# 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_if10132
#
_entry.id if10132
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n GLY 3   
1 n GLU 4   
1 n ILE 5   
1 n LEU 6   
1 n LYS 7   
1 n LYS 8   
1 n HIS 9   
1 n LYS 10  
1 n ARG 11  
1 n VAL 12  
1 n LEU 13  
1 n TYR 14  
1 n THR 15  
1 n ASN 16  
1 n LEU 17  
1 n LEU 18  
1 n THR 19  
1 n SER 20  
1 n GLY 21  
1 n LYS 22  
1 n LEU 23  
1 n ARG 24  
1 n ALA 25  
1 n HIS 26  
1 n LEU 27  
1 n HIS 28  
1 n ASP 29  
1 n GLY 30  
1 n ASP 31  
1 n MET 32  
1 n ILE 33  
1 n GLN 34  
1 n GLU 35  
1 n VAL 36  
1 n LYS 37  
1 n LEU 38  
1 n GLU 39  
1 n LEU 40  
1 n ALA 41  
1 n ARG 42  
1 n THR 43  
1 n GLN 44  
1 n ILE 45  
1 n ALA 46  
1 n GLU 47  
1 n PHE 48  
1 n LEU 49  
1 n THR 50  
1 n ARG 51  
1 n MET 52  
1 n ALA 53  
1 n ALA 54  
1 n ILE 55  
1 n GLY 56  
1 n TYR 57  
1 n ASP 58  
1 n ALA 59  
1 n ARG 60  
1 n ALA 61  
1 n ALA 62  
1 n ALA 63  
1 n GLU 64  
1 n LEU 65  
1 n ILE 66  
1 n LEU 67  
1 n SER 68  
1 n VAL 69  
1 n GLU 70  
1 n PRO 71  
1 n GLY 72  
1 n ARG 73  
1 n ILE 74  
1 n VAL 75  
1 n GLY 76  
1 n LEU 77  
1 n LEU 78  
1 n GLY 79  
1 n PRO 80  
1 n ASN 81  
1 n GLY 82  
1 n SER 83  
1 n GLY 84  
1 n LYS 85  
1 n SER 86  
1 n THR 87  
1 n LEU 88  
1 n LEU 89  
1 n LYS 90  
1 n ILE 91  
1 n CYS 92  
1 n ASN 93  
1 n GLY 94  
1 n LEU 95  
1 n LEU 96  
1 n THR 97  
1 n PRO 98  
1 n SER 99  
1 n GLY 100 
1 n GLY 101 
1 n GLY 102 
1 n VAL 103 
1 n THR 104 
1 n ILE 105 
1 n GLY 106 
1 n GLY 107 
1 n MET 108 
1 n THR 109 
1 n PRO 110 
1 n GLY 111 
1 n ILE 112 
1 n GLY 113 
1 n ALA 114 
1 n LYS 115 
1 n ALA 116 
1 n ILE 117 
1 n VAL 118 
1 n SER 119 
1 n TYR 120 
1 n LEU 121 
1 n PRO 122 
1 n GLU 123 
1 n GLN 124 
1 n THR 125 
1 n TYR 126 
1 n LEU 127 
1 n ASN 128 
1 n ASP 129 
1 n TRP 130 
1 n MET 131 
1 n THR 132 
1 n VAL 133 
1 n SER 134 
1 n GLN 135 
1 n ILE 136 
1 n LEU 137 
1 n ALA 138 
1 n PHE 139 
1 n PHE 140 
1 n ALA 141 
1 n ASP 142 
1 n PHE 143 
1 n TYR 144 
1 n ARG 145 
1 n ASP 146 
1 n PHE 147 
1 n ASN 148 
1 n THR 149 
1 n GLU 150 
1 n LYS 151 
1 n ALA 152 
1 n LEU 153 
1 n SER 154 
1 n MET 155 
1 n LEU 156 
1 n SER 157 
1 n ALA 158 
1 n LEU 159 
1 n GLY 160 
1 n ILE 161 
1 n ASP 162 
1 n ARG 163 
1 n ARG 164 
1 n ASP 165 
1 n ARG 166 
1 n LEU 167 
1 n LYS 168 
1 n ALA 169 
1 n MET 170 
1 n SER 171 
1 n LYS 172 
1 n GLY 173 
1 n THR 174 
1 n LYS 175 
1 n GLU 176 
1 n LYS 177 
1 n VAL 178 
1 n GLN 179 
1 n LEU 180 
1 n ILE 181 
1 n LEU 182 
1 n VAL 183 
1 n MET 184 
1 n ALA 185 
1 n ARG 186 
1 n ASP 187 
1 n ALA 188 
1 n ARG 189 
1 n LEU 190 
1 n TYR 191 
1 n LEU 192 
1 n LEU 193 
1 n ASP 194 
1 n GLU 195 
1 n PRO 196 
1 n ILE 197 
1 n GLY 198 
1 n GLY 199 
1 n VAL 200 
1 n ASP 201 
1 n PRO 202 
1 n ALA 203 
1 n ALA 204 
1 n ARG 205 
1 n ASP 206 
1 n TYR 207 
1 n ILE 208 
1 n LEU 209 
1 n ASN 210 
1 n THR 211 
1 n ILE 212 
1 n VAL 213 
1 n LYS 214 
1 n ASN 215 
1 n TYR 216 
1 n ASN 217 
1 n PRO 218 
1 n GLU 219 
1 n ALA 220 
1 n SER 221 
1 n VAL 222 
1 n VAL 223 
1 n ILE 224 
1 n SER 225 
1 n THR 226 
1 n HIS 227 
1 n LEU 228 
1 n ILE 229 
1 n ALA 230 
1 n ASP 231 
1 n VAL 232 
1 n GLU 233 
1 n GLN 234 
1 n ILE 235 
1 n LEU 236 
1 n ASP 237 
1 n ASP 238 
1 n VAL 239 
1 n ILE 240 
1 n PHE 241 
1 n LEU 242 
1 n ARG 243 
1 n GLU 244 
1 n GLY 245 
1 n ALA 246 
1 n VAL 247 
1 n ALA 248 
1 n LEU 249 
1 n ALA 250 
1 n SER 251 
1 n PRO 252 
1 n ALA 253 
1 n ASP 254 
1 n GLU 255 
1 n ILE 256 
1 n ARG 257 
1 n GLU 258 
1 n LYS 259 
1 n ASP 260 
1 n GLY 261 
1 n LYS 262 
1 n SER 263 
1 n VAL 264 
1 n ASP 265 
1 n ALA 266 
1 n LEU 267 
1 n PHE 268 
1 n ARG 269 
1 n GLU 270 
1 n VAL 271 
1 n PHE 272 
1 n LYS 273 
1 n CYS 274 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 01:01:17)"
_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 75.14
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n CYS . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n CYS . 274 A 274 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -4.168  -32.699 -19.957 1.00 28.42 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -3.286  -32.175 -21.023 1.00 32.25 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -2.395  -31.027 -20.550 1.00 33.75 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -1.188  -31.193 -20.561 1.00 32.52 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -4.033  -31.886 -22.337 1.00 30.66 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -3.685  -32.963 -23.365 1.00 26.66 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -4.327  -32.671 -25.027 1.00 24.20 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -6.058  -33.139 -24.825 1.00 21.40 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -2.930  -29.915 -20.039 1.00 31.80 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -2.140  -28.741 -19.605 1.00 33.89 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -1.176  -29.018 -18.442 1.00 35.12 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -0.045  -28.539 -18.454 1.00 34.18 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -3.074  -27.570 -19.234 1.00 32.38 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -4.428  -27.887 -19.522 1.00 29.75 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -2.748  -26.316 -20.023 1.00 29.65 2   A 1 
ATOM 16   N N   . GLY A 1 3   ? -1.560  -29.844 -17.449 1.00 38.65 3   A 1 
ATOM 17   C CA  . GLY A 1 3   ? -0.721  -30.169 -16.285 1.00 40.22 3   A 1 
ATOM 18   C C   . GLY A 1 3   ? 0.472   -31.094 -16.574 1.00 41.23 3   A 1 
ATOM 19   O O   . GLY A 1 3   ? 1.470   -31.032 -15.863 1.00 40.09 3   A 1 
ATOM 20   N N   . GLU A 1 4   ? 0.406   -31.935 -17.603 1.00 33.31 4   A 1 
ATOM 21   C CA  . GLU A 1 4   ? 1.523   -32.806 -18.003 1.00 36.05 4   A 1 
ATOM 22   C C   . GLU A 1 4   ? 2.588   -32.051 -18.802 1.00 36.52 4   A 1 
ATOM 23   O O   . GLU A 1 4   ? 3.775   -32.319 -18.644 1.00 35.92 4   A 1 
ATOM 24   C CB  . GLU A 1 4   ? 1.000   -33.991 -18.819 1.00 36.27 4   A 1 
ATOM 25   C CG  . GLU A 1 4   ? 0.341   -35.046 -17.927 1.00 32.82 4   A 1 
ATOM 26   C CD  . GLU A 1 4   ? -0.246  -36.207 -18.738 1.00 30.20 4   A 1 
ATOM 27   O OE1 . GLU A 1 4   ? -0.145  -37.352 -18.253 1.00 27.98 4   A 1 
ATOM 28   O OE2 . GLU A 1 4   ? -0.833  -35.911 -19.806 1.00 30.51 4   A 1 
ATOM 29   N N   . ILE A 1 5   ? 2.177   -31.069 -19.597 1.00 35.19 5   A 1 
ATOM 30   C CA  . ILE A 1 5   ? 3.082   -30.196 -20.356 1.00 37.46 5   A 1 
ATOM 31   C C   . ILE A 1 5   ? 3.912   -29.333 -19.394 1.00 38.02 5   A 1 
ATOM 32   O O   . ILE A 1 5   ? 5.133   -29.257 -19.528 1.00 37.53 5   A 1 
ATOM 33   C CB  . ILE A 1 5   ? 2.269   -29.367 -21.380 1.00 36.67 5   A 1 
ATOM 34   C CG1 . ILE A 1 5   ? 1.608   -30.309 -22.417 1.00 33.16 5   A 1 
ATOM 35   C CG2 . ILE A 1 5   ? 3.158   -28.336 -22.095 1.00 33.58 5   A 1 
ATOM 36   C CD1 . ILE A 1 5   ? 0.605   -29.620 -23.349 1.00 32.06 5   A 1 
ATOM 37   N N   . LEU A 1 6   ? 3.282   -28.783 -18.345 1.00 35.67 6   A 1 
ATOM 38   C CA  . LEU A 1 6   ? 3.956   -27.958 -17.330 1.00 37.61 6   A 1 
ATOM 39   C C   . LEU A 1 6   ? 4.979   -28.732 -16.476 1.00 37.83 6   A 1 
ATOM 40   O O   . LEU A 1 6   ? 5.964   -28.150 -16.035 1.00 37.19 6   A 1 
ATOM 41   C CB  . LEU A 1 6   ? 2.880   -27.300 -16.443 1.00 36.48 6   A 1 
ATOM 42   C CG  . LEU A 1 6   ? 2.109   -26.163 -17.139 1.00 33.91 6   A 1 
ATOM 43   C CD1 . LEU A 1 6   ? 0.830   -25.840 -16.366 1.00 31.72 6   A 1 
ATOM 44   C CD2 . LEU A 1 6   ? 2.946   -24.886 -17.223 1.00 33.24 6   A 1 
ATOM 45   N N   . LYS A 1 7   ? 4.788   -30.051 -16.260 1.00 35.47 7   A 1 
ATOM 46   C CA  . LYS A 1 7   ? 5.754   -30.900 -15.539 1.00 37.20 7   A 1 
ATOM 47   C C   . LYS A 1 7   ? 7.026   -31.198 -16.340 1.00 36.84 7   A 1 
ATOM 48   O O   . LYS A 1 7   ? 8.033   -31.590 -15.752 1.00 35.64 7   A 1 
ATOM 49   C CB  . LYS A 1 7   ? 5.085   -32.215 -15.114 1.00 36.72 7   A 1 
ATOM 50   C CG  . LYS A 1 7   ? 4.255   -32.058 -13.836 1.00 33.73 7   A 1 
ATOM 51   C CD  . LYS A 1 7   ? 3.636   -33.401 -13.429 1.00 31.46 7   A 1 
ATOM 52   C CE  . LYS A 1 7   ? 2.874   -33.250 -12.108 1.00 29.54 7   A 1 
ATOM 53   N NZ  . LYS A 1 7   ? 2.315   -34.546 -11.646 1.00 27.05 7   A 1 
ATOM 54   N N   . LYS A 1 8   ? 6.980   -31.070 -17.660 1.00 33.35 8   A 1 
ATOM 55   C CA  . LYS A 1 8   ? 8.063   -31.495 -18.554 1.00 35.17 8   A 1 
ATOM 56   C C   . LYS A 1 8   ? 9.117   -30.409 -18.802 1.00 35.15 8   A 1 
ATOM 57   O O   . LYS A 1 8   ? 10.244  -30.739 -19.149 1.00 34.16 8   A 1 
ATOM 58   C CB  . LYS A 1 8   ? 7.442   -32.030 -19.854 1.00 34.24 8   A 1 
ATOM 59   C CG  . LYS A 1 8   ? 8.215   -33.235 -20.396 1.00 31.74 8   A 1 
ATOM 60   C CD  . LYS A 1 8   ? 7.571   -33.759 -21.682 1.00 30.03 8   A 1 
ATOM 61   C CE  . LYS A 1 8   ? 8.317   -34.995 -22.180 1.00 28.14 8   A 1 
ATOM 62   N NZ  . LYS A 1 8   ? 7.828   -35.427 -23.515 1.00 25.72 8   A 1 
ATOM 63   N N   . HIS A 1 9   ? 8.773   -29.141 -18.577 1.00 32.71 9   A 1 
ATOM 64   C CA  . HIS A 1 9   ? 9.635   -28.005 -18.911 1.00 33.49 9   A 1 
ATOM 65   C C   . HIS A 1 9   ? 10.100  -27.250 -17.659 1.00 33.57 9   A 1 
ATOM 66   O O   . HIS A 1 9   ? 9.300   -26.840 -16.824 1.00 32.09 9   A 1 
ATOM 67   C CB  . HIS A 1 9   ? 8.914   -27.109 -19.924 1.00 31.33 9   A 1 
ATOM 68   C CG  . HIS A 1 9   ? 8.568   -27.857 -21.196 1.00 28.81 9   A 1 
ATOM 69   N ND1 . HIS A 1 9   ? 9.445   -28.351 -22.132 1.00 26.88 9   A 1 
ATOM 70   C CD2 . HIS A 1 9   ? 7.317   -28.241 -21.591 1.00 26.73 9   A 1 
ATOM 71   C CE1 . HIS A 1 9   ? 8.731   -29.021 -23.066 1.00 25.88 9   A 1 
ATOM 72   N NE2 . HIS A 1 9   ? 7.433   -28.984 -22.775 1.00 25.76 9   A 1 
ATOM 73   N N   . LYS A 1 10  ? 11.417  -27.073 -17.497 1.00 28.45 10  A 1 
ATOM 74   C CA  . LYS A 1 10  ? 12.060  -26.579 -16.259 1.00 29.04 10  A 1 
ATOM 75   C C   . LYS A 1 10  ? 12.071  -25.051 -16.084 1.00 29.24 10  A 1 
ATOM 76   O O   . LYS A 1 10  ? 12.537  -24.582 -15.047 1.00 28.23 10  A 1 
ATOM 77   C CB  . LYS A 1 10  ? 13.480  -27.161 -16.138 1.00 27.58 10  A 1 
ATOM 78   C CG  . LYS A 1 10  ? 13.491  -28.617 -15.647 1.00 25.17 10  A 1 
ATOM 79   C CD  . LYS A 1 10  ? 14.931  -29.108 -15.445 1.00 23.51 10  A 1 
ATOM 80   C CE  . LYS A 1 10  ? 14.948  -30.520 -14.865 1.00 21.69 10  A 1 
ATOM 81   N NZ  . LYS A 1 10  ? 16.331  -31.030 -14.672 1.00 20.24 10  A 1 
ATOM 82   N N   . ARG A 1 11  ? 11.616  -24.278 -17.061 1.00 27.30 11  A 1 
ATOM 83   C CA  . ARG A 1 11  ? 11.546  -22.809 -16.964 1.00 28.12 11  A 1 
ATOM 84   C C   . ARG A 1 11  ? 10.300  -22.275 -17.663 1.00 28.63 11  A 1 
ATOM 85   O O   . ARG A 1 11  ? 10.092  -22.548 -18.843 1.00 27.78 11  A 1 
ATOM 86   C CB  . ARG A 1 11  ? 12.811  -22.154 -17.549 1.00 26.68 11  A 1 
ATOM 87   C CG  . ARG A 1 11  ? 13.962  -22.092 -16.539 1.00 24.07 11  A 1 
ATOM 88   C CD  . ARG A 1 11  ? 15.184  -21.397 -17.147 1.00 22.44 11  A 1 
ATOM 89   N NE  . ARG A 1 11  ? 16.213  -21.112 -16.132 1.00 21.00 11  A 1 
ATOM 90   C CZ  . ARG A 1 11  ? 17.447  -20.691 -16.360 1.00 19.47 11  A 1 
ATOM 91   N NH1 . ARG A 1 11  ? 17.906  -20.525 -17.570 1.00 18.80 11  A 1 
ATOM 92   N NH2 . ARG A 1 11  ? 18.246  -20.422 -15.368 1.00 18.05 11  A 1 
ATOM 93   N N   . VAL A 1 12  ? 9.519   -21.504 -16.926 1.00 29.88 12  A 1 
ATOM 94   C CA  . VAL A 1 12  ? 8.349   -20.780 -17.438 1.00 30.29 12  A 1 
ATOM 95   C C   . VAL A 1 12  ? 8.517   -19.306 -17.085 1.00 30.64 12  A 1 
ATOM 96   O O   . VAL A 1 12  ? 8.740   -18.980 -15.920 1.00 29.92 12  A 1 
ATOM 97   C CB  . VAL A 1 12  ? 7.035   -21.352 -16.877 1.00 28.82 12  A 1 
ATOM 98   C CG1 . VAL A 1 12  ? 5.829   -20.674 -17.522 1.00 26.26 12  A 1 
ATOM 99   C CG2 . VAL A 1 12  ? 6.907   -22.864 -17.120 1.00 26.40 12  A 1 
ATOM 100  N N   . LEU A 1 13  ? 8.452   -18.437 -18.079 1.00 26.35 13  A 1 
ATOM 101  C CA  . LEU A 1 13  ? 8.428   -16.980 -17.897 1.00 26.43 13  A 1 
ATOM 102  C C   . LEU A 1 13  ? 6.985   -16.493 -18.049 1.00 27.02 13  A 1 
ATOM 103  O O   . LEU A 1 13  ? 6.330   -16.835 -19.034 1.00 26.13 13  A 1 
ATOM 104  C CB  . LEU A 1 13  ? 9.382   -16.313 -18.908 1.00 24.86 13  A 1 
ATOM 105  C CG  . LEU A 1 13  ? 10.691  -15.815 -18.269 1.00 22.65 13  A 1 
ATOM 106  C CD1 . LEU A 1 13  ? 11.907  -16.266 -19.077 1.00 20.80 13  A 1 
ATOM 107  C CD2 . LEU A 1 13  ? 10.706  -14.289 -18.187 1.00 21.18 13  A 1 
ATOM 108  N N   . TYR A 1 14  ? 6.494   -15.723 -17.089 1.00 31.30 14  A 1 
ATOM 109  C CA  . TYR A 1 14  ? 5.159   -15.121 -17.135 1.00 31.38 14  A 1 
ATOM 110  C C   . TYR A 1 14  ? 5.261   -13.636 -17.492 1.00 31.49 14  A 1 
ATOM 111  O O   . TYR A 1 14  ? 6.113   -12.927 -16.966 1.00 30.80 14  A 1 
ATOM 112  C CB  . TYR A 1 14  ? 4.436   -15.314 -15.802 1.00 30.39 14  A 1 
ATOM 113  C CG  . TYR A 1 14  ? 4.131   -16.760 -15.472 1.00 28.49 14  A 1 
ATOM 114  C CD1 . TYR A 1 14  ? 2.947   -17.357 -15.945 1.00 26.68 14  A 1 
ATOM 115  C CD2 . TYR A 1 14  ? 5.023   -17.510 -14.687 1.00 27.07 14  A 1 
ATOM 116  C CE1 . TYR A 1 14  ? 2.650   -18.696 -15.626 1.00 25.01 14  A 1 
