A 1 132 ? -5.646  -9.931  7.134   1.00 96.05 132 A 1 
ATOM   1024 O O   . THR A 1 132 ? -5.585  -10.103 5.923   1.00 95.46 132 A 1 
ATOM   1025 C CB  . THR A 1 132 ? -5.632  -7.457  7.294   1.00 96.34 132 A 1 
ATOM   1026 O OG1 . THR A 1 132 ? -4.372  -7.416  7.928   1.00 95.49 132 A 1 
ATOM   1027 C CG2 . THR A 1 132 ? -6.375  -6.178  7.676   1.00 95.09 132 A 1 
ATOM   1028 N N   . HIS A 1 133 ? -5.071  -10.773 7.980   1.00 95.77 133 A 1 
ATOM   1029 C CA  . HIS A 1 133 ? -4.412  -12.020 7.597   1.00 94.87 133 A 1 
ATOM   1030 C C   . HIS A 1 133 ? -5.402  -13.162 7.302   1.00 95.38 133 A 1 
ATOM   1031 O O   . HIS A 1 133 ? -5.013  -14.160 6.705   1.00 94.57 133 A 1 
ATOM   1032 C CB  . HIS A 1 133 ? -3.417  -12.402 8.698   1.00 94.54 133 A 1 
ATOM   1033 C CG  . HIS A 1 133 ? -4.063  -12.715 10.027  1.00 94.97 133 A 1 
ATOM   1034 N ND1 . HIS A 1 133 ? -4.496  -11.811 10.977  1.00 88.95 133 A 1 
ATOM   1035 C CD2 . HIS A 1 133 ? -4.326  -13.968 10.515  1.00 89.79 133 A 1 
ATOM   1036 C CE1 . HIS A 1 133 ? -5.005  -12.500 12.008  1.00 89.70 133 A 1 
ATOM   1037 N NE2 . HIS A 1 133 ? -4.921  -13.816 11.771  1.00 90.94 133 A 1 
ATOM   1038 N N   . LEU A 1 134 ? -6.672  -13.036 7.691   1.00 95.60 134 A 1 
ATOM   1039 C CA  . LEU A 1 134 ? -7.676  -14.085 7.530   1.00 95.77 134 A 1 
ATOM   1040 C C   . LEU A 1 134 ? -8.380  -13.995 6.175   1.00 95.97 134 A 1 
ATOM   1041 O O   . LEU A 1 134 ? -9.031  -12.999 5.857   1.00 95.32 134 A 1 
ATOM   1042 C CB  . LEU A 1 134 ? -8.695  -14.032 8.682   1.00 95.73 134 A 1 
ATOM   1043 C CG  . LEU A 1 134 ? -8.112  -14.278 10.087  1.00 95.05 134 A 1 
ATOM   1044 C CD1 . LEU A 1 134 ? -9.244  -14.238 11.106  1.00 92.23 134 A 1 
ATOM   1045 C CD2 . LEU A 1 134 ? -7.415  -15.632 10.201  1.00 92.37 134 A 1 
ATOM   1046 N N   . LEU A 1 135 ? -8.279  -15.069 5.382   1.00 96.06 135 A 1 
ATOM   1047 C CA  . LEU A 1 135 ? -9.011  -15.293 4.137   1.00 96.21 135 A 1 
ATOM   1048 C C   . LEU A 1 135 ? -9.001  -16.786 3.775   1.00 96.20 135 A 1 
ATOM   1049 O O   . LEU A 1 135 ? -8.333  -17.591 4.422   1.00 95.40 135 A 1 
ATOM   1050 C CB  . LEU A 1 135 ? -8.435  -14.395 3.019   1.00 95.09 135 A 1 
ATOM   1051 C CG  . LEU A 1 135 ? -6.911  -14.458 2.764   1.00 95.15 135 A 1 
ATOM   1052 C CD1 . LEU A 1 135 ? -6.457  -15.714 2.033   1.00 92.18 135 A 1 
ATOM   1053 C CD2 . LEU A 1 135 ? -6.521  -13.270 1.887   1.00 92.84 135 A 1 
ATOM   1054 N N   . ARG A 1 136 ? -9.743  -17.167 2.731   1.00 96.74 136 A 1 
ATOM   1055 C CA  . ARG A 1 136 ? -9.574  -18.467 2.071   1.00 96.27 136 A 1 
ATOM   1056 C C   . ARG A 1 136 ? -8.457  -18.359 1.041   1.00 96.72 136 A 1 
ATOM   1057 O O   . ARG A 1 136 ? -8.416  -17.380 0.302   1.00 95.76 136 A 1 
ATOM   1058 C CB  . ARG A 1 136 ? -10.869 -18.894 1.374   1.00 94.53 136 A 1 
ATOM   1059 C CG  . ARG A 1 136 ? -12.009 -19.131 2.355   1.00 88.23 136 A 1 
ATOM   1060 C CD  . ARG A 1 136 ? -13.294 -19.426 1.578   1.00 87.87 136 A 1 
ATOM   1061 N NE  . ARG A 1 136 ? -14.405 -19.729 2.496   1.00 84.08 136 A 1 
ATOM   1062 C CZ  . ARG A 1 136 ? -14.793 -20.927 2.883   1.00 81.99 136 A 1 
ATOM   1063 N NH1 . ARG A 1 136 ? -14.221 -22.015 2.445   1.00 73.91 136 A 1 
ATOM   1064 N NH2 . ARG A 1 136 ? -15.775 -21.047 3.729   1.00 73.17 136 A 1 
ATOM   1065 N N   . TRP A 1 137 ? -7.611  -19.399 0.937   1.00 96.62 137 A 1 
ATOM   1066 C CA  . TRP A 1 137 ? -6.564  -19.440 -0.080  1.00 96.43 137 A 1 
ATOM   1067 C C   . TRP A 1 137 ? -6.321  -20.865 -0.575  1.00 96.30 137 A 1 
ATOM   1068 O O   . TRP A 1 137 ? -6.653  -21.841 0.107   1.00 95.29 137 A 1 
ATOM   1069 C CB  . TRP A 1 137 ? -5.282  -18.805 0.473   1.00 95.93 137 A 1 
ATOM   1070 C CG  . TRP A 1 137 ? -4.653  -19.537 1.615   1.00 95.61 137 A 1 
ATOM   1071 C CD1 . TRP A 1 137 ? -4.943  -19.365 2.920   1.00 93.01 137 A 1 
ATOM   1072 C CD2 . TRP A 1 137 ? -3.629  -20.578 1.566   1.00 94.73 137 A 1 
ATOM   1073 N NE1 . TRP A 1 137 ? -4.178  -20.226 3.685   1.00 92.05 137 A 1 
ATOM   1074 C CE2 . TRP A 1 137 ? -3.350  -20.993 2.902   1.00 93.63 137 A 1 
ATOM   1075 C CE3 . TRP A 1 137 ? -2.910  -21.205 0.529   1.00 91.59 137 A 1 
ATOM   1076 C CZ2 . TRP A 1 137 ? -2.404  -21.994 3.190   1.00 91.19 137 A 1 
ATOM   1077 C CZ3 . TRP A 1 137 ? -1.962  -22.208 0.809   1.00 88.78 137 A 1 
ATOM   1078 C CH2 . TRP A 1 137 ? -1.711  -22.598 2.133   1.00 88.63 137 A 1 
ATOM   1079 N N   . ARG A 1 138 ? -5.760  -20.985 -1.784  1.00 96.52 138 A 1 
ATOM   1080 C CA  . ARG A 1 138 ? -5.366  -22.248 -2.413  1.00 96.07 138 A 1 
ATOM   1081 C C   . ARG A 1 138 ? -4.307  -22.002 -3.485  1.00 96.58 138 A 1 
ATOM   1082 O O   . ARG A 1 138 ? -4.520  -21.211 -4.404  1.00 96.09 138 A 1 
ATOM   1083 C CB  . ARG A 1 138 ? -6.620  -22.916 -3.005  1.00 94.46 138 A 1 
ATOM   1084 C CG  . ARG A 1 138 ? -6.344  -24.242 -3.718  1.00 91.75 138 A 1 
ATOM   1085 C CD  . ARG A 1 138 ? -7.630  -24.925 -4.173  1.00 92.48 138 A 1 
ATOM   1086 N NE  . ARG A 1 138 ? -8.362  -24.137 -5.180  1.00 91.21 138 A 1 
ATOM   1087 C CZ  . ARG A 1 138 ? -9.467  -23.419 -5.025  1.00 93.40 138 A 1 
ATOM   1088 N NH1 . ARG A 1 138 ? -10.111 -23.300 -3.899  1.00 84.64 138 A 1 
ATOM   1089 N NH2 . ARG A 1 138 ? -9.964  -22.796 -6.034  1.00 87.02 138 A 1 
ATOM   1090 N N   . GLU A 1 139 ? -3.212  -22.745 -3.429  1.00 94.96 139 A 1 
ATOM   1091 C CA  . GLU A 1 139 ? -2.199  -22.784 -4.488  1.00 93.44 139 A 1 
ATOM   1092 C C   . GLU A 1 139 ? -2.568  -23.863 -5.510  1.00 93.62 139 A 1 
ATOM   1093 O O   . GLU A 1 139 ? -2.325  -25.051 -5.307  1.00 91.98 139 A 1 
ATOM   1094 C CB  . GLU A 1 139 ? -0.808  -23.050 -3.901  1.00 90.69 139 A 1 
ATOM   1095 C CG  . GLU A 1 139 ? -0.274  -21.885 -3.066  1.00 80.73 139 A 1 
ATOM   1096 C CD  . GLU A 1 139 ? 1.130   -22.161 -2.511  1.00 79.08 139 A 1 
ATOM   1097 O OE1 . GLU A 1 139 ? 1.556   -21.405 -1.614  1.00 72.70 139 A 1 
ATOM   1098 O OE2 . GLU A 1 139 ? 1.775   -23.142 -2.953  1.00 73.72 139 A 1 
ATOM   1099 N N   . ALA A 1 140 ? -3.205  -23.464 -6.618  1.00 94.57 140 A 1 
ATOM   1100 C CA  . ALA A 1 140 ? -3.577  -24.362 -7.711  1.00 94.48 140 A 1 
ATOM   1101 C C   . ALA A 1 140 ? -3.245  -23.798 -9.103  1.00 95.38 140 A 1 
ATOM   1102 O O   . ALA A 1 140 ? -3.560  -24.432 -10.110 1.00 93.64 140 A 1 
ATOM   1103 C CB  . ALA A 1 140 ? -5.059  -24.723 -7.550  1.00 93.00 140 A 1 
ATOM   1104 N N   . GLY A 1 141 ? -2.624  -22.623 -9.180  1.00 95.34 141 A 1 
ATOM   1105 C CA  . GLY A 1 141 ? -2.307  -21.948 -10.438 1.00 95.76 141 A 1 
ATOM   1106 C C   . GLY A 1 141 ? -3.551  -21.598 -11.250 1.00 96.84 141 A 1 
ATOM   1107 O O   . GLY A 1 141 ? -3.573  -21.753 -12.473 1.00 95.89 141 A 1 
ATOM   1108 N N   . GLU A 1 142 ? -4.625  -21.206 -10.581 1.00 96.69 142 A 1 
ATOM   1109 C CA  . GLU A 1 142 ? -5.917  -20.963 -11.207 1.00 97.02 142 A 1 
ATOM   1110 C C   . GLU A 1 142 ? -5.933  -19.679 -12.025 1.00 97.37 142 A 1 
ATOM   1111 O O   . GLU A 1 142 ? -5.195  -18.721 -11.795 1.00 96.92 142 A 1 
ATOM   1112 C CB  . GLU A 1 142 ? -7.044  -20.961 -10.172 1.00 96.32 142 A 1 
ATOM   1113 C CG  . GLU A 1 142 ? -7.294  -22.372 -9.625  1.00 94.33 142 A 1 
ATOM   1114 C CD  . GLU A 1 142 ? -8.491  -22.439 -8.675  1.00 93.88 142 A 1 
ATOM   1115 O OE1 . GLU A 1 142 ? -8.930  -23.562 -8.363  1.00 87.38 142 A 1 
ATOM   1116 O OE2 . GLU A 1 142 ? -8.982  -21.389 -8.210  1.00 88.81 142 A 1 
ATOM   1117 N N   . LYS A 1 143 ? -6.836  -19.653 -13.000 1.00 97.90 143 A 1 
ATOM   1118 C CA  . LYS A 1 143 ? -7.166  -18.442 -13.739 1.00 98.06 143 A 1 
ATOM   1119 C C   . LYS A 1 143 ? -7.950  -17.496 -12.841 1.00 98.25 143 A 1 
ATOM   1120 O O   . LYS A 1 143 ? -9.002  -17.875 -12.326 1.00 97.88 143 A 1 
ATOM   1121 C CB  . LYS A 1 143 ? -7.945  -18.838 -14.986 1.00 97.27 143 A 1 
ATOM   1122 C CG  . LYS A 1 143 ? -8.304  -17.642 -15.873 1.00 91.68 143 A 1 
ATOM   1123 C CD  . LYS A 1 143 ? -9.128  -18.092 -17.083 1.00 90.99 143 A 1 
ATOM   1124 C CE  . LYS A 1 143 ? -8.308  -19.021 -17.977 1.00 80.88 143 A 1 
ATOM   1125 N NZ  . LYS A 1 143 ? -9.140  -19.663 -19.007 1.00 75.22 143 A 1 
ATOM   1126 N N   . ALA A 1 144 ? -7.498  -16.252 -12.758 1.00 98.20 144 A 1 
ATOM   1127 C CA  . ALA A 1 144 ? -8.164  -15.168 -12.050 1.00 98.23 144 A 1 
ATOM   1128 C C   . ALA A 1 144 ? -8.738  -14.155 -13.049 1.00 98.42 144 A 1 
ATOM   1129 O O   . ALA A 1 144 ? -8.003  -13.543 -13.823 1.00 98.17 144 A 1 
ATOM   1130 C CB  . ALA A 1 144 ? -7.145  -14.543 -11.092 1.00 97.83 144 A 1 
ATOM   1131 N N   . ARG A 1 145 ? -10.064 -13.979 -13.074 1.00 98.46 145 A 1 
ATOM   1132 C CA  . ARG A 1 145 ? -10.715 -12.928 -13.869 1.00 98.52 145 A 1 
ATOM   1133 C C   . ARG A 1 145 ? -11.051 -11.740 -12.982 1.00 98.58 145 A 1 
ATOM   1134 O O   . ARG A 1 145 ? -11.948 -11.838 -12.147 1.00 98.37 145 A 1 
ATOM   1135 C CB  . ARG A 1 145 ? -11.951 -13.482 -14.593 1.00 98.29 145 A 1 
ATOM   1136 C CG  . ARG A 1 145 ? -12.682 -12.360 -15.358 1.00 97.45 145 A 1 
ATOM   1137 C CD  . ARG A 1 145 ? -13.796 -12.896 -16.257 1.00 96.73 145 A 1 
ATOM   1138 N NE  . ARG A 1 145 ? -13.279 -13.680 -17.391 1.00 95.33 145 A 1 
ATOM   1139 C CZ  . ARG A 1 145 ? -12.741 -13.218 -18.498 1.00 95.88 145 A 1 
ATOM   1140 N NH1 . ARG A 1 145 ? -12.600 -11.943 -18.728 1.00 90.17 145 A 1 
ATOM   1141 N NH2 . ARG A 1 145 ? -12.321 -14.041 -19.417 1.00 91.16 145 A 1 
ATOM   1142 N N   . LEU A 1 146 ? -10.402 -10.615 -13.231 1.00 98.48 146 A 1 
ATOM   1143 C CA  . LEU A 1 146 ? -10.646 -9.359  -12.540 1.00 98.49 146 A 1 
ATOM   1144 C C   . LEU A 1 146 ? -11.742 -8.576  -13.256 1.00 98.44 146 A 1 
ATOM   1145 O O   . LEU A 1 146 ? -11.656 -8.326  -14.460 1.00 98.03 146 A 1 
ATOM   1146 C CB  . LEU A 1 146 ? -9.360  -8.527  -12.435 1.00 98.34 146 A 1 
ATOM   1147 C CG  . LEU A 1 146 ? -8.303  -9.093  -11.469 1.00 97.09 146 A 1 
ATOM   1148 C CD1 . LEU A 1 146 ? -7.538  -10.284 -12.057 1.00 94.56 146 A 1 
ATOM   1149 C CD2 . LEU A 1 146 ? -7.290  -7.999  -11.122 1.00 95.12 146 A 1 
ATOM   1150 N N   . TRP A 1 147 ? -12.750 -8.164  -12.495 1.00 98.37 147 A 1 
ATOM   1151 C CA  . TRP A 1 147 ? -13.768 -7.211  -12.917 1.00 98.31 147 A 1 
ATOM   1152 C C   . TRP A 1 147 ? -13.437 -5.829  -12.371 1.00 98.41 147 A 1 
ATOM   1153 O O   . TRP A 1 147 ? -13.269 -5.652  -11.167 1.00 98.12 147 A 1 
ATOM   1154 C CB  . TRP A 1 147 ? -15.141 -7.682  -12.459 1.00 97.91 147 A 1 
ATOM   1155 C CG  . TRP A 1 147 ? -15.663 -8.849  -13.230 1.00 97.13 147 A 1 
ATOM   1156 C CD1 . TRP A 1 147 ? -15.523 -10.152 -12.899 1.00 94.51 147 A 1 
ATOM   1157 C CD2 . TRP A 1 147 ? -16.402 -8.824  -14.486 1.00 96.62 147 A 1 
ATOM   1158 N NE1 . TRP A 1 147 ? -16.136 -10.940 -13.859 1.00 93.83 147 A 1 
ATOM   1159 C CE2 . TRP A 1 147 ? -16.698 -10.170 -14.856 1.00 94.91 147 A 1 
ATOM   1160 C CE3 . TRP A 1 147 ? -16.855 -7.801  -15.344 1.00 93.58 147 A 1 
ATOM   1161 C CZ2 . TRP A 1 147 ? -17.419 -10.483 -16.020 1.00 93.56 147 A 1 
ATOM   1162 C CZ3 . TRP A 1 147 ? -17.580 -8.109  -16.514 1.00 92.48 147 A 1 
ATOM   1163 C CH2 . TRP A 1 147 ? -17.860 -9.446  -16.849 1.00 92.07 147 A 1 
ATOM   1164 N N   . ASN A 1 148 ? -13.369 -4.862  -13.269 1.00 97.38 148 A 1 
ATOM   1165 C CA  . ASN A 1 148 ? -13.203 -3.457  -12.940 1.00 97.04 148 A 1 