ATOM 117  C CE2 . TYR A 1 14  ? 4.727   -18.850 -14.371 1.00 24.65 14  A 1 
ATOM 118  C CZ  . TYR A 1 14  ? 3.539   -19.443 -14.837 1.00 24.09 14  A 1 
ATOM 119  O OH  . TYR A 1 14  ? 3.248   -20.733 -14.521 1.00 22.83 14  A 1 
ATOM 120  N N   . THR A 1 15  ? 4.384   -13.169 -18.372 1.00 28.62 15  A 1 
ATOM 121  C CA  . THR A 1 15  ? 4.306   -11.742 -18.728 1.00 28.76 15  A 1 
ATOM 122  C C   . THR A 1 15  ? 2.846   -11.311 -18.895 1.00 29.05 15  A 1 
ATOM 123  O O   . THR A 1 15  ? 2.113   -11.906 -19.681 1.00 28.26 15  A 1 
ATOM 124  C CB  . THR A 1 15  ? 5.135   -11.401 -19.989 1.00 27.15 15  A 1 
ATOM 125  O OG1 . THR A 1 15  ? 6.099   -12.385 -20.306 1.00 24.70 15  A 1 
ATOM 126  C CG2 . THR A 1 15  ? 5.910   -10.099 -19.800 1.00 24.10 15  A 1 
ATOM 127  N N   . ASN A 1 16  ? 2.450   -10.273 -18.167 1.00 29.08 16  A 1 
ATOM 128  C CA  . ASN A 1 16  ? 1.186   -9.513  -18.201 1.00 29.96 16  A 1 
ATOM 129  C C   . ASN A 1 16  ? -0.112  -10.217 -17.753 1.00 30.06 16  A 1 
ATOM 130  O O   . ASN A 1 16  ? -0.874  -10.742 -18.562 1.00 28.99 16  A 1 
ATOM 131  C CB  . ASN A 1 16  ? 1.034   -8.789  -19.549 1.00 28.74 16  A 1 
ATOM 132  C CG  . ASN A 1 16  ? 1.902   -7.553  -19.656 1.00 26.58 16  A 1 
ATOM 133  O OD1 . ASN A 1 16  ? 2.198   -6.883  -18.690 1.00 24.66 16  A 1 
ATOM 134  N ND2 . ASN A 1 16  ? 2.296   -7.174  -20.841 1.00 24.31 16  A 1 
ATOM 135  N N   . LEU A 1 17  ? -0.459  -10.063 -16.468 1.00 28.79 17  A 1 
ATOM 136  C CA  . LEU A 1 17  ? -1.798  -10.360 -15.913 1.00 28.76 17  A 1 
ATOM 137  C C   . LEU A 1 17  ? -2.691  -9.102  -15.715 1.00 28.81 17  A 1 
ATOM 138  O O   . LEU A 1 17  ? -3.895  -9.226  -15.514 1.00 28.34 17  A 1 
ATOM 139  C CB  . LEU A 1 17  ? -1.626  -11.142 -14.592 1.00 27.64 17  A 1 
ATOM 140  C CG  . LEU A 1 17  ? -2.557  -12.367 -14.477 1.00 25.52 17  A 1 
ATOM 141  C CD1 . LEU A 1 17  ? -1.824  -13.643 -14.880 1.00 23.84 17  A 1 
ATOM 142  C CD2 . LEU A 1 17  ? -3.039  -12.569 -13.050 1.00 24.61 17  A 1 
ATOM 143  N N   . LEU A 1 18  ? -2.128  -7.903  -15.772 1.00 28.03 18  A 1 
ATOM 144  C CA  . LEU A 1 18  ? -2.630  -6.697  -15.094 1.00 27.82 18  A 1 
ATOM 145  C C   . LEU A 1 18  ? -3.909  -6.042  -15.649 1.00 28.04 18  A 1 
ATOM 146  O O   . LEU A 1 18  ? -4.462  -5.178  -14.976 1.00 26.84 18  A 1 
ATOM 147  C CB  . LEU A 1 18  ? -1.472  -5.688  -14.983 1.00 26.10 18  A 1 
ATOM 148  C CG  . LEU A 1 18  ? -0.506  -6.011  -13.828 1.00 23.96 18  A 1 
ATOM 149  C CD1 . LEU A 1 18  ? 0.829   -5.303  -14.026 1.00 22.02 18  A 1 
ATOM 150  C CD2 . LEU A 1 18  ? -1.092  -5.565  -12.482 1.00 22.43 18  A 1 
ATOM 151  N N   . THR A 1 19  ? -4.420  -6.405  -16.826 1.00 29.65 19  A 1 
ATOM 152  C CA  . THR A 1 19  ? -5.571  -5.677  -17.409 1.00 29.85 19  A 1 
ATOM 153  C C   . THR A 1 19  ? -6.655  -6.531  -18.068 1.00 29.94 19  A 1 
ATOM 154  O O   . THR A 1 19  ? -7.694  -5.991  -18.447 1.00 28.90 19  A 1 
ATOM 155  C CB  . THR A 1 19  ? -5.097  -4.595  -18.393 1.00 28.26 19  A 1 
ATOM 156  O OG1 . THR A 1 19  ? -4.117  -5.118  -19.252 1.00 26.28 19  A 1 
ATOM 157  C CG2 . THR A 1 19  ? -4.490  -3.385  -17.684 1.00 25.61 19  A 1 
ATOM 158  N N   . SER A 1 20  ? -6.468  -7.851  -18.230 1.00 29.54 20  A 1 
ATOM 159  C CA  . SER A 1 20  ? -7.360  -8.633  -19.101 1.00 29.86 20  A 1 
ATOM 160  C C   . SER A 1 20  ? -7.784  -10.009 -18.579 1.00 30.33 20  A 1 
ATOM 161  O O   . SER A 1 20  ? -8.506  -10.708 -19.286 1.00 29.33 20  A 1 
ATOM 162  C CB  . SER A 1 20  ? -6.736  -8.743  -20.491 1.00 27.82 20  A 1 
ATOM 163  O OG  . SER A 1 20  ? -5.493  -9.410  -20.435 1.00 25.64 20  A 1 
ATOM 164  N N   . GLY A 1 21  ? -7.343  -10.439 -17.394 1.00 32.87 21  A 1 
ATOM 165  C CA  . GLY A 1 21  ? -7.571  -11.816 -16.934 1.00 33.64 21  A 1 
ATOM 166  C C   . GLY A 1 21  ? -6.862  -12.871 -17.797 1.00 35.16 21  A 1 
ATOM 167  O O   . GLY A 1 21  ? -7.192  -14.049 -17.726 1.00 34.03 21  A 1 
ATOM 168  N N   . LYS A 1 22  ? -5.917  -12.462 -18.637 1.00 31.83 22  A 1 
ATOM 169  C CA  . LYS A 1 22  ? -5.160  -13.342 -19.536 1.00 32.81 22  A 1 
ATOM 170  C C   . LYS A 1 22  ? -3.765  -13.586 -18.973 1.00 32.82 22  A 1 
ATOM 171  O O   . LYS A 1 22  ? -2.967  -12.657 -18.895 1.00 32.28 22  A 1 
ATOM 172  C CB  . LYS A 1 22  ? -5.096  -12.779 -20.962 1.00 32.03 22  A 1 
ATOM 173  C CG  . LYS A 1 22  ? -6.496  -12.537 -21.541 1.00 29.11 22  A 1 
ATOM 174  C CD  . LYS A 1 22  ? -6.487  -12.147 -23.021 1.00 27.42 22  A 1 
ATOM 175  C CE  . LYS A 1 22  ? -7.887  -11.636 -23.375 1.00 25.26 22  A 1 
ATOM 176  N NZ  . LYS A 1 22  ? -8.278  -11.916 -24.773 1.00 23.43 22  A 1 
ATOM 177  N N   . LEU A 1 23  ? -3.474  -14.833 -18.645 1.00 30.70 23  A 1 
ATOM 178  C CA  . LEU A 1 23  ? -2.142  -15.298 -18.282 1.00 31.76 23  A 1 
ATOM 179  C C   . LEU A 1 23  ? -1.399  -15.718 -19.553 1.00 32.26 23  A 1 
ATOM 180  O O   . LEU A 1 23  ? -1.896  -16.548 -20.321 1.00 32.18 23  A 1 
ATOM 181  C CB  . LEU A 1 23  ? -2.285  -16.452 -17.279 1.00 30.91 23  A 1 
ATOM 182  C CG  . LEU A 1 23  ? -0.961  -16.997 -16.720 1.00 28.41 23  A 1 
ATOM 183  C CD1 . LEU A 1 23  ? -0.306  -16.016 -15.757 1.00 25.90 23  A 1 
ATOM 184  C CD2 . LEU A 1 23  ? -1.229  -18.294 -15.962 1.00 27.44 23  A 1 
ATOM 185  N N   . ARG A 1 24  ? -0.211  -15.170 -19.775 1.00 32.27 24  A 1 
ATOM 186  C CA  . ARG A 1 24  ? 0.706   -15.643 -20.823 1.00 33.71 24  A 1 
ATOM 187  C C   . ARG A 1 24  ? 1.893   -16.336 -20.173 1.00 33.73 24  A 1 
ATOM 188  O O   . ARG A 1 24  ? 2.591   -15.726 -19.373 1.00 33.44 24  A 1 
ATOM 189  C CB  . ARG A 1 24  ? 1.171   -14.499 -21.729 1.00 32.71 24  A 1 
ATOM 190  C CG  . ARG A 1 24  ? 0.011   -13.836 -22.476 1.00 29.79 24  A 1 
ATOM 191  C CD  . ARG A 1 24  ? 0.587   -12.873 -23.510 1.00 27.87 24  A 1 
ATOM 192  N NE  . ARG A 1 24  ? -0.452  -12.061 -24.152 1.00 26.24 24  A 1 
ATOM 193  C CZ  . ARG A 1 24  ? -0.300  -11.387 -25.274 1.00 24.45 24  A 1 
ATOM 194  N NH1 . ARG A 1 24  ? 0.789   -11.486 -25.992 1.00 24.01 24  A 1 
ATOM 195  N NH2 . ARG A 1 24  ? -1.239  -10.581 -25.692 1.00 23.19 24  A 1 
ATOM 196  N N   . ALA A 1 25  ? 2.102   -17.590 -20.528 1.00 33.44 25  A 1 
ATOM 197  C CA  . ALA A 1 25  ? 3.223   -18.390 -20.065 1.00 34.82 25  A 1 
ATOM 198  C C   . ALA A 1 25  ? 4.114   -18.749 -21.258 1.00 35.06 25  A 1 
ATOM 199  O O   . ALA A 1 25  ? 3.630   -19.300 -22.246 1.00 35.28 25  A 1 
ATOM 200  C CB  . ALA A 1 25  ? 2.678   -19.631 -19.350 1.00 34.40 25  A 1 
ATOM 201  N N   . HIS A 1 26  ? 5.402   -18.466 -21.156 1.00 34.49 26  A 1 
ATOM 202  C CA  . HIS A 1 26  ? 6.396   -18.920 -22.126 1.00 35.71 26  A 1 
ATOM 203  C C   . HIS A 1 26  ? 7.096   -20.169 -21.583 1.00 35.14 26  A 1 
ATOM 204  O O   . HIS A 1 26  ? 7.837   -20.106 -20.603 1.00 34.26 26  A 1 
ATOM 205  C CB  . HIS A 1 26  ? 7.376   -17.791 -22.454 1.00 34.35 26  A 1 
ATOM 206  C CG  . HIS A 1 26  ? 6.706   -16.645 -23.172 1.00 31.38 26  A 1 
ATOM 207  N ND1 . HIS A 1 26  ? 6.441   -16.571 -24.519 1.00 29.17 26  A 1 
ATOM 208  C CD2 . HIS A 1 26  ? 6.242   -15.488 -22.603 1.00 28.98 26  A 1 
ATOM 209  C CE1 . HIS A 1 26  ? 5.836   -15.393 -24.756 1.00 27.81 26  A 1 
ATOM 210  N NE2 . HIS A 1 26  ? 5.691   -14.699 -23.620 1.00 28.33 26  A 1 
ATOM 211  N N   . LEU A 1 27  ? 6.830   -21.311 -22.210 1.00 31.92 27  A 1 
ATOM 212  C CA  . LEU A 1 27  ? 7.476   -22.585 -21.920 1.00 33.02 27  A 1 
ATOM 213  C C   . LEU A 1 27  ? 8.752   -22.690 -22.758 1.00 33.30 27  A 1 
ATOM 214  O O   . LEU A 1 27  ? 8.699   -22.546 -23.977 1.00 32.84 27  A 1 
ATOM 215  C CB  . LEU A 1 27  ? 6.505   -23.735 -22.235 1.00 31.39 27  A 1 
ATOM 216  C CG  . LEU A 1 27  ? 5.281   -23.797 -21.308 1.00 28.47 27  A 1 
ATOM 217  C CD1 . LEU A 1 27  ? 4.214   -24.704 -21.907 1.00 25.73 27  A 1 
ATOM 218  C CD2 . LEU A 1 27  ? 5.649   -24.365 -19.937 1.00 28.33 27  A 1 
ATOM 219  N N   . HIS A 1 28  ? 9.877   -22.959 -22.107 1.00 33.62 28  A 1 
ATOM 220  C CA  . HIS A 1 28  ? 11.154  -23.173 -22.783 1.00 35.20 28  A 1 
ATOM 221  C C   . HIS A 1 28  ? 11.448  -24.676 -22.884 1.00 34.79 28  A 1 
ATOM 222  O O   . HIS A 1 28  ? 11.530  -25.361 -21.860 1.00 33.43 28  A 1 
ATOM 223  C CB  . HIS A 1 28  ? 12.269  -22.418 -22.047 1.00 33.30 28  A 1 
ATOM 224  C CG  . HIS A 1 28  ? 12.172  -20.916 -22.184 1.00 30.47 28  A 1 
ATOM 225  N ND1 . HIS A 1 28  ? 12.867  -20.154 -23.098 1.00 27.72 28  A 1 
ATOM 226  C CD2 . HIS A 1 28  ? 11.403  -20.062 -21.441 1.00 27.90 28  A 1 
ATOM 227  C CE1 . HIS A 1 28  ? 12.528  -18.868 -22.901 1.00 26.93 28  A 1 
ATOM 228  N NE2 . HIS A 1 28  ? 11.638  -18.761 -21.904 1.00 26.96 28  A 1 
ATOM 229  N N   . ASP A 1 29  ? 11.645  -25.171 -24.100 1.00 31.71 29  A 1 
ATOM 230  C CA  . ASP A 1 29  ? 12.123  -26.529 -24.392 1.00 33.50 29  A 1 
ATOM 231  C C   . ASP A 1 29  ? 13.353  -26.444 -25.309 1.00 32.98 29  A 1 
ATOM 232  O O   . ASP A 1 29  ? 13.234  -26.299 -26.524 1.00 31.90 29  A 1 
ATOM 233  C CB  . ASP A 1 29  ? 11.010  -27.381 -25.016 1.00 32.06 29  A 1 
ATOM 234  C CG  . ASP A 1 29  ? 11.346  -28.880 -25.032 1.00 29.57 29  A 1 
ATOM 235  O OD1 . ASP A 1 29  ? 12.288  -29.289 -24.309 1.00 27.53 29  A 1 
ATOM 236  O OD2 . ASP A 1 29  ? 10.567  -29.643 -25.647 1.00 28.03 29  A 1 
ATOM 237  N N   . GLY A 1 30  ? 14.541  -26.456 -24.694 1.00 35.35 30  A 1 
ATOM 238  C CA  . GLY A 1 30  ? 15.781  -26.150 -25.411 1.00 36.13 30  A 1 
ATOM 239  C C   . GLY A 1 30  ? 15.757  -24.732 -25.997 1.00 36.18 30  A 1 
ATOM 240  O O   . GLY A 1 30  ? 15.512  -23.774 -25.270 1.00 33.51 30  A 1 
ATOM 241  N N   . ASP A 1 31  ? 15.960  -24.612 -27.307 1.00 29.06 31  A 1 
ATOM 242  C CA  . ASP A 1 31  ? 15.935  -23.334 -28.038 1.00 31.79 31  A 1 
ATOM 243  C C   . ASP A 1 31  ? 14.527  -22.913 -28.503 1.00 31.97 31  A 1 
ATOM 244  O O   . ASP A 1 31  ? 14.360  -21.840 -29.084 1.00 30.17 31  A 1 
ATOM 245  C CB  . ASP A 1 31  ? 16.908  -23.411 -29.232 1.00 29.42 31  A 1 
ATOM 246  C CG  . ASP A 1 31  ? 18.372  -23.585 -28.822 1.00 26.39 31  A 1 
ATOM 247  O OD1 . ASP A 1 31  ? 18.760  -23.041 -27.766 1.00 23.60 31  A 1 
ATOM 248  O OD2 . ASP A 1 31  ? 19.095  -24.274 -29.575 1.00 22.70 31  A 1 
ATOM 249  N N   . MET A 1 32  ? 13.494  -23.731 -28.256 1.00 28.73 32  A 1 
ATOM 250  C CA  . MET A 1 32  ? 12.118  -23.393 -28.630 1.00 31.00 32  A 1 
ATOM 251  C C   . MET A 1 32  ? 11.349  -22.750 -27.478 1.00 31.71 32  A 1 
ATOM 252  O O   . MET A 1 32  ? 11.301  -23.260 -26.358 1.00 31.50 32  A 1 
ATOM 253  C CB  . MET A 1 32  ? 11.362  -24.603 -29.189 1.00 30.02 32  A 1 
ATOM 254  C CG  . MET A 1 32  ? 11.853  -24.993 -30.592 1.00 26.46 32  A 1 
ATOM 255  S SD  . MET A 1 32  ? 10.599  -25.809 -31.627 1.00 24.27 32  A 1 
ATOM 256  C CE  . MET A 1 32  ? 10.282  -27.311 -30.640 1.00 21.99 32  A 1 
ATOM 257  N N   . ILE A 1 33  ? 10.683  -21.628 -27.781 1.00 31.65 33  A 1 
ATOM 258  C CA  . ILE A 1 33  ? 9.767   -20.927 -26.880 1.00 32.80 33  A 1 
ATOM 259  C C   . ILE A 1 33  ? 8.338   -21.181 -27.363 1.00 33.54 33  A 1 
ATOM 260  O O   . ILE A 1 33  ? 7.983   -20.812 -28.481 1.00 33.39 33  A 1 
ATOM 261  C CB  . ILE A 1 33  ? 10.090  -19.418 -26.798 1.00 31.26 33  A 1 
ATOM 262  C CG1 . ILE A 1 33  ? 11.560  -19.190 -26.376 1.00 28.35 33  A 1 
ATOM 263  C CG2 . ILE A 1 33  ? 9.125   -18.739 -25.808 1.00 29.02 33  A 1 
ATOM 264  C CD1 . ILE A 1 33  ? 11.992  -17.719 -26.370 1.00 27.10 33  A 1 
ATOM 265  N N   . GLN A 1 34  ? 7.515   -21.791 -26.508 1.00 31.88 34  A 1 
ATOM 266  C CA  . GLN A 1 34  ? 6.098   -22.005 -26.775 1.00 34.78 34  A 1 
ATOM 267  C C   . GLN A 1 34  ? 5.259   -21.080 -25.891 1.00 35.75 34  A 1 
ATOM 268  O O   . GLN A 1 34  ? 5.309   -21.162 -24.663 1.00 35.93 34  A 1 
ATOM 269  C CB  . GLN A 1 34  ? 5.763   -23.499 -26.604 1.00 34.75 34  A 1 
ATOM 270  C CG  . GLN A 1 34  ? 4.880   -24.006 -27.754 1.00 31.66 34  A 1 
ATOM 271  C CD  . GLN A 1 34  ? 4.573   -25.493 -27.675 1.00 28.45 34  A 1 
ATOM 272  O OE1 . GLN A 1 34  ? 4.743   -26.159 -26.669 1.00 29.15 34  A 1 
ATOM 273  N NE2 . GLN A 1 34  ? 4.070   -26.082 -28.732 1.00 29.31 34  A 1 
ATOM 274  N N   . GLU A 1 35  ? 4.494   -20.174 -26.499 1.00 33.68 35  A 1 
ATOM 275  C CA  . GLU A 1 35  ? 3.576   -19.283 -25.782 1.00 34.95 35  A 1 
ATOM 276  C C   . GLU A 1 35  ? 2.251   -20.012 -25.512 1.00 34.81 35  A 1 
ATOM 277  O O   . GLU A 1 35  ? 1.537   -20.394 -26.436 1.00 35.45 35  A 1 
ATOM 278  C CB  . GLU A 1 35  ? 3.360   -17.966 -26.557 1.00 35.34 35  A 1 
ATOM 279  C CG  . GLU A 1 35  ? 2.630   -16.905 -25.714 1.00 31.87 35  A 1 
ATOM 280  C CD  . GLU A 1 35  ? 2.211   -15.627 -26.479 1.00 30.21 35  A 1 
ATOM 281  O OE1 . GLU A 1 35  ? 1.714   -14.678 -25.830 1.00 28.63 35  A 1 
ATOM 282  O OE2 . GLU A 1 35  ? 2.173   -15.611 -27.729 1.00 30.04 35  A 1 
ATOM 283  N N   . VAL A 1 36  ? 1.901   -20.168 -24.233 1.00 35.16 36  A 1 
ATOM 284  C CA  . VAL A 1 36  ? 0.599   -20.682 -23.791 1.00 36.75 36  A 1 
ATOM 285  C C   . VAL A 1 36  ? -0.229  -19.513 -23.266 1.00 36.87 36  A 1 
ATOM 286  O O   . VAL A 1 36  ? 0.175   -18.825 -22.329 1.00 36.45 36  A 1 
ATOM 287  C CB  . VAL A 1 36  ? 0.751   -21.800 -22.744 1.00 35.24 36  A 1 
ATOM 288  C CG1 . VAL A 1 36  ? -0.617  -22.345 -22.319 1.00 31.70 36  A 1 
ATOM 289  C CG2 . VAL A 1 36  ? 1.564   -22.973 -23.309 1.00 32.54 36  A 1 
ATOM 290  N N   . LYS A 1 37  ? -1.395  -19.291 -23.865 1.00 33.86 37  A 1 
ATOM 291  C CA  . LYS A 1 37  ? -2.359  -18.270 -23.438 1.00 35.08 37  A 1 
ATOM 292  C C   . LYS A 1 37  ? -3.488  -18.938 -22.662 1.00 35.18 37  A 1 
ATOM 293  O O   . LYS A 1 37  ? -4.157  -19.819 -23.197 1.00 35.05 37  A 1 
ATOM 294  C CB  . LYS A 1 37  ? -2.891  -17.478 -24.641 1.00 34.07 37  A 1 
ATOM 295  C CG  . LYS A 1 37  ? -1.762  -16.687 -25.308 1.00 30.84 37  A 1 
ATOM 296  C CD  . LYS A 1 37  ? -2.229  -15.872 -26.521 1.00 29.46 37  A 1 
ATOM 297  C CE  . LYS A 1 37  ? -0.943  -15.256 -27.096 1.00 26.71 37  A 1 
ATOM 298  N NZ  . LYS A 1 37  ? -1.105  -14.622 -28.418 1.00 25.05 37  A 1 
ATOM 299  N N   . LEU A 1 38  ? -3.695  -18.526 -21.422 1.00 36.90 38  A 1 
ATOM 300  C CA  . LEU A 1 38  ? -4.790  -18.969 -20.563 1.00 38.95 38  A 1 
ATOM 301  C C   . LEU A 1 38  ? -5.639  -17.750 -20.195 1.00 39.40 38  A 1 
ATOM 302  O O   . LEU A 1 38  ? -5.124  -16.791 -19.633 1.00 39.31 38  A 1 
ATOM 303  C CB  . LEU A 1 38  ? -4.215  -19.661 -19.312 1.00 37.72 38  A 1 
ATOM 304  C CG  . LEU A 1 38  ? -3.716  -21.096 -19.582 1.00 34.71 38  A 1 
ATOM 305  C CD1 . LEU A 1 38  ? -2.631  -21.480 -18.580 1.00 32.16 38  A 1 
ATOM 306  C CD2 . LEU A 1 38  ? -4.860  -22.102 -19.456 1.00 33.61 38  A 1 
ATOM 307  N N   . GLU A 1 39  ? -6.922  -17.798 -20.509 1.00 38.38 39  A 1 
ATOM 308  C CA  . GLU A 1 39  ? -7.898  -16.831 -20.000 1.00 40.41 39  A 1 
ATOM 309  C C   . GLU A 1 39  ? -8.530  -17.409 -18.732 1.00 40.37 39  A 1 
ATOM 310  O O   . GLU A 1 39  ? -9.145  -18.475 -18.770 1.00 39.66 39  A 1 
ATOM 311  C CB  . GLU A 1 39  ? -8.938  -16.474 -21.074 1.00 39.43 39  A 1 
ATOM 312  C CG  . GLU A 1 39  ? -8.283  -15.657 -22.203 1.00 34.88 39  A 1 
ATOM 313  C CD  . GLU A 1 39  ? -9.248  -15.139 -23.276 1.00 32.22 39  A 1 
ATOM 314  O OE1 . GLU A 1 39  ? -8.744  -14.412 -24.179 1.00 29.95 39  A 1 
ATOM 315  O OE2 . GLU A 1 39  ? -10.464 -15.387 -23.194 1.00 31.07 39  A 1 
ATOM 316  N N   . LEU A 1 40  ? -8.324  -16.739 -17.610 1.00 40.15 40  A 1 
ATOM 317  C CA  . LEU A 1 40  ? -8.868  -17.133 -16.313 1.00 42.25 40  A 1 
ATOM 318  C C   . LEU A 1 40  ? -9.763  -16.012 -15.783 1.00 42.11 40  A 1 
ATOM 319  O O   . LEU A 1 40  ? -9.375  -14.840 -15.788 1.00 41.54 40  A 1 
ATOM 320  C CB  . LEU A 1 40  ? -7.730  -17.463 -15.329 1.00 40.90 40  A 1 
ATOM 321  C CG  . LEU A 1 40  ? -6.879  -18.691 -15.705 1.00 37.92 40  A 1 
ATOM 322  C CD1 . LEU A 1 40  ? -5.704  -18.810 -14.729 1.00 35.70 40  A 1 
ATOM 323  C CD2 . LEU A 1 40  ? -7.673  -19.999 -15.638 1.00 36.99 40  A 1 
ATOM 324  N N   . ALA A 1 41  ? -10.944 -16.379 -15.287 1.00 45.69 41  A 1 
ATOM 325  C CA  . ALA A 1 41  ? -11.743 -15.445 -14.501 1.00 46.64 41  A 1 
ATOM 326  C C   . ALA A 1 41  ? -11.017 -15.120 -13.181 1.00 47.90 41  A 1 
ATOM 327  O O   . ALA A 1 41  ? -10.299 -15.969 -12.643 1.00 46.20 41  A 1 
ATOM 328  C CB  . ALA A 1 41  ? -13.135 -16.045 -14.266 1.00 43.38 41  A 1 
ATOM 329  N N   . ARG A 1 42  ? -11.229 -13.924 -12.619 1.00 45.17 42  A 1 
ATOM 330  C CA  . ARG A 1 42  ? -10.581 -13.484 -11.362 1.00 46.53 42  A 1 
ATOM 331  C C   . ARG A 1 42  ? -10.715 -14.510 -10.227 1.00 47.79 42  A 1 
ATOM 332  O O   . ARG A 1 42  ? -9.753  -14.756 -9.510  1.00 46.72 42  A 1 
ATOM 333  C CB  . ARG A 1 42  ? -11.148 -12.126 -10.904 1.00 44.01 42  A 1 
ATOM 334  C CG  . ARG A 1 42  ? -10.631 -10.940 -11.732 1.00 39.08 42  A 1 
ATOM 335  C CD  . ARG A 1 42  ? -11.160 -9.618  -11.152 1.00 36.02 42  A 1 
ATOM 336  N NE  . ARG A 1 42  ? -10.619 -8.433  -11.855 1.00 34.15 42  A 1 
ATOM 337  C CZ  . ARG A 1 42  ? -10.868 -7.162  -11.556 1.00 31.15 42  A 1 
ATOM 338  N NH1 . ARG A 1 42  ? -11.671 -6.821  -10.584 1.00 30.03 42  A 1 
ATOM 339  N NH2 . ARG A 1 42  ? -10.307 -6.200  -12.234 1.00 29.59 42  A 1 
ATOM 340  N N   . THR A 1 43  ? -11.876 -15.161 -10.122 1.00 47.69 43  A 1 
ATOM 341  C CA  . THR A 1 43  ? -12.175 -16.205 -9.127  1.00 48.93 43  A 1 
ATOM 342  C C   . THR A 1 43  ? -11.359 -17.492 -9.312  1.00 50.75 43  A 1 
ATOM 343  O O   . THR A 1 43  ? -11.139 -18.225 -8.355  1.00 49.16 43  A 1 
ATOM 344  C CB  . THR A 1 43  ? -13.672 -16.552 -9.186  1.00 46.64 43  A 1 
ATOM 345  O OG1 . THR A 1 43  ? -14.064 -16.782 -10.528 1.00 41.47 43  A 1 
ATOM 346  C CG2 . THR A 1 43  ? -14.532 -15.400 -8.670  1.00 40.43 43  A 1 
ATOM 347  N N   . GLN A 1 44  ? -10.869 -17.765 -10.520 1.00 47.95 44  A 1 
ATOM 348  C CA  . GLN A 1 44  ? -10.109 -18.976 -10.854 1.00 51.00 44  A 1 
ATOM 349  C C   . GLN A 1 44  ? -8.597  -18.809 -10.640 1.00 52.47 44  A 1 
ATOM 350  O O   . GLN A 1 44  ? -7.860  -19.797 -10.652 1.00 52.37 44  A 1 
ATOM 351  C CB  . GLN A 1 44  ? -10.404 -19.368 -12.309 1.00 49.38 44  A 1 
ATOM 352  C CG  . GLN A 1 44  ? -11.886 -19.700 -12.546 1.00 44.60 44  A 1 
ATOM 353  C CD  . GLN A 1 44  ? -12.176 -19.957 -14.021 1.00 41.27 44  A 1 
ATOM 354  O OE1 . GLN A 1 44  ? -11.840 -19.172 -14.895 1.00 40.81 44  A 1 
ATOM 355  N NE2 . GLN A 1 44  ? -12.810 -21.055 -14.350 1.00 39.08 44  A 1 
ATOM 356  N N   . ILE A 1 45  ? -8.115  -17.582 -10.421 1.00 50.56 45  A 1 
ATOM 357  C CA  . ILE A 1 45  ? -6.682  -17.281 -10.269 1.00 51.78 45  A 1 
ATOM 358  C C   . ILE A 1 45  ? -6.124  -17.915 -8.988  1.00 52.50 45  A 1 
ATOM 359  O O   . ILE A 1 45  ? -5.081  -18.567 -9.036  1.00 51.76 45  A 1 
ATOM 360  C CB  . ILE A 1 45  ? -6.439  -15.751 -10.321 1.00 50.30 45  A 1 
ATOM 361  C CG1 . ILE A 1 45  ? -6.831  -15.206 -11.715 1.00 46.35 45  A 1 
ATOM 362  C CG2 . ILE A 1 45  ? -4.973  -15.409 -9.997  1.00 44.87 45  A 1 
ATOM 363  C CD1 . ILE A 1 45  ? -6.773  -13.680 -11.849 1.00 43.42 45  A 1 
ATOM 364  N N   . ALA A 1 46  ? -6.838  -17.805 -7.860  1.00 54.18 46  A 1 
ATOM 365  C CA  . ALA A 1 46  ? -6.404  -18.389 -6.587  1.00 54.48 46  A 1 
ATOM 366  C C   . ALA A 1 46  ? -6.330  -19.927 -6.651  1.00 56.06 46  A 1 
ATOM 367  O O   . ALA A 1 46  ? -5.351  -20.531 -6.209  1.00 54.51 46  A 1 
ATOM 368  C CB  . ALA A 1 46  ? -7.366  -17.920 -5.489  1.00 52.00 46  A 1 
ATOM 369  N N   . GLU A 1 47  ? -7.330  -20.569 -7.267  1.00 50.09 47  A 1 
ATOM 370  C CA  . GLU A 1 47  ? -7.341  -22.022 -7.471  1.00 52.88 47  A 1 
ATOM 371  C C   . GLU A 1 47  ? -6.207  -22.473 -8.407  1.00 54.32 47  A 1 
ATOM 372  O O   . GLU A 1 47  ? -5.525  -23.464 -8.137  1.00 54.48 47  A 1 
ATOM 373  C CB  . GLU A 1 47  ? -8.712  -22.444 -8.014  1.00 52.45 47  A 1 
ATOM 374  C CG  . GLU A 1 47  ? -8.868  -23.969 -7.954  1.00 46.60 47  A 1 
ATOM 375  C CD  . GLU A 1 47  ? -10.158 -24.504 -8.576  1.00 43.73 47  A 1 
ATOM 376  O OE1 . GLU A 1 47  ? -10.220 -25.755 -8.685  1.00 41.58 47  A 1 
ATOM 377  O OE2 . GLU A 1 47  ? -11.004 -23.708 -9.024  1.00 41.64 47  A 1 
ATOM 378  N N   . PHE A 1 48  ? -5.958  -21.727 -9.475  1.00 50.12 48  A 1 
ATOM 379  C CA  . PHE A 1 48  ? -4.858  -21.986 -10.396 1.00 51.98 48  A 1 
ATOM 380  C C   . PHE A 1 48  ? -3.493  -21.889 -9.698  1.00 52.00 48  A 1 
ATOM 381  O O   . PHE A 1 48  ? -2.688  -22.815 -9.810  1.00 52.47 48  A 1 
ATOM 382  C CB  . PHE A 1 48  ? -4.957  -21.027 -11.587 1.00 51.90 48  A 1 
ATOM 383  C CG  . PHE A 1 48  ? -3.832  -21.199 -12.585 1.00 48.65 48  A 1 
ATOM 384  C CD1 . PHE A 1 48  ? -2.711  -20.351 -12.538 1.00 45.87 48  A 1 
ATOM 385  C CD2 . PHE A 1 48  ? -3.887  -22.233 -13.535 1.00 46.52 48  A 1 
ATOM 386  C CE1 . PHE A 1 48  ? -1.651  -20.536 -13.441 1.00 43.71 48  A 1 
ATOM 387  C CE2 . PHE A 1 48  ? -2.827  -22.420 -14.439 1.00 44.41 48  A 1 
ATOM 388  C CZ  . PHE A 1 48  ? -1.707  -21.571 -14.392 1.00 44.57 48  A 1 
ATOM 389  N N   . LEU A 1 49  ? -3.249  -20.836 -8.919  1.00 53.07 49  A 1 
ATOM 390  C CA  . LEU A 1 49  ? -2.004  -20.659 -8.162  1.00 53.57 49  A 1 
ATOM 391  C C   . LEU A 1 49  ? -1.803  -21.772 -7.124  1.00 52.89 49  A 1 
ATOM 392  O O   . LEU A 1 49  ? -0.699  -22.298 -6.994  1.00 52.03 49  A 1 
ATOM 393  C CB  . LEU A 1 49  ? -2.005  -19.272 -7.492  1.00 51.77 49  A 1 
ATOM 394  C CG  . LEU A 1 49  ? -1.866  -18.083 -8.467  1.00 49.00 49  A 1 
ATOM 395  C CD1 . LEU A 1 49  ? -2.031  -16.777 -7.693  1.00 46.30 49  A 1 
ATOM 396  C CD2 . LEU A 1 49  ? -0.511  -18.060 -9.176  1.00 45.77 49  A 1 
ATOM 397  N N   . THR A 1 50  ? -2.878  -22.206 -6.452  1.00 52.89 50  A 1 
ATOM 398  C CA  . THR A 1 50  ? -2.846  -23.335 -5.506  1.00 53.49 50  A 1 
ATOM 399  C C   . THR A 1 50  ? -2.464  -24.643 -6.206  1.00 53.87 50  A 1 
ATOM 400  O O   . THR A 1 50  ? -1.619  -25.397 -5.713  1.00 52.73 50  A 1 
ATOM 401  C CB  . THR A 1 50  ? -4.205  -23.490 -4.805  1.00 52.51 50  A 1 
ATOM 402  O OG1 . THR A 1 50  ? -4.547  -22.291 -4.157  1.00 47.07 50  A 1 
ATOM 403  C CG2 . THR A 1 50  ? -4.191  -24.580 -3.734  1.00 46.06 50  A 1 
ATOM 404  N N   . ARG A 1 51  ? -3.022  -24.921 -7.385  1.00 52.32 51  A 1 
ATOM 405  C CA  . ARG A 1 51  ? -2.673  -26.099 -8.200  1.00 52.75 51  A 1 
ATOM 406  C C   . ARG A 1 51  ? -1.226  -26.051 -8.704  1.00 52.43 51  A 1 
ATOM 407  O O   . ARG A 1 51  ? -0.567  -27.089 -8.746  1.00 51.61 51  A 1 
ATOM 408  C CB  . ARG A 1 51  ? -3.654  -26.232 -9.374  1.00 51.11 51  A 1 
ATOM 409  C CG  . ARG A 1 51  ? -5.057  -26.695 -8.938  1.00 45.95 51  A 1 
ATOM 410  C CD  . ARG A 1 51  ? -5.987  -26.705 -10.159 1.00 46.04 51  A 1 
ATOM 411  N NE  . ARG A 1 51  ? -7.377  -27.070 -9.822  1.00 43.56 51  A 1 
ATOM 412  C CZ  . ARG A 1 51  ? -8.275  -27.619 -10.627 1.00 40.18 51  A 1 
ATOM 413  N NH1 . ARG A 1 51  ? -7.987  -27.982 -11.846 1.00 38.24 51  A 1 
ATOM 414  N NH2 . ARG A 1 51  ? -9.502  -27.796 -10.228 1.00 37.53 51  A 1 
ATOM 415  N N   . MET A 1 52  ? -0.715  -24.875 -9.052  1.00 49.69 52  A 1 
ATOM 416  C CA  . MET A 1 52  ? 0.680   -24.681 -9.460  1.00 50.16 52  A 1 
ATOM 417  C C   . MET A 1 52  ? 1.654   -24.925 -8.296  1.00 49.20 52  A 1 
ATOM 418  O O   . MET A 1 52  ? 2.643   -25.639 -8.472  1.00 48.42 52  A 1 
ATOM 419  C CB  . MET A 1 52  ? 0.857   -23.277 -10.058 1.00 49.05 52  A 1 
ATOM 420  C CG  . MET A 1 52  ? 0.176   -23.137 -11.431 1.00 45.43 52  A 1 
ATOM 421  S SD  . MET A 1 52  ? 0.795   -24.246 -12.735 1.00 43.40 52  A 1 
ATOM 422  C CE  . MET A 1 52  ? 2.437   -23.538 -12.993 1.00 42.30 52  A 1 
ATOM 423  N N   . ALA A 1 53  ? 1.333   -24.446 -7.090  1.00 49.06 53  A 1 
ATOM 424  C CA  . ALA A 1 53  ? 2.115   -24.721 -5.883  1.00 48.28 53  A 1 
ATOM 425  C C   . ALA A 1 53  ? 2.167   -26.228 -5.563  1.00 47.29 53  A 1 
ATOM 426  O O   . ALA A 1 53  ? 3.227   -26.764 -5.242  1.00 46.37 53  A 1 
ATOM 427  C CB  . ALA A 1 53  ? 1.516   -23.914 -4.724  1.00 46.40 53  A 1 
ATOM 428  N N   . ALA A 1 54  ? 1.053   -26.954 -5.736  1.00 55.27 54  A 1 
ATOM 429  C CA  . ALA A 1 54  ? 0.967   -28.398 -5.496  1.00 54.13 54  A 1 
ATOM 430  C C   . ALA A 1 54  ? 1.857   -29.252 -6.427  1.00 53.66 54  A 1 
ATOM 431  O O   . ALA A 1 54  ? 2.173   -30.393 -6.100  1.00 51.32 54  A 1 
ATOM 432  C CB  . ALA A 1 54  ? -0.505  -28.813 -5.610  1.00 51.86 54  A 1 
ATOM 433  N N   . ILE A 1 55  ? 2.277   -28.727 -7.571  1.00 50.35 55  A 1 
ATOM 434  C CA  . ILE A 1 55  ? 3.194   -29.403 -8.504  1.00 50.59 55  A 1 
ATOM 435  C C   . ILE A 1 55  ? 4.656   -28.950 -8.354  1.00 50.28 55  A 1 
ATOM 436  O O   . ILE A 1 55  ? 5.477   -29.252 -9.218  1.00 47.99 55  A 1 
ATOM 437  C CB  . ILE A 1 55  ? 2.675   -29.361 -9.961  1.00 49.14 55  A 1 
ATOM 438  C CG1 . ILE A 1 55  ? 2.559   -27.920 -10.492 1.00 46.35 55  A 1 
ATOM 439  C CG2 . ILE A 1 55  ? 1.332   -30.106 -10.063 1.00 46.40 55  A 1 
ATOM 440  C CD1 . ILE A 1 55  ? 2.290   -27.828 -11.998 1.00 44.63 55  A 1 
ATOM 441  N N   . GLY A 1 56  ? 4.986   -28.277 -7.246  1.00 45.38 56  A 1 
ATOM 442  C CA  . GLY A 1 56  ? 6.344   -27.834 -6.922  1.00 45.29 56  A 1 
ATOM 443  C C   . GLY A 1 56  ? 6.781   -26.545 -7.618  1.00 47.46 56  A 1 
ATOM 444  O O   . GLY A 1 56  ? 7.969   -26.240 -7.641  1.00 45.38 56  A 1 
ATOM 445  N N   . TYR A 1 57  ? 5.839   -25.809 -8.185  1.00 42.83 57  A 1 
ATOM 446  C CA  . TYR A 1 57  ? 6.106   -24.482 -8.728  1.00 44.02 57  A 1 
ATOM 447  C C   . TYR A 1 57  ? 6.003   -23.445 -7.609  1.00 44.60 57  A 1 
ATOM 448  O O   . TYR A 1 57  ? 5.000   -23.406 -6.890  1.00 44.01 57  A 1 
ATOM 449  C CB  . TYR A 1 57  ? 5.148   -24.185 -9.883  1.00 42.43 57  A 1 
ATOM 450  C CG  . TYR A 1 57  ? 5.760   -23.275 -10.926 1.00 39.93 57  A 1 
ATOM 451  C CD1 . TYR A 1 57  ? 5.667   -21.876 -10.799 1.00 37.16 57  A 1 
ATOM 452  C CD2 . TYR A 1 57  ? 6.473   -23.842 -11.999 1.00 37.39 57  A 1 
ATOM 453  C CE1 . TYR A 1 57  ? 6.288   -21.046 -11.747 1.00 34.65 57  A 1 
ATOM 454  C CE2 . TYR A 1 57  ? 7.094   -23.012 -12.948 1.00 34.62 57  A 1 
ATOM 455  C CZ  . TYR A 1 57  ? 7.005   -21.614 -12.822 1.00 35.01 57  A 1 
ATOM 456  O OH  . TYR A 1 57  ? 7.611   -20.812 -13.734 1.00 33.17 57  A 1 
ATOM 457  N N   . ASP A 1 58  ? 7.018   -22.596 -7.445  1.00 40.94 58  A 1 
ATOM 458  C CA  . ASP A 1 58  ? 6.957   -21.508 -6.473  1.00 42.10 58  A 1 