ATOM   1166 C C   . ASN A 1 148 ? -14.562 -2.888  -12.493 1.00 97.05 148 A 1 
ATOM   1167 O O   . ASN A 1 148 ? -15.419 -2.577  -13.328 1.00 95.68 148 A 1 
ATOM   1168 C CB  . ASN A 1 148 ? -12.611 -2.774  -14.180 1.00 95.14 148 A 1 
ATOM   1169 C CG  . ASN A 1 148 ? -12.374 -1.294  -14.006 1.00 93.24 148 A 1 
ATOM   1170 O OD1 . ASN A 1 148 ? -12.802 -0.658  -13.056 1.00 86.93 148 A 1 
ATOM   1171 N ND2 . ASN A 1 148 ? -11.687 -0.703  -14.956 1.00 87.81 148 A 1 
ATOM   1172 N N   . ILE A 1 149 ? -14.752 -2.783  -11.186 1.00 97.65 149 A 1 
ATOM   1173 C CA  . ILE A 1 149 ? -15.996 -2.287  -10.580 1.00 96.86 149 A 1 
ATOM   1174 C C   . ILE A 1 149 ? -16.060 -0.763  -10.666 1.00 96.34 149 A 1 
ATOM   1175 O O   . ILE A 1 149 ? -17.099 -0.195  -11.004 1.00 94.31 149 A 1 
ATOM   1176 C CB  . ILE A 1 149 ? -16.116 -2.793  -9.123  1.00 96.10 149 A 1 
ATOM   1177 C CG1 . ILE A 1 149 ? -15.997 -4.334  -9.016  1.00 94.14 149 A 1 
ATOM   1178 C CG2 . ILE A 1 149 ? -17.422 -2.319  -8.475  1.00 94.45 149 A 1 
ATOM   1179 C CD1 . ILE A 1 149 ? -17.002 -5.130  -9.856  1.00 88.81 149 A 1 
ATOM   1180 N N   . ALA A 1 150 ? -14.930 -0.091  -10.441 1.00 96.13 150 A 1 
ATOM   1181 C CA  . ALA A 1 150 ? -14.825 1.364   -10.433 1.00 95.48 150 A 1 
ATOM   1182 C C   . ALA A 1 150 ? -14.210 1.899   -11.742 1.00 95.66 150 A 1 
ATOM   1183 O O   . ALA A 1 150 ? -13.145 2.515   -11.748 1.00 93.83 150 A 1 
ATOM   1184 C CB  . ALA A 1 150 ? -14.064 1.769   -9.169  1.00 94.72 150 A 1 
ATOM   1185 N N   . LYS A 1 151 ? -14.866 1.669   -12.889 1.00 95.54 151 A 1 
ATOM   1186 C CA  . LYS A 1 151 ? -14.313 1.917   -14.239 1.00 94.54 151 A 1 
ATOM   1187 C C   . LYS A 1 151 ? -13.778 3.337   -14.478 1.00 95.24 151 A 1 
ATOM   1188 O O   . LYS A 1 151 ? -12.849 3.513   -15.265 1.00 93.44 151 A 1 
ATOM   1189 C CB  . LYS A 1 151 ? -15.379 1.550   -15.286 1.00 92.46 151 A 1 
ATOM   1190 C CG  . LYS A 1 151 ? -14.818 1.585   -16.714 1.00 87.80 151 A 1 
ATOM   1191 C CD  . LYS A 1 151 ? -15.870 1.133   -17.725 1.00 82.48 151 A 1 
ATOM   1192 C CE  . LYS A 1 151 ? -15.257 1.172   -19.126 1.00 79.18 151 A 1 
ATOM   1193 N NZ  . LYS A 1 151 ? -16.214 0.709   -20.150 1.00 70.35 151 A 1 
ATOM   1194 N N   . ASN A 1 152 ? -14.351 4.344   -13.823 1.00 96.44 152 A 1 
ATOM   1195 C CA  . ASN A 1 152 ? -13.903 5.737   -13.952 1.00 95.98 152 A 1 
ATOM   1196 C C   . ASN A 1 152 ? -12.953 6.180   -12.820 1.00 96.47 152 A 1 
ATOM   1197 O O   . ASN A 1 152 ? -12.646 7.366   -12.700 1.00 95.24 152 A 1 
ATOM   1198 C CB  . ASN A 1 152 ? -15.141 6.640   -14.106 1.00 94.76 152 A 1 
ATOM   1199 C CG  . ASN A 1 152 ? -14.796 7.991   -14.709 1.00 92.95 152 A 1 
ATOM   1200 O OD1 . ASN A 1 152 ? -14.003 8.121   -15.623 1.00 89.20 152 A 1 
ATOM   1201 N ND2 . ASN A 1 152 ? -15.414 9.049   -14.245 1.00 88.36 152 A 1 
ATOM   1202 N N   . HIS A 1 153 ? -12.496 5.246   -11.986 1.00 96.80 153 A 1 
ATOM   1203 C CA  . HIS A 1 153 ? -11.537 5.523   -10.925 1.00 97.60 153 A 1 
ATOM   1204 C C   . HIS A 1 153 ? -10.119 5.728   -11.491 1.00 97.93 153 A 1 
ATOM   1205 O O   . HIS A 1 153 ? -9.756  5.178   -12.536 1.00 97.72 153 A 1 
ATOM   1206 C CB  . HIS A 1 153 ? -11.588 4.392   -9.889  1.00 97.67 153 A 1 
ATOM   1207 C CG  . HIS A 1 153 ? -10.821 4.737   -8.645  1.00 97.86 153 A 1 
ATOM   1208 N ND1 . HIS A 1 153 ? -9.549  4.331   -8.341  1.00 93.85 153 A 1 
ATOM   1209 C CD2 . HIS A 1 153 ? -11.217 5.587   -7.660  1.00 94.01 153 A 1 
ATOM   1210 C CE1 . HIS A 1 153 ? -9.182  4.928   -7.196  1.00 94.40 153 A 1 
ATOM   1211 N NE2 . HIS A 1 153 ? -10.167 5.709   -6.759  1.00 95.05 153 A 1 
ATOM   1212 N N   . ARG A 1 154 ? -9.292  6.525   -10.815 1.00 98.10 154 A 1 
ATOM   1213 C CA  . ARG A 1 154 ? -7.930  6.825   -11.295 1.00 97.96 154 A 1 
ATOM   1214 C C   . ARG A 1 154 ? -7.060  5.575   -11.419 1.00 98.45 154 A 1 
ATOM   1215 O O   . ARG A 1 154 ? -6.325  5.474   -12.394 1.00 98.13 154 A 1 
ATOM   1216 C CB  . ARG A 1 154 ? -7.250  7.857   -10.388 1.00 96.79 154 A 1 
ATOM   1217 C CG  . ARG A 1 154 ? -7.881  9.248   -10.511 1.00 90.01 154 A 1 
ATOM   1218 C CD  . ARG A 1 154 ? -7.082  10.242  -9.662  1.00 83.54 154 A 1 
ATOM   1219 N NE  . ARG A 1 154 ? -7.624  11.608  -9.757  1.00 74.40 154 A 1 
ATOM   1220 C CZ  . ARG A 1 154 ? -7.062  12.698  -9.257  1.00 65.40 154 A 1 
ATOM   1221 N NH1 . ARG A 1 154 ? -5.924  12.657  -8.614  1.00 61.26 154 A 1 
ATOM   1222 N NH2 . ARG A 1 154 ? -7.639  13.859  -9.389  1.00 57.50 154 A 1 
ATOM   1223 N N   . ILE A 1 155 ? -7.189  4.625   -10.495 1.00 98.23 155 A 1 
ATOM   1224 C CA  . ILE A 1 155 ? -6.461  3.343   -10.511 1.00 98.57 155 A 1 
ATOM   1225 C C   . ILE A 1 155 ? -6.789  2.524   -11.769 1.00 98.61 155 A 1 
ATOM   1226 O O   . ILE A 1 155 ? -5.921  1.853   -12.316 1.00 98.52 155 A 1 
ATOM   1227 C CB  . ILE A 1 155 ? -6.766  2.544   -9.220  1.00 98.68 155 A 1 
ATOM   1228 C CG1 . ILE A 1 155 ? -6.178  3.288   -7.998  1.00 98.44 155 A 1 
ATOM   1229 C CG2 . ILE A 1 155 ? -6.214  1.109   -9.281  1.00 98.51 155 A 1 
ATOM   1230 C CD1 . ILE A 1 155 ? -6.578  2.703   -6.641  1.00 97.92 155 A 1 
ATOM   1231 N N   . THR A 1 156 ? -8.014  2.607   -12.280 1.00 98.48 156 A 1 
ATOM   1232 C CA  . THR A 1 156 ? -8.488  1.777   -13.398 1.00 98.38 156 A 1 
ATOM   1233 C C   . THR A 1 156 ? -8.351  2.448   -14.764 1.00 98.30 156 A 1 
ATOM   1234 O O   . THR A 1 156 ? -8.780  1.898   -15.779 1.00 97.84 156 A 1 
ATOM   1235 C CB  . THR A 1 156 ? -9.922  1.303   -13.157 1.00 98.12 156 A 1 
ATOM   1236 O OG1 . THR A 1 156 ? -10.824 2.370   -13.221 1.00 96.55 156 A 1 
ATOM   1237 C CG2 . THR A 1 156 ? -10.081 0.626   -11.795 1.00 96.04 156 A 1 
ATOM   1238 N N   . LYS A 1 157 ? -7.735  3.629   -14.829 1.00 98.33 157 A 1 
ATOM   1239 C CA  . LYS A 1 157 ? -7.545  4.388   -16.066 1.00 98.08 157 A 1 
ATOM   1240 C C   . LYS A 1 157 ? -6.790  3.554   -17.103 1.00 98.22 157 A 1 
ATOM   1241 O O   . LYS A 1 157 ? -5.688  3.096   -16.848 1.00 98.01 157 A 1 
ATOM   1242 C CB  . LYS A 1 157 ? -6.805  5.693   -15.741 1.00 97.49 157 A 1 
ATOM   1243 C CG  . LYS A 1 157 ? -6.621  6.577   -16.983 1.00 94.03 157 A 1 
ATOM   1244 C CD  . LYS A 1 157 ? -5.773  7.809   -16.645 1.00 90.59 157 A 1 
ATOM   1245 C CE  . LYS A 1 157 ? -5.505  8.615   -17.916 1.00 81.46 157 A 1 
ATOM   1246 N NZ  . LYS A 1 157 ? -4.520  9.698   -17.675 1.00 73.60 157 A 1 
ATOM   1247 N N   . GLY A 1 158 ? -7.377  3.413   -18.298 1.00 98.04 158 A 1 
ATOM   1248 C CA  . GLY A 1 158 ? -6.787  2.660   -19.413 1.00 97.99 158 A 1 
ATOM   1249 C C   . GLY A 1 158 ? -7.055  1.153   -19.390 1.00 98.27 158 A 1 
ATOM   1250 O O   . GLY A 1 158 ? -6.735  0.482   -20.366 1.00 97.58 158 A 1 
ATOM   1251 N N   . LEU A 1 159 ? -7.679  0.621   -18.336 1.00 98.49 159 A 1 
ATOM   1252 C CA  . LEU A 1 159 ? -8.042  -0.792  -18.256 1.00 98.37 159 A 1 
ATOM   1253 C C   . LEU A 1 159 ? -9.393  -1.076  -18.933 1.00 98.26 159 A 1 
ATOM   1254 O O   . LEU A 1 159 ? -10.306 -0.239  -18.905 1.00 97.78 159 A 1 
ATOM   1255 C CB  . LEU A 1 159 ? -8.064  -1.256  -16.795 1.00 98.27 159 A 1 
ATOM   1256 C CG  . LEU A 1 159 ? -6.703  -1.190  -16.093 1.00 97.70 159 A 1 
ATOM   1257 C CD1 . LEU A 1 159 ? -6.921  -1.456  -14.609 1.00 96.52 159 A 1 
ATOM   1258 C CD2 . LEU A 1 159 ? -5.715  -2.226  -16.625 1.00 96.33 159 A 1 
ATOM   1259 N N   . PRO A 1 160 ? -9.571  -2.288  -19.501 1.00 98.14 160 A 1 
ATOM   1260 C CA  . PRO A 1 160 ? -10.878 -2.759  -19.948 1.00 97.83 160 A 1 
ATOM   1261 C C   . PRO A 1 160 ? -11.826 -2.985  -18.756 1.00 97.85 160 A 1 
ATOM   1262 O O   . PRO A 1 160 ? -11.450 -2.892  -17.593 1.00 97.39 160 A 1 
ATOM   1263 C CB  . PRO A 1 160 ? -10.577 -4.041  -20.731 1.00 97.68 160 A 1 
ATOM   1264 C CG  . PRO A 1 160 ? -9.353  -4.607  -20.011 1.00 97.22 160 A 1 
ATOM   1265 C CD  . PRO A 1 160 ? -8.575  -3.357  -19.636 1.00 98.04 160 A 1 
ATOM   1266 N N   . GLN A 1 161 ? -13.094 -3.327  -19.046 1.00 98.13 161 A 1 
ATOM   1267 C CA  . GLN A 1 161 ? -14.078 -3.676  -18.006 1.00 98.02 161 A 1 
ATOM   1268 C C   . GLN A 1 161 ? -13.687 -4.941  -17.225 1.00 98.21 161 A 1 
ATOM   1269 O O   . GLN A 1 161 ? -14.086 -5.109  -16.077 1.00 97.68 161 A 1 
ATOM   1270 C CB  . GLN A 1 161 ? -15.449 -3.875  -18.670 1.00 97.16 161 A 1 
ATOM   1271 C CG  . GLN A 1 161 ? -16.594 -4.081  -17.654 1.00 93.15 161 A 1 
ATOM   1272 C CD  . GLN A 1 161 ? -16.842 -2.825  -16.821 1.00 92.88 161 A 1 
ATOM   1273 O OE1 . GLN A 1 161 ? -17.152 -1.763  -17.359 1.00 86.25 161 A 1 
ATOM   1274 N NE2 . GLN A 1 161 ? -16.687 -2.876  -15.523 1.00 84.76 161 A 1 
ATOM   1275 N N   . THR A 1 162 ? -12.952 -5.851  -17.872 1.00 98.25 162 A 1 
ATOM   1276 C CA  . THR A 1 162 ? -12.446 -7.079  -17.253 1.00 98.43 162 A 1 
ATOM   1277 C C   . THR A 1 162 ? -11.190 -7.531  -17.979 1.00 98.52 162 A 1 
ATOM   1278 O O   . THR A 1 162 ? -11.075 -7.337  -19.189 1.00 98.15 162 A 1 
ATOM   1279 C CB  . THR A 1 162 ? -13.525 -8.180  -17.252 1.00 98.01 162 A 1 
ATOM   1280 O OG1 . THR A 1 162 ? -13.050 -9.356  -16.641 1.00 95.25 162 A 1 
ATOM   1281 C CG2 . THR A 1 162 ? -14.011 -8.578  -18.647 1.00 94.87 162 A 1 
ATOM   1282 N N   . PHE A 1 163 ? -10.268 -8.171  -17.261 1.00 98.50 163 A 1 
ATOM   1283 C CA  . PHE A 1 163 ? -9.092  -8.836  -17.814 1.00 98.54 163 A 1 
ATOM   1284 C C   . PHE A 1 163 ? -8.775  -10.102 -17.016 1.00 98.60 163 A 1 
ATOM   1285 O O   . PHE A 1 163 ? -9.390  -10.376 -15.984 1.00 98.47 163 A 1 
ATOM   1286 C CB  . PHE A 1 163 ? -7.908  -7.858  -17.879 1.00 98.50 163 A 1 
ATOM   1287 C CG  . PHE A 1 163 ? -7.408  -7.364  -16.535 1.00 98.64 163 A 1 
ATOM   1288 C CD1 . PHE A 1 163 ? -8.016  -6.249  -15.923 1.00 98.29 163 A 1 
ATOM   1289 C CD2 . PHE A 1 163 ? -6.316  -7.993  -15.915 1.00 98.34 163 A 1 
ATOM   1290 C CE1 . PHE A 1 163 ? -7.526  -5.764  -14.700 1.00 98.06 163 A 1 
ATOM   1291 C CE2 . PHE A 1 163 ? -5.826  -7.508  -14.691 1.00 98.04 163 A 1 
ATOM   1292 C CZ  . PHE A 1 163 ? -6.429  -6.389  -14.083 1.00 98.19 163 A 1 
ATOM   1293 N N   . VAL A 1 164 ? -7.857  -10.912 -17.534 1.00 98.61 164 A 1 
ATOM   1294 C CA  . VAL A 1 164 ? -7.483  -12.197 -16.938 1.00 98.62 164 A 1 
ATOM   1295 C C   . VAL A 1 164 ? -6.025  -12.163 -16.519 1.00 98.70 164 A 1 
ATOM   1296 O O   . VAL A 1 164 ? -5.171  -11.814 -17.328 1.00 98.53 164 A 1 
ATOM   1297 C CB  . VAL A 1 164 ? -7.760  -13.353 -17.917 1.00 98.19 164 A 1 
ATOM   1298 C CG1 . VAL A 1 164 ? -7.227  -14.698 -17.419 1.00 96.22 164 A 1 
ATOM   1299 C CG2 . VAL A 1 164 ? -9.267  -13.517 -18.135 1.00 96.38 164 A 1 
ATOM   1300 N N   . VAL A 1 165 ? -5.747  -12.604 -15.300 1.00 98.48 165 A 1 
ATOM   1301 C CA  . VAL A 1 165 ? -4.431  -13.094 -14.887 1.00 98.44 165 A 1 
ATOM   1302 C C   . VAL A 1 165 ? -4.442  -14.610 -15.106 1.00 98.36 165 A 1 
ATOM   1303 O O   . VAL A 1 165 ? -5.289  -15.291 -14.529 1.00 98.22 165 A 1 
ATOM   1304 C CB  . VAL A 1 165 ? -4.122  -12.712 -13.431 1.00 98.37 165 A 1 
ATOM   1305 C CG1 . VAL A 1 165 ? -2.771  -13.271 -12.990 1.00 97.77 165 A 1 
ATOM   1306 C CG2 . VAL A 1 165 ? -4.077  -11.186 -13.285 1.00 97.72 165 A 1 
ATOM   1307 N N   . PRO A 1 166 ? -3.586  -15.155 -16.003 1.00 98.49 166 A 1 
ATOM   1308 C CA  . PRO A 1 166 ? -3.700  -16.549 -16.438 1.00 98.31 166 A 1 