ATOM 459  C C   . ASP A 1 58  ? 6.002   -20.415 -6.976  1.00 42.60 58  A 1 
ATOM 460  O O   . ASP A 1 58  ? 6.391   -19.466 -7.657  1.00 41.60 58  A 1 
ATOM 461  C CB  . ASP A 1 58  ? 8.359   -20.983 -6.138  1.00 40.05 58  A 1 
ATOM 462  C CG  . ASP A 1 58  ? 8.334   -20.008 -4.951  1.00 36.26 58  A 1 
ATOM 463  O OD1 . ASP A 1 58  ? 7.224   -19.743 -4.420  1.00 33.74 58  A 1 
ATOM 464  O OD2 . ASP A 1 58  ? 9.426   -19.546 -4.563  1.00 33.69 58  A 1 
ATOM 465  N N   . ALA A 1 59  ? 4.727   -20.582 -6.646  1.00 41.17 59  A 1 
ATOM 466  C CA  . ALA A 1 59  ? 3.681   -19.615 -6.967  1.00 41.06 59  A 1 
ATOM 467  C C   . ALA A 1 59  ? 3.947   -18.229 -6.349  1.00 41.45 59  A 1 
ATOM 468  O O   . ALA A 1 59  ? 3.408   -17.234 -6.830  1.00 39.92 59  A 1 
ATOM 469  C CB  . ALA A 1 59  ? 2.334   -20.198 -6.513  1.00 38.37 59  A 1 
ATOM 470  N N   . ARG A 1 60  ? 4.814   -18.138 -5.328  1.00 43.32 60  A 1 
ATOM 471  C CA  . ARG A 1 60  ? 5.228   -16.866 -4.705  1.00 43.96 60  A 1 
ATOM 472  C C   . ARG A 1 60  ? 6.097   -16.031 -5.642  1.00 44.11 60  A 1 
ATOM 473  O O   . ARG A 1 60  ? 6.015   -14.811 -5.608  1.00 42.54 60  A 1 
ATOM 474  C CB  . ARG A 1 60  ? 5.997   -17.138 -3.400  1.00 41.51 60  A 1 
ATOM 475  C CG  . ARG A 1 60  ? 5.220   -17.997 -2.398  1.00 37.06 60  A 1 
ATOM 476  C CD  . ARG A 1 60  ? 6.154   -18.438 -1.268  1.00 34.64 60  A 1 
ATOM 477  N NE  . ARG A 1 60  ? 5.429   -19.238 -0.263  1.00 33.07 60  A 1 
ATOM 478  C CZ  . ARG A 1 60  ? 5.753   -19.334 1.013   1.00 31.01 60  A 1 
ATOM 479  N NH1 . ARG A 1 60  ? 6.901   -18.939 1.477   1.00 29.94 60  A 1 
ATOM 480  N NH2 . ARG A 1 60  ? 4.897   -19.788 1.880   1.00 29.69 60  A 1 
ATOM 481  N N   . ALA A 1 61  ? 6.886   -16.677 -6.509  1.00 39.53 61  A 1 
ATOM 482  C CA  . ALA A 1 61  ? 7.695   -16.007 -7.529  1.00 39.94 61  A 1 
ATOM 483  C C   . ALA A 1 61  ? 6.884   -15.574 -8.767  1.00 40.85 61  A 1 
ATOM 484  O O   . ALA A 1 61  ? 7.378   -14.799 -9.580  1.00 39.53 61  A 1 
ATOM 485  C CB  . ALA A 1 61  ? 8.852   -16.939 -7.905  1.00 36.89 61  A 1 
ATOM 486  N N   . ALA A 1 62  ? 5.655   -16.088 -8.924  1.00 37.40 62  A 1 
ATOM 487  C CA  . ALA A 1 62  ? 4.802   -15.903 -10.100 1.00 37.85 62  A 1 
ATOM 488  C C   . ALA A 1 62  ? 3.497   -15.128 -9.829  1.00 38.93 62  A 1 
ATOM 489  O O   . ALA A 1 62  ? 2.741   -14.868 -10.763 1.00 38.09 62  A 1 
ATOM 490  C CB  . ALA A 1 62  ? 4.520   -17.292 -10.684 1.00 35.30 62  A 1 
ATOM 491  N N   . ALA A 1 63  ? 3.197   -14.782 -8.566  1.00 42.23 63  A 1 
ATOM 492  C CA  . ALA A 1 63  ? 2.002   -14.035 -8.198  1.00 42.27 63  A 1 
ATOM 493  C C   . ALA A 1 63  ? 2.166   -12.550 -8.562  1.00 43.70 63  A 1 
ATOM 494  O O   . ALA A 1 63  ? 2.564   -11.730 -7.741  1.00 42.34 63  A 1 
ATOM 495  C CB  . ALA A 1 63  ? 1.691   -14.281 -6.715  1.00 39.44 63  A 1 
ATOM 496  N N   . GLU A 1 64  ? 1.839   -12.194 -9.799  1.00 43.67 64  A 1 
ATOM 497  C CA  . GLU A 1 64  ? 1.578   -10.801 -10.151 1.00 44.66 64  A 1 
ATOM 498  C C   . GLU A 1 64  ? 0.350   -10.317 -9.379  1.00 45.95 64  A 1 
ATOM 499  O O   . GLU A 1 64  ? -0.769  -10.820 -9.537  1.00 44.96 64  A 1 
ATOM 500  C CB  . GLU A 1 64  ? 1.401   -10.610 -11.664 1.00 42.96 64  A 1 
ATOM 501  C CG  . GLU A 1 64  ? 2.733   -10.673 -12.430 1.00 38.61 64  A 1 
ATOM 502  C CD  . GLU A 1 64  ? 2.593   -10.338 -13.928 1.00 35.67 64  A 1 
ATOM 503  O OE1 . GLU A 1 64  ? 3.646   -10.187 -14.592 1.00 33.78 64  A 1 
ATOM 504  O OE2 . GLU A 1 64  ? 1.450   -10.219 -14.425 1.00 33.96 64  A 1 
ATOM 505  N N   . LEU A 1 65  ? 0.565   -9.338  -8.500  1.00 51.01 65  A 1 
ATOM 506  C CA  . LEU A 1 65  ? -0.468  -8.732  -7.681  1.00 50.94 65  A 1 
ATOM 507  C C   . LEU A 1 65  ? -1.364  -7.855  -8.561  1.00 53.74 65  A 1 
ATOM 508  O O   . LEU A 1 65  ? -0.949  -6.776  -8.989  1.00 50.37 65  A 1 
ATOM 509  C CB  . LEU A 1 65  ? 0.227   -7.921  -6.571  1.00 46.32 65  A 1 
ATOM 510  C CG  . LEU A 1 65  ? -0.718  -7.555  -5.427  1.00 40.31 65  A 1 
ATOM 511  C CD1 . LEU A 1 65  ? -0.783  -8.753  -4.479  1.00 37.67 65  A 1 
ATOM 512  C CD2 . LEU A 1 65  ? -0.208  -6.348  -4.652  1.00 38.96 65  A 1 
ATOM 513  N N   . ILE A 1 66  ? -2.599  -8.299  -8.828  1.00 49.31 66  A 1 
ATOM 514  C CA  . ILE A 1 66  ? -3.609  -7.437  -9.458  1.00 50.11 66  A 1 
ATOM 515  C C   . ILE A 1 66  ? -4.390  -6.749  -8.350  1.00 52.84 66  A 1 
ATOM 516  O O   . ILE A 1 66  ? -5.264  -7.353  -7.732  1.00 50.72 66  A 1 
ATOM 517  C CB  . ILE A 1 66  ? -4.541  -8.201  -10.423 1.00 46.97 66  A 1 
ATOM 518  C CG1 . ILE A 1 66  ? -3.733  -8.955  -11.495 1.00 42.20 66  A 1 
ATOM 519  C CG2 . ILE A 1 66  ? -5.512  -7.202  -11.087 1.00 42.20 66  A 1 
ATOM 520  C CD1 . ILE A 1 66  ? -4.627  -9.812  -12.400 1.00 38.83 66  A 1 
ATOM 521  N N   . LEU A 1 67  ? -4.079  -5.481  -8.109  1.00 60.20 67  A 1 
ATOM 522  C CA  . LEU A 1 67  ? -4.810  -4.640  -7.178  1.00 62.18 67  A 1 
ATOM 523  C C   . LEU A 1 67  ? -5.360  -3.414  -7.904  1.00 64.74 67  A 1 
ATOM 524  O O   . LEU A 1 67  ? -4.627  -2.715  -8.602  1.00 61.71 67  A 1 
ATOM 525  C CB  . LEU A 1 67  ? -3.880  -4.255  -6.015  1.00 59.45 67  A 1 
ATOM 526  C CG  . LEU A 1 67  ? -4.664  -3.715  -4.818  1.00 53.90 67  A 1 
ATOM 527  C CD1 . LEU A 1 67  ? -5.406  -4.873  -4.158  1.00 50.40 67  A 1 
ATOM 528  C CD2 . LEU A 1 67  ? -3.710  -3.059  -3.823  1.00 51.29 67  A 1 
ATOM 529  N N   . SER A 1 68  ? -6.651  -3.161  -7.736  1.00 65.34 68  A 1 
ATOM 530  C CA  . SER A 1 68  ? -7.311  -1.941  -8.198  1.00 67.61 68  A 1 
ATOM 531  C C   . SER A 1 68  ? -7.975  -1.274  -7.008  1.00 70.06 68  A 1 
ATOM 532  O O   . SER A 1 68  ? -8.727  -1.927  -6.291  1.00 67.69 68  A 1 
ATOM 533  C CB  . SER A 1 68  ? -8.340  -2.267  -9.278  1.00 63.36 68  A 1 
ATOM 534  O OG  . SER A 1 68  ? -8.816  -1.091  -9.894  1.00 54.28 68  A 1 
ATOM 535  N N   . VAL A 1 69  ? -7.675  0.004   -6.795  1.00 73.12 69  A 1 
ATOM 536  C CA  . VAL A 1 69  ? -8.331  0.855   -5.802  1.00 75.18 69  A 1 
ATOM 537  C C   . VAL A 1 69  ? -9.166  1.871   -6.564  1.00 76.18 69  A 1 
ATOM 538  O O   . VAL A 1 69  ? -8.627  2.617   -7.385  1.00 73.36 69  A 1 
ATOM 539  C CB  . VAL A 1 69  ? -7.306  1.531   -4.874  1.00 73.77 69  A 1 
ATOM 540  C CG1 . VAL A 1 69  ? -7.988  2.471   -3.877  1.00 67.35 69  A 1 
ATOM 541  C CG2 . VAL A 1 69  ? -6.509  0.487   -4.082  1.00 67.72 69  A 1 
ATOM 542  N N   . GLU A 1 70  ? -10.476 1.861   -6.334  1.00 73.84 70  A 1 
ATOM 543  C CA  . GLU A 1 70  ? -11.405 2.790   -6.973  1.00 75.57 70  A 1 
ATOM 544  C C   . GLU A 1 70  ? -11.394 4.159   -6.275  1.00 77.33 70  A 1 
ATOM 545  O O   . GLU A 1 70  ? -11.125 4.238   -5.069  1.00 75.56 70  A 1 
ATOM 546  C CB  . GLU A 1 70  ? -12.815 2.190   -7.038  1.00 72.24 70  A 1 
ATOM 547  C CG  . GLU A 1 70  ? -12.856 0.940   -7.941  1.00 65.52 70  A 1 
ATOM 548  C CD  . GLU A 1 70  ? -14.274 0.406   -8.200  1.00 60.74 70  A 1 
ATOM 549  O OE1 . GLU A 1 70  ? -14.390 -0.437  -9.128  1.00 55.49 70  A 1 
ATOM 550  O OE2 . GLU A 1 70  ? -15.218 0.827   -7.508  1.00 53.91 70  A 1 
ATOM 551  N N   . PRO A 1 71  ? -11.664 5.265   -7.002  1.00 79.60 71  A 1 
ATOM 552  C CA  . PRO A 1 71  ? -11.809 6.585   -6.400  1.00 80.21 71  A 1 
ATOM 553  C C   . PRO A 1 71  ? -12.947 6.641   -5.371  1.00 81.15 71  A 1 
ATOM 554  O O   . PRO A 1 71  ? -13.962 5.969   -5.527  1.00 78.32 71  A 1 
ATOM 555  C CB  . PRO A 1 71  ? -12.067 7.551   -7.560  1.00 77.69 71  A 1 
ATOM 556  C CG  . PRO A 1 71  ? -11.498 6.818   -8.770  1.00 72.63 71  A 1 
ATOM 557  C CD  . PRO A 1 71  ? -11.766 5.354   -8.444  1.00 74.73 71  A 1 
ATOM 558  N N   . GLY A 1 72  ? -12.792 7.485   -4.347  1.00 83.29 72  A 1 
ATOM 559  C CA  . GLY A 1 72  ? -13.830 7.752   -3.347  1.00 83.50 72  A 1 
ATOM 560  C C   . GLY A 1 72  ? -13.996 6.666   -2.282  1.00 85.09 72  A 1 
ATOM 561  O O   . GLY A 1 72  ? -14.978 6.699   -1.551  1.00 82.14 72  A 1 
ATOM 562  N N   . ARG A 1 73  ? -13.070 5.701   -2.177  1.00 87.92 73  A 1 
ATOM 563  C CA  . ARG A 1 73  ? -13.172 4.560   -1.253  1.00 89.01 73  A 1 
ATOM 564  C C   . ARG A 1 73  ? -12.045 4.535   -0.222  1.00 90.94 73  A 1 
ATOM 565  O O   . ARG A 1 73  ? -10.901 4.881   -0.527  1.00 89.73 73  A 1 
ATOM 566  C CB  . ARG A 1 73  ? -13.259 3.240   -2.039  1.00 87.26 73  A 1 
ATOM 567  C CG  . ARG A 1 73  ? -14.490 3.237   -2.972  1.00 84.44 73  A 1 
ATOM 568  C CD  . ARG A 1 73  ? -14.728 1.897   -3.660  1.00 82.40 73  A 1 
ATOM 569  N NE  . ARG A 1 73  ? -15.158 0.845   -2.728  1.00 79.27 73  A 1 
ATOM 570  C CZ  . ARG A 1 73  ? -16.369 0.523   -2.329  1.00 77.10 73  A 1 
ATOM 571  N NH1 . ARG A 1 73  ? -17.431 1.186   -2.681  1.00 69.43 73  A 1 
ATOM 572  N NH2 . ARG A 1 73  ? -16.532 -0.510  -1.559  1.00 70.85 73  A 1 
ATOM 573  N N   . ILE A 1 74  ? -12.373 4.093   0.993   1.00 91.63 74  A 1 
ATOM 574  C CA  . ILE A 1 74  ? -11.412 3.814   2.063   1.00 92.82 74  A 1 
ATOM 575  C C   . ILE A 1 74  ? -11.092 2.320   2.043   1.00 93.24 74  A 1 
ATOM 576  O O   . ILE A 1 74  ? -11.945 1.478   2.318   1.00 92.39 74  A 1 
ATOM 577  C CB  . ILE A 1 74  ? -11.916 4.284   3.446   1.00 93.04 74  A 1 
ATOM 578  C CG1 . ILE A 1 74  ? -12.318 5.778   3.410   1.00 92.12 74  A 1 
ATOM 579  C CG2 . ILE A 1 74  ? -10.812 4.038   4.492   1.00 91.82 74  A 1 
ATOM 580  C CD1 . ILE A 1 74  ? -12.814 6.336   4.749   1.00 88.96 74  A 1 
ATOM 581  N N   . VAL A 1 75  ? -9.848  1.980   1.728   1.00 91.65 75  A 1 
ATOM 582  C CA  . VAL A 1 75  ? -9.385  0.605   1.536   1.00 91.58 75  A 1 
ATOM 583  C C   . VAL A 1 75  ? -8.441  0.204   2.661   1.00 92.65 75  A 1 
ATOM 584  O O   . VAL A 1 75  ? -7.407  0.838   2.878   1.00 92.73 75  A 1 
ATOM 585  C CB  . VAL A 1 75  ? -8.719  0.432   0.161   1.00 90.47 75  A 1 
ATOM 586  C CG1 . VAL A 1 75  ? -8.352  -1.035  -0.088  1.00 87.76 75  A 1 
ATOM 587  C CG2 . VAL A 1 75  ? -9.631  0.908   -0.976  1.00 87.55 75  A 1 
ATOM 588  N N   . GLY A 1 76  ? -8.763  -0.883  3.356   1.00 94.00 76  A 1 
ATOM 589  C CA  . GLY A 1 76  ? -7.886  -1.507  4.335   1.00 93.67 76  A 1 
ATOM 590  C C   . GLY A 1 76  ? -6.868  -2.428  3.669   1.00 93.52 76  A 1 
ATOM 591  O O   . GLY A 1 76  ? -7.232  -3.467  3.131   1.00 92.66 76  A 1 
ATOM 592  N N   . LEU A 1 77  ? -5.589  -2.077  3.735   1.00 93.57 77  A 1 
ATOM 593  C CA  . LEU A 1 77  ? -4.478  -2.950  3.369   1.00 93.51 77  A 1 
ATOM 594  C C   . LEU A 1 77  ? -4.015  -3.711  4.618   1.00 94.29 77  A 1 
ATOM 595  O O   . LEU A 1 77  ? -3.213  -3.213  5.413   1.00 93.58 77  A 1 
ATOM 596  C CB  . LEU A 1 77  ? -3.367  -2.111  2.722   1.00 92.42 77  A 1 
ATOM 597  C CG  . LEU A 1 77  ? -2.225  -2.965  2.159   1.00 90.59 77  A 1 
ATOM 598  C CD1 . LEU A 1 77  ? -2.703  -3.786  0.956   1.00 88.03 77  A 1 
ATOM 599  C CD2 . LEU A 1 77  ? -1.071  -2.069  1.704   1.00 87.95 77  A 1 
ATOM 600  N N   . LEU A 1 78  ? -4.552  -4.908  4.808   1.00 94.33 78  A 1 
ATOM 601  C CA  . LEU A 1 78  ? -4.508  -5.659  6.054   1.00 94.56 78  A 1 
ATOM 602  C C   . LEU A 1 78  ? -3.564  -6.858  5.938   1.00 94.29 78  A 1 
ATOM 603  O O   . LEU A 1 78  ? -3.463  -7.501  4.898   1.00 93.59 78  A 1 
ATOM 604  C CB  . LEU A 1 78  ? -5.935  -6.080  6.448   1.00 95.07 78  A 1 
ATOM 605  C CG  . LEU A 1 78  ? -6.991  -4.954  6.410   1.00 94.81 78  A 1 
ATOM 606  C CD1 . LEU A 1 78  ? -8.361  -5.506  6.782   1.00 93.09 78  A 1 
ATOM 607  C CD2 . LEU A 1 78  ? -6.653  -3.804  7.358   1.00 93.01 78  A 1 
ATOM 608  N N   . GLY A 1 79  ? -2.859  -7.179  7.021   1.00 93.48 79  A 1 
ATOM 609  C CA  . GLY A 1 79  ? -1.938  -8.319  7.030   1.00 92.81 79  A 1 
ATOM 610  C C   . GLY A 1 79  ? -1.014  -8.322  8.241   1.00 93.28 79  A 1 
ATOM 611  O O   . GLY A 1 79  ? -0.815  -7.274  8.865   1.00 92.74 79  A 1 
ATOM 612  N N   . PRO A 1 80  ? -0.406  -9.475  8.572   1.00 93.05 80  A 1 
ATOM 613  C CA  . PRO A 1 80  ? 0.557   -9.559  9.662   1.00 92.42 80  A 1 
ATOM 614  C C   . PRO A 1 80  ? 1.820   -8.735  9.363   1.00 92.83 80  A 1 
ATOM 615  O O   . PRO A 1 80  ? 2.050   -8.261  8.242   1.00 91.77 80  A 1 
ATOM 616  C CB  . PRO A 1 80  ? 0.840   -11.060 9.835   1.00 90.89 80  A 1 
ATOM 617  C CG  . PRO A 1 80  ? 0.608   -11.625 8.434   1.00 89.25 80  A 1 
ATOM 618  C CD  . PRO A 1 80  ? -0.531  -10.764 7.900   1.00 91.94 80  A 1 
ATOM 619  N N   . ASN A 1 81  ? 2.659   -8.555  10.379  1.00 92.14 81  A 1 
ATOM 620  C CA  . ASN A 1 81  ? 3.973   -7.939  10.190  1.00 92.22 81  A 1 
ATOM 621  C C   . ASN A 1 81  ? 4.799   -8.752  9.184   1.00 91.63 81  A 1 
ATOM 622  O O   . ASN A 1 81  ? 4.770   -9.981  9.184   1.00 88.79 81  A 1 
ATOM 623  C CB  . ASN A 1 81  ? 4.673   -7.785  11.553  1.00 91.22 81  A 1 
ATOM 624  C CG  . ASN A 1 81  ? 4.007   -6.712  12.404  1.00 89.27 81  A 1 
ATOM 625  O OD1 . ASN A 1 81  ? 3.245   -5.896  11.915  1.00 82.80 81  A 1 
ATOM 626  N ND2 . ASN A 1 81  ? 4.267   -6.672  13.686  1.00 81.68 81  A 1 
ATOM 627  N N   . GLY A 1 82  ? 5.508   -8.062  8.289   1.00 86.93 82  A 1 
ATOM 628  C CA  . GLY A 1 82  ? 6.276   -8.696  7.214   1.00 85.39 82  A 1 
ATOM 629  C C   . GLY A 1 82  ? 5.451   -9.167  6.005   1.00 85.17 82  A 1 
ATOM 630  O O   . GLY A 1 82  ? 6.037   -9.691  5.062   1.00 81.61 82  A 1 
ATOM 631  N N   . SER A 1 83  ? 4.125   -8.949  5.962   1.00 87.12 83  A 1 
ATOM 632  C CA  . SER A 1 83  ? 3.292   -9.349  4.812   1.00 86.78 83  A 1 
ATOM 633  C C   . SER A 1 83  ? 3.506   -8.532  3.532   1.00 86.13 83  A 1 
ATOM 634  O O   . SER A 1 83  ? 2.996   -8.907  2.478   1.00 84.16 83  A 1 
ATOM 635  C CB  . SER A 1 83  ? 1.812   -9.324  5.189   1.00 87.18 83  A 1 
ATOM 636  O OG  . SER A 1 83  ? 1.392   -8.010  5.497   1.00 86.01 83  A 1 
ATOM 637  N N   . GLY A 1 84  ? 4.236   -7.419  3.599   1.00 84.38 84  A 1 
ATOM 638  C CA  . GLY A 1 84  ? 4.553   -6.572  2.443   1.00 84.46 84  A 1 
ATOM 639  C C   . GLY A 1 84  ? 3.743   -5.274  2.327   1.00 85.91 84  A 1 
ATOM 640  O O   . GLY A 1 84  ? 3.923   -4.556  1.342   1.00 84.37 84  A 1 
ATOM 641  N N   . LYS A 1 85  ? 2.906   -4.918  3.322   1.00 89.90 85  A 1 
ATOM 642  C CA  . LYS A 1 85  ? 2.071   -3.695  3.322   1.00 91.09 85  A 1 
ATOM 643  C C   . LYS A 1 85  ? 2.891   -2.419  3.060   1.00 91.19 85  A 1 
ATOM 644  O O   . LYS A 1 85  ? 2.715   -1.769  2.027   1.00 91.53 85  A 1 
ATOM 645  C CB  . LYS A 1 85  ? 1.300   -3.551  4.649   1.00 91.79 85  A 1 
ATOM 646  C CG  . LYS A 1 85  ? 0.458   -4.775  5.040   1.00 92.57 85  A 1 
ATOM 647  C CD  . LYS A 1 85  ? -0.417  -4.504  6.278   1.00 91.45 85  A 1 
ATOM 648  C CE  . LYS A 1 85  ? 0.345   -4.116  7.556   1.00 89.84 85  A 1 
ATOM 649  N NZ  . LYS A 1 85  ? 0.970   -5.266  8.232   1.00 88.34 85  A 1 
ATOM 650  N N   . SER A 1 86  ? 3.859   -2.128  3.928   1.00 90.60 86  A 1 
ATOM 651  C CA  . SER A 1 86  ? 4.727   -0.947  3.793   1.00 90.58 86  A 1 
ATOM 652  C C   . SER A 1 86  ? 5.565   -0.970  2.515   1.00 90.18 86  A 1 
ATOM 653  O O   . SER A 1 86  ? 5.832   0.069   1.915   1.00 88.92 86  A 1 
ATOM 654  C CB  . SER A 1 86  ? 5.673   -0.845  4.992   1.00 90.48 86  A 1 
ATOM 655  O OG  . SER A 1 86  ? 4.965   -1.040  6.189   1.00 88.03 86  A 1 
ATOM 656  N N   . THR A 1 87  ? 5.974   -2.163  2.054   1.00 87.62 87  A 1 
ATOM 657  C CA  . THR A 1 87  ? 6.695   -2.324  0.780   1.00 86.12 87  A 1 
ATOM 658  C C   . THR A 1 87  ? 5.818   -1.901  -0.393  1.00 85.79 87  A 1 
ATOM 659  O O   . THR A 1 87  ? 6.273   -1.123  -1.228  1.00 84.81 87  A 1 
ATOM 660  C CB  . THR A 1 87  ? 7.175   -3.769  0.594   1.00 84.94 87  A 1 
ATOM 661  O OG1 . THR A 1 87  ? 7.958   -4.149  1.698   1.00 82.36 87  A 1 
ATOM 662  C CG2 . THR A 1 87  ? 8.042   -3.949  -0.652  1.00 81.84 87  A 1 
ATOM 663  N N   . LEU A 1 88  ? 4.553   -2.346  -0.437  1.00 86.64 88  A 1 
ATOM 664  C CA  . LEU A 1 88  ? 3.602   -1.962  -1.480  1.00 86.32 88  A 1 
ATOM 665  C C   . LEU A 1 88  ? 3.353   -0.446  -1.488  1.00 86.82 88  A 1 
ATOM 666  O O   . LEU A 1 88  ? 3.446   0.177   -2.545  1.00 86.59 88  A 1 
ATOM 667  C CB  . LEU A 1 88  ? 2.301   -2.766  -1.292  1.00 85.05 88  A 1 
ATOM 668  C CG  . LEU A 1 88  ? 1.220   -2.458  -2.342  1.00 80.30 88  A 1 
ATOM 669  C CD1 . LEU A 1 88  ? 1.678   -2.791  -3.763  1.00 77.64 88  A 1 
ATOM 670  C CD2 . LEU A 1 88  ? -0.030  -3.279  -2.040  1.00 76.69 88  A 1 
ATOM 671  N N   . LEU A 1 89  ? 3.119   0.168   -0.321  1.00 90.07 89  A 1 
ATOM 672  C CA  . LEU A 1 89  ? 2.924   1.621   -0.218  1.00 90.94 89  A 1 
ATOM 673  C C   . LEU A 1 89  ? 4.166   2.407   -0.673  1.00 90.91 89  A 1 
ATOM 674  O O   . LEU A 1 89  ? 4.051   3.398   -1.400  1.00 89.89 89  A 1 
ATOM 675  C CB  . LEU A 1 89  ? 2.542   1.998   1.223   1.00 91.56 89  A 1 
ATOM 676  C CG  . LEU A 1 89  ? 1.200   1.436   1.737   1.00 91.46 89  A 1 
ATOM 677  C CD1 . LEU A 1 89  ? 0.871   2.100   3.070   1.00 88.66 89  A 1 
ATOM 678  C CD2 . LEU A 1 89  ? 0.033   1.682   0.782   1.00 88.30 89  A 1 
ATOM 679  N N   . LYS A 1 90  ? 5.371   1.938   -0.324  1.00 88.29 90  A 1 
ATOM 680  C CA  . LYS A 1 90  ? 6.638   2.532   -0.783  1.00 88.12 90  A 1 
ATOM 681  C C   . LYS A 1 90  ? 6.834   2.401   -2.294  1.00 87.83 90  A 1 
ATOM 682  O O   . LYS A 1 90  ? 7.333   3.341   -2.913  1.00 88.21 90  A 1 
ATOM 683  C CB  . LYS A 1 90  ? 7.812   1.904   -0.020  1.00 90.05 90  A 1 
ATOM 684  C CG  . LYS A 1 90  ? 7.897   2.425   1.424   1.00 90.28 90  A 1 
ATOM 685  C CD  . LYS A 1 90  ? 8.900   1.615   2.255   1.00 88.41 90  A 1 
ATOM 686  C CE  . LYS A 1 90  ? 8.844   2.092   3.711   1.00 85.89 90  A 1 
ATOM 687  N NZ  . LYS A 1 90  ? 9.603   1.213   4.635   1.00 80.41 90  A 1 
ATOM 688  N N   . ILE A 1 91  ? 6.423   1.284   -2.901  1.00 86.39 91  A 1 
ATOM 689  C CA  . ILE A 1 91  ? 6.418   1.110   -4.363  1.00 85.25 91  A 1 
ATOM 690  C C   . ILE A 1 91  ? 5.440   2.099   -5.009  1.00 85.57 91  A 1 
ATOM 691  O O   . ILE A 1 91  ? 5.829   2.813   -5.935  1.00 84.78 91  A 1 
ATOM 692  C CB  . ILE A 1 91  ? 6.104   -0.358  -4.745  1.00 84.67 91  A 1 
ATOM 693  C CG1 . ILE A 1 91  ? 7.291   -1.275  -4.374  1.00 82.63 91  A 1 
ATOM 694  C CG2 . ILE A 1 91  ? 5.798   -0.493  -6.249  1.00 81.94 91  A 1 
ATOM 695  C CD1 . ILE A 1 91  ? 6.946   -2.770  -4.405  1.00 78.27 91  A 1 
ATOM 696  N N   . CYS A 1 92  ? 4.216   2.217   -4.490  1.00 86.65 92  A 1 
ATOM 697  C CA  . CYS A 1 92  ? 3.220   3.176   -4.983  1.00 86.47 92  A 1 
ATOM 698  C C   . CYS A 1 92  ? 3.732   4.622   -4.910  1.00 87.16 92  A 1 
ATOM 699  O O   . CYS A 1 92  ? 3.545   5.402   -5.842  1.00 86.34 92  A 1 
ATOM 700  C CB  . CYS A 1 92  ? 1.918   3.018   -4.179  1.00 85.87 92  A 1 
ATOM 701  S SG  . CYS A 1 92  ? 1.162   1.405   -4.504  1.00 83.26 92  A 1 
ATOM 702  N N   . ASN A 1 93  ? 4.457   4.976   -3.843  1.00 90.06 93  A 1 
ATOM 703  C CA  . ASN A 1 93  ? 5.055   6.306   -3.700  1.00 90.34 93  A 1 
ATOM 704  C C   . ASN A 1 93  ? 6.394   6.485   -4.463  1.00 90.43 93  A 1 
ATOM 705  O O   . ASN A 1 93  ? 7.033   7.535   -4.376  1.00 87.59 93  A 1 
ATOM 706  C CB  . ASN A 1 93  ? 5.163   6.621   -2.198  1.00 88.93 93  A 1 
ATOM 707  C CG  . ASN A 1 93  ? 5.309   8.112   -1.945  1.00 85.98 93  A 1 
ATOM 708  O OD1 . ASN A 1 93  ? 4.772   8.954   -2.643  1.00 77.31 93  A 1 
ATOM 709  N ND2 . ASN A 1 93  ? 6.047   8.500   -0.939  1.00 78.02 93  A 1 
ATOM 710  N N   . GLY A 1 94  ? 6.859   5.468   -5.194  1.00 86.95 94  A 1 
ATOM 711  C CA  . GLY A 1 94  ? 8.122   5.512   -5.939  1.00 86.97 94  A 1 
ATOM 712  C C   . GLY A 1 94  ? 9.365   5.636   -5.054  1.00 88.39 94  A 1 
ATOM 713  O O   . GLY A 1 94  ? 10.346  6.262   -5.456  1.00 86.33 94  A 1 
ATOM 714  N N   . LEU A 1 95  ? 9.305   5.113   -3.826  1.00 89.09 95  A 1 
ATOM 715  C CA  . LEU A 1 95  ? 10.434  4.987   -2.895  1.00 90.03 95  A 1 
ATOM 716  C C   . LEU A 1 95  ? 11.172  3.657   -3.059  1.00 90.82 95  A 1 
ATOM 717  O O   . LEU A 1 95  ? 12.333  3.548   -2.676  1.00 88.80 95  A 1 
ATOM 718  C CB  . LEU A 1 95  ? 9.930   5.121   -1.449  1.00 90.69 95  A 1 
ATOM 719  C CG  . LEU A 1 95  ? 9.312   6.482   -1.088  1.00 89.62 95  A 1 
ATOM 720  C CD1 . LEU A 1 95  ? 8.803   6.430   0.353   1.00 86.73 95  A 1 
ATOM 721  C CD2 . LEU A 1 95  ? 10.316  7.627   -1.205  1.00 86.98 95  A 1 
ATOM 722  N N   . LEU A 1 96  ? 10.503  2.653   -3.621  1.00 85.40 96  A 1 
ATOM 723  C CA  . LEU A 1 96  ? 11.066  1.357   -3.974  1.00 85.65 96  A 1 
ATOM 724  C C   . LEU A 1 96  ? 10.684  1.014   -5.412  1.00 85.04 96  A 1 
ATOM 725  O O   . LEU A 1 96  ? 9.591   1.339   -5.867  1.00 83.69 96  A 1 
ATOM 726  C CB  . LEU A 1 96  ? 10.567  0.275   -3.000  1.00 85.78 96  A 1 
ATOM 727  C CG  . LEU A 1 96  ? 11.061  0.414   -1.548  1.00 81.52 96  A 1 
ATOM 728  C CD1 . LEU A 1 96  ? 10.426  -0.681  -0.691  1.00 78.10 96  A 1 
ATOM 729  C CD2 . LEU A 1 96  ? 12.581  0.269   -1.436  1.00 78.01 96  A 1 
ATOM 730  N N   . THR A 1 97  ? 11.576  0.315   -6.105  1.00 82.96 97  A 1 
ATOM 731  C CA  . THR A 1 97  ? 11.307  -0.246  -7.433  1.00 81.91 97  A 1 
ATOM 732  C C   . THR A 1 97  ? 10.904  -1.715  -7.276  1.00 80.18 97  A 1 
ATOM 733  O O   . THR A 1 97  ? 11.623  -2.456  -6.602  1.00 78.15 97  A 1 
ATOM 734  C CB  . THR A 1 97  ? 12.536  -0.115  -8.343  1.00 81.04 97  A 1 
ATOM 735  O OG1 . THR A 1 97  ? 12.954  1.230   -8.377  1.00 76.55 97  A 1 
ATOM 736  C CG2 . THR A 1 97  ? 12.239  -0.522  -9.784  1.00 75.52 97  A 1 
ATOM 737  N N   . PRO A 1 98  ? 9.768   -2.160  -7.855  1.00 80.01 98  A 1 
ATOM 738  C CA  . PRO A 1 98  ? 9.386   -3.564  -7.809  1.00 78.04 98  A 1 
ATOM 739  C C   . PRO A 1 98  ? 10.363  -4.411  -8.635  1.00 76.91 98  A 1 
ATOM 740  O O   . PRO A 1 98  ? 10.815  -3.989  -9.701  1.00 75.05 98  A 1 
ATOM 741  C CB  . PRO A 1 98  ? 7.957   -3.611  -8.352  1.00 76.68 98  A 1 
ATOM 742  C CG  . PRO A 1 98  ? 7.902   -2.432  -9.325  1.00 75.17 98  A 1 
ATOM 743  C CD  . PRO A 1 98  ? 8.818   -1.399  -8.665  1.00 78.03 98  A 1 
ATOM 744  N N   . SER A 1 99  ? 10.653  -5.636  -8.174  1.00 72.08 99  A 1 
ATOM 745  C CA  . SER A 1 99  ? 11.486  -6.590  -8.928  1.00 70.57 99  A 1 
ATOM 746  C C   . SER A 1 99  ? 10.796  -7.132  -10.188 1.00 69.18 99  A 1 
ATOM 747  O O   . SER A 1 99  ? 11.461  -7.687  -11.062 1.00 66.32 99  A 1 
ATOM 748  C CB  . SER A 1 99  ? 11.876  -7.770  -8.032  1.00 69.93 99  A 1 
ATOM 749  O OG  . SER A 1 99  ? 12.456  -7.310  -6.827  1.00 65.19 99  A 1 
ATOM 750  N N   . GLY A 1 100 ? 9.473   -6.998  -10.277 1.00 69.36 100 A 1 
ATOM 751  C CA  . GLY A 1 100 ? 8.642   -7.367  -11.420 1.00 68.47 100 A 1 
ATOM 752  C C   . GLY A 1 100 ? 7.259   -6.725  -11.313 1.00 68.79 100 A 1 
ATOM 753  O O   . GLY A 1 100 ? 6.898   -6.213  -10.254 1.00 64.95 100 A 1 
ATOM 754  N N   . GLY A 1 101 ? 6.489   -6.738  -12.398 1.00 69.15 101 A 1 
ATOM 755  C CA  . GLY A 1 101 ? 5.195   -6.060  -12.476 1.00 69.16 101 A 1 
ATOM 756  C C   . GLY A 1 101 ? 5.319   -4.528  -12.504 1.00 71.40 101 A 1 
ATOM 757  O O   . GLY A 1 101 ? 6.367   -3.959  -12.824 1.00 69.02 101 A 1 
ATOM 758  N N   . GLY A 1 102 ? 4.227   -3.840  -12.170 1.00 72.21 102 A 1 
ATOM 759  C CA  . GLY A 1 102 ? 4.198   -2.381  -12.152 1.00 73.55 102 A 1 
ATOM 760  C C   . GLY A 1 102 ? 2.989   -1.829  -11.405 1.00 76.08 102 A 1 
ATOM 761  O O   . GLY A 1 102 ? 1.994   -2.521  -11.200 1.00 74.47 102 A 1 
ATOM 762  N N   . VAL A 1 103 ? 3.077   -0.555  -11.028 1.00 77.88 103 A 1 
ATOM 763  C CA  . VAL A 1 103 ? 2.000   0.195   -10.379 1.00 79.93 103 A 1 
ATOM 764  C C   . VAL A 1 103 ? 1.676   1.412   -11.235 1.00 81.33 103 A 1 
ATOM 765  O O   . VAL A 1 103 ? 2.582   2.060   -11.767 1.00 81.29 103 A 1 
ATOM 766  C CB  . VAL A 1 103 ? 2.393   0.592   -8.944  1.00 78.46 103 A 1 
ATOM 767  C CG1 . VAL A 1 103 ? 1.350   1.502   -8.290  1.00 71.98 103 A 1 
ATOM 768  C CG2 . VAL A 1 103 ? 2.547   -0.651  -8.062  1.00 72.14 103 A 1 
ATOM 769  N N   . THR A 1 104 ? 0.390   1.737   -11.341 1.00 79.52 104 A 1 
ATOM 770  C CA  . THR A 1 104 ? -0.067  3.004   -11.925 1.00 79.88 104 A 1 
ATOM 771  C C   . THR A 1 104 ? -1.048  3.700   -10.988 1.00 79.80 104 A 1 
ATOM 772  O O   . THR A 1 104 ? -1.872  3.056   -10.341 1.00 79.45 104 A 1 
ATOM 773  C CB  . THR A 1 104 ? -0.678  2.841   -13.323 1.00 78.31 104 A 1 
ATOM 774  O OG1 . THR A 1 104 ? -1.794  1.986   -13.298 1.00 74.37 104 A 1 
ATOM 775  C CG2 . THR A 1 104 ? 0.309   2.272   -14.340 1.00 73.53 104 A 1 
ATOM 776  N N   . ILE A 1 105 ? -0.962  5.028   -10.913 1.00 83.34 105 A 1 
ATOM 777  C CA  . ILE A 1 105 ? -1.822  5.889   -10.097 1.00 84.03 105 A 1 
ATOM 778  C C   . ILE A 1 105 ? -2.379  6.970   -11.013 1.00 83.45 105 A 1 
ATOM 779  O O   . ILE A 1 105 ? -1.620  7.759   -11.581 1.00 81.74 105 A 1 
ATOM 780  C CB  . ILE A 1 105 ? -1.041  6.491   -8.908  1.00 83.84 105 A 1 
ATOM 781  C CG1 . ILE A 1 105 ? -0.426  5.382   -8.025  1.00 82.67 105 A 1 
ATOM 782  C CG2 . ILE A 1 105 ? -1.974  7.398   -8.086  1.00 81.65 105 A 1 
ATOM 783  C CD1 . ILE A 1 105 ? 0.555   5.903   -6.984  1.00 77.28 105 A 1 
ATOM 784  N N   . GLY A 1 106 ? -3.699  6.977   -11.216 1.00 80.15 106 A 1 
ATOM 785  C CA  . GLY A 1 106 ? -4.319  7.885   -12.182 1.00 79.57 106 A 1 
ATOM 786  C C   . GLY A 1 106 ? -3.759  7.738   -13.607 1.00 80.95 106 A 1 
ATOM 787  O O   . GLY A 1 106 ? -3.616  8.730   -14.312 1.00 77.80 106 A 1 
ATOM 788  N N   . GLY A 1 107 ? -3.377  6.518   -14.001 1.00 77.91 107 A 1 
ATOM 789  C CA  . GLY A 1 107 ? -2.760  6.215   -15.303 1.00 78.00 107 A 1 
ATOM 790  C C   . GLY A 1 107 ? -1.267  6.560   -15.420 1.00 80.57 107 A 1 
ATOM 791  O O   . GLY A 1 107 ? -0.669  6.311   -16.461 1.00 77.88 107 A 1 
ATOM 792  N N   . MET A 1 108 ? -0.644  7.093   -14.367 1.00 80.29 108 A 1 
ATOM 793  C CA  . MET A 1 108 ? 0.783   7.435   -14.334 1.00 82.25 108 A 1 
ATOM 794  C C   . MET A 1 108 ? 1.581   6.394   -13.548 1.00 82.51 108 A 1 
ATOM 795  O O   . MET A 1 108 ? 1.137   5.928   -12.500 1.00 81.63 108 A 1 
ATOM 796  C CB  . MET A 1 108 ? 0.977   8.819   -13.705 1.00 82.79 108 A 1 
ATOM 797  C CG  . MET A 1 108 ? 0.295   9.934   -14.501 1.00 81.51 108 A 1 
ATOM 798  S SD  . MET A 1 108 ? 0.423   11.566  -13.723 1.00 81.76 108 A 1 
ATOM 799  C CE  . MET A 1 108 ? -0.800  11.365  -12.397 1.00 72.33 108 A 1 