ATOM   1309 C C   . PRO A 1 166 ? -3.531  -17.563 -15.308 1.00 98.19 166 A 1 
ATOM   1310 O O   . PRO A 1 166 ? -4.229  -18.575 -15.308 1.00 97.50 166 A 1 
ATOM   1311 C CB  . PRO A 1 166 ? -2.628  -16.734 -17.516 1.00 98.02 166 A 1 
ATOM   1312 C CG  . PRO A 1 166 ? -2.456  -15.329 -18.087 1.00 96.66 166 A 1 
ATOM   1313 C CD  . PRO A 1 166 ? -2.640  -14.448 -16.854 1.00 98.33 166 A 1 
ATOM   1314 N N   . HIS A 1 167 ? -2.609  -17.285 -14.382 1.00 98.18 167 A 1 
ATOM   1315 C CA  . HIS A 1 167 ? -2.274  -18.130 -13.239 1.00 98.00 167 A 1 
ATOM   1316 C C   . HIS A 1 167 ? -1.921  -17.245 -12.044 1.00 98.00 167 A 1 
ATOM   1317 O O   . HIS A 1 167 ? -1.123  -16.319 -12.189 1.00 97.36 167 A 1 
ATOM   1318 C CB  . HIS A 1 167 ? -1.086  -19.035 -13.593 1.00 97.56 167 A 1 
ATOM   1319 C CG  . HIS A 1 167 ? -1.355  -19.947 -14.760 1.00 96.80 167 A 1 
ATOM   1320 N ND1 . HIS A 1 167 ? -2.214  -21.012 -14.764 1.00 86.49 167 A 1 
ATOM   1321 C CD2 . HIS A 1 167 ? -0.849  -19.831 -16.033 1.00 88.54 167 A 1 
ATOM   1322 C CE1 . HIS A 1 167 ? -2.237  -21.524 -16.005 1.00 89.99 167 A 1 
ATOM   1323 N NE2 . HIS A 1 167 ? -1.419  -20.838 -16.818 1.00 91.92 167 A 1 
ATOM   1324 N N   . ASP A 1 168 ? -2.506  -17.550 -10.893 1.00 97.57 168 A 1 
ATOM   1325 C CA  . ASP A 1 168 ? -2.197  -16.897 -9.619  1.00 97.50 168 A 1 
ATOM   1326 C C   . ASP A 1 168 ? -2.569  -17.819 -8.449  1.00 97.28 168 A 1 
ATOM   1327 O O   . ASP A 1 168 ? -3.187  -18.879 -8.646  1.00 95.28 168 A 1 
ATOM   1328 C CB  . ASP A 1 168 ? -2.944  -15.549 -9.529  1.00 97.02 168 A 1 
ATOM   1329 C CG  . ASP A 1 168 ? -2.202  -14.483 -8.709  1.00 96.74 168 A 1 
ATOM   1330 O OD1 . ASP A 1 168 ? -1.203  -14.813 -8.036  1.00 94.82 168 A 1 
ATOM   1331 O OD2 . ASP A 1 168 ? -2.607  -13.299 -8.810  1.00 94.60 168 A 1 
ATOM   1332 N N   . GLU A 1 169 ? -2.213  -17.431 -7.233  1.00 97.17 169 A 1 
ATOM   1333 C CA  . GLU A 1 169 ? -2.767  -18.033 -6.024  1.00 97.26 169 A 1 
ATOM   1334 C C   . GLU A 1 169 ? -4.237  -17.618 -5.871  1.00 97.48 169 A 1 
ATOM   1335 O O   . GLU A 1 169 ? -4.607  -16.450 -6.027  1.00 96.98 169 A 1 
ATOM   1336 C CB  . GLU A 1 169 ? -1.932  -17.655 -4.802  1.00 96.80 169 A 1 
ATOM   1337 C CG  . GLU A 1 169 ? -2.388  -18.428 -3.559  1.00 94.90 169 A 1 
ATOM   1338 C CD  . GLU A 1 169 ? -1.600  -18.054 -2.296  1.00 94.59 169 A 1 
ATOM   1339 O OE1 . GLU A 1 169 ? -1.506  -18.921 -1.408  1.00 88.97 169 A 1 
ATOM   1340 O OE2 . GLU A 1 169 ? -1.199  -16.873 -2.174  1.00 90.37 169 A 1 
ATOM   1341 N N   . THR A 1 170 ? -5.098  -18.595 -5.576  1.00 97.58 170 A 1 
ATOM   1342 C CA  . THR A 1 170 ? -6.528  -18.352 -5.381  1.00 97.70 170 A 1 
ATOM   1343 C C   . THR A 1 170 ? -6.793  -17.821 -3.987  1.00 97.71 170 A 1 
ATOM   1344 O O   . THR A 1 170 ? -6.510  -18.511 -3.007  1.00 97.20 170 A 1 
ATOM   1345 C CB  . THR A 1 170 ? -7.334  -19.633 -5.602  1.00 97.28 170 A 1 
ATOM   1346 O OG1 . THR A 1 170 ? -7.138  -20.063 -6.925  1.00 95.05 170 A 1 
ATOM   1347 C CG2 . THR A 1 170 ? -8.837  -19.440 -5.392  1.00 94.63 170 A 1 
ATOM   1348 N N   . TYR A 1 171 ? -7.425  -16.655 -3.907  1.00 97.36 171 A 1 
ATOM   1349 C CA  . TYR A 1 171 ? -8.000  -16.120 -2.677  1.00 97.50 171 A 1 
ATOM   1350 C C   . TYR A 1 171 ? -9.530  -16.147 -2.737  1.00 97.53 171 A 1 
ATOM   1351 O O   . TYR A 1 171 ? -10.135 -16.122 -3.811  1.00 96.84 171 A 1 
ATOM   1352 C CB  . TYR A 1 171 ? -7.458  -14.713 -2.391  1.00 97.29 171 A 1 
ATOM   1353 C CG  . TYR A 1 171 ? -6.022  -14.603 -1.894  1.00 97.35 171 A 1 
ATOM   1354 C CD1 . TYR A 1 171 ? -5.176  -15.725 -1.774  1.00 95.40 171 A 1 
ATOM   1355 C CD2 . TYR A 1 171 ? -5.529  -13.335 -1.535  1.00 95.37 171 A 1 
ATOM   1356 C CE1 . TYR A 1 171 ? -3.850  -15.584 -1.318  1.00 94.72 171 A 1 
ATOM   1357 C CE2 . TYR A 1 171 ? -4.205  -13.189 -1.079  1.00 94.55 171 A 1 
ATOM   1358 C CZ  . TYR A 1 171 ? -3.359  -14.313 -0.976  1.00 95.84 171 A 1 
ATOM   1359 O OH  . TYR A 1 171 ? -2.081  -14.174 -0.554  1.00 94.68 171 A 1 
ATOM   1360 N N   . GLY A 1 172 ? -10.176 -16.214 -1.570  1.00 97.09 172 A 1 
ATOM   1361 C CA  . GLY A 1 172 ? -11.630 -16.237 -1.467  1.00 96.89 172 A 1 
ATOM   1362 C C   . GLY A 1 172 ? -12.153 -15.581 -0.199  1.00 97.24 172 A 1 
ATOM   1363 O O   . GLY A 1 172 ? -11.485 -15.545 0.834   1.00 96.66 172 A 1 
ATOM   1364 N N   . GLU A 1 173 ? -13.387 -15.100 -0.275  1.00 95.90 173 A 1 
ATOM   1365 C CA  . GLU A 1 173 ? -14.115 -14.562 0.874   1.00 95.49 173 A 1 
ATOM   1366 C C   . GLU A 1 173 ? -14.444 -15.665 1.915   1.00 95.07 173 A 1 
ATOM   1367 O O   . GLU A 1 173 ? -14.588 -16.840 1.560   1.00 93.34 173 A 1 
ATOM   1368 C CB  . GLU A 1 173 ? -15.392 -13.858 0.388   1.00 95.31 173 A 1 
ATOM   1369 C CG  . GLU A 1 173 ? -15.123 -12.617 -0.489  1.00 94.19 173 A 1 
ATOM   1370 C CD  . GLU A 1 173 ? -14.476 -11.431 0.246   1.00 95.78 173 A 1 
ATOM   1371 O OE1 . GLU A 1 173 ? -13.950 -10.523 -0.443  1.00 90.66 173 A 1 
ATOM   1372 O OE2 . GLU A 1 173 ? -14.554 -11.337 1.490   1.00 92.85 173 A 1 
ATOM   1373 N N   . PRO A 1 174 ? -14.613 -15.334 3.202   1.00 96.13 174 A 1 
ATOM   1374 C CA  . PRO A 1 174 ? -14.545 -13.997 3.790   1.00 95.56 174 A 1 
ATOM   1375 C C   . PRO A 1 174 ? -13.105 -13.508 4.007   1.00 95.94 174 A 1 
ATOM   1376 O O   . PRO A 1 174 ? -12.268 -14.234 4.539   1.00 93.68 174 A 1 
ATOM   1377 C CB  . PRO A 1 174 ? -15.307 -14.110 5.110   1.00 94.19 174 A 1 
ATOM   1378 C CG  . PRO A 1 174 ? -15.043 -15.556 5.540   1.00 92.16 174 A 1 
ATOM   1379 C CD  . PRO A 1 174 ? -14.999 -16.311 4.216   1.00 94.63 174 A 1 
ATOM   1380 N N   . PHE A 1 175 ? -12.854 -12.252 3.645   1.00 93.42 175 A 1 
ATOM   1381 C CA  . PHE A 1 175 ? -11.578 -11.570 3.860   1.00 93.63 175 A 1 
ATOM   1382 C C   . PHE A 1 175 ? -11.670 -10.659 5.087   1.00 94.24 175 A 1 
ATOM   1383 O O   . PHE A 1 175 ? -12.592 -9.843  5.175   1.00 93.48 175 A 1 
ATOM   1384 C CB  . PHE A 1 175 ? -11.215 -10.801 2.581   1.00 93.39 175 A 1 
ATOM   1385 C CG  . PHE A 1 175 ? -9.877  -10.082 2.544   1.00 92.90 175 A 1 
ATOM   1386 C CD1 . PHE A 1 175 ? -9.677  -9.057  1.589   1.00 89.42 175 A 1 
ATOM   1387 C CD2 . PHE A 1 175 ? -8.804  -10.454 3.369   1.00 88.45 175 A 1 
ATOM   1388 C CE1 . PHE A 1 175 ? -8.427  -8.426  1.471   1.00 87.99 175 A 1 
ATOM   1389 C CE2 . PHE A 1 175 ? -7.557  -9.812  3.261   1.00 87.60 175 A 1 
ATOM   1390 C CZ  . PHE A 1 175 ? -7.367  -8.800  2.308   1.00 89.73 175 A 1 
ATOM   1391 N N   . GLY A 1 176 ? -10.733 -10.786 6.024   1.00 95.13 176 A 1 
ATOM   1392 C CA  . GLY A 1 176 ? -10.697 -10.115 7.330   1.00 94.61 176 A 1 
ATOM   1393 C C   . GLY A 1 176 ? -10.370 -8.614  7.316   1.00 95.16 176 A 1 
ATOM   1394 O O   . GLY A 1 176 ? -9.834  -8.085  8.288   1.00 93.14 176 A 1 
ATOM   1395 N N   . ILE A 1 177 ? -10.683 -7.918  6.228   1.00 94.07 177 A 1 
ATOM   1396 C CA  . ILE A 1 177 ? -10.551 -6.458  6.107   1.00 93.62 177 A 1 
ATOM   1397 C C   . ILE A 1 177 ? -11.819 -5.738  6.594   1.00 93.26 177 A 1 
ATOM   1398 O O   . ILE A 1 177 ? -12.909 -6.313  6.524   1.00 93.38 177 A 1 
ATOM   1399 C CB  . ILE A 1 177 ? -10.197 -6.041  4.664   1.00 94.19 177 A 1 
ATOM   1400 C CG1 . ILE A 1 177 ? -11.234 -6.558  3.639   1.00 93.95 177 A 1 
ATOM   1401 C CG2 . ILE A 1 177 ? -8.758  -6.488  4.349   1.00 91.26 177 A 1 
ATOM   1402 C CD1 . ILE A 1 177 ? -11.038 -6.024  2.217   1.00 92.80 177 A 1 
ATOM   1403 N N   . PRO A 1 178 ? -11.720 -4.475  7.048   1.00 94.40 178 A 1 
ATOM   1404 C CA  . PRO A 1 178 ? -12.911 -3.641  7.198   1.00 93.25 178 A 1 
ATOM   1405 C C   . PRO A 1 178 ? -13.530 -3.355  5.823   1.00 94.09 178 A 1 
ATOM   1406 O O   . PRO A 1 178 ? -12.879 -3.527  4.789   1.00 93.68 178 A 1 
ATOM   1407 C CB  . PRO A 1 178 ? -12.420 -2.366  7.890   1.00 93.50 178 A 1 
ATOM   1408 C CG  . PRO A 1 178 ? -10.997 -2.219  7.353   1.00 93.83 178 A 1 
ATOM   1409 C CD  . PRO A 1 178 ? -10.518 -3.662  7.210   1.00 94.79 178 A 1 
ATOM   1410 N N   . GLU A 1 179 ? -14.783 -2.898  5.809   1.00 95.78 179 A 1 
ATOM   1411 C CA  . GLU A 1 179 ? -15.428 -2.464  4.565   1.00 95.42 179 A 1 
ATOM   1412 C C   . GLU A 1 179 ? -14.539 -1.433  3.843   1.00 96.04 179 A 1 
ATOM   1413 O O   . GLU A 1 179 ? -14.082 -0.475  4.479   1.00 95.99 179 A 1 
ATOM   1414 C CB  . GLU A 1 179 ? -16.822 -1.897  4.881   1.00 94.26 179 A 1 
ATOM   1415 C CG  . GLU A 1 179 ? -17.688 -1.652  3.623   1.00 81.93 179 A 1 
ATOM   1416 C CD  . GLU A 1 179 ? -18.014 -2.937  2.827   1.00 75.85 179 A 1 
ATOM   1417 O OE1 . GLU A 1 179 ? -18.404 -2.805  1.646   1.00 68.19 179 A 1 
ATOM   1418 O OE2 . GLU A 1 179 ? -17.852 -4.053  3.385   1.00 67.97 179 A 1 
ATOM   1419 N N   . PRO A 1 180 ? -14.220 -1.640  2.551   1.00 97.31 180 A 1 
ATOM   1420 C CA  . PRO A 1 180 ? -13.424 -0.684  1.804   1.00 97.42 180 A 1 
ATOM   1421 C C   . PRO A 1 180 ? -14.219 0.600   1.556   1.00 97.57 180 A 1 
ATOM   1422 O O   . PRO A 1 180 ? -15.414 0.547   1.272   1.00 97.31 180 A 1 
ATOM   1423 C CB  . PRO A 1 180 ? -13.040 -1.396  0.503   1.00 97.20 180 A 1 
ATOM   1424 C CG  . PRO A 1 180 ? -14.195 -2.369  0.279   1.00 95.79 180 A 1 
ATOM   1425 C CD  . PRO A 1 180 ? -14.594 -2.769  1.696   1.00 97.56 180 A 1 
ATOM   1426 N N   . ASP A 1 181 ? -13.540 1.740   1.586   1.00 97.43 181 A 1 
ATOM   1427 C CA  . ASP A 1 181 ? -14.140 3.019   1.195   1.00 97.22 181 A 1 
ATOM   1428 C C   . ASP A 1 181 ? -14.526 2.986   -0.299  1.00 97.41 181 A 1 
ATOM   1429 O O   . ASP A 1 181 ? -15.557 3.526   -0.698  1.00 96.66 181 A 1 
ATOM   1430 C CB  . ASP A 1 181 ? -13.165 4.184   1.464   1.00 96.82 181 A 1 
ATOM   1431 C CG  . ASP A 1 181 ? -12.708 4.364   2.924   1.00 96.36 181 A 1 
ATOM   1432 O OD1 . ASP A 1 181 ? -13.413 3.951   3.866   1.00 94.26 181 A 1 
ATOM   1433 O OD2 . ASP A 1 181 ? -11.603 4.932   3.120   1.00 94.22 181 A 1 
ATOM   1434 N N   . GLU A 1 182 ? -13.719 2.285   -1.123  1.00 97.92 182 A 1 
ATOM   1435 C CA  . GLU A 1 182 ? -13.992 2.057   -2.547  1.00 97.86 182 A 1 
ATOM   1436 C C   . GLU A 1 182 ? -13.575 0.631   -2.957  1.00 98.18 182 A 1 
ATOM   1437 O O   . GLU A 1 182 ? -12.427 0.223   -2.764  1.00 97.91 182 A 1 
ATOM   1438 C CB  . GLU A 1 182 ? -13.265 3.105   -3.416  1.00 97.27 182 A 1 
ATOM   1439 C CG  . GLU A 1 182 ? -13.662 4.562   -3.122  1.00 94.58 182 A 1 
ATOM   1440 C CD  . GLU A 1 182 ? -12.932 5.552   -4.043  1.00 91.94 182 A 1 
ATOM   1441 O OE1 . GLU A 1 182 ? -11.922 6.157   -3.616  1.00 81.24 182 A 1 
ATOM   1442 O OE2 . GLU A 1 182 ? -13.377 5.707   -5.204  1.00 83.23 182 A 1 
ATOM   1443 N N   . LEU A 1 183 ? -14.490 -0.123  -3.579  1.00 97.92 183 A 1 
ATOM   1444 C CA  . LEU A 1 183 ? -14.190 -1.403  -4.226  1.00 98.01 183 A 1 
ATOM   1445 C C   . LEU A 1 183 ? -13.760 -1.148  -5.677  1.00 98.11 183 A 1 
ATOM   1446 O O   . LEU A 1 183 ? -14.550 -0.683  -6.499  1.00 97.75 183 A 1 
ATOM   1447 C CB  . LEU A 1 183 ? -15.413 -2.336  -4.123  1.00 97.89 183 A 1 
ATOM   1448 C CG  . LEU A 1 183 ? -15.189 -3.724  -4.757  1.00 97.16 183 A 1 
ATOM   1449 C CD1 . LEU A 1 183 ? -14.113 -4.533  -4.032  1.00 95.65 183 A 1 
ATOM   1450 C CD2 . LEU A 1 183 ? -16.489 -4.528  -4.719  1.00 95.52 183 A 1 