ATOM 800  N N   . THR A 1 109 ? 2.799   6.077   -13.994 1.00 83.91 109 A 1 
ATOM 801  C CA  . THR A 1 109 ? 3.758   5.323   -13.179 1.00 84.38 109 A 1 
ATOM 802  C C   . THR A 1 109 ? 4.252   6.174   -11.996 1.00 85.60 109 A 1 
ATOM 803  O O   . THR A 1 109 ? 4.255   7.408   -12.090 1.00 85.20 109 A 1 
ATOM 804  C CB  . THR A 1 109 ? 4.949   4.830   -14.013 1.00 82.27 109 A 1 
ATOM 805  O OG1 . THR A 1 109 ? 5.534   5.898   -14.718 1.00 77.87 109 A 1 
ATOM 806  C CG2 . THR A 1 109 ? 4.519   3.784   -15.041 1.00 76.29 109 A 1 
ATOM 807  N N   . PRO A 1 110 ? 4.688   5.561   -10.868 1.00 86.38 110 A 1 
ATOM 808  C CA  . PRO A 1 110 ? 5.267   6.304   -9.754  1.00 86.73 110 A 1 
ATOM 809  C C   . PRO A 1 110 ? 6.422   7.207   -10.211 1.00 87.71 110 A 1 
ATOM 810  O O   . PRO A 1 110 ? 7.374   6.772   -10.845 1.00 85.95 110 A 1 
ATOM 811  C CB  . PRO A 1 110 ? 5.709   5.252   -8.735  1.00 85.45 110 A 1 
ATOM 812  C CG  . PRO A 1 110 ? 4.744   4.098   -9.003  1.00 81.83 110 A 1 
ATOM 813  C CD  . PRO A 1 110 ? 4.567   4.155   -10.522 1.00 83.19 110 A 1 
ATOM 814  N N   . GLY A 1 111 ? 6.330   8.496   -9.888  1.00 89.13 111 A 1 
ATOM 815  C CA  . GLY A 1 111 ? 7.233   9.535   -10.367 1.00 88.86 111 A 1 
ATOM 816  C C   . GLY A 1 111 ? 6.737   10.925  -9.969  1.00 89.97 111 A 1 
ATOM 817  O O   . GLY A 1 111 ? 5.825   11.052  -9.155  1.00 88.60 111 A 1 
ATOM 818  N N   . ILE A 1 112 ? 7.316   11.984  -10.549 1.00 90.33 112 A 1 
ATOM 819  C CA  . ILE A 1 112 ? 6.995   13.379  -10.192 1.00 90.42 112 A 1 
ATOM 820  C C   . ILE A 1 112 ? 5.492   13.675  -10.347 1.00 91.09 112 A 1 
ATOM 821  O O   . ILE A 1 112 ? 4.878   14.228  -9.440  1.00 89.90 112 A 1 
ATOM 822  C CB  . ILE A 1 112 ? 7.857   14.360  -11.027 1.00 88.80 112 A 1 
ATOM 823  C CG1 . ILE A 1 112 ? 9.364   14.128  -10.755 1.00 82.65 112 A 1 
ATOM 824  C CG2 . ILE A 1 112 ? 7.477   15.822  -10.720 1.00 80.96 112 A 1 
ATOM 825  C CD1 . ILE A 1 112 ? 10.295  14.908  -11.696 1.00 73.98 112 A 1 
ATOM 826  N N   . GLY A 1 113 ? 4.883   13.249  -11.465 1.00 89.58 113 A 1 
ATOM 827  C CA  . GLY A 1 113 ? 3.453   13.462  -11.725 1.00 88.98 113 A 1 
ATOM 828  C C   . GLY A 1 113 ? 2.551   12.727  -10.730 1.00 89.47 113 A 1 
ATOM 829  O O   . GLY A 1 113 ? 1.647   13.332  -10.159 1.00 88.09 113 A 1 
ATOM 830  N N   . ALA A 1 114 ? 2.837   11.449  -10.443 1.00 88.98 114 A 1 
ATOM 831  C CA  . ALA A 1 114 ? 2.080   10.672  -9.459  1.00 88.35 114 A 1 
ATOM 832  C C   . ALA A 1 114 ? 2.247   11.234  -8.034  1.00 89.02 114 A 1 
ATOM 833  O O   . ALA A 1 114 ? 1.266   11.378  -7.314  1.00 87.98 114 A 1 
ATOM 834  C CB  . ALA A 1 114 ? 2.502   9.203   -9.555  1.00 87.25 114 A 1 
ATOM 835  N N   . LYS A 1 115 ? 3.461   11.657  -7.639  1.00 90.68 115 A 1 
ATOM 836  C CA  . LYS A 1 115 ? 3.720   12.272  -6.322  1.00 90.95 115 A 1 
ATOM 837  C C   . LYS A 1 115 ? 2.953   13.578  -6.094  1.00 92.19 115 A 1 
ATOM 838  O O   . LYS A 1 115 ? 2.653   13.897  -4.949  1.00 91.36 115 A 1 
ATOM 839  C CB  . LYS A 1 115 ? 5.222   12.517  -6.133  1.00 89.43 115 A 1 
ATOM 840  C CG  . LYS A 1 115 ? 5.967   11.207  -5.845  1.00 85.41 115 A 1 
ATOM 841  C CD  . LYS A 1 115 ? 7.469   11.457  -5.647  1.00 80.96 115 A 1 
ATOM 842  C CE  . LYS A 1 115 ? 8.128   10.114  -5.337  1.00 76.08 115 A 1 
ATOM 843  N NZ  . LYS A 1 115 ? 9.573   10.236  -5.028  1.00 67.19 115 A 1 
ATOM 844  N N   . ALA A 1 116 ? 2.624   14.316  -7.151  1.00 92.36 116 A 1 
ATOM 845  C CA  . ALA A 1 116 ? 1.819   15.531  -7.030  1.00 92.59 116 A 1 
ATOM 846  C C   . ALA A 1 116 ? 0.386   15.241  -6.551  1.00 93.09 116 A 1 
ATOM 847  O O   . ALA A 1 116 ? -0.191  16.073  -5.863  1.00 91.99 116 A 1 
ATOM 848  C CB  . ALA A 1 116 ? 1.824   16.267  -8.374  1.00 92.12 116 A 1 
ATOM 849  N N   . ILE A 1 117 ? -0.165  14.062  -6.863  1.00 90.66 117 A 1 
ATOM 850  C CA  . ILE A 1 117 ? -1.542  13.669  -6.515  1.00 89.98 117 A 1 
ATOM 851  C C   . ILE A 1 117 ? -1.622  12.638  -5.380  1.00 90.39 117 A 1 
ATOM 852  O O   . ILE A 1 117 ? -2.717  12.246  -4.989  1.00 89.79 117 A 1 
ATOM 853  C CB  . ILE A 1 117 ? -2.312  13.202  -7.769  1.00 89.06 117 A 1 
ATOM 854  C CG1 . ILE A 1 117 ? -1.700  11.928  -8.391  1.00 87.87 117 A 1 
ATOM 855  C CG2 . ILE A 1 117 ? -2.383  14.341  -8.807  1.00 86.57 117 A 1 
ATOM 856  C CD1 . ILE A 1 117 ? -2.618  11.237  -9.407  1.00 85.35 117 A 1 
ATOM 857  N N   . VAL A 1 118 ? -0.479  12.181  -4.853  1.00 91.01 118 A 1 
ATOM 858  C CA  . VAL A 1 118 ? -0.379  11.213  -3.752  1.00 91.66 118 A 1 
ATOM 859  C C   . VAL A 1 118 ? 0.078   11.913  -2.480  1.00 92.81 118 A 1 
ATOM 860  O O   . VAL A 1 118 ? 1.113   12.583  -2.463  1.00 92.83 118 A 1 
ATOM 861  C CB  . VAL A 1 118 ? 0.556   10.043  -4.102  1.00 90.88 118 A 1 
ATOM 862  C CG1 . VAL A 1 118 ? 0.762   9.086   -2.916  1.00 89.05 118 A 1 
ATOM 863  C CG2 . VAL A 1 118 ? -0.019  9.210   -5.254  1.00 88.88 118 A 1 
ATOM 864  N N   . SER A 1 119 ? -0.658  11.713  -1.384  1.00 94.44 119 A 1 
ATOM 865  C CA  . SER A 1 119 ? -0.243  12.107  -0.039  1.00 94.91 119 A 1 
ATOM 866  C C   . SER A 1 119 ? 0.145   10.862  0.754   1.00 94.98 119 A 1 
ATOM 867  O O   . SER A 1 119 ? -0.665  9.956   0.920   1.00 94.68 119 A 1 
ATOM 868  C CB  . SER A 1 119 ? -1.353  12.897  0.656   1.00 95.27 119 A 1 
ATOM 869  O OG  . SER A 1 119 ? -0.768  13.637  1.708   1.00 94.00 119 A 1 
ATOM 870  N N   . TYR A 1 120 ? 1.397   10.779  1.200   1.00 95.52 120 A 1 
ATOM 871  C CA  . TYR A 1 120 ? 1.944   9.590   1.857   1.00 95.96 120 A 1 
ATOM 872  C C   . TYR A 1 120 ? 2.317   9.869   3.315   1.00 96.40 120 A 1 
ATOM 873  O O   . TYR A 1 120 ? 3.089   10.789  3.598   1.00 96.13 120 A 1 
ATOM 874  C CB  . TYR A 1 120 ? 3.140   9.057   1.054   1.00 95.78 120 A 1 
ATOM 875  C CG  . TYR A 1 120 ? 3.872   7.887   1.700   1.00 95.79 120 A 1 
ATOM 876  C CD1 . TYR A 1 120 ? 5.248   7.980   1.985   1.00 94.02 120 A 1 
ATOM 877  C CD2 . TYR A 1 120 ? 3.174   6.711   2.038   1.00 94.25 120 A 1 
ATOM 878  C CE1 . TYR A 1 120 ? 5.923   6.906   2.591   1.00 94.05 120 A 1 
ATOM 879  C CE2 . TYR A 1 120 ? 3.844   5.635   2.657   1.00 93.94 120 A 1 
ATOM 880  C CZ  . TYR A 1 120 ? 5.223   5.733   2.932   1.00 94.59 120 A 1 
ATOM 881  O OH  . TYR A 1 120 ? 5.876   4.699   3.533   1.00 93.58 120 A 1 
ATOM 882  N N   . LEU A 1 121 ? 1.786   9.053   4.224   1.00 96.96 121 A 1 
ATOM 883  C CA  . LEU A 1 121 ? 2.150   8.993   5.636   1.00 97.15 121 A 1 
ATOM 884  C C   . LEU A 1 121 ? 2.970   7.719   5.874   1.00 97.40 121 A 1 
ATOM 885  O O   . LEU A 1 121 ? 2.396   6.632   5.808   1.00 97.04 121 A 1 
ATOM 886  C CB  . LEU A 1 121 ? 0.866   9.000   6.484   1.00 97.02 121 A 1 
ATOM 887  C CG  . LEU A 1 121 ? 1.111   8.997   8.000   1.00 96.42 121 A 1 
ATOM 888  C CD1 . LEU A 1 121 ? 1.647   10.345  8.482   1.00 94.16 121 A 1 
ATOM 889  C CD2 . LEU A 1 121 ? -0.199  8.727   8.743   1.00 94.19 121 A 1 
ATOM 890  N N   . PRO A 1 122 ? 4.280   7.807   6.130   1.00 96.94 122 A 1 
ATOM 891  C CA  . PRO A 1 122 ? 5.072   6.653   6.529   1.00 96.56 122 A 1 
ATOM 892  C C   . PRO A 1 122 ? 4.833   6.293   7.999   1.00 96.39 122 A 1 
ATOM 893  O O   . PRO A 1 122 ? 4.497   7.159   8.806   1.00 95.61 122 A 1 
ATOM 894  C CB  . PRO A 1 122 ? 6.521   7.061   6.273   1.00 95.95 122 A 1 
ATOM 895  C CG  . PRO A 1 122 ? 6.499   8.569   6.513   1.00 94.94 122 A 1 
ATOM 896  C CD  . PRO A 1 122 ? 5.108   8.992   6.037   1.00 96.42 122 A 1 
ATOM 897  N N   . GLU A 1 123 ? 5.124   5.051   8.366   1.00 94.97 123 A 1 
ATOM 898  C CA  . GLU A 1 123 ? 5.076   4.537   9.747   1.00 94.12 123 A 1 
ATOM 899  C C   . GLU A 1 123 ? 5.970   5.344   10.711  1.00 93.44 123 A 1 
ATOM 900  O O   . GLU A 1 123 ? 5.615   5.609   11.857  1.00 90.97 123 A 1 
ATOM 901  C CB  . GLU A 1 123 ? 5.543   3.071   9.707   1.00 92.21 123 A 1 
ATOM 902  C CG  . GLU A 1 123 ? 5.464   2.335   11.057  1.00 86.98 123 A 1 
ATOM 903  C CD  . GLU A 1 123 ? 6.169   0.966   11.049  1.00 84.38 123 A 1 
ATOM 904  O OE1 . GLU A 1 123 ? 6.161   0.304   12.113  1.00 76.29 123 A 1 
ATOM 905  O OE2 . GLU A 1 123 ? 6.813   0.622   10.029  1.00 76.50 123 A 1 
ATOM 906  N N   . GLN A 1 124 ? 7.148   5.773   10.249  1.00 93.90 124 A 1 
ATOM 907  C CA  . GLN A 1 124 ? 8.083   6.548   11.062  1.00 93.03 124 A 1 
ATOM 908  C C   . GLN A 1 124 ? 7.939   8.050   10.818  1.00 93.87 124 A 1 
ATOM 909  O O   . GLN A 1 124 ? 7.814   8.509   9.684   1.00 92.07 124 A 1 
ATOM 910  C CB  . GLN A 1 124 ? 9.527   6.090   10.817  1.00 90.78 124 A 1 
ATOM 911  C CG  . GLN A 1 124 ? 9.744   4.637   11.273  1.00 82.02 124 A 1 
ATOM 912  C CD  . GLN A 1 124 ? 11.202  4.190   11.196  1.00 73.89 124 A 1 
ATOM 913  O OE1 . GLN A 1 124 ? 12.108  4.900   10.784  1.00 66.13 124 A 1 
ATOM 914  N NE2 . GLN A 1 124 ? 11.488  2.972   11.605  1.00 61.04 124 A 1 
ATOM 915  N N   . THR A 1 125 ? 8.047   8.834   11.900  1.00 92.79 125 A 1 
ATOM 916  C CA  . THR A 1 125 ? 8.076   10.298  11.808  1.00 92.68 125 A 1 
ATOM 917  C C   . THR A 1 125 ? 9.315   10.759  11.038  1.00 93.28 125 A 1 
ATOM 918  O O   . THR A 1 125 ? 10.438  10.413  11.392  1.00 90.76 125 A 1 
ATOM 919  C CB  . THR A 1 125 ? 8.051   10.960  13.193  1.00 90.53 125 A 1 
ATOM 920  O OG1 . THR A 1 125 ? 7.072   10.374  14.011  1.00 79.70 125 A 1 
ATOM 921  C CG2 . THR A 1 125 ? 7.731   12.450  13.117  1.00 76.94 125 A 1 
ATOM 922  N N   . TYR A 1 126 ? 9.105   11.585  10.005  1.00 92.74 126 A 1 
ATOM 923  C CA  . TYR A 1 126 ? 10.173  12.113  9.145   1.00 92.65 126 A 1 
ATOM 924  C C   . TYR A 1 126 ? 10.421  13.616  9.324   1.00 93.33 126 A 1 
ATOM 925  O O   . TYR A 1 126 ? 11.305  14.189  8.682   1.00 90.75 126 A 1 
ATOM 926  C CB  . TYR A 1 126 ? 9.849   11.776  7.683   1.00 91.55 126 A 1 
ATOM 927  C CG  . TYR A 1 126 ? 8.595   12.449  7.144   1.00 92.48 126 A 1 
ATOM 928  C CD1 . TYR A 1 126 ? 7.369   11.757  7.150   1.00 87.76 126 A 1 
ATOM 929  C CD2 . TYR A 1 126 ? 8.649   13.764  6.647   1.00 89.29 126 A 1 
ATOM 930  C CE1 . TYR A 1 126 ? 6.206   12.375  6.664   1.00 84.43 126 A 1 
ATOM 931  C CE2 . TYR A 1 126 ? 7.484   14.389  6.168   1.00 85.26 126 A 1 
ATOM 932  C CZ  . TYR A 1 126 ? 6.260   13.695  6.174   1.00 88.28 126 A 1 
ATOM 933  O OH  . TYR A 1 126 ? 5.136   14.294  5.709   1.00 84.93 126 A 1 
ATOM 934  N N   . LEU A 1 127 ? 9.633   14.282  10.168  1.00 92.06 127 A 1 
ATOM 935  C CA  . LEU A 1 127 ? 9.731   15.724  10.385  1.00 92.24 127 A 1 
ATOM 936  C C   . LEU A 1 127 ? 10.994  16.080  11.181  1.00 92.16 127 A 1 
ATOM 937  O O   . LEU A 1 127 ? 11.367  15.394  12.130  1.00 89.89 127 A 1 
ATOM 938  C CB  . LEU A 1 127 ? 8.469   16.237  11.091  1.00 92.11 127 A 1 
ATOM 939  C CG  . LEU A 1 127 ? 7.147   15.998  10.344  1.00 92.60 127 A 1 
ATOM 940  C CD1 . LEU A 1 127 ? 5.984   16.502  11.203  1.00 88.41 127 A 1 
ATOM 941  C CD2 . LEU A 1 127 ? 7.104   16.713  8.993   1.00 89.37 127 A 1 
ATOM 942  N N   . ASN A 1 128 ? 11.618  17.210  10.832  1.00 93.73 128 A 1 
ATOM 943  C CA  . ASN A 1 128 ? 12.819  17.688  11.509  1.00 93.24 128 A 1 
ATOM 944  C C   . ASN A 1 128 ? 12.484  18.272  12.889  1.00 93.90 128 A 1 
ATOM 945  O O   . ASN A 1 128 ? 11.867  19.335  12.991  1.00 92.66 128 A 1 
ATOM 946  C CB  . ASN A 1 128 ? 13.523  18.718  10.620  1.00 90.50 128 A 1 
ATOM 947  C CG  . ASN A 1 128 ? 14.178  18.094  9.407   1.00 84.16 128 A 1 
ATOM 948  O OD1 . ASN A 1 128 ? 14.883  17.115  9.501   1.00 75.58 128 A 1 
ATOM 949  N ND2 . ASN A 1 128 ? 13.996  18.663  8.240   1.00 75.77 128 A 1 
ATOM 950  N N   . ASP A 1 129 ? 12.976  17.648  13.948  1.00 93.34 129 A 1 
ATOM 951  C CA  . ASP A 1 129 ? 12.719  18.000  15.353  1.00 93.51 129 A 1 
ATOM 952  C C   . ASP A 1 129 ? 13.053  19.454  15.735  1.00 94.57 129 A 1 
ATOM 953  O O   . ASP A 1 129 ? 12.478  20.012  16.667  1.00 91.41 129 A 1 
ATOM 954  C CB  . ASP A 1 129 ? 13.554  17.052  16.238  1.00 90.21 129 A 1 
ATOM 955  C CG  . ASP A 1 129 ? 12.848  15.748  16.605  1.00 85.63 129 A 1 
ATOM 956  O OD1 . ASP A 1 129 ? 11.635  15.622  16.361  1.00 78.52 129 A 1 
ATOM 957  O OD2 . ASP A 1 129 ? 13.468  14.929  17.319  1.00 80.00 129 A 1 
ATOM 958  N N   . TRP A 1 130 ? 13.999  20.097  15.025  1.00 95.45 130 A 1 
ATOM 959  C CA  . TRP A 1 130 ? 14.410  21.472  15.313  1.00 95.19 130 A 1 
ATOM 960  C C   . TRP A 1 130 ? 13.426  22.529  14.790  1.00 95.94 130 A 1 
ATOM 961  O O   . TRP A 1 130 ? 13.488  23.680  15.239  1.00 94.36 130 A 1 
ATOM 962  C CB  . TRP A 1 130 ? 15.824  21.694  14.759  1.00 93.70 130 A 1 
ATOM 963  C CG  . TRP A 1 130 ? 15.966  21.544  13.276  1.00 90.14 130 A 1 
ATOM 964  C CD1 . TRP A 1 130 ? 16.347  20.416  12.636  1.00 85.60 130 A 1 
ATOM 965  C CD2 . TRP A 1 130 ? 15.711  22.531  12.236  1.00 89.43 130 A 1 
ATOM 966  N NE1 . TRP A 1 130 ? 16.337  20.632  11.274  1.00 81.80 130 A 1 
ATOM 967  C CE2 . TRP A 1 130 ? 15.947  21.917  10.970  1.00 85.41 130 A 1 
ATOM 968  C CE3 . TRP A 1 130 ? 15.297  23.881  12.231  1.00 81.32 130 A 1 
ATOM 969  C CZ2 . TRP A 1 130 ? 15.775  22.608  9.755   1.00 81.73 130 A 1 
ATOM 970  C CZ3 . TRP A 1 130 ? 15.119  24.583  11.020  1.00 80.50 130 A 1 
ATOM 971  C CH2 . TRP A 1 130 ? 15.355  23.947  9.788   1.00 78.48 130 A 1 
ATOM 972  N N   . MET A 1 131 ? 12.530  22.155  13.880  1.00 95.28 131 A 1 
ATOM 973  C CA  . MET A 1 131 ? 11.561  23.069  13.272  1.00 95.96 131 A 1 
ATOM 974  C C   . MET A 1 131 ? 10.400  23.377  14.222  1.00 96.50 131 A 1 
ATOM 975  O O   . MET A 1 131 ? 9.968   22.538  15.018  1.00 96.02 131 A 1 
ATOM 976  C CB  . MET A 1 131 ? 11.038  22.510  11.939  1.00 95.27 131 A 1 
ATOM 977  C CG  . MET A 1 131 ? 12.141  22.399  10.881  1.00 93.60 131 A 1 
ATOM 978  S SD  . MET A 1 131 ? 11.618  21.685  9.299   1.00 91.95 131 A 1 
ATOM 979  C CE  . MET A 1 131 ? 10.765  23.096  8.546   1.00 82.82 131 A 1 
ATOM 980  N N   . THR A 1 132 ? 9.864   24.593  14.111  1.00 97.02 132 A 1 
ATOM 981  C CA  . THR A 1 132 ? 8.560   24.959  14.676  1.00 97.56 132 A 1 
ATOM 982  C C   . THR A 1 132 ? 7.431   24.489  13.760  1.00 97.80 132 A 1 
ATOM 983  O O   . THR A 1 132 ? 7.630   24.306  12.556  1.00 97.50 132 A 1 
ATOM 984  C CB  . THR A 1 132 ? 8.435   26.467  14.920  1.00 97.32 132 A 1 
ATOM 985  O OG1 . THR A 1 132 ? 8.547   27.175  13.709  1.00 94.55 132 A 1 
ATOM 986  C CG2 . THR A 1 132 ? 9.507   27.000  15.867  1.00 93.05 132 A 1 
ATOM 987  N N   . VAL A 1 133 ? 6.221   24.376  14.303  1.00 97.71 133 A 1 
ATOM 988  C CA  . VAL A 1 133 ? 5.016   24.064  13.519  1.00 97.69 133 A 1 
ATOM 989  C C   . VAL A 1 133 ? 4.828   25.060  12.364  1.00 97.91 133 A 1 
ATOM 990  O O   . VAL A 1 133 ? 4.554   24.645  11.242  1.00 97.68 133 A 1 
ATOM 991  C CB  . VAL A 1 133 ? 3.786   24.039  14.445  1.00 97.11 133 A 1 
ATOM 992  C CG1 . VAL A 1 133 ? 2.476   23.885  13.670  1.00 95.70 133 A 1 
ATOM 993  C CG2 . VAL A 1 133 ? 3.884   22.872  15.434  1.00 95.30 133 A 1 
ATOM 994  N N   . SER A 1 134 ? 5.047   26.359  12.582  1.00 97.97 134 A 1 
ATOM 995  C CA  . SER A 1 134 ? 4.940   27.373  11.520  1.00 97.81 134 A 1 
ATOM 996  C C   . SER A 1 134 ? 5.939   27.166  10.378  1.00 98.09 134 A 1 
ATOM 997  O O   . SER A 1 134 ? 5.575   27.348  9.218   1.00 97.56 134 A 1 
ATOM 998  C CB  . SER A 1 134 ? 5.103   28.787  12.081  1.00 96.52 134 A 1 
ATOM 999  O OG  . SER A 1 134 ? 6.314   28.958  12.786  1.00 84.38 134 A 1 
ATOM 1000 N N   . GLN A 1 135 ? 7.173   26.774  10.687  1.00 97.50 135 A 1 
ATOM 1001 C CA  . GLN A 1 135 ? 8.192   26.488  9.675   1.00 97.32 135 A 1 
ATOM 1002 C C   . GLN A 1 135 ? 7.831   25.252  8.848   1.00 97.41 135 A 1 
ATOM 1003 O O   . GLN A 1 135 ? 8.039   25.247  7.640   1.00 97.06 135 A 1 
ATOM 1004 C CB  . GLN A 1 135 ? 9.549   26.280  10.355  1.00 97.17 135 A 1 
ATOM 1005 C CG  . GLN A 1 135 ? 10.158  27.584  10.879  1.00 95.74 135 A 1 
ATOM 1006 C CD  . GLN A 1 135 ? 11.370  27.332  11.770  1.00 95.10 135 A 1 
ATOM 1007 O OE1 . GLN A 1 135 ? 11.437  26.392  12.542  1.00 90.01 135 A 1 
ATOM 1008 N NE2 . GLN A 1 135 ? 12.370  28.181  11.722  1.00 87.34 135 A 1 
ATOM 1009 N N   . ILE A 1 136 ? 7.255   24.231  9.482   1.00 97.55 136 A 1 
ATOM 1010 C CA  . ILE A 1 136 ? 6.818   23.015  8.785   1.00 97.32 136 A 1 
ATOM 1011 C C   . ILE A 1 136 ? 5.628   23.311  7.870   1.00 97.53 136 A 1 
ATOM 1012 O O   . ILE A 1 136 ? 5.625   22.869  6.725   1.00 97.12 136 A 1 
ATOM 1013 C CB  . ILE A 1 136 ? 6.488   21.912  9.804   1.00 96.43 136 A 1 
ATOM 1014 C CG1 . ILE A 1 136 ? 7.754   21.534  10.598  1.00 90.64 136 A 1 
ATOM 1015 C CG2 . ILE A 1 136 ? 5.938   20.659  9.100   1.00 90.54 136 A 1 
ATOM 1016 C CD1 . ILE A 1 136 ? 7.417   20.793  11.878  1.00 85.27 136 A 1 
ATOM 1017 N N   . LEU A 1 137 ? 4.648   24.092  8.334   1.00 97.65 137 A 1 
ATOM 1018 C CA  . LEU A 1 137 ? 3.517   24.520  7.507   1.00 97.73 137 A 1 
ATOM 1019 C C   . LEU A 1 137 ? 3.984   25.301  6.275   1.00 97.80 137 A 1 
ATOM 1020 O O   . LEU A 1 137 ? 3.532   25.008  5.174   1.00 97.47 137 A 1 
ATOM 1021 C CB  . LEU A 1 137 ? 2.560   25.384  8.340   1.00 97.64 137 A 1 
ATOM 1022 C CG  . LEU A 1 137 ? 1.761   24.624  9.410   1.00 96.90 137 A 1 
ATOM 1023 C CD1 . LEU A 1 137 ? 1.033   25.640  10.293  1.00 94.83 137 A 1 
ATOM 1024 C CD2 . LEU A 1 137 ? 0.720   23.698  8.795   1.00 94.82 137 A 1 
ATOM 1025 N N   . ALA A 1 138 ? 4.914   26.251  6.446   1.00 97.45 138 A 1 
ATOM 1026 C CA  . ALA A 1 138 ? 5.493   27.000  5.331   1.00 97.18 138 A 1 
ATOM 1027 C C   . ALA A 1 138 ? 6.220   26.072  4.346   1.00 96.86 138 A 1 
ATOM 1028 O O   . ALA A 1 138 ? 5.976   26.142  3.148   1.00 96.03 138 A 1 
ATOM 1029 C CB  . ALA A 1 138 ? 6.425   28.081  5.892   1.00 97.22 138 A 1 
ATOM 1030 N N   . PHE A 1 139 ? 7.025   25.141  4.857   1.00 97.00 139 A 1 
ATOM 1031 C CA  . PHE A 1 139 ? 7.722   24.158  4.026   1.00 96.04 139 A 1 
ATOM 1032 C C   . PHE A 1 139 ? 6.755   23.309  3.182   1.00 96.25 139 A 1 
ATOM 1033 O O   . PHE A 1 139 ? 6.991   23.102  1.998   1.00 95.54 139 A 1 
ATOM 1034 C CB  . PHE A 1 139 ? 8.588   23.277  4.939   1.00 94.97 139 A 1 
ATOM 1035 C CG  . PHE A 1 139 ? 9.289   22.156  4.200   1.00 92.11 139 A 1 
ATOM 1036 C CD1 . PHE A 1 139 ? 8.764   20.851  4.225   1.00 83.95 139 A 1 
ATOM 1037 C CD2 . PHE A 1 139 ? 10.445  22.427  3.449   1.00 83.95 139 A 1 
ATOM 1038 C CE1 . PHE A 1 139 ? 9.393   19.825  3.501   1.00 79.57 139 A 1 
ATOM 1039 C CE2 . PHE A 1 139 ? 11.072  21.402  2.723   1.00 79.51 139 A 1 
ATOM 1040 C CZ  . PHE A 1 139 ? 10.547  20.099  2.747   1.00 79.22 139 A 1 
ATOM 1041 N N   . PHE A 1 140 ? 5.648   22.833  3.776   1.00 96.47 140 A 1 
ATOM 1042 C CA  . PHE A 1 140 ? 4.639   22.060  3.044   1.00 96.34 140 A 1 
ATOM 1043 C C   . PHE A 1 140 ? 3.899   22.909  2.005   1.00 96.50 140 A 1 
ATOM 1044 O O   . PHE A 1 140 ? 3.682   22.435  0.895   1.00 95.72 140 A 1 
ATOM 1045 C CB  . PHE A 1 140 ? 3.651   21.407  4.022   1.00 95.98 140 A 1 
ATOM 1046 C CG  . PHE A 1 140 ? 4.063   20.019  4.475   1.00 95.81 140 A 1 
ATOM 1047 C CD1 . PHE A 1 140 ? 3.330   18.895  4.044   1.00 91.81 140 A 1 
ATOM 1048 C CD2 . PHE A 1 140 ? 5.187   19.836  5.296   1.00 92.10 140 A 1 
ATOM 1049 C CE1 . PHE A 1 140 ? 3.719   17.605  4.435   1.00 90.15 140 A 1 
ATOM 1050 C CE2 . PHE A 1 140 ? 5.582   18.546  5.683   1.00 90.54 140 A 1 
ATOM 1051 C CZ  . PHE A 1 140 ? 4.845   17.431  5.254   1.00 92.99 140 A 1 
ATOM 1052 N N   . ALA A 1 141 ? 3.552   24.156  2.344   1.00 96.97 141 A 1 
ATOM 1053 C CA  . ALA A 1 141 ? 2.889   25.084  1.429   1.00 96.97 141 A 1 
ATOM 1054 C C   . ALA A 1 141 ? 3.771   25.463  0.224   1.00 96.65 141 A 1 
ATOM 1055 O O   . ALA A 1 141 ? 3.271   25.579  -0.891  1.00 95.51 141 A 1 
ATOM 1056 C CB  . ALA A 1 141 ? 2.468   26.321  2.231   1.00 97.03 141 A 1 
ATOM 1057 N N   . ASP A 1 142 ? 5.080   25.606  0.430   1.00 96.88 142 A 1 
ATOM 1058 C CA  . ASP A 1 142 ? 6.037   25.900  -0.644  1.00 96.07 142 A 1 
ATOM 1059 C C   . ASP A 1 142 ? 6.251   24.694  -1.574  1.00 95.03 142 A 1 
ATOM 1060 O O   . ASP A 1 142 ? 6.483   24.852  -2.774  1.00 93.01 142 A 1 
ATOM 1061 C CB  . ASP A 1 142 ? 7.379   26.331  -0.028  1.00 95.90 142 A 1 
ATOM 1062 C CG  . ASP A 1 142 ? 7.374   27.720  0.627   1.00 91.18 142 A 1 
ATOM 1063 O OD1 . ASP A 1 142 ? 6.454   28.521  0.346   1.00 86.79 142 A 1 
ATOM 1064 O OD2 . ASP A 1 142 ? 8.345   27.998  1.371   1.00 86.65 142 A 1 
ATOM 1065 N N   . PHE A 1 143 ? 6.172   23.477  -1.031  1.00 95.09 143 A 1 
ATOM 1066 C CA  . PHE A 1 143 ? 6.459   22.254  -1.782  1.00 93.53 143 A 1 
ATOM 1067 C C   . PHE A 1 143 ? 5.223   21.658  -2.477  1.00 93.71 143 A 1 
ATOM 1068 O O   . PHE A 1 143 ? 5.319   21.175  -3.608  1.00 91.95 143 A 1 
ATOM 1069 C CB  . PHE A 1 143 ? 7.116   21.244  -0.832  1.00 91.13 143 A 1 
ATOM 1070 C CG  . PHE A 1 143 ? 7.742   20.070  -1.557  1.00 83.53 143 A 1 
ATOM 1071 C CD1 . PHE A 1 143 ? 7.009   18.890  -1.767  1.00 75.35 143 A 1 
ATOM 1072 C CD2 . PHE A 1 143 ? 9.052   20.174  -2.056  1.00 75.46 143 A 1 
ATOM 1073 C CE1 . PHE A 1 143 ? 7.583   17.818  -2.472  1.00 68.73 143 A 1 
ATOM 1074 C CE2 . PHE A 1 143 ? 9.626   19.104  -2.761  1.00 67.96 143 A 1 
ATOM 1075 C CZ  . PHE A 1 143 ? 8.892   17.925  -2.971  1.00 66.69 143 A 1 
ATOM 1076 N N   . TYR A 1 144 ? 4.059   21.681  -1.828  1.00 95.32 144 A 1 
ATOM 1077 C CA  . TYR A 1 144 ? 2.827   21.063  -2.317  1.00 95.28 144 A 1 
ATOM 1078 C C   . TYR A 1 144 ? 1.796   22.126  -2.707  1.00 95.83 144 A 1 
ATOM 1079 O O   . TYR A 1 144 ? 1.246   22.819  -1.855  1.00 95.38 144 A 1 
ATOM 1080 C CB  . TYR A 1 144 ? 2.263   20.108  -1.264  1.00 94.55 144 A 1 
ATOM 1081 C CG  . TYR A 1 144 ? 3.148   18.921  -0.938  1.00 94.12 144 A 1 
ATOM 1082 C CD1 . TYR A 1 144 ? 3.327   17.889  -1.880  1.00 91.50 144 A 1 
ATOM 1083 C CD2 . TYR A 1 144 ? 3.784   18.839  0.316   1.00 92.15 144 A 1 
ATOM 1084 C CE1 . TYR A 1 144 ? 4.133   16.777  -1.572  1.00 91.00 144 A 1 
ATOM 1085 C CE2 . TYR A 1 144 ? 4.592   17.727  0.630   1.00 90.99 144 A 1 
ATOM 1086 C CZ  . TYR A 1 144 ? 4.767   16.695  -0.316  1.00 91.63 144 A 1 
ATOM 1087 O OH  . TYR A 1 144 ? 5.546   15.622  -0.014  1.00 89.45 144 A 1 
ATOM 1088 N N   . ARG A 1 145 ? 1.478   22.196  -4.001  1.00 96.16 145 A 1 
ATOM 1089 C CA  . ARG A 1 145 ? 0.473   23.140  -4.536  1.00 95.93 145 A 1 
ATOM 1090 C C   . ARG A 1 145 ? -0.946  22.887  -4.019  1.00 96.34 145 A 1 
ATOM 1091 O O   . ARG A 1 145 ? -1.753  23.804  -4.021  1.00 95.39 145 A 1 
ATOM 1092 C CB  . ARG A 1 145 ? 0.456   23.077  -6.067  1.00 94.83 145 A 1 
ATOM 1093 C CG  . ARG A 1 145 ? 1.753   23.592  -6.690  1.00 83.52 145 A 1 
ATOM 1094 C CD  . ARG A 1 145 ? 1.619   23.567  -8.212  1.00 78.15 145 A 1 
ATOM 1095 N NE  . ARG A 1 145 ? 2.841   24.054  -8.863  1.00 68.77 145 A 1 
ATOM 1096 C CZ  . ARG A 1 145 ? 3.040   24.151  -10.165 1.00 58.41 145 A 1 
ATOM 1097 N NH1 . ARG A 1 145 ? 2.124   23.802  -11.027 1.00 53.65 145 A 1 
ATOM 1098 N NH2 . ARG A 1 145 ? 4.172   24.601  -10.625 1.00 52.56 145 A 1 
ATOM 1099 N N   . ASP A 1 146 ? -1.229  21.653  -3.638  1.00 95.79 146 A 1 
ATOM 1100 C CA  . ASP A 1 146 ? -2.503  21.183  -3.103  1.00 95.78 146 A 1 
ATOM 1101 C C   . ASP A 1 146 ? -2.550  21.217  -1.566  1.00 96.42 146 A 1 
ATOM 1102 O O   . ASP A 1 146 ? -3.440  20.623  -0.964  1.00 95.78 146 A 1 
ATOM 1103 C CB  . ASP A 1 146 ? -2.781  19.766  -3.655  1.00 94.92 146 A 1 
ATOM 1104 C CG  . ASP A 1 146 ? -1.799  18.693  -3.159  1.00 94.99 146 A 1 
ATOM 1105 O OD1 . ASP A 1 146 ? -0.648  19.015  -2.780  1.00 93.06 146 A 1 
ATOM 1106 O OD2 . ASP A 1 146 ? -2.128  17.492  -3.187  1.00 92.17 146 A 1 
ATOM 1107 N N   . PHE A 1 147 ? -1.583  21.877  -0.902  1.00 96.71 147 A 1 
ATOM 1108 C CA  . PHE A 1 147 ? -1.561  21.965  0.556   1.00 96.99 147 A 1 
ATOM 1109 C C   . PHE A 1 147 ? -2.478  23.084  1.063   1.00 97.13 147 A 1 
ATOM 1110 O O   . PHE A 1 147 ? -2.255  24.271  0.810   1.00 96.85 147 A 1 
ATOM 1111 C CB  . PHE A 1 147 ? -0.126  22.141  1.058   1.00 97.16 147 A 1 
ATOM 1112 C CG  . PHE A 1 147 ? -0.024  22.115  2.570   1.00 97.70 147 A 1 
ATOM 1113 C CD1 . PHE A 1 147 ? 0.155   23.311  3.293   1.00 96.74 147 A 1 
ATOM 1114 C CD2 . PHE A 1 147 ? -0.133  20.897  3.260   1.00 96.85 147 A 1 
ATOM 1115 C CE1 . PHE A 1 147 ? 0.238   23.282  4.696   1.00 96.79 147 A 1 
ATOM 1116 C CE2 . PHE A 1 147 ? -0.052  20.866  4.664   1.00 96.67 147 A 1 
ATOM 1117 C CZ  . PHE A 1 147 ? 0.139   22.058  5.382   1.00 97.71 147 A 1 
ATOM 1118 N N   . ASN A 1 148 ? -3.477  22.711  1.849   1.00 97.10 148 A 1 
ATOM 1119 C CA  . ASN A 1 148 ? -4.426  23.638  2.456   1.00 96.96 148 A 1 
ATOM 1120 C C   . ASN A 1 148 ? -3.958  24.050  3.864   1.00 97.37 148 A 1 
ATOM 1121 O O   . ASN A 1 148 ? -4.191  23.367  4.868   1.00 97.44 148 A 1 
ATOM 1122 C CB  . ASN A 1 148 ? -5.816  22.996  2.410   1.00 96.32 148 A 1 
ATOM 1123 C CG  . ASN A 1 148 ? -6.905  23.963  2.817   1.00 95.57 148 A 1 
ATOM 1124 O OD1 . ASN A 1 148 ? -6.725  24.840  3.656   1.00 92.14 148 A 1 
ATOM 1125 N ND2 . ASN A 1 148 ? -8.070  23.819  2.236   1.00 90.95 148 A 1 
ATOM 1126 N N   . THR A 1 149 ? -3.304  25.211  3.943   1.00 97.36 149 A 1 
ATOM 1127 C CA  . THR A 1 149 ? -2.760  25.749  5.203   1.00 97.58 149 A 1 
ATOM 1128 C C   . THR A 1 149 ? -3.851  26.059  6.231   1.00 97.67 149 A 1 
ATOM 1129 O O   . THR A 1 149 ? -3.641  25.848  7.426   1.00 97.40 149 A 1 
ATOM 1130 C CB  . THR A 1 149 ? -1.927  27.009  4.937   1.00 97.33 149 A 1 
ATOM 1131 O OG1 . THR A 1 149 ? -0.891  26.712  4.032   1.00 94.67 149 A 1 
ATOM 1132 C CG2 . THR A 1 149 ? -1.244  27.557  6.191   1.00 93.44 149 A 1 
ATOM 1133 N N   . GLU A 1 150 ? -5.021  26.541  5.810   1.00 96.99 150 A 1 
ATOM 1134 C CA  . GLU A 1 150 ? -6.128  26.862  6.722   1.00 96.79 150 A 1 
ATOM 1135 C C   . GLU A 1 150 ? -6.690  25.595  7.373   1.00 96.88 150 A 1 
ATOM 1136 O O   . GLU A 1 150 ? -6.876  25.548  8.591   1.00 96.40 150 A 1 
ATOM 1137 C CB  . GLU A 1 150 ? -7.246  27.603  5.976   1.00 96.53 150 A 1 
ATOM 1138 C CG  . GLU A 1 150 ? -6.788  28.976  5.465   1.00 88.78 150 A 1 
ATOM 1139 C CD  . GLU A 1 150 ? -7.924  29.792  4.830   1.00 80.51 150 A 1 
ATOM 1140 O OE1 . GLU A 1 150 ? -7.672  30.991  4.574   1.00 71.33 150 A 1 