ATOM   1451 N N   . ILE A 1 184 ? -12.510 -1.479  -5.994  1.00 98.46 184 A 1 
ATOM   1452 C CA  . ILE A 1 184 ? -11.892 -1.212  -7.298  1.00 98.49 184 A 1 
ATOM   1453 C C   . ILE A 1 184 ? -11.983 -2.436  -8.206  1.00 98.43 184 A 1 
ATOM   1454 O O   . ILE A 1 184 ? -12.414 -2.322  -9.358  1.00 98.20 184 A 1 
ATOM   1455 C CB  . ILE A 1 184 ? -10.435 -0.738  -7.106  1.00 98.53 184 A 1 
ATOM   1456 C CG1 . ILE A 1 184 ? -10.293 0.437   -6.107  1.00 97.97 184 A 1 
ATOM   1457 C CG2 . ILE A 1 184 ? -9.809  -0.360  -8.456  1.00 98.31 184 A 1 
ATOM   1458 C CD1 . ILE A 1 184 ? -11.121 1.684   -6.437  1.00 96.41 184 A 1 
ATOM   1459 N N   . PHE A 1 185 ? -11.615 -3.614  -7.696  1.00 98.57 185 A 1 
ATOM   1460 C CA  . PHE A 1 185 ? -11.674 -4.881  -8.416  1.00 98.58 185 A 1 
ATOM   1461 C C   . PHE A 1 185 ? -12.373 -5.970  -7.603  1.00 98.46 185 A 1 
ATOM   1462 O O   . PHE A 1 185 ? -12.139 -6.127  -6.402  1.00 98.20 185 A 1 
ATOM   1463 C CB  . PHE A 1 185 ? -10.271 -5.353  -8.836  1.00 98.58 185 A 1 
ATOM   1464 C CG  . PHE A 1 185 ? -9.515  -4.400  -9.741  1.00 98.72 185 A 1 
ATOM   1465 C CD1 . PHE A 1 185 ? -9.956  -4.180  -11.057 1.00 98.30 185 A 1 
ATOM   1466 C CD2 . PHE A 1 185 ? -8.373  -3.730  -9.264  1.00 98.33 185 A 1 
ATOM   1467 C CE1 . PHE A 1 185 ? -9.273  -3.276  -11.886 1.00 98.22 185 A 1 
ATOM   1468 C CE2 . PHE A 1 185 ? -7.688  -2.829  -10.094 1.00 98.10 185 A 1 
ATOM   1469 C CZ  . PHE A 1 185 ? -8.143  -2.595  -11.403 1.00 98.39 185 A 1 
ATOM   1470 N N   . LEU A 1 186 ? -13.166 -6.776  -8.314  1.00 98.41 186 A 1 
ATOM   1471 C CA  . LEU A 1 186 ? -13.685 -8.054  -7.843  1.00 98.31 186 A 1 
ATOM   1472 C C   . LEU A 1 186 ? -13.111 -9.148  -8.744  1.00 98.45 186 A 1 
ATOM   1473 O O   . LEU A 1 186 ? -13.236 -9.065  -9.966  1.00 98.09 186 A 1 
ATOM   1474 C CB  . LEU A 1 186 ? -15.226 -8.015  -7.872  1.00 97.66 186 A 1 
ATOM   1475 C CG  . LEU A 1 186 ? -15.901 -9.284  -7.325  1.00 93.07 186 A 1 
ATOM   1476 C CD1 . LEU A 1 186 ? -15.741 -9.402  -5.808  1.00 88.85 186 A 1 
ATOM   1477 C CD2 . LEU A 1 186 ? -17.394 -9.250  -7.642  1.00 88.32 186 A 1 
ATOM   1478 N N   . THR A 1 187 ? -12.505 -10.176 -8.163  1.00 98.03 187 A 1 
ATOM   1479 C CA  . THR A 1 187 ? -11.984 -11.321 -8.913  1.00 97.96 187 A 1 
ATOM   1480 C C   . THR A 1 187 ? -12.902 -12.520 -8.769  1.00 97.86 187 A 1 
ATOM   1481 O O   . THR A 1 187 ? -13.359 -12.836 -7.672  1.00 97.67 187 A 1 
ATOM   1482 C CB  . THR A 1 187 ? -10.548 -11.661 -8.509  1.00 97.75 187 A 1 
ATOM   1483 O OG1 . THR A 1 187 ? -9.722  -10.591 -8.906  1.00 95.71 187 A 1 
ATOM   1484 C CG2 . THR A 1 187 ? -9.990  -12.882 -9.226  1.00 95.64 187 A 1 
ATOM   1485 N N   . TRP A 1 188 ? -13.129 -13.211 -9.887  1.00 98.03 188 A 1 
ATOM   1486 C CA  . TRP A 1 188 ? -13.643 -14.571 -9.916  1.00 97.93 188 A 1 
ATOM   1487 C C   . TRP A 1 188 ? -12.503 -15.520 -10.300 1.00 98.07 188 A 1 
ATOM   1488 O O   . TRP A 1 188 ? -11.843 -15.311 -11.328 1.00 97.42 188 A 1 
ATOM   1489 C CB  . TRP A 1 188 ? -14.817 -14.657 -10.896 1.00 96.88 188 A 1 
ATOM   1490 C CG  . TRP A 1 188 ? -15.361 -16.041 -11.079 1.00 90.58 188 A 1 
ATOM   1491 C CD1 . TRP A 1 188 ? -16.264 -16.646 -10.273 1.00 76.09 188 A 1 
ATOM   1492 C CD2 . TRP A 1 188 ? -15.016 -17.021 -12.103 1.00 84.31 188 A 1 
ATOM   1493 N NE1 . TRP A 1 188 ? -16.509 -17.927 -10.729 1.00 69.36 188 A 1 
ATOM   1494 C CE2 . TRP A 1 188 ? -15.767 -18.208 -11.853 1.00 76.05 188 A 1 
ATOM   1495 C CE3 . TRP A 1 188 ? -14.152 -17.022 -13.218 1.00 69.06 188 A 1 
ATOM   1496 C CZ2 . TRP A 1 188 ? -15.660 -19.347 -12.671 1.00 73.16 188 A 1 
ATOM   1497 C CZ3 . TRP A 1 188 ? -14.041 -18.163 -14.039 1.00 64.86 188 A 1 
ATOM   1498 C CH2 . TRP A 1 188 ? -14.790 -19.317 -13.764 1.00 65.96 188 A 1 
ATOM   1499 N N   . PHE A 1 189 ? -12.283 -16.551 -9.484  1.00 97.65 189 A 1 
ATOM   1500 C CA  . PHE A 1 189 ? -11.293 -17.590 -9.735  1.00 97.43 189 A 1 
ATOM   1501 C C   . PHE A 1 189 ? -11.933 -18.807 -10.405 1.00 97.01 189 A 1 
ATOM   1502 O O   . PHE A 1 189 ? -13.114 -19.102 -10.220 1.00 95.83 189 A 1 
ATOM   1503 C CB  . PHE A 1 189 ? -10.588 -17.974 -8.434  1.00 97.19 189 A 1 
ATOM   1504 C CG  . PHE A 1 189 ? -9.663  -16.898 -7.905  1.00 97.39 189 A 1 
ATOM   1505 C CD1 . PHE A 1 189 ? -8.313  -16.878 -8.303  1.00 95.42 189 A 1 
ATOM   1506 C CD2 . PHE A 1 189 ? -10.142 -15.930 -7.010  1.00 95.91 189 A 1 
ATOM   1507 C CE1 . PHE A 1 189 ? -7.441  -15.906 -7.791  1.00 95.02 189 A 1 
ATOM   1508 C CE2 . PHE A 1 189 ? -9.269  -14.953 -6.501  1.00 94.94 189 A 1 
ATOM   1509 C CZ  . PHE A 1 189 ? -7.918  -14.946 -6.886  1.00 95.70 189 A 1 
ATOM   1510 N N   . GLN A 1 190 ? -11.137 -19.541 -11.185 1.00 96.12 190 A 1 
ATOM   1511 C CA  . GLN A 1 190 ? -11.599 -20.704 -11.949 1.00 95.08 190 A 1 
ATOM   1512 C C   . GLN A 1 190 ? -12.264 -21.781 -11.074 1.00 94.57 190 A 1 
ATOM   1513 O O   . GLN A 1 190 ? -13.200 -22.438 -11.537 1.00 92.06 190 A 1 
ATOM   1514 C CB  . GLN A 1 190 ? -10.389 -21.260 -12.718 1.00 92.51 190 A 1 
ATOM   1515 C CG  . GLN A 1 190 ? -10.751 -22.447 -13.615 1.00 88.77 190 A 1 
ATOM   1516 C CD  . GLN A 1 190 ? -9.580  -22.952 -14.451 1.00 90.30 190 A 1 
ATOM   1517 O OE1 . GLN A 1 190 ? -8.597  -22.271 -14.722 1.00 85.26 190 A 1 
ATOM   1518 N NE2 . GLN A 1 190 ? -9.654  -24.168 -14.936 1.00 84.52 190 A 1 
ATOM   1519 N N   . GLY A 1 191 ? -11.817 -21.940 -9.824  1.00 94.92 191 A 1 
ATOM   1520 C CA  . GLY A 1 191 ? -12.394 -22.862 -8.841  1.00 94.21 191 A 1 
ATOM   1521 C C   . GLY A 1 191 ? -13.716 -22.411 -8.217  1.00 94.90 191 A 1 
ATOM   1522 O O   . GLY A 1 191 ? -14.333 -23.190 -7.492  1.00 92.92 191 A 1 
ATOM   1523 N N   . GLY A 1 192 ? -14.183 -21.205 -8.513  1.00 95.55 192 A 1 
ATOM   1524 C CA  . GLY A 1 192 ? -15.478 -20.675 -8.080  1.00 95.35 192 A 1 
ATOM   1525 C C   . GLY A 1 192 ? -15.412 -19.635 -6.965  1.00 96.22 192 A 1 
ATOM   1526 O O   . GLY A 1 192 ? -16.431 -19.004 -6.674  1.00 94.44 192 A 1 
ATOM   1527 N N   . GLU A 1 193 ? -14.247 -19.417 -6.351  1.00 96.16 193 A 1 
ATOM   1528 C CA  . GLU A 1 193 ? -14.058 -18.372 -5.356  1.00 96.60 193 A 1 
ATOM   1529 C C   . GLU A 1 193 ? -14.233 -16.976 -5.965  1.00 97.04 193 A 1 
ATOM   1530 O O   . GLU A 1 193 ? -13.816 -16.688 -7.088  1.00 96.22 193 A 1 
ATOM   1531 C CB  . GLU A 1 193 ? -12.693 -18.482 -4.667  1.00 95.64 193 A 1 
ATOM   1532 C CG  . GLU A 1 193 ? -12.571 -19.676 -3.703  1.00 91.67 193 A 1 
ATOM   1533 C CD  . GLU A 1 193 ? -12.333 -21.036 -4.374  1.00 92.17 193 A 1 
ATOM   1534 O OE1 . GLU A 1 193 ? -12.257 -22.047 -3.639  1.00 84.73 193 A 1 
ATOM   1535 O OE2 . GLU A 1 193 ? -12.169 -21.116 -5.611  1.00 86.84 193 A 1 
ATOM   1536 N N   . VAL A 1 194 ? -14.831 -16.092 -5.173  1.00 97.71 194 A 1 
ATOM   1537 C CA  . VAL A 1 194 ? -14.882 -14.656 -5.435  1.00 97.64 194 A 1 
ATOM   1538 C C   . VAL A 1 194 ? -14.086 -13.923 -4.367  1.00 97.98 194 A 1 
ATOM   1539 O O   . VAL A 1 194 ? -14.039 -14.359 -3.215  1.00 97.40 194 A 1 
ATOM   1540 C CB  . VAL A 1 194 ? -16.318 -14.109 -5.536  1.00 96.13 194 A 1 
ATOM   1541 C CG1 . VAL A 1 194 ? -17.038 -14.697 -6.754  1.00 87.35 194 A 1 
ATOM   1542 C CG2 . VAL A 1 194 ? -17.155 -14.370 -4.280  1.00 85.88 194 A 1 
ATOM   1543 N N   . PHE A 1 195 ? -13.463 -12.815 -4.743  1.00 97.06 195 A 1 
ATOM   1544 C CA  . PHE A 1 195 ? -12.611 -12.070 -3.831  1.00 97.36 195 A 1 
ATOM   1545 C C   . PHE A 1 195 ? -12.608 -10.574 -4.142  1.00 97.65 195 A 1 
ATOM   1546 O O   . PHE A 1 195 ? -12.502 -10.178 -5.305  1.00 97.35 195 A 1 
ATOM   1547 C CB  . PHE A 1 195 ? -11.196 -12.645 -3.902  1.00 97.20 195 A 1 
ATOM   1548 C CG  . PHE A 1 195 ? -10.306 -12.188 -2.774  1.00 97.55 195 A 1 
ATOM   1549 C CD1 . PHE A 1 195 ? -9.239  -11.305 -3.015  1.00 95.87 195 A 1 
ATOM   1550 C CD2 . PHE A 1 195 ? -10.548 -12.658 -1.472  1.00 96.18 195 A 1 
ATOM   1551 C CE1 . PHE A 1 195 ? -8.404  -10.911 -1.959  1.00 95.66 195 A 1 
ATOM   1552 C CE2 . PHE A 1 195 ? -9.715  -12.258 -0.415  1.00 95.51 195 A 1 
ATOM   1553 C CZ  . PHE A 1 195 ? -8.637  -11.389 -0.659  1.00 96.82 195 A 1 
ATOM   1554 N N   . ARG A 1 196 ? -12.680 -9.740  -3.093  1.00 97.44 196 A 1 
ATOM   1555 C CA  . ARG A 1 196 ? -12.485 -8.283  -3.182  1.00 97.43 196 A 1 
ATOM   1556 C C   . ARG A 1 196 ? -11.001 -7.977  -3.419  1.00 97.63 196 A 1 
ATOM   1557 O O   . ARG A 1 196 ? -10.268 -7.608  -2.511  1.00 97.50 196 A 1 
ATOM   1558 C CB  . ARG A 1 196 ? -13.036 -7.608  -1.916  1.00 97.20 196 A 1 
ATOM   1559 C CG  . ARG A 1 196 ? -14.568 -7.664  -1.840  1.00 96.75 196 A 1 
ATOM   1560 C CD  . ARG A 1 196 ? -15.073 -7.138  -0.492  1.00 96.30 196 A 1 
ATOM   1561 N NE  . ARG A 1 196 ? -14.730 -8.067  0.595   1.00 95.17 196 A 1 
ATOM   1562 C CZ  . ARG A 1 196 ? -14.742 -7.814  1.890   1.00 95.91 196 A 1 
ATOM   1563 N NH1 . ARG A 1 196 ? -15.094 -6.654  2.372   1.00 91.82 196 A 1 
ATOM   1564 N NH2 . ARG A 1 196 ? -14.391 -8.755  2.720   1.00 92.38 196 A 1 
ATOM   1565 N N   . SER A 1 197 ? -10.556 -8.183  -4.645  1.00 97.66 197 A 1 
ATOM   1566 C CA  . SER A 1 197 ? -9.145  -8.202  -5.046  1.00 97.73 197 A 1 
ATOM   1567 C C   . SER A 1 197 ? -8.500  -6.828  -5.218  1.00 98.02 197 A 1 
ATOM   1568 O O   . SER A 1 197 ? -7.283  -6.741  -5.349  1.00 97.78 197 A 1 
ATOM   1569 C CB  . SER A 1 197 ? -9.012  -8.981  -6.348  1.00 97.50 197 A 1 
ATOM   1570 O OG  . SER A 1 197 ? -9.808  -8.395  -7.364  1.00 96.55 197 A 1 
ATOM   1571 N N   . GLY A 1 198 ? -9.291  -5.764  -5.234  1.00 97.93 198 A 1 
ATOM   1572 C CA  . GLY A 1 198 ? -8.813  -4.392  -5.300  1.00 98.11 198 A 1 
ATOM   1573 C C   . GLY A 1 198 ? -9.675  -3.499  -4.418  1.00 98.38 198 A 1 
ATOM   1574 O O   . GLY A 1 198 ? -10.844 -3.285  -4.724  1.00 98.14 198 A 1 
ATOM   1575 N N   . CYS A 1 199 ? -9.103  -3.012  -3.332  1.00 98.32 199 A 1 
ATOM   1576 C CA  . CYS A 1 199 ? -9.809  -2.244  -2.312  1.00 98.34 199 A 1 
ATOM   1577 C C   . CYS A 1 199 ? -9.013  -0.991  -1.954  1.00 98.49 199 A 1 
ATOM   1578 O O   . CYS A 1 199 ? -7.785  -1.055  -1.841  1.00 98.34 199 A 1 
ATOM   1579 C CB  . CYS A 1 199 ? -10.004 -3.134  -1.084  1.00 98.07 199 A 1 
ATOM   1580 S SG  . CYS A 1 199 ? -11.195 -4.466  -1.421  1.00 97.45 199 A 1 
ATOM   1581 N N   . ALA A 1 200 ? -9.696  0.123   -1.739  1.00 98.29 200 A 1 
ATOM   1582 C CA  . ALA A 1 200 ? -9.092  1.386   -1.337  1.00 98.39 200 A 1 
ATOM   1583 C C   . ALA A 1 200 ? -9.680  1.911   -0.019  1.00 98.35 200 A 1 
ATOM   1584 O O   . ALA A 1 200 ? -10.872 1.764   0.246   1.00 98.11 200 A 1 
ATOM   1585 C CB  . ALA A 1 200 ? -9.228  2.395   -2.480  1.00 98.32 200 A 1 
ATOM   1586 N N   . TRP A 1 201 ? -8.822  2.541   0.790   1.00 98.28 201 A 1 
ATOM   1587 C CA  . TRP A 1 201 ? -9.180  3.195   2.048   1.00 98.25 201 A 1 
ATOM   1588 C C   . TRP A 1 201 ? -8.415  4.498   2.217   1.00 98.15 201 A 1 
ATOM   1589 O O   . TRP A 1 201 ? -7.325  4.682   1.671   1.00 97.86 201 A 1 
ATOM   1590 C CB  . TRP A 1 201 ? -8.868  2.292   3.252   1.00 98.16 201 A 1 
ATOM   1591 C CG  . TRP A 1 201 ? -9.546  0.969   3.279   1.00 98.29 201 A 1 
ATOM   1592 C CD1 . TRP A 1 201 ? -10.699 0.687   3.930   1.00 97.62 201 A 1 
ATOM   1593 C CD2 . TRP A 1 201 ? -9.118  -0.272  2.653   1.00 98.38 201 A 1 
ATOM   1594 N NE1 . TRP A 1 201 ? -11.010 -0.648  3.758   1.00 97.73 201 A 1 
ATOM   1595 C CE2 . TRP A 1 201 ? -10.068 -1.285  2.980   1.00 98.13 201 A 1 
ATOM   1596 C CE3 . TRP A 1 201 ? -8.025  -0.643  1.846   1.00 97.97 201 A 1 
ATOM   1597 C CZ2 . TRP A 1 201 ? -9.934  -2.605  2.531   1.00 97.66 201 A 1 
ATOM   1598 C CZ3 . TRP A 1 201 ? -7.884  -1.966  1.384   1.00 97.14 201 A 1 
ATOM   1599 C CH2 . TRP A 1 201 ? -8.831  -2.943  1.725   1.00 96.98 201 A 1 
ATOM   1600 N N   . ARG A 1 202 ? -8.928  5.356   3.103   1.00 97.88 202 A 1 
ATOM   1601 C CA  . ARG A 1 202 ? -8.189  6.473   3.684   1.00 97.38 202 A 1 
ATOM   1602 C C   . ARG A 1 202 ? -7.984  6.237   5.180   1.00 97.26 202 A 1 
ATOM   1603 O O   . ARG A 1 202 ? -8.915  5.871   5.900   1.00 95.98 202 A 1 
ATOM   1604 C CB  . ARG A 1 202 ? -8.911  7.787   3.367   1.00 96.32 202 A 1 
ATOM   1605 C CG  . ARG A 1 202 ? -8.074  9.006   3.794   1.00 89.78 202 A 1 
ATOM   1606 C CD  . ARG A 1 202 ? -8.754  10.293  3.336   1.00 85.11 202 A 1 
ATOM   1607 N NE  . ARG A 1 202 ? -7.997  11.492  3.755   1.00 77.25 202 A 1 
ATOM   1608 C CZ  . ARG A 1 202 ? -8.208  12.725  3.342   1.00 71.05 202 A 1 
ATOM   1609 N NH1 . ARG A 1 202 ? -9.130  13.008  2.469   1.00 65.29 202 A 1 
ATOM   1610 N NH2 . ARG A 1 202 ? -7.494  13.715  3.803   1.00 61.60 202 A 1 
ATOM   1611 N N   . ARG A 1 203 ? -6.753  6.451   5.664   1.00 96.39 203 A 1 
ATOM   1612 C CA  . ARG A 1 203 ? -6.430  6.444   7.096   1.00 95.95 203 A 1 
ATOM   1613 C C   . ARG A 1 203 ? -5.599  7.675   7.424   1.00 95.91 203 A 1 
ATOM   1614 O O   . ARG A 1 203 ? -4.529  7.875   6.855   1.00 94.46 203 A 1 
ATOM   1615 C CB  . ARG A 1 203 ? -5.720  5.141   7.496   1.00 95.40 203 A 1 
ATOM   1616 C CG  . ARG A 1 203 ? -6.596  3.878   7.385   1.00 93.25 203 A 1 
ATOM   1617 C CD  . ARG A 1 203 ? -7.761  3.872   8.377   1.00 91.64 203 A 1 
ATOM   1618 N NE  . ARG A 1 203 ? -8.578  2.652   8.271   1.00 90.96 203 A 1 
ATOM   1619 C CZ  . ARG A 1 203 ? -9.613  2.451   7.461   1.00 90.98 203 A 1 
ATOM   1620 N NH1 . ARG A 1 203 ? -10.014 3.339   6.592   1.00 83.88 203 A 1 
ATOM   1621 N NH2 . ARG A 1 203 ? -10.266 1.329   7.502   1.00 84.15 203 A 1 
ATOM   1622 N N   . GLY A 1 204 ? -6.103  8.506   8.320   1.00 95.70 204 A 1 
ATOM   1623 C CA  . GLY A 1 204 ? -5.560  9.852   8.511   1.00 95.08 204 A 1 
ATOM   1624 C C   . GLY A 1 204 ? -5.584  10.632  7.189   1.00 95.70 204 A 1 
ATOM   1625 O O   . GLY A 1 204 ? -6.641  10.770  6.563   1.00 94.81 204 A 1 
ATOM   1626 N N   . GLU A 1 205 ? -4.421  11.107  6.761   1.00 96.06 205 A 1 
ATOM   1627 C CA  . GLU A 1 205 ? -4.239  11.811  5.488   1.00 96.01 205 A 1 
ATOM   1628 C C   . GLU A 1 205 ? -3.771  10.900  4.334   1.00 96.61 205 A 1 
ATOM   1629 O O   . GLU A 1 205 ? -3.699  11.347  3.192   1.00 95.75 205 A 1 
ATOM   1630 C CB  . GLU A 1 205 ? -3.267  12.986  5.699   1.00 95.34 205 A 1 
ATOM   1631 C CG  . GLU A 1 205 ? -3.790  14.051  6.683   1.00 93.27 205 A 1 
ATOM   1632 C CD  . GLU A 1 205 ? -5.163  14.602  6.260   1.00 91.49 205 A 1 
ATOM   1633 O OE1 . GLU A 1 205 ? -6.042  14.740  7.133   1.00 84.20 205 A 1 
ATOM   1634 O OE2 . GLU A 1 205 ? -5.379  14.814  5.041   1.00 84.53 205 A 1 
ATOM   1635 N N   . GLY A 1 206 ? -3.450  9.616   4.599   1.00 97.22 206 A 1 
ATOM   1636 C CA  . GLY A 1 206 ? -2.897  8.683   3.618   1.00 97.64 206 A 1 
ATOM   1637 C C   . GLY A 1 206 ? -3.956  7.850   2.898   1.00 98.02 206 A 1 
ATOM   1638 O O   . GLY A 1 206 ? -4.888  7.326   3.512   1.00 97.81 206 A 1 
ATOM   1639 N N   . ASN A 1 207 ? -3.763  7.683   1.587   1.00 98.18 207 A 1 
ATOM   1640 C CA  . ASN A 1 207 ? -4.537  6.767   0.756   1.00 98.46 207 A 1 
ATOM   1641 C C   . ASN A 1 207 ? -3.887  5.379   0.762   1.00 98.71 207 A 1 
ATOM   1642 O O   . ASN A 1 207 ? -2.678  5.251   0.549   1.00 98.62 207 A 1 
ATOM   1643 C CB  . ASN A 1 207 ? -4.623  7.322   -0.668  1.00 98.18 207 A 1 
ATOM   1644 C CG  . ASN A 1 207 ? -5.447  8.587   -0.792  1.00 97.30 207 A 1 
ATOM   1645 O OD1 . ASN A 1 207 ? -6.383  8.853   -0.055  1.00 92.04 207 A 1 
ATOM   1646 N ND2 . ASN A 1 207 ? -5.127  9.417   -1.756  1.00 90.84 207 A 1 
ATOM   1647 N N   . ILE A 1 208 ? -4.688  4.337   0.945   1.00 98.25 208 A 1 
ATOM   1648 C CA  . ILE A 1 208 ? -4.263  2.937   0.986   1.00 98.51 208 A 1 
ATOM   1649 C C   . ILE A 1 208 ? -4.937  2.192   -0.159  1.00 98.59 208 A 1 
ATOM   1650 O O   . ILE A 1 208 ? -6.146  2.304   -0.341  1.00 98.51 208 A 1 
ATOM   1651 C CB  . ILE A 1 208 ? -4.587  2.299   2.353   1.00 98.47 208 A 1 
ATOM   1652 C CG1 . ILE A 1 208 ? -3.925  3.087   3.504   1.00 98.07 208 A 1 
ATOM   1653 C CG2 . ILE A 1 208 ? -4.156  0.820   2.372   1.00 98.23 208 A 1 
ATOM   1654 C CD1 . ILE A 1 208 ? -4.377  2.637   4.895   1.00 96.95 208 A 1 
ATOM   1655 N N   . PHE A 1 209 ? -4.169  1.400   -0.905  1.00 98.38 209 A 1 
ATOM   1656 C CA  . PHE A 1 209 ? -4.695  0.494   -1.918  1.00 98.52 209 A 1 
ATOM   1657 C C   . PHE A 1 209 ? -4.177  -0.921  -1.681  1.00 98.60 209 A 1 
ATOM   1658 O O   . PHE A 1 209 ? -2.995  -1.114  -1.409  1.00 98.60 209 A 1 
ATOM   1659 C CB  . PHE A 1 209 ? -4.334  1.007   -3.317  1.00 98.63 209 A 1 
ATOM   1660 C CG  . PHE A 1 209 ? -4.789  0.100   -4.447  1.00 98.71 209 A 1 
ATOM   1661 C CD1 . PHE A 1 209 ? -3.845  -0.475  -5.321  1.00 98.30 209 A 1 
ATOM   1662 C CD2 . PHE A 1 209 ? -6.154  -0.192  -4.614  1.00 98.38 209 A 1 
ATOM   1663 C CE1 . PHE A 1 209 ? -4.267  -1.325  -6.359  1.00 98.34 209 A 1 
ATOM   1664 C CE2 . PHE A 1 209 ? -6.575  -1.051  -5.645  1.00 98.22 209 A 1 
ATOM   1665 C CZ  . PHE A 1 209 ? -5.630  -1.615  -6.522  1.00 98.57 209 A 1 
ATOM   1666 N N   . TYR A 1 210 ? -5.051  -1.903  -1.807  1.00 98.51 210 A 1 
ATOM   1667 C CA  . TYR A 1 210 ? -4.712  -3.317  -1.812  1.00 98.51 210 A 1 
ATOM   1668 C C   . TYR A 1 210 ? -4.990  -3.920  -3.189  1.00 98.57 210 A 1 
ATOM   1669 O O   . TYR A 1 210 ? -6.070  -3.704  -3.741  1.00 98.46 210 A 1 
ATOM   1670 C CB  . TYR A 1 210 ? -5.489  -4.041  -0.709  1.00 98.40 210 A 1 
ATOM   1671 C CG  . TYR A 1 210 ? -5.328  -5.545  -0.771  1.00 98.31 210 A 1 
ATOM   1672 C CD1 . TYR A 1 210 ? -6.397  -6.355  -1.204  1.00 97.59 210 A 1 
ATOM   1673 C CD2 . TYR A 1 210 ? -4.091  -6.130  -0.454  1.00 97.78 210 A 1 
ATOM   1674 C CE1 . TYR A 1 210 ? -6.230  -7.747  -1.303  1.00 97.31 210 A 1 
ATOM   1675 C CE2 . TYR A 1 210 ? -3.916  -7.520  -0.560  1.00 97.23 210 A 1 
ATOM   1676 C CZ  . TYR A 1 210 ? -4.986  -8.332  -0.981  1.00 97.52 210 A 1 
ATOM   1677 O OH  . TYR A 1 210 ? -4.820  -9.674  -1.082  1.00 96.72 210 A 1 
ATOM   1678 N N   . LEU A 1 211 ? -4.041  -4.696  -3.726  1.00 98.30 211 A 1 
ATOM   1679 C CA  . LEU A 1 211 ? -4.210  -5.530  -4.916  1.00 98.23 211 A 1 
ATOM   1680 C C   . LEU A 1 211 ? -3.841  -6.974  -4.576  1.00 97.99 211 A 1 
ATOM   1681 O O   . LEU A 1 211 ? -2.728  -7.228  -4.123  1.00 97.49 211 A 1 
ATOM   1682 C CB  . LEU A 1 211 ? -3.339  -4.989  -6.061  1.00 98.32 211 A 1 
ATOM   1683 C CG  . LEU A 1 211 ? -3.450  -5.794  -7.369  1.00 98.11 211 A 1 
ATOM   1684 C CD1 . LEU A 1 211 ? -4.825  -5.633  -8.023  1.00 97.15 211 A 1 
ATOM   1685 C CD2 . LEU A 1 211 ? -2.388  -5.318  -8.362  1.00 97.22 211 A 1 
ATOM   1686 N N   . GLN A 1 212 ? -4.758  -7.917  -4.836  1.00 97.77 212 A 1 
ATOM   1687 C CA  . GLN A 1 212 ? -4.540  -9.332  -4.523  1.00 97.26 212 A 1 
ATOM   1688 C C   . GLN A 1 212 ? -3.485  -9.997  -5.414  1.00 96.60 212 A 1 
ATOM   1689 O O   . GLN A 1 212 ? -2.715  -10.820 -4.928  1.00 94.88 212 A 1 
ATOM   1690 C CB  . GLN A 1 212 ? -5.884  -10.064 -4.595  1.00 96.65 212 A 1 
ATOM   1691 C CG  . GLN A 1 212 ? -5.775  -11.586 -4.338  1.00 91.71 212 A 1 
ATOM   1692 C CD  . GLN A 1 212 ? -5.454  -12.402 -5.580  1.00 89.09 212 A 1 
ATOM   1693 O OE1 . GLN A 1 212 ? -6.011  -12.185 -6.646  1.00 80.41 212 A 1 
ATOM   1694 N NE2 . GLN A 1 212 ? -4.567  -13.374 -5.509  1.00 78.22 212 A 1 
ATOM   1695 N N   . ASN A 1 213 ? -3.438  -9.673  -6.706  1.00 97.01 213 A 1 
ATOM   1696 C CA  . ASN A 1 213 ? -2.624  -10.427 -7.653  1.00 96.83 213 A 1 
ATOM   1697 C C   . ASN A 1 213 ? -1.118  -10.277 -7.414  1.00 96.26 213 A 1 
ATOM   1698 O O   . ASN A 1 213 ? -0.643  -9.159  -7.170  1.00 93.62 213 A 1 
ATOM   1699 C CB  . ASN A 1 213 ? -3.005  -10.029 -9.078  1.00 95.99 213 A 1 
ATOM   1700 C CG  . ASN A 1 213 ? -4.448  -10.358 -9.371  1.00 94.73 213 A 1 
ATOM   1701 O OD1 . ASN A 1 213 ? -5.307  -9.491  -9.391  1.00 87.45 213 A 1 
ATOM   1702 N ND2 . ASN A 1 213 ? -4.753  -11.617 -9.568  1.00 88.90 213 A 1 
ATOM   1703 N N   . GLY A 1 214 ? -0.381  -11.390 -7.568  1.00 95.23 214 A 1 
ATOM   1704 C CA  . GLY A 1 214 ? 1.072   -11.361 -7.602  1.00 94.77 214 A 1 
ATOM   1705 C C   . GLY A 1 214 ? 1.789   -12.366 -6.710  1.00 95.16 214 A 1 
ATOM   1706 O O   . GLY A 1 214 ? 2.773   -11.986 -6.068  1.00 90.51 214 A 1 
ATOM   1707 N N   . HIS A 1 215 ? 1.337   -13.632 -6.684  1.00 94.92 215 A 1 
ATOM   1708 C CA  . HIS A 1 215 ? 2.095   -14.694 -6.034  1.00 95.06 215 A 1 
ATOM   1709 C C   . HIS A 1 215 ? 3.444   -14.893 -6.743  1.00 94.92 215 A 1 
ATOM   1710 O O   . HIS A 1 215 ? 3.532   -14.877 -7.972  1.00 92.59 215 A 1 
ATOM   1711 C CB  . HIS A 1 215 ? 1.278   -15.988 -6.012  1.00 94.37 215 A 1 
ATOM   1712 C CG  . HIS A 1 215 ? 1.861   -17.031 -5.092  1.00 93.80 215 A 1 
ATOM   1713 N ND1 . HIS A 1 215 ? 2.701   -18.057 -5.440  1.00 84.26 215 A 1 
ATOM   1714 C CD2 . HIS A 1 215 ? 1.648   -17.131 -3.746  1.00 85.89 215 A 1 
ATOM   1715 C CE1 . HIS A 1 215 ? 2.980   -18.766 -4.328  1.00 86.51 215 A 1 
ATOM   1716 N NE2 . HIS A 1 215 ? 2.361   -18.229 -3.272  1.00 87.90 215 A 1 
ATOM   1717 N N   . GLU A 1 216 ? 4.515   -15.095 -5.979  1.00 96.37 216 A 1 
ATOM   1718 C CA  . GLU A 1 216 ? 5.891   -15.100 -6.475  1.00 96.19 216 A 1 
ATOM   1719 C C   . GLU A 1 216 ? 6.217   -16.257 -7.428  1.00 96.48 216 A 1 
ATOM   1720 O O   . GLU A 1 216 ? 7.178   -16.178 -8.192  1.00 95.21 216 A 1 
ATOM   1721 C CB  . GLU A 1 216 ? 6.879   -15.067 -5.298  1.00 95.26 216 A 1 
ATOM   1722 C CG  . GLU A 1 216 ? 6.880   -16.299 -4.376  1.00 92.66 216 A 1 
ATOM   1723 C CD  . GLU A 1 216 ? 5.904   -16.208 -3.196  1.00 93.83 216 A 1 
ATOM   1724 O OE1 . GLU A 1 216 ? 6.269   -16.699 -2.110  1.00 88.05 216 A 1 
ATOM   1725 O OE2 . GLU A 1 216 ? 4.795   -15.651 -3.354  1.00 90.24 216 A 1 
ATOM   1726 N N   . THR A 1 217 ? 5.400   -17.317 -7.450  1.00 97.37 217 A 1 
ATOM   1727 C CA  . THR A 1 217 ? 5.575   -18.465 -8.353  1.00 97.07 217 A 1 
ATOM   1728 C C   . THR A 1 217 ? 5.072   -18.208 -9.777  1.00 97.31 217 A 1 
ATOM   1729 O O   . THR A 1 217 ? 5.280   -19.044 -10.657 1.00 96.66 217 A 1 
ATOM   1730 C CB  . THR A 1 217 ? 4.919   -19.732 -7.796  1.00 96.30 217 A 1 
ATOM   1731 O OG1 . THR A 1 217 ? 3.540   -19.534 -7.622  1.00 92.14 217 A 1 
ATOM   1732 C CG2 . THR A 1 217 ? 5.514   -20.147 -6.455  1.00 90.10 217 A 1 
ATOM   1733 N N   . PHE A 1 218 ? 4.434   -17.058 -10.035 1.00 97.90 218 A 1 
ATOM   1734 C CA  . PHE A 1 218 ? 3.864   -16.699 -11.338 1.00 97.99 218 A 1 
ATOM   1735 C C   . PHE A 1 218 ? 4.387   -15.345 -11.843 1.00 98.17 218 A 1 
ATOM   1736 O O   . PHE A 1 218 ? 4.667   -14.449 -11.048 1.00 97.81 218 A 1 
ATOM   1737 C CB  . PHE A 1 218 ? 2.330   -16.702 -11.245 1.00 97.83 218 A 1 
ATOM   1738 C CG  . PHE A 1 218 ? 1.740   -18.012 -10.768 1.00 97.78 218 A 1 
ATOM   1739 C CD1 . PHE A 1 218 ? 1.810   -19.162 -11.573 1.00 96.26 218 A 1 
ATOM   1740 C CD2 . PHE A 1 218 ? 1.148   -18.086 -9.495  1.00 96.55 218 A 1 
ATOM   1741 C CE1 . PHE A 1 218 ? 1.302   -20.385 -11.104 1.00 95.61 218 A 1 
ATOM   1742 C CE2 . PHE A 1 218 ? 0.636   -19.306 -9.025  1.00 95.70 218 A 1 
ATOM   1743 C CZ  . PHE A 1 218 ? 0.716   -20.457 -9.826  1.00 95.88 218 A 1 
ATOM   1744 N N   . PRO A 1 219 ? 4.488   -15.129 -13.168 1.00 98.24 219 A 1 
ATOM   1745 C CA  . PRO A 1 219 ? 5.036   -13.891 -13.745 1.00 98.27 219 A 1 
ATOM   1746 C C   . PRO A 1 219 ? 4.041   -12.712 -13.737 1.00 98.43 219 A 1 
ATOM   1747 O O   . PRO A 1 219 ? 4.005   -11.913 -14.674 1.00 98.07 219 A 1 
ATOM   1748 C CB  . PRO A 1 219 ? 5.492   -14.299 -15.150 1.00 97.97 219 A 1 
ATOM   1749 C CG  . PRO A 1 219 ? 4.471   -15.356 -15.542 1.00 97.12 219 A 1 
ATOM   1750 C CD  . PRO A 1 219 ? 4.217   -16.088 -14.226 1.00 98.13 219 A 1 
ATOM   1751 N N   . VAL A 1 220 ? 3.227   -12.584 -12.694 1.00 98.11 220 A 1 
ATOM   1752 C CA  . VAL A 1 220 ? 2.104   -11.635 -12.609 1.00 98.25 220 A 1 
ATOM   1753 C C   . VAL A 1 220 ? 2.569   -10.186 -12.767 1.00 98.46 220 A 1 
ATOM   1754 O O   . VAL A 1 220 ? 1.958   -9.415  -13.508 1.00 98.33 220 A 1 
ATOM   1755 C CB  . VAL A 1 220 ? 1.343   -11.835 -11.282 1.00 97.83 220 A 1 
ATOM   1756 C CG1 . VAL A 1 220 ? 0.215   -10.817 -11.116 1.00 96.66 220 A 1 
ATOM   1757 C CG2 . VAL A 1 220 ? 0.728   -13.233 -11.206 1.00 96.63 220 A 1 
ATOM   1758 N N   . TYR A 1 221 ? 3.697   -9.807  -12.152 1.00 98.43 221 A 1 
ATOM   1759 C CA  . TYR A 1 221 ? 4.208   -8.429  -12.220 1.00 98.49 221 A 1 
ATOM   1760 C C   . TYR A 1 221 ? 4.805   -8.034  -13.581 1.00 98.55 221 A 1 
ATOM   1761 O O   . TYR A 1 221 ? 5.069   -6.852  -13.808 1.00 98.31 221 A 1 
ATOM   1762 C CB  . TYR A 1 221 ? 5.187   -8.184  -11.067 1.00 98.41 221 A 1 
ATOM   1763 C CG  . TYR A 1 221 ? 4.529   -8.268  -9.706  1.00 98.43 221 A 1 
ATOM   1764 C CD1 . TYR A 1 221 ? 3.539   -7.332  -9.349  1.00 97.91 221 A 1 
ATOM   1765 C CD2 . TYR A 1 221 ? 4.872   -9.292  -8.809  1.00 97.85 221 A 1 
ATOM   1766 C CE1 . TYR A 1 221 ? 2.890   -7.423  -8.106  1.00 97.50 221 A 1 
ATOM   1767 C CE2 . TYR A 1 221 ? 4.225   -9.388  -7.562  1.00 97.42 221 A 1 
ATOM   1768 C CZ  . TYR A 1 221 ? 3.230   -8.454  -7.212  1.00 97.82 221 A 1 
ATOM   1769 O OH  . TYR A 1 221 ? 2.587   -8.553  -6.020  1.00 97.01 221 A 1 
ATOM   1770 N N   . TYR A 1 222 ? 4.949   -8.975  -14.517 1.00 98.57 222 A 1 
ATOM   1771 C CA  . TYR A 1 222 ? 5.303   -8.680  -15.910 1.00 98.55 222 A 1 
ATOM   1772 C C   . TYR A 1 222 ? 4.077   -8.399  -16.787 1.00 98.60 222 A 1 
ATOM   1773 O O   . TYR A 1 222 ? 4.230   -7.893  -17.900 1.00 98.17 222 A 1 
ATOM   1774 C CB  . TYR A 1 222 ? 6.129   -9.830  -16.490 1.00 98.44 222 A 1 
ATOM   1775 C CG  . TYR A 1 222 ? 7.462   -10.023 -15.796 1.00 98.46 222 A 1 
ATOM   1776 C CD1 . TYR A 1 222 ? 8.553   -9.203  -16.140 1.00 97.54 222 A 1 
ATOM   1777 C CD2 . TYR A 1 222 ? 7.612   -11.014 -14.809 1.00 97.75 222 A 1 
ATOM   1778 C CE1 . TYR A 1 222 ? 9.798   -9.385  -15.509 1.00 97.21 222 A 1 
ATOM   1779 C CE2 . TYR A 1 222 ? 8.855   -11.199 -14.173 1.00 97.31 222 A 1 
ATOM   1780 C CZ  . TYR A 1 222 ? 9.951   -10.386 -14.531 1.00 97.60 222 A 1 
ATOM   1781 O OH  . TYR A 1 222 ? 11.157  -10.574 -13.930 1.00 96.47 222 A 1 
ATOM   1782 N N   . GLN A 1 223 ? 2.866   -8.702  -16.309 1.00 98.41 223 A 1 
ATOM   1783 C CA  . GLN A 1 223 ? 1.643   -8.504  -17.078 1.00 98.49 223 A 1 
ATOM   1784 C C   . GLN A 1 223 ? 1.315   -7.001  -17.220 1.00 98.62 223 A 1 
ATOM   1785 O O   . GLN A 1 223 ? 1.227   -6.295  -16.217 1.00 98.68 223 A 1 
ATOM   1786 C CB  . GLN A 1 223 ? 0.506   -9.307  -16.435 1.00 98.32 223 A 1 
ATOM   1787 C CG  . GLN A 1 223 ? -0.773  -9.186  -17.277 1.00 96.55 223 A 1 
ATOM   1788 C CD  . GLN A 1 223 ? -1.913  -10.073 -16.821 1.00 96.74 223 A 1 
ATOM   1789 O OE1 . GLN A 1 223 ? -1.758  -11.099 -16.181 1.00 91.46 223 A 1 
ATOM   1790 N NE2 . GLN A 1 223 ? -3.128  -9.720  -17.182 1.00 90.98 223 A 1 
ATOM   1791 N N   . PRO A 1 224 ? 1.087   -6.500  -18.457 1.00 98.61 224 A 1 
ATOM   1792 C CA  . PRO A 1 224 ? 0.875   -5.068  -18.695 1.00 98.55 224 A 1 
ATOM   1793 C C   . PRO A 1 224 ? -0.279  -4.452  -17.895 1.00 98.68 224 A 1 
ATOM   1794 O O   . PRO A 1 224 ? -0.156  -3.330  -17.406 1.00 98.61 224 A 1 
ATOM   1795 C CB  . PRO A 1 224 ? 0.623   -4.938  -20.200 1.00 98.36 224 A 1 
ATOM   1796 C CG  . PRO A 1 224 ? 1.381   -6.121  -20.789 1.00 97.18 224 A 1 
ATOM   1797 C CD  . PRO A 1 224 ? 1.196   -7.203  -19.731 1.00 98.44 224 A 1 
ATOM   1798 N N   . GLU A 1 225 ? -1.395  -5.171  -17.731 1.00 98.67 225 A 1 
ATOM   1799 C CA  . GLU A 1 225 ? -2.545  -4.691  -16.962 1.00 98.71 225 A 1 
ATOM   1800 C C   . GLU A 1 225 ? -2.202  -4.513  -15.478 1.00 98.79 225 A 1 
ATOM   1801 O O   . GLU A 1 225 ? -2.573  -3.501  -14.890 1.00 98.75 225 A 1 
ATOM   1802 C CB  . GLU A 1 225 ? -3.759  -5.629  -17.107 1.00 98.65 225 A 1 
ATOM   1803 C CG  . GLU A 1 225 ? -4.317  -5.750  -18.540 1.00 97.93 225 A 1 
ATOM   1804 C CD  . GLU A 1 225 ? -3.650  -6.837  -19.397 1.00 98.06 225 A 1 
ATOM   1805 O OE1 . GLU A 1 225 ? -4.270  -7.221  -20.413 1.00 95.04 225 A 1 
ATOM   1806 O OE2 . GLU A 1 225 ? -2.546  -7.317  -19.041 1.00 96.04 225 A 1 
ATOM   1807 N N   . ILE A 1 226 ? -1.450  -5.439  -14.891 1.00 98.65 226 A 1 
ATOM   1808 C CA  . ILE A 1 226 ? -1.009  -5.357  -13.493 1.00 98.74 226 A 1 
ATOM   1809 C C   . ILE A 1 226 ? -0.021  -4.202  -13.307 1.00 98.79 226 A 1 
ATOM   1810 O O   . ILE A 1 226 ? -0.157  -3.413  -12.371 1.00 98.79 226 A 1 
ATOM   1811 C CB  . ILE A 1 226 ? -0.413  -6.704  -13.034 1.00 98.74 226 A 1 
ATOM   1812 C CG1 . ILE A 1 226 ? -1.455  -7.847  -13.080 1.00 98.36 226 A 1 
ATOM   1813 C CG2 . ILE A 1 226 ? 0.211   -6.601  -11.633 1.00 98.58 226 A 1 
ATOM   1814 C CD1 . ILE A 1 226 ? -2.677  -7.678  -12.163 1.00 97.75 226 A 1 
ATOM   1815 N N   . GLN A 1 227 ? 0.934   -4.031  -14.232 1.00 98.69 227 A 1 
ATOM   1816 C CA  . GLN A 1 227 ? 1.856   -2.890  -14.215 1.00 98.75 227 A 1 
ATOM   1817 C C   . GLN A 1 227 ? 1.106   -1.554  -14.310 1.00 98.77 227 A 1 
ATOM   1818 O O   . GLN A 1 227 ? 1.438   -0.601  -13.604 1.00 98.71 227 A 1 
ATOM   1819 C CB  . GLN A 1 227 ? 2.861   -3.005  -15.373 1.00 98.74 227 A 1 
ATOM   1820 C CG  . GLN A 1 227 ? 3.783   -4.222  -15.225 1.00 98.63 227 A 1 
ATOM   1821 C CD  . GLN A 1 227 ? 4.909   -4.257  -16.252 1.00 98.55 227 A 1 
ATOM   1822 O OE1 . GLN A 1 227 ? 5.062   -3.412  -17.123 1.00 96.29 227 A 1 
ATOM   1823 N NE2 . GLN A 1 227 ? 5.772   -5.247  -16.165 1.00 96.03 227 A 1 
ATOM   1824 N N   . LEU A 1 228 ? 0.061   -1.489  -15.150 1.00 98.70 228 A 1 
ATOM   1825 C CA  . LEU A 1 228 ? -0.781  -0.305  -15.290 1.00 98.69 228 A 1 
ATOM   1826 C C   . LEU A 1 228 ? -1.582  -0.022  -14.012 1.00 98.78 228 A 1 
ATOM   1827 O O   . LEU A 1 228 ? -1.653  1.134   -13.599 1.00 98.76 228 A 1 
ATOM   1828 C CB  . LEU A 1 228 ? -1.685  -0.480  -16.522 1.00 98.66 228 A 1 
ATOM   1829 C CG  . LEU A 1 228 ? -2.580  0.735   -16.821 1.00 98.03 228 A 1 
ATOM   1830 C CD1 . LEU A 1 228 ? -1.776  2.013   -17.076 1.00 96.94 228 A 1 
ATOM   1831 C CD2 . LEU A 1 228 ? -3.420  0.450   -18.065 1.00 97.24 228 A 1 
ATOM   1832 N N   . VAL A 1 229 ? -2.147  -1.049  -13.364 1.00 98.69 229 A 1 
ATOM   1833 C CA  . VAL A 1 229 ? -2.831  -0.903  -12.064 1.00 98.75 229 A 1 
ATOM   1834 C C   . VAL A 1 229 ? -1.890  -0.303  -11.028 1.00 98.78 229 A 1 
ATOM   1835 O O   . VAL A 1 229 ? -2.237  0.704   -10.416 1.00 98.75 229 A 1 
ATOM   1836 C CB  . VAL A 1 229 ? -3.401  -2.241  -11.548 1.00 98.74 229 A 1 
ATOM   1837 C CG1 . VAL A 1 229 ? -3.925  -2.138  -10.107 1.00 98.45 229 A 1 
ATOM   1838 C CG2 . VAL A 1 229 ? -4.574  -2.729  -12.397 1.00 98.43 229 A 1 
ATOM   1839 N N   . ILE A 1 230 ? -0.694  -0.873  -10.853 1.00 98.70 230 A 1 
ATOM   1840 C CA  . ILE A 1 230 ? 0.276   -0.416  -9.848  1.00 98.75 230 A 1 
ATOM   1841 C C   . ILE A 1 230 ? 0.752   1.008   -10.162 1.00 98.72 230 A 1 
ATOM   1842 O O   . ILE A 1 230 ? 0.777   1.854   -9.270  1.00 98.69 230 A 1 
ATOM   1843 C CB  . ILE A 1 230 ? 1.445   -1.419  -9.731  1.00 98.80 230 A 1 
ATOM   1844 C CG1 . ILE A 1 230 ? 0.928   -2.768  -9.176  1.00 98.59 230 A 1 
ATOM   1845 C CG2 . ILE A 1 230 ? 2.557   -0.866  -8.817  1.00 98.69 230 A 1 
ATOM   1846 C CD1 . ILE A 1 230 ? 1.938   -3.915  -9.283  1.00 98.00 230 A 1 
ATOM   1847 N N   . SER A 1 231 ? 1.060   1.312   -11.432 1.00 98.74 231 A 1 
ATOM   1848 C CA  . SER A 1 231 ? 1.468   2.661   -11.850 1.00 98.67 231 A 1 
ATOM   1849 C C   . SER A 1 231 ? 0.373   3.692   -11.555 1.00 98.65 231 A 1 
ATOM   1850 O O   . SER A 1 231 ? 0.623   4.710   -10.910 1.00 98.51 231 A 1 
ATOM   1851 C CB  . SER A 1 231 ? 1.816   2.690   -13.343 1.00 98.59 231 A 1 
ATOM   1852 O OG  . SER A 1 231 ? 2.843   1.764   -13.633 1.00 95.80 231 A 1 
ATOM   1853 N N   . ASN A 1 232 ? -0.870  3.402   -11.944 1.00 98.52 232 A 1 
ATOM   1854 C CA  . ASN A 1 232 ? -2.011  4.267   -11.649 1.00 98.48 232 A 1 
ATOM   1855 C C   . ASN A 1 232 ? -2.250  4.420   -10.135 1.00 98.46 232 A 1 
ATOM   1856 O O   . ASN A 1 232 ? -2.591  5.513   -9.681  1.00 98.38 232 A 1 
ATOM   1857 C CB  . ASN A 1 232 ? -3.264  3.682   -12.302 1.00 98.52 232 A 1 
ATOM   1858 C CG  . ASN A 1 232 ? -3.347  3.821   -13.807 1.00 98.38 232 A 1 
ATOM   1859 O OD1 . ASN A 1 232 ? -2.723  4.643   -14.453 1.00 96.42 232 A 1 
ATOM   1860 N ND2 . ASN A 1 232 ? -4.229  3.055   -14.409 1.00 96.17 232 A 1 
ATOM   1861 N N   . ALA A 1 233 ? -2.078  3.342   -9.366  1.00 98.73 233 A 1 
ATOM   1862 C CA  . ALA A 1 233 ? -2.235  3.364   -7.917  1.00 98.76 233 A 1 
ATOM   1863 C C   . ALA A 1 233 ? -1.183  4.250   -7.239  1.00 98.75 233 A 1 
ATOM   1864 O O   . ALA A 1 233 ? -1.530  4.995   -6.327  1.00 98.69 233 A 1 
ATOM   1865 C CB  . ALA A 1 233 ? -2.200  1.930   -7.384  1.00 98.79 233 A 1 
ATOM   1866 N N   . VAL A 1 234 ? 0.064   4.259   -7.723  1.00 98.72 234 A 1 
ATOM   1867 C CA  . VAL A 1 234 ? 1.111   5.180   -7.245  1.00 98.68 234 A 1 
ATOM   1868 C C   . VAL A 1 234 ? 0.702   6.637   -7.465  1.00 98.49 234 A 1 
ATOM   1869 O O   . VAL A 1 234 ? 0.777   7.446   -6.541  1.00 98.35 234 A 1 
ATOM   1870 C CB  . VAL A 1 234 ? 2.465   4.864   -7.915  1.00 98.71 234 A 1 
ATOM   1871 C CG1 . VAL A 1 234 ? 3.512   5.962   -7.687  1.00 98.47 234 A 1 
ATOM   1872 C CG2 . VAL A 1 234 ? 3.052   3.562   -7.357  1.00 98.33 234 A 1 
ATOM   1873 N N   . HIS A 1 235 ? 0.197   6.977   -8.654  1.00 98.43 235 A 1 
ATOM   1874 C CA  . HIS A 1 235 ? -0.304  8.331   -8.931  1.00 98.17 235 A 1 
ATOM   1875 C C   . HIS A 1 235 ? -1.517  8.708   -8.073  1.00 98.10 235 A 1 
ATOM   1876 O O   . HIS A 1 235 ? -1.645  9.852   -7.641  1.00 97.70 235 A 1 
ATOM   1877 C CB  . HIS A 1 235 ? -0.678  8.446   -10.409 1.00 97.96 235 A 1 
ATOM   1878 C CG  . HIS A 1 235 ? 0.504   8.648   -11.305 1.00 97.82 235 A 1 
ATOM   1879 N ND1 . HIS A 1 235 ? 1.095   9.879   -11.571 1.00 89.98 235 A 1 
ATOM   1880 C CD2 . HIS A 1 235 ? 1.146   7.677   -12.016 1.00 90.19 235 A 1 
ATOM   1881 C CE1 . HIS A 1 235 ? 2.082   9.638   -12.436 1.00 92.04 235 A 1 
ATOM   1882 N NE2 . HIS A 1 235 ? 2.143   8.318   -12.730 1.00 93.84 235 A 1 
ATOM   1883 N N   . TRP A 1 236 ? -2.435  7.757   -7.848  1.00 98.23 236 A 1 
ATOM   1884 C CA  . TRP A 1 236 ? -3.632  7.982   -7.037  1.00 98.36 236 A 1 
ATOM   1885 C C   . TRP A 1 236 ? -3.308  8.158   -5.549  1.00 98.31 236 A 1 
ATOM   1886 O O   . TRP A 1 236 ? -3.850  9.063   -4.914  1.00 98.23 236 A 1 
ATOM   1887 C CB  . TRP A 1 236 ? -4.612  6.829   -7.259  1.00 98.51 236 A 1 
ATOM   1888 C CG  . TRP A 1 236 ? -5.756  6.814   -6.298  1.00 98.51 236 A 1 
ATOM   1889 C CD1 . TRP A 1 236 ? -6.886  7.546   -6.401  1.00 98.27 236 A 1 
ATOM   1890 C CD2 . TRP A 1 236 ? -5.864  6.083   -5.043  1.00 98.56 236 A 1 
ATOM   1891 N NE1 . TRP A 1 236 ? -7.691  7.315   -5.302  1.00 98.26 236 A 1 
ATOM   1892 C CE2 . TRP A 1 236 ? -7.106  6.424   -4.433  1.00 98.42 236 A 1 
ATOM   1893 C CE3 . TRP A 1 236 ? -5.031  5.171   -4.358  1.00 98.42 236 A 1 
ATOM   1894 C CZ2 . TRP A 1 236 ? -7.509  5.881   -3.198  1.00 98.26 236 A 1 
ATOM   1895 C CZ3 . TRP A 1 236 ? -5.429  4.623   -3.123  1.00 98.20 236 A 1 
ATOM   1896 C CH2 . TRP A 1 236 ? -6.663  4.975   -2.544  1.00 98.13 236 A 1 
ATOM   1897 N N   . ALA A 1 237 ? -2.423  7.324   -5.009  1.00 98.28 237 A 1 
ATOM   1898 C CA  . ALA A 1 237 ? -2.069  7.335   -3.594  1.00 98.29 237 A 1 
ATOM   1899 C C   . ALA A 1 237 ? -1.122  8.486   -3.223  1.00 98.23 237 A 1 
ATOM   1900 O O   . ALA A 1 237 ? -1.030  8.835   -2.051  1.00 98.10 237 A 1 
ATOM   1901 C CB  . ALA A 1 237 ? -1.476  5.967   -3.234  1.00 98.45 237 A 1 
ATOM   1902 N N   . CYS A 1 238 ? -0.440  9.090   -4.197  1.00 98.18 238 A 1 
ATOM   1903 C CA  . CYS A 1 238 ? 0.500   10.179  -3.960  1.00 97.93 238 A 1 
ATOM   1904 C C   . CYS A 1 238 ? -0.179  11.392  -3.293  1.00 97.58 238 A 1 
ATOM   1905 O O   . CYS A 1 238 ? -1.130  11.949  -3.853  1.00 97.03 238 A 1 
ATOM   1906 C CB  . CYS A 1 238 ? 1.147   10.579  -5.289  1.00 97.87 238 A 1 
ATOM   1907 S SG  . CYS A 1 238 ? 2.438   11.809  -4.965  1.00 97.51 238 A 1 
ATOM   1908 N N   . PRO A 1 239 ? 0.318   11.854  -2.131  1.00 97.44 239 A 1 
ATOM   1909 C CA  . PRO A 1 239 ? -0.256  13.003  -1.449  1.00 96.76 239 A 1 
ATOM   1910 C C   . PRO A 1 239 ? 0.084   14.315  -2.166  1.00 96.28 239 A 1 
ATOM   1911 O O   . PRO A 1 239 ? 1.144   14.470  -2.779  1.00 95.73 239 A 1 
ATOM   1912 C CB  . PRO A 1 239 ? 0.327   12.957  -0.038  1.00 96.55 239 A 1 
ATOM   1913 C CG  . PRO A 1 239 ? 1.705   12.334  -0.259  1.00 96.58 239 A 1 
ATOM   1914 C CD  . PRO A 1 239 ? 1.442   11.326  -1.371  1.00 97.37 239 A 1 
ATOM   1915 N N   . VAL A 1 240 ? -0.783  15.321  -2.004  1.00 96.17 240 A 1 
ATOM   1916 C CA  . VAL A 1 240 ? -0.532  16.683  -2.513  1.00 94.80 240 A 1 
ATOM   1917 C C   . VAL A 1 240 ? 0.726   17.285  -1.875  1.00 94.51 240 A 1 
ATOM   1918 O O   . VAL A 1 240 ? 1.546   17.903  -2.554  1.00 92.32 240 A 1 
ATOM   1919 C CB  . VAL A 1 240 ? -1.753  17.592  -2.262  1.00 93.29 240 A 1 
ATOM   1920 C CG1 . VAL A 1 240 ? -1.521  19.024  -2.763  1.00 88.84 240 A 1 
ATOM   1921 C CG2 . VAL A 1 240 ? -3.008  17.052  -2.958  1.00 89.22 240 A 1 
ATOM   1922 N N   . GLN A 1 241 ? 0.902   17.075  -0.568  1.00 94.74 241 A 1 
ATOM   1923 C CA  . GLN A 1 241 ? 2.085   17.475  0.189   1.00 93.58 241 A 1 
ATOM   1924 C C   . GLN A 1 241 ? 2.761   16.228  0.749   1.00 94.30 241 A 1 
ATOM   1925 O O   . GLN A 1 241 ? 2.119   15.452  1.449   1.00 93.49 241 A 1 
ATOM   1926 C CB  . GLN A 1 241 ? 1.695   18.432  1.324   1.00 91.82 241 A 1 
ATOM   1927 C CG  . GLN A 1 241 ? 1.077   19.744  0.817   1.00 86.18 241 A 1 
ATOM   1928 C CD  . GLN A 1 241 ? 0.733   20.712  1.948   1.00 83.66 241 A 1 
ATOM   1929 O OE1 . GLN A 1 241 ? 1.009   20.503  3.114   1.00 76.26 241 A 1 
ATOM   1930 N NE2 . GLN A 1 241 ? 0.114   21.832  1.651   1.00 73.38 241 A 1 
ATOM   1931 N N   . ARG A 1 242 ? 4.051   16.042  0.473   1.00 92.56 242 A 1 
ATOM   1932 C CA  . ARG A 1 242 ? 4.828   14.908  1.012   1.00 92.76 242 A 1 
ATOM   1933 C C   . ARG A 1 242 ? 4.873   14.928  2.544   1.00 92.34 242 A 1 
ATOM   1934 O O   . ARG A 1 242 ? 4.717   13.892  3.182   1.00 89.98 242 A 1 
ATOM   1935 C CB  . ARG A 1 242 ? 6.241   14.935  0.412   1.00 92.34 242 A 1 
ATOM   1936 C CG  . ARG A 1 242 ? 7.084   13.728  0.863   1.00 91.00 242 A 1 
ATOM   1937 C CD  . ARG A 1 242 ? 8.468   13.736  0.198   1.00 90.61 242 A 1 
ATOM   1938 N NE  . ARG A 1 242 ? 8.359   13.565  -1.261  1.00 91.03 242 A 1 
ATOM   1939 C CZ  . ARG A 1 242 ? 9.252   13.868  -2.180  1.00 93.02 242 A 1 
ATOM   1940 N NH1 . ARG A 1 242 ? 10.418  14.369  -1.899  1.00 86.02 242 A 1 
ATOM   1941 N NH2 . ARG A 1 242 ? 8.973   13.660  -3.429  1.00 87.22 242 A 1 
ATOM   1942 N N   . VAL A 1 243 ? 5.054   16.112  3.101   1.00 90.39 243 A 1 
ATOM   1943 C CA  . VAL A 1 243 ? 5.012   16.357  4.544   1.00 87.90 243 A 1 
ATOM   1944 C C   . VAL A 1 243 ? 3.856   17.312  4.818   1.00 87.66 243 A 1 
ATOM   1945 O O   . VAL A 1 243 ? 3.871   18.458  4.367   1.00 85.81 243 A 1 
ATOM   1946 C CB  . VAL A 1 243 ? 6.355   16.906  5.060   1.00 85.83 243 A 1 
ATOM   1947 C CG1 . VAL A 1 243 ? 6.312   17.115  6.577   1.00 82.45 243 A 1 
ATOM   1948 C CG2 . VAL A 1 243 ? 7.509   15.939  4.747   1.00 82.81 243 A 1 
ATOM   1949 N N   . CYS A 1 244 ? 2.841   16.832  5.531   1.00 86.64 244 A 1 
ATOM   1950 C CA  . CYS A 1 244 ? 1.686   17.610  5.963   1.00 85.68 244 A 1 
ATOM   1951 C C   . CYS A 1 244 ? 1.711   17.711  7.493   1.00 86.09 244 A 1 
ATOM   1952 O O   . CYS A 1 244 ? 1.332   16.771  8.190   1.00 84.07 244 A 1 
ATOM   1953 C CB  . CYS A 1 244 ? 0.408   16.951  5.424   1.00 83.18 244 A 1 
ATOM   1954 S SG  . CYS A 1 244 ? -1.027  17.980  5.847   1.00 78.22 244 A 1 
ATOM   1955 N N   . THR A 1 245 ? 2.191   18.837  8.015   1.00 85.79 245 A 1 
ATOM   1956 C CA  . THR A 1 245 ? 2.197   19.084  9.461   1.00 85.11 245 A 1 
ATOM   1957 C C   . THR A 1 245 ? 0.828   19.593  9.893   1.00 86.03 245 A 1 
ATOM   1958 O O   . THR A 1 245 ? 0.388   20.651  9.449   1.00 83.58 245 A 1 
ATOM   1959 C CB  . THR A 1 245 ? 3.292   20.076  9.862   1.00 81.94 245 A 1 
ATOM   1960 O OG1 . THR A 1 245 ? 4.538   19.608  9.399   1.00 75.74 245 A 1 
ATOM   1961 C CG2 . THR A 1 245 ? 3.410   20.225  11.379  1.00 75.70 245 A 1 
ATOM   1962 N N   . LEU A 1 246 ? 0.162   18.836  10.759  1.00 83.76 246 A 1 
ATOM   1963 C CA  . LEU A 1 246 ? -1.112  19.230  11.349  1.00 84.67 246 A 1 
ATOM   1964 C C   . LEU A 1 246 ? -0.856  19.992  12.650  1.00 85.82 246 A 1 
ATOM   1965 O O   . LEU A 1 246 ? -0.239  19.446  13.572  1.00 84.30 246 A 1 
ATOM   1966 C CB  . LEU A 1 246 ? -1.988  17.988  11.586  1.00 83.21 246 A 1 
ATOM   1967 C CG  . LEU A 1 246 ? -2.325  17.174  10.318  1.00 81.36 246 A 1 
ATOM   1968 C CD1 . LEU A 1 246 ? -3.160  15.959  10.704  1.00 78.47 246 A 1 
ATOM   1969 C CD2 . LEU A 1 246 ? -3.102  17.993  9.286   1.00 77.97 246 A 1 
ATOM   1970 N N   . ASP A 1 247 ? -1.356  21.224  12.736  1.00 82.92 247 A 1 
ATOM   1971 C CA  . ASP A 1 247 ? -1.373  21.970  13.988  1.00 84.58 247 A 1 
ATOM   1972 C C   . ASP A 1 247 ? -2.494  21.444  14.888  1.00 84.79 247 A 1 
ATOM   1973 O O   . ASP A 1 247 ? -3.673  21.490  14.539  1.00 81.55 247 A 1 
ATOM   1974 C CB  . ASP A 1 247 ? -1.497  23.475  13.723  1.00 82.35 247 A 1 
ATOM   1975 C CG  . ASP A 1 247 ? -1.406  24.297  15.016  1.00 79.89 247 A 1 
ATOM   1976 O OD1 . ASP A 1 247 ? -1.096  23.701  16.075  1.00 75.63 247 A 1 
ATOM   1977 O OD2 . ASP A 1 247 ? -1.650  25.519  14.934  1.00 75.37 247 A 1 
ATOM   1978 N N   . ARG A 1 248 ? -2.113  20.909  16.051  1.00 83.98 248 A 1 
ATOM   1979 C CA  . ARG A 1 248 ? -3.037  20.409  17.079  1.00 83.72 248 A 1 
ATOM   1980 C C   . ARG A 1 248 ? -3.100  21.332  18.308  1.00 82.82 248 A 1 
ATOM   1981 O O   . ARG A 1 248 ? -3.651  20.934  19.329  1.00 78.02 248 A 1 
ATOM   1982 C CB  . ARG A 1 248 ? -2.698  18.953  17.446  1.00 84.14 248 A 1 
ATOM   1983 C CG  . ARG A 1 248 ? -2.888  17.993  16.262  1.00 84.97 248 A 1 
ATOM   1984 C CD  . ARG A 1 248 ? -2.729  16.539  16.732  1.00 82.01 248 A 1 
ATOM   1985 N NE  . ARG A 1 248 ? -2.951  15.579  15.629  1.00 79.60 248 A 1 
ATOM   1986 C CZ  . ARG A 1 248 ? -2.033  15.044  14.838  1.00 76.71 248 A 1 
ATOM   1987 N NH1 . ARG A 1 248 ? -0.766  15.313  14.964  1.00 72.35 248 A 1 
ATOM   1988 N NH2 . ARG A 1 248 ? -2.381  14.224  13.889  1.00 71.74 248 A 1 
ATOM   1989 N N   . GLY A 1 249 ? -2.510  22.525  18.234  1.00 82.98 249 A 1 
ATOM   1990 C CA  . GLY A 1 249 ? -2.524  23.551  19.285  1.00 80.39 249 A 1 
ATOM   1991 C C   . GLY A 1 249 ? -1.651  23.258  20.512  1.00 80.14 249 A 1 
ATOM   1992 O O   . GLY A 1 249 ? -1.456  24.139  21.343  1.00 74.65 249 A 1 
ATOM   1993 N N   . GLY A 1 250 ? -1.096  22.047  20.631  1.00 81.71 250 A 1 
ATOM   1994 C CA  . GLY A 1 250 ? -0.334  21.635  21.814  1.00 81.38 250 A 1 
ATOM   1995 C C   . GLY A 1 250 ? -1.219  21.290  23.028  1.00 82.95 250 A 1 
ATOM   1996 O O   . GLY A 1 250 ? -2.445  21.231  22.918  1.00 78.76 250 A 1 
ATOM   1997 N N   . PRO A 1 251 ? -0.614  21.024  24.206  1.00 81.04 251 A 1 
ATOM   1998 C CA  . PRO A 1 251 ? -1.356  20.742  25.434  1.00 80.43 251 A 1 
ATOM   1999 C C   . PRO A 1 251 ? -2.138  21.975  25.905  1.00 80.63 251 A 1 
ATOM   2000 O O   . PRO A 1 251 ? -1.562  23.053  26.035  1.00 76.21 251 A 1 
ATOM   2001 C CB  . PRO A 1 251 ? -0.309  20.328  26.477  1.00 78.05 251 A 1 
ATOM   2002 C CG  . PRO A 1 251 ? 0.932   19.980  25.656  1.00 77.28 251 A 1 
ATOM   2003 C CD  . PRO A 1 251 ? 0.812   20.898  24.442  1.00 80.30 251 A 1 
ATOM   2004 N N   . ASN A 1 252 ? -3.432  21.805  26.218  1.00 79.15 252 A 1 
ATOM   2005 C CA  . ASN A 1 252 ? -4.316  22.879  26.689  1.00 79.41 252 A 1 
ATOM   2006 C C   . ASN A 1 252 ? -4.233  24.152  25.819  1.00 80.07 252 A 1 
ATOM   2007 O O   . ASN A 1 252 ? -3.940  25.245  26.312  1.00 76.22 252 A 1 
ATOM   2008 C CB  . ASN A 1 252 ? -4.061  23.120  28.190  1.00 76.08 252 A 1 
ATOM   2009 C CG  . ASN A 1 252 ? -5.172  23.923  28.839  1.00 72.78 252 A 1 
ATOM   2010 O OD1 . ASN A 1 252 ? -6.332  23.809  28.494  1.00 68.88 252 A 1 
ATOM   2011 N ND2 . ASN A 1 252 ? -4.861  24.720  29.837  1.00 68.33 252 A 1 
ATOM   2012 N N   . ALA A 1 253 ? -4.430  23.974  24.504  1.00 79.76 253 A 1 
ATOM   2013 C CA  . ALA A 1 253 ? -4.310  25.028  23.504  1.00 80.29 253 A 1 
ATOM   2014 C C   . ALA A 1 253 ? -5.142  26.267  23.860  1.00 81.07 253 A 1 
ATOM   2015 O O   . ALA A 1 253 ? -6.296  26.161  24.281  1.00 79.14 253 A 1 
ATOM   2016 C CB  . ALA A 1 253 ? -4.731  24.463  22.145  1.00 78.85 253 A 1 
ATOM   2017 N N   . ALA A 1 254 ? -4.556  27.449  23.657  1.00 79.06 254 A 1 
ATOM   2018 C CA  . ALA A 1 254 ? -5.271  28.705  23.833  1.00 79.15 254 A 1 
ATOM   2019 C C   . ALA A 1 254 ? -6.444  28.807  22.837  1.00 81.15 254 A 1 
ATOM   2020 O O   . ALA A 1 254 ? -6.345  28.280  21.725  1.00 78.59 254 A 1 
ATOM   2021 C CB  . ALA A 1 254 ? -4.281  29.868  23.677  1.00 75.79 254 A 1 
ATOM   2022 N N   . PRO A 1 255 ? -7.543  29.488  23.203  1.00 74.35 255 A 1 
ATOM   2023 C CA  . PRO A 1 255 ? -8.658  29.690  22.290  1.00 75.82 255 A 1 
ATOM   2024 C C   . PRO A 1 255 ? -8.211  30.509  21.070  1.00 77.84 255 A 1 
ATOM   2025 O O   . PRO A 1 255 ? -7.420  31.445  21.190  1.00 77.32 255 A 1 
ATOM   2026 C CB  . PRO A 1 255 ? -9.735  30.403  23.110  1.00 73.28 255 A 1 
ATOM   2027 C CG  . PRO A 1 255 ? -8.933  31.154  24.173  1.00 72.89 255 A 1 
ATOM   2028 C CD  . PRO A 1 255 ? -7.771  30.204  24.451  1.00 79.50 255 A 1 
ATOM   2029 N N   . LEU A 1 256 ? -8.736  30.154  19.897  1.00 78.47 256 A 1 
ATOM   2030 C CA  . LEU A 1 256 ? -8.466  30.868  18.644  1.00 81.07 256 A 1 
ATOM   2031 C C   . LEU A 1 256 ? -9.184  32.224  18.592  1.00 82.07 256 A 1 
ATOM   2032 O O   . LEU A 1 256 ? -8.675  33.171  18.004  1.00 79.74 256 A 1 
ATOM   2033 C CB  . LEU A 1 256 ? -8.891  29.989  17.454  1.00 80.47 256 A 1 
ATOM   2034 C CG  . LEU A 1 256 ? -8.092  28.680  17.301  1.00 78.93 256 A 1 
ATOM   2035 C CD1 . LEU A 1 256 ? -8.675  27.853  16.155  1.00 76.32 256 A 1 
ATOM   2036 C CD2 . LEU A 1 256 ? -6.610  28.940  16.994  1.00 76.92 256 A 1 
ATOM   2037 N N   . GLU A 1 257 ? -10.348 32.314  19.241  1.00 77.52 257 A 1 
ATOM   2038 C CA  . GLU A 1 257 ? -11.169 33.523  19.329  1.00 77.77 257 A 1 
ATOM   2039 C C   . GLU A 1 257 ? -11.258 33.999  20.784  1.00 77.08 257 A 1 
ATOM   2040 O O   . GLU A 1 257 ? -11.356 33.197  21.716  1.00 74.61 257 A 1 
ATOM   2041 C CB  . GLU A 1 257 ? -12.571 33.250  18.766  1.00 77.81 257 A 1 
ATOM   2042 C CG  . GLU A 1 257 ? -12.587 32.843  17.279  1.00 74.02 257 A 1 
ATOM   2043 C CD  . GLU A 1 257 ? -12.013 33.908  16.332  1.00 70.02 257 A 1 
ATOM   2044 O OE1 . GLU A 1 257 ? -11.632 33.532  15.203  1.00 63.07 257 A 1 
ATOM   2045 O OE2 . GLU A 1 257 ? -11.986 35.099  16.725  1.00 68.26 257 A 1 
ATOM   2046 N N   . ALA A 1 258 ? -11.252 35.320  20.986  1.00 76.79 258 A 1 
ATOM   2047 C CA  . ALA A 1 258 ? -11.482 35.891  22.305  1.00 74.51 258 A 1 
ATOM   2048 C C   . ALA A 1 258 ? -12.954 35.705  22.709  1.00 73.74 258 A 1 
ATOM   2049 O O   . ALA A 1 258 ? -13.859 36.025  21.942  1.00 70.42 258 A 1 
ATOM   2050 C CB  . ALA A 1 258 ? -11.064 37.362  22.305  1.00 73.22 258 A 1 
ATOM   2051 N N   . TYR A 1 259 ? -13.183 35.235  23.935  1.00 71.20 259 A 1 
ATOM   2052 C CA  . TYR A 1 259 ? -14.524 35.070  24.485  1.00 70.83 259 A 1 
ATOM   2053 C C   . TYR A 1 259 ? -14.553 35.424  25.974  1.00 69.57 259 A 1 
ATOM   2054 O O   . TYR A 1 259 ? -13.537 35.386  26.668  1.00 66.38 259 A 1 
ATOM   2055 C CB  . TYR A 1 259 ? -15.038 33.643  24.226  1.00 69.04 259 A 1 
ATOM   2056 C CG  . TYR A 1 259 ? -14.314 32.548  24.995  1.00 67.31 259 A 1 
ATOM   2057 C CD1 . TYR A 1 259 ? -13.111 32.008  24.492  1.00 64.35 259 A 1 
ATOM   2058 C CD2 . TYR A 1 259 ? -14.832 32.068  26.212  1.00 63.95 259 A 1 
ATOM   2059 C CE1 . TYR A 1 259 ? -12.435 31.001  25.199  1.00 61.49 259 A 1 
ATOM   2060 C CE2 . TYR A 1 259 ? -14.156 31.064  26.923  1.00 63.36 259 A 1 
ATOM   2061 C CZ  . TYR A 1 259 ? -12.956 30.527  26.417  1.00 63.91 259 A 1 
ATOM   2062 O OH  . TYR A 1 259 ? -12.301 29.555  27.108  1.00 61.35 259 A 1 
ATOM   2063 N N   . THR A 1 260 ? -15.736 35.749  26.479  1.00 72.09 260 A 1 
ATOM   2064 C CA  . THR A 1 260 ? -16.011 35.909  27.910  1.00 71.26 260 A 1 
ATOM   2065 C C   . THR A 1 260 ? -16.839 34.723  28.385  1.00 69.78 260 A 1 
ATOM   2066 O O   . THR A 1 260 ? -17.854 34.415  27.767  1.00 67.21 260 A 1 
ATOM   2067 C CB  . THR A 1 260 ? -16.757 37.217  28.194  1.00 69.07 260 A 1 
ATOM   2068 O OG1 . THR A 1 260 ? -17.839 37.376  27.308  1.00 62.79 260 A 1 
ATOM   2069 C CG2 . THR A 1 260 ? -15.836 38.428  28.019  1.00 62.71 260 A 1 
ATOM   2070 N N   . LEU A 1 261 ? -16.406 34.066  29.466  1.00 69.36 261 A 1 
ATOM   2071 C CA  . LEU A 1 261 ? -17.192 33.001  30.083  1.00 69.91 261 A 1 
ATOM   2072 C C   . LEU A 1 261 ? -18.441 33.599  30.745  1.00 68.70 261 A 1 
ATOM   2073 O O   . LEU A 1 261 ? -18.344 34.555  31.522  1.00 65.81 261 A 1 
ATOM   2074 C CB  . LEU A 1 261 ? -16.337 32.227  31.097  1.00 68.05 261 A 1 
ATOM   2075 C CG  . LEU A 1 261 ? -15.232 31.364  30.460  1.00 64.75 261 A 1 
ATOM   2076 C CD1 . LEU A 1 261 ? -14.274 30.858  31.535  1.00 63.55 261 A 1 
ATOM   2077 C CD2 . LEU A 1 261 ? -15.809 30.152  29.728  1.00 64.29 261 A 1 
ATOM   2078 N N   . GLU A 1 262 ? -19.607 33.020  30.457  1.00 67.43 262 A 1 
ATOM   2079 C CA  . GLU A 1 262 ? -20.827 33.257  31.231  1.00 67.17 262 A 1 
ATOM   2080 C C   . GLU A 1 262 ? -20.600 32.745  32.669  1.00 65.80 262 A 1 
ATOM   2081 O O   . GLU A 1 262 ? -19.820 31.820  32.897  1.00 60.30 262 A 1 
ATOM   2082 C CB  . GLU A 1 262 ? -22.037 32.633  30.504  1.00 63.70 262 A 1 
ATOM   2083 C CG  . GLU A 1 262 ? -22.262 33.276  29.113  1.00 58.15 262 A 1 
ATOM   2084 C CD  . GLU A 1 262 ? -23.459 32.740  28.311  1.00 53.37 262 A 1 
ATOM   2085 O OE1 . GLU A 1 262 ? -23.752 33.344  27.252  1.00 50.99 262 A 1 
ATOM   2086 O OE2 . GLU A 1 262 ? -24.066 31.738  28.736  1.00 53.00 262 A 1 
ATOM   2087 N N   . ASP A 1 263 ? -21.179 33.404  33.678  1.00 64.73 263 A 1 
ATOM   2088 C CA  . ASP A 1 263 ? -21.061 33.069  35.111  1.00 65.14 263 A 1 
ATOM   2089 C C   . ASP A 1 263 ? -19.693 33.300  35.788  1.00 64.63 263 A 1 
ATOM   2090 O O   . ASP A 1 263 ? -19.384 32.724  36.836  1.00 58.88 263 A 1 
ATOM   2091 C CB  . ASP A 1 263 ? -21.674 31.686  35.404  1.00 60.71 263 A 1 
ATOM   2092 C CG  . ASP A 1 263 ? -23.093 31.532  34.855  1.00 56.23 263 A 1 
ATOM   2093 O OD1 . ASP A 1 263 ? -23.804 32.563  34.811  1.00 53.58 263 A 1 
ATOM   2094 O OD2 . ASP A 1 263 ? -23.457 30.392  34.519  1.00 51.60 263 A 1 
ATOM   2095 N N   . GLY A 1 264 ? -18.846 34.175  35.250  1.00 62.30 264 A 1 
ATOM   2096 C CA  . GLY A 1 264 ? -17.642 34.637  35.965  1.00 62.85 264 A 1 
ATOM   2097 C C   . GLY A 1 264 ? -16.500 33.622  36.078  1.00 63.23 264 A 1 
ATOM   2098 O O   . GLY A 1 264 ? -15.567 33.849  36.853  1.00 58.21 264 A 1 
ATOM   2099 N N   . GLY A 1 265 ? -16.521 32.535  35.311  1.00 59.66 265 A 1 
ATOM   2100 C CA  . GLY A 1 265 ? -15.347 31.672  35.137  1.00 60.53 265 A 1 
ATOM   2101 C C   . GLY A 1 265 ? -14.980 30.792  36.334  1.00 62.07 265 A 1 
ATOM   2102 O O   . GLY A 1 265 ? -13.798 30.562  36.582  1.00 57.71 265 A 1 
ATOM   2103 N N   . GLY A 1 266 ? -15.951 30.258  37.061  1.00 63.25 266 A 1 
ATOM   2104 C CA  . GLY A 1 266 ? -15.727 29.391  38.232  1.00 65.63 266 A 1 
ATOM   2105 C C   . GLY A 1 266 ? -15.148 27.995  37.952  1.00 66.49 266 A 1 
ATOM   2106 O O   . GLY A 1 266 ? -15.114 27.154  38.851  1.00 61.97 266 A 1 
ATOM   2107 N N   . PHE A 1 267 ? -14.692 27.708  36.738  1.00 62.42 267 A 1 
ATOM   2108 C CA  . PHE A 1 267 ? -14.081 26.431  36.373  1.00 64.23 267 A 1 
ATOM   2109 C C   . PHE A 1 267 ? -12.593 26.404  36.738  1.00 63.87 267 A 1 
ATOM   2110 O O   . PHE A 1 267 ? -11.811 27.246  36.289  1.00 60.98 267 A 1 
ATOM   2111 C CB  . PHE A 1 267 ? -14.305 26.143  34.885  1.00 62.55 267 A 1 
ATOM   2112 C CG  . PHE A 1 267 ? -13.639 24.861  34.409  1.00 59.72 267 A 1 
ATOM   2113 C CD1 . PHE A 1 267 ? -12.461 24.916  33.637  1.00 57.04 267 A 1 
ATOM   2114 C CD2 . PHE A 1 267 ? -14.177 23.612  34.766  1.00 56.89 267 A 1 
ATOM   2115 C CE1 . PHE A 1 267 ? -11.838 23.730  33.216  1.00 53.40 267 A 1 
ATOM   2116 C CE2 . PHE A 1 267 ? -13.550 22.424  34.348  1.00 54.94 267 A 1 
ATOM   2117 C CZ  . PHE A 1 267 ? -12.380 22.482  33.568  1.00 54.88 267 A 1 
ATOM   2118 N N   . THR A 1 268 ? -12.184 25.402  37.523  1.00 64.97 268 A 1 
ATOM   2119 C CA  . THR A 1 268 ? -10.775 25.138  37.840  1.00 66.66 268 A 1 
ATOM   2120 C C   . THR A 1 268 ? -10.313 23.894  37.085  1.00 66.00 268 A 1 
ATOM   2121 O O   . THR A 1 268 ? -10.760 22.792  37.416  1.00 63.13 268 A 1 
ATOM   2122 C CB  . THR A 1 268 ? -10.557 24.966  39.348  1.00 64.18 268 A 1 
ATOM   2123 O OG1 . THR A 1 268 ? -10.999 26.119  40.024  1.00 58.03 268 A 1 
ATOM   2124 C CG2 . THR A 1 268 ? -9.078  24.804  39.700  1.00 58.48 268 A 1 
ATOM   2125 N N   . PRO A 1 269 ? -9.421  24.020  36.087  1.00 62.51 269 A 1 
ATOM   2126 C CA  . PRO A 1 269 ? -8.882  22.866  35.381  1.00 65.30 269 A 1 
ATOM   2127 C C   . PRO A 1 269 ? -8.131  21.931  36.334  1.00 65.18 269 A 1 
ATOM   2128 O O   . PRO A 1 269 ? -7.274  22.366  37.104  1.00 64.96 269 A 1 
ATOM   2129 C CB  . PRO A 1 269 ? -7.959  23.423  34.290  1.00 63.86 269 A 1 
ATOM   2130 C CG  . PRO A 1 269 ? -8.434  24.860  34.104  1.00 63.21 269 A 1 
ATOM   2131 C CD  . PRO A 1 269 ? -8.932  25.252  35.491  1.00 68.17 269 A 1 
ATOM   2132 N N   . ILE A 1 270 ? -8.419  20.629  36.254  1.00 71.67 270 A 1 
ATOM   2133 C CA  . ILE A 1 270 ? -7.727  19.595  37.041  1.00 72.24 270 A 1 
ATOM   2134 C C   . ILE A 1 270 ? -6.569  18.952  36.273  1.00 71.15 270 A 1 
ATOM   2135 O O   . ILE A 1 270 ? -5.663  18.384  36.876  1.00 68.09 270 A 1 
ATOM   2136 C CB  . ILE A 1 270 ? -8.723  18.533  37.553  1.00 70.95 270 A 1 
ATOM   2137 C CG1 . ILE A 1 270 ? -9.455  17.821  36.393  1.00 65.52 270 A 1 
ATOM   2138 C CG2 . ILE A 1 270 ? -9.714  19.181  38.545  1.00 65.91 270 A 1 
ATOM   2139 C CD1 . ILE A 1 270 ? -10.266 16.592  36.837  1.00 61.28 270 A 1 
ATOM   2140 N N   . THR A 1 271 ? -6.585  19.048  34.940  1.00 69.69 271 A 1 
ATOM   2141 C CA  . THR A 1 271 ? -5.519  18.533  34.076  1.00 68.38 271 A 1 
ATOM   2142 C C   . THR A 1 271 ? -4.375  19.541  34.041  1.00 65.09 271 A 1 
ATOM   2143 O O   . THR A 1 271 ? -4.532  20.648  33.525  1.00 62.26 271 A 1 
ATOM   2144 C CB  . THR A 1 271 ? -6.034  18.250  32.657  1.00 66.80 271 A 1 
ATOM   2145 O OG1 . THR A 1 271 ? -7.242  17.526  32.714  1.00 62.03 271 A 1 
ATOM   2146 C CG2 . THR A 1 271 ? -5.045  17.408  31.855  1.00 60.28 271 A 1 
ATOM   2147 N N   . ARG A 1 272 ? -3.222  19.175  34.605  1.00 61.94 272 A 1 
ATOM   2148 C CA  . ARG A 1 272 ? -1.982  19.957  34.515  1.00 61.22 272 A 1 
ATOM   2149 C C   . ARG A 1 272 ? -1.156  19.400  33.355  1.00 59.11 272 A 1 
ATOM   2150 O O   . ARG A 1 272 ? -0.998  18.186  33.265  1.00 54.57 272 A 1 
ATOM   2151 C CB  . ARG A 1 272 ? -1.223  19.927  35.853  1.00 58.49 272 A 1 
ATOM   2152 C CG  . ARG A 1 272 ? -2.047  20.556  36.993  1.00 54.68 272 A 1 
ATOM   2153 C CD  . ARG A 1 272 ? -1.246  20.589  38.297  1.00 51.39 272 A 1 
ATOM   2154 N NE  . ARG A 1 272 ? -2.041  21.143  39.414  1.00 47.03 272 A 1 
ATOM   2155 C CZ  . ARG A 1 272 ? -1.625  21.345  40.651  1.00 41.12 272 A 1 
ATOM   2156 N NH1 . ARG A 1 272 ? -0.409  21.066  41.025  1.00 40.68 272 A 1 
ATOM   2157 N NH2 . ARG A 1 272 ? -2.439  21.833  41.548  1.00 39.88 272 A 1 
ATOM   2158 N N   . SER A 1 273 ? -0.725  20.285  32.457  1.00 55.46 273 A 1 
ATOM   2159 C CA  . SER A 1 273 ? 0.214   19.970  31.367  1.00 54.61 273 A 1 
ATOM   2160 C C   . SER A 1 273 ? 1.598   19.647  31.900  1.00 50.23 273 A 1 
ATOM   2161 O O   . SER A 1 273 ? 2.025   20.346  32.848  1.00 45.10 273 A 1 
ATOM   2162 C CB  . SER A 1 273 ? 0.318   21.171  30.432  1.00 50.77 273 A 1 
ATOM   2163 O OG  . SER A 1 273 ? 0.719   22.272  31.213  1.00 47.66 273 A 1 
ATOM   2164 O OXT . SER A 1 273 ? 2.205   18.721  31.297  1.00 46.90 273 A 1 
#