ATOM 1141 O OE2 . GLU A 1 150 ? -9.020  29.232  4.628   1.00 71.66 150 A 1 
ATOM 1142 N N   . LYS A 1 151 ? -6.867  24.544  6.585   1.00 96.31 151 A 1 
ATOM 1143 C CA  . LYS A 1 151 ? -7.278  23.220  7.060   1.00 95.62 151 A 1 
ATOM 1144 C C   . LYS A 1 151 ? -6.265  22.648  8.060   1.00 96.36 151 A 1 
ATOM 1145 O O   . LYS A 1 151 ? -6.662  22.180  9.128   1.00 95.97 151 A 1 
ATOM 1146 C CB  . LYS A 1 151 ? -7.449  22.330  5.826   1.00 94.16 151 A 1 
ATOM 1147 C CG  . LYS A 1 151 ? -8.033  20.952  6.129   1.00 91.49 151 A 1 
ATOM 1148 C CD  . LYS A 1 151 ? -8.110  20.182  4.803   1.00 89.81 151 A 1 
ATOM 1149 C CE  . LYS A 1 151 ? -8.669  18.788  4.992   1.00 84.28 151 A 1 
ATOM 1150 N NZ  . LYS A 1 151 ? -8.596  18.029  3.721   1.00 79.30 151 A 1 
ATOM 1151 N N   . ALA A 1 152 ? -4.965  22.751  7.759   1.00 96.45 152 A 1 
ATOM 1152 C CA  . ALA A 1 152 ? -3.909  22.331  8.682   1.00 96.76 152 A 1 
ATOM 1153 C C   . ALA A 1 152 ? -3.965  23.100  10.012  1.00 96.87 152 A 1 
ATOM 1154 O O   . ALA A 1 152 ? -3.925  22.492  11.082  1.00 96.76 152 A 1 
ATOM 1155 C CB  . ALA A 1 152 ? -2.546  22.515  8.001   1.00 96.93 152 A 1 
ATOM 1156 N N   . LEU A 1 153 ? -4.111  24.433  9.965   1.00 97.35 153 A 1 
ATOM 1157 C CA  . LEU A 1 153 ? -4.215  25.284  11.154  1.00 97.13 153 A 1 
ATOM 1158 C C   . LEU A 1 153 ? -5.453  24.963  11.997  1.00 96.87 153 A 1 
ATOM 1159 O O   . LEU A 1 153 ? -5.349  24.910  13.221  1.00 96.53 153 A 1 
ATOM 1160 C CB  . LEU A 1 153 ? -4.232  26.758  10.721  1.00 96.95 153 A 1 
ATOM 1161 C CG  . LEU A 1 153 ? -2.856  27.291  10.287  1.00 95.89 153 A 1 
ATOM 1162 C CD1 . LEU A 1 153 ? -3.016  28.679  9.658   1.00 93.67 153 A 1 
ATOM 1163 C CD2 . LEU A 1 153 ? -1.904  27.404  11.476  1.00 94.43 153 A 1 
ATOM 1164 N N   . SER A 1 154 ? -6.596  24.710  11.362  1.00 96.05 154 A 1 
ATOM 1165 C CA  . SER A 1 154 ? -7.827  24.306  12.049  1.00 95.03 154 A 1 
ATOM 1166 C C   . SER A 1 154 ? -7.639  22.996  12.825  1.00 94.71 154 A 1 
ATOM 1167 O O   . SER A 1 154 ? -7.932  22.930  14.020  1.00 93.77 154 A 1 
ATOM 1168 C CB  . SER A 1 154 ? -8.958  24.182  11.025  1.00 94.58 154 A 1 
ATOM 1169 O OG  . SER A 1 154 ? -10.170 23.852  11.671  1.00 83.75 154 A 1 
ATOM 1170 N N   . MET A 1 155 ? -7.059  21.975  12.187  1.00 95.32 155 A 1 
ATOM 1171 C CA  . MET A 1 155 ? -6.777  20.686  12.837  1.00 94.59 155 A 1 
ATOM 1172 C C   . MET A 1 155 ? -5.750  20.807  13.976  1.00 94.57 155 A 1 
ATOM 1173 O O   . MET A 1 155 ? -5.928  20.197  15.030  1.00 94.11 155 A 1 
ATOM 1174 C CB  . MET A 1 155 ? -6.289  19.675  11.793  1.00 94.64 155 A 1 
ATOM 1175 C CG  . MET A 1 155 ? -7.391  19.225  10.824  1.00 94.54 155 A 1 
ATOM 1176 S SD  . MET A 1 155 ? -6.900  17.850  9.740   1.00 93.50 155 A 1 
ATOM 1177 C CE  . MET A 1 155 ? -5.835  18.706  8.561   1.00 86.59 155 A 1 
ATOM 1178 N N   . LEU A 1 156 ? -4.697  21.614  13.800  1.00 96.31 156 A 1 
ATOM 1179 C CA  . LEU A 1 156 ? -3.698  21.870  14.850  1.00 95.81 156 A 1 
ATOM 1180 C C   . LEU A 1 156 ? -4.313  22.597  16.053  1.00 95.44 156 A 1 
ATOM 1181 O O   . LEU A 1 156 ? -4.067  22.209  17.196  1.00 95.19 156 A 1 
ATOM 1182 C CB  . LEU A 1 156 ? -2.547  22.699  14.258  1.00 96.08 156 A 1 
ATOM 1183 C CG  . LEU A 1 156 ? -1.629  21.912  13.309  1.00 96.19 156 A 1 
ATOM 1184 C CD1 . LEU A 1 156 ? -0.788  22.892  12.492  1.00 94.18 156 A 1 
ATOM 1185 C CD2 . LEU A 1 156 ? -0.680  20.993  14.071  1.00 94.73 156 A 1 
ATOM 1186 N N   . SER A 1 157 ? -5.155  23.604  15.802  1.00 95.60 157 A 1 
ATOM 1187 C CA  . SER A 1 157 ? -5.863  24.341  16.855  1.00 94.76 157 A 1 
ATOM 1188 C C   . SER A 1 157 ? -6.793  23.435  17.662  1.00 93.96 157 A 1 
ATOM 1189 O O   . SER A 1 157 ? -6.839  23.548  18.884  1.00 92.68 157 A 1 
ATOM 1190 C CB  . SER A 1 157 ? -6.655  25.490  16.232  1.00 94.34 157 A 1 
ATOM 1191 O OG  . SER A 1 157 ? -7.241  26.288  17.246  1.00 81.01 157 A 1 
ATOM 1192 N N   . ALA A 1 158 ? -7.479  22.490  17.011  1.00 94.13 158 A 1 
ATOM 1193 C CA  . ALA A 1 158 ? -8.323  21.501  17.689  1.00 92.59 158 A 1 
ATOM 1194 C C   . ALA A 1 158 ? -7.532  20.581  18.645  1.00 92.28 158 A 1 
ATOM 1195 O O   . ALA A 1 158 ? -8.103  20.045  19.594  1.00 89.64 158 A 1 
ATOM 1196 C CB  . ALA A 1 158 ? -9.070  20.694  16.619  1.00 91.83 158 A 1 
ATOM 1197 N N   . LEU A 1 159 ? -6.229  20.421  18.425  1.00 93.74 159 A 1 
ATOM 1198 C CA  . LEU A 1 159 ? -5.312  19.702  19.316  1.00 92.69 159 A 1 
ATOM 1199 C C   . LEU A 1 159 ? -4.643  20.586  20.377  1.00 93.78 159 A 1 
ATOM 1200 O O   . LEU A 1 159 ? -3.859  20.073  21.180  1.00 92.52 159 A 1 
ATOM 1201 C CB  . LEU A 1 159 ? -4.247  18.991  18.475  1.00 91.88 159 A 1 
ATOM 1202 C CG  . LEU A 1 159 ? -4.741  17.761  17.712  1.00 89.57 159 A 1 
ATOM 1203 C CD1 . LEU A 1 159 ? -3.538  17.167  16.969  1.00 85.96 159 A 1 
ATOM 1204 C CD2 . LEU A 1 159 ? -5.308  16.696  18.659  1.00 86.36 159 A 1 
ATOM 1205 N N   . GLY A 1 160 ? -4.897  21.898  20.371  1.00 93.96 160 A 1 
ATOM 1206 C CA  . GLY A 1 160 ? -4.207  22.843  21.249  1.00 94.02 160 A 1 
ATOM 1207 C C   . GLY A 1 160 ? -2.721  23.020  20.922  1.00 94.98 160 A 1 
ATOM 1208 O O   . GLY A 1 160 ? -1.950  23.382  21.803  1.00 93.13 160 A 1 
ATOM 1209 N N   . ILE A 1 161 ? -2.310  22.759  19.679  1.00 95.79 161 A 1 
ATOM 1210 C CA  . ILE A 1 161 ? -0.922  22.900  19.224  1.00 96.09 161 A 1 
ATOM 1211 C C   . ILE A 1 161 ? -0.716  24.312  18.667  1.00 96.69 161 A 1 
ATOM 1212 O O   . ILE A 1 161 ? -1.352  24.701  17.681  1.00 96.23 161 A 1 
ATOM 1213 C CB  . ILE A 1 161 ? -0.561  21.804  18.197  1.00 95.48 161 A 1 
ATOM 1214 C CG1 . ILE A 1 161 ? -0.691  20.404  18.839  1.00 94.04 161 A 1 
ATOM 1215 C CG2 . ILE A 1 161 ? 0.862   22.014  17.649  1.00 94.19 161 A 1 
ATOM 1216 C CD1 . ILE A 1 161 ? -0.539  19.240  17.853  1.00 90.93 161 A 1 
ATOM 1217 N N   . ASP A 1 162 ? 0.212   25.078  19.267  1.00 96.67 162 A 1 
ATOM 1218 C CA  . ASP A 1 162 ? 0.541   26.425  18.802  1.00 96.69 162 A 1 
ATOM 1219 C C   . ASP A 1 162 ? 1.524   26.396  17.617  1.00 96.93 162 A 1 
ATOM 1220 O O   . ASP A 1 162 ? 2.402   25.539  17.485  1.00 96.33 162 A 1 
ATOM 1221 C CB  . ASP A 1 162 ? 1.060   27.302  19.958  1.00 95.96 162 A 1 
ATOM 1222 C CG  . ASP A 1 162 ? 1.133   28.784  19.544  1.00 94.13 162 A 1 
ATOM 1223 O OD1 . ASP A 1 162 ? 2.164   29.191  18.959  1.00 88.83 162 A 1 
ATOM 1224 O OD2 . ASP A 1 162 ? 0.132   29.508  19.707  1.00 88.61 162 A 1 
ATOM 1225 N N   . ARG A 1 163 ? 1.421   27.400  16.729  1.00 96.45 163 A 1 
ATOM 1226 C CA  . ARG A 1 163 ? 2.309   27.565  15.565  1.00 96.30 163 A 1 
ATOM 1227 C C   . ARG A 1 163 ? 3.776   27.752  15.958  1.00 96.92 163 A 1 
ATOM 1228 O O   . ARG A 1 163 ? 4.665   27.465  15.151  1.00 95.93 163 A 1 
ATOM 1229 C CB  . ARG A 1 163 ? 1.847   28.769  14.733  1.00 94.26 163 A 1 
ATOM 1230 C CG  . ARG A 1 163 ? 0.436   28.580  14.159  1.00 88.37 163 A 1 
ATOM 1231 C CD  . ARG A 1 163 ? -0.002  29.793  13.328  1.00 84.91 163 A 1 
ATOM 1232 N NE  . ARG A 1 163 ? 0.757   29.917  12.068  1.00 76.34 163 A 1 
ATOM 1233 C CZ  . ARG A 1 163 ? 0.550   30.822  11.122  1.00 69.44 163 A 1 
ATOM 1234 N NH1 . ARG A 1 163 ? -0.345  31.765  11.244  1.00 64.08 163 A 1 
ATOM 1235 N NH2 . ARG A 1 163 ? 1.246   30.794  10.020  1.00 59.41 163 A 1 
ATOM 1236 N N   . ARG A 1 164 ? 4.034   28.284  17.167  1.00 96.14 164 A 1 
ATOM 1237 C CA  . ARG A 1 164 ? 5.382   28.549  17.693  1.00 96.65 164 A 1 
ATOM 1238 C C   . ARG A 1 164 ? 6.015   27.331  18.358  1.00 97.16 164 A 1 
ATOM 1239 O O   . ARG A 1 164 ? 7.227   27.354  18.584  1.00 96.05 164 A 1 
ATOM 1240 C CB  . ARG A 1 164 ? 5.327   29.727  18.671  1.00 96.23 164 A 1 
ATOM 1241 C CG  . ARG A 1 164 ? 4.845   31.011  17.987  1.00 92.55 164 A 1 
ATOM 1242 C CD  . ARG A 1 164 ? 4.733   32.128  19.019  1.00 86.66 164 A 1 
ATOM 1243 N NE  . ARG A 1 164 ? 4.296   33.387  18.392  1.00 79.02 164 A 1 
ATOM 1244 C CZ  . ARG A 1 164 ? 4.046   34.518  19.022  1.00 68.80 164 A 1 
ATOM 1245 N NH1 . ARG A 1 164 ? 4.162   34.622  20.314  1.00 61.77 164 A 1 
ATOM 1246 N NH2 . ARG A 1 164 ? 3.668   35.578  18.363  1.00 61.26 164 A 1 
ATOM 1247 N N   . ASP A 1 165 ? 5.231   26.298  18.633  1.00 96.90 165 A 1 
ATOM 1248 C CA  . ASP A 1 165 ? 5.728   25.090  19.270  1.00 97.12 165 A 1 
ATOM 1249 C C   . ASP A 1 165 ? 6.797   24.419  18.407  1.00 97.42 165 A 1 
ATOM 1250 O O   . ASP A 1 165 ? 6.716   24.377  17.173  1.00 96.87 165 A 1 
ATOM 1251 C CB  . ASP A 1 165 ? 4.589   24.108  19.581  1.00 96.72 165 A 1 
ATOM 1252 C CG  . ASP A 1 165 ? 3.642   24.599  20.681  1.00 96.09 165 A 1 
ATOM 1253 O OD1 . ASP A 1 165 ? 4.073   25.474  21.467  1.00 92.28 165 A 1 
ATOM 1254 O OD2 . ASP A 1 165 ? 2.522   24.054  20.738  1.00 92.50 165 A 1 
ATOM 1255 N N   . ARG A 1 166 ? 7.831   23.889  19.068  1.00 97.14 166 A 1 
ATOM 1256 C CA  . ARG A 1 166 ? 8.899   23.130  18.418  1.00 97.02 166 A 1 
ATOM 1257 C C   . ARG A 1 166 ? 8.594   21.646  18.503  1.00 97.29 166 A 1 
ATOM 1258 O O   . ARG A 1 166 ? 8.327   21.145  19.595  1.00 96.08 166 A 1 
ATOM 1259 C CB  . ARG A 1 166 ? 10.261  23.436  19.044  1.00 95.55 166 A 1 
ATOM 1260 C CG  . ARG A 1 166 ? 10.735  24.857  18.714  1.00 87.23 166 A 1 
ATOM 1261 C CD  . ARG A 1 166 ? 12.139  25.081  19.277  1.00 83.18 166 A 1 
ATOM 1262 N NE  . ARG A 1 166 ? 12.660  26.401  18.888  1.00 74.80 166 A 1 
ATOM 1263 C CZ  . ARG A 1 166 ? 13.873  26.870  19.137  1.00 65.30 166 A 1 
ATOM 1264 N NH1 . ARG A 1 166 ? 14.749  26.186  19.811  1.00 58.72 166 A 1 
ATOM 1265 N NH2 . ARG A 1 166 ? 14.222  28.049  18.707  1.00 57.08 166 A 1 
ATOM 1266 N N   . LEU A 1 167 ? 8.768   20.927  17.402  1.00 97.10 167 A 1 
ATOM 1267 C CA  . LEU A 1 167 ? 8.572   19.474  17.387  1.00 96.78 167 A 1 
ATOM 1268 C C   . LEU A 1 167 ? 9.420   18.753  18.442  1.00 97.02 167 A 1 
ATOM 1269 O O   . LEU A 1 167 ? 8.942   17.818  19.072  1.00 96.06 167 A 1 
ATOM 1270 C CB  . LEU A 1 167 ? 8.912   18.916  16.004  1.00 95.48 167 A 1 
ATOM 1271 C CG  . LEU A 1 167 ? 7.800   19.026  14.952  1.00 91.56 167 A 1 
ATOM 1272 C CD1 . LEU A 1 167 ? 8.309   18.285  13.718  1.00 84.37 167 A 1 
ATOM 1273 C CD2 . LEU A 1 167 ? 6.499   18.347  15.384  1.00 84.64 167 A 1 
ATOM 1274 N N   . LYS A 1 168 ? 10.646  19.207  18.695  1.00 97.21 168 A 1 
ATOM 1275 C CA  . LYS A 1 168 ? 11.539  18.604  19.697  1.00 97.07 168 A 1 
ATOM 1276 C C   . LYS A 1 168 ? 10.926  18.536  21.101  1.00 97.36 168 A 1 
ATOM 1277 O O   . LYS A 1 168 ? 11.244  17.610  21.841  1.00 96.15 168 A 1 
ATOM 1278 C CB  . LYS A 1 168 ? 12.867  19.376  19.711  1.00 95.80 168 A 1 
ATOM 1279 C CG  . LYS A 1 168 ? 13.924  18.652  20.554  1.00 89.76 168 A 1 
ATOM 1280 C CD  . LYS A 1 168 ? 15.287  19.342  20.478  1.00 84.41 168 A 1 
ATOM 1281 C CE  . LYS A 1 168 ? 16.286  18.546  21.323  1.00 75.98 168 A 1 
ATOM 1282 N NZ  . LYS A 1 168 ? 17.650  19.125  21.271  1.00 65.06 168 A 1 
ATOM 1283 N N   . ALA A 1 169 ? 10.082  19.501  21.461  1.00 96.79 169 A 1 
ATOM 1284 C CA  . ALA A 1 169 ? 9.442   19.573  22.774  1.00 96.79 169 A 1 
ATOM 1285 C C   . ALA A 1 169 ? 8.163   18.721  22.880  1.00 96.83 169 A 1 
ATOM 1286 O O   . ALA A 1 169 ? 7.637   18.552  23.977  1.00 95.18 169 A 1 
ATOM 1287 C CB  . ALA A 1 169 ? 9.166   21.051  23.085  1.00 96.02 169 A 1 
ATOM 1288 N N   . MET A 1 170 ? 7.655   18.194  21.764  1.00 96.46 170 A 1 
ATOM 1289 C CA  . MET A 1 170 ? 6.422   17.411  21.720  1.00 96.06 170 A 1 
ATOM 1290 C C   . MET A 1 170 ? 6.664   15.939  22.068  1.00 95.45 170 A 1 
ATOM 1291 O O   . MET A 1 170 ? 7.728   15.373  21.785  1.00 94.03 170 A 1 
ATOM 1292 C CB  . MET A 1 170 ? 5.763   17.526  20.343  1.00 95.94 170 A 1 
ATOM 1293 C CG  . MET A 1 170 ? 5.375   18.959  19.987  1.00 95.43 170 A 1 
ATOM 1294 S SD  . MET A 1 170 ? 4.640   19.084  18.339  1.00 95.40 170 A 1 
ATOM 1295 C CE  . MET A 1 170 ? 4.259   20.847  18.343  1.00 90.35 170 A 1 
ATOM 1296 N N   . SER A 1 171 ? 5.632   15.295  22.626  1.00 94.92 171 A 1 
ATOM 1297 C CA  . SER A 1 171 ? 5.620   13.841  22.796  1.00 93.96 171 A 1 
ATOM 1298 C C   . SER A 1 171 ? 5.633   13.132  21.435  1.00 94.09 171 A 1 
ATOM 1299 O O   . SER A 1 171 ? 5.226   13.707  20.424  1.00 93.78 171 A 1 
ATOM 1300 C CB  . SER A 1 171 ? 4.416   13.401  23.638  1.00 92.72 171 A 1 
ATOM 1301 O OG  . SER A 1 171 ? 3.234   13.352  22.867  1.00 89.56 171 A 1 
ATOM 1302 N N   . LYS A 1 172 ? 6.049   11.861  21.403  1.00 92.22 172 A 1 
ATOM 1303 C CA  . LYS A 1 172 ? 6.041   11.039  20.179  1.00 91.84 172 A 1 
ATOM 1304 C C   . LYS A 1 172 ? 4.654   11.023  19.518  1.00 92.69 172 A 1 
ATOM 1305 O O   . LYS A 1 172 ? 4.549   11.370  18.348  1.00 92.28 172 A 1 
ATOM 1306 C CB  . LYS A 1 172 ? 6.545   9.621   20.507  1.00 90.63 172 A 1 
ATOM 1307 C CG  . LYS A 1 172 ? 6.634   8.749   19.247  1.00 86.21 172 A 1 
ATOM 1308 C CD  . LYS A 1 172 ? 7.003   7.293   19.545  1.00 81.31 172 A 1 
ATOM 1309 C CE  . LYS A 1 172 ? 6.821   6.504   18.239  1.00 74.47 172 A 1 
ATOM 1310 N NZ  . LYS A 1 172 ? 6.865   5.035   18.413  1.00 67.81 172 A 1 
ATOM 1311 N N   . GLY A 1 173 ? 3.597   10.749  20.288  1.00 92.99 173 A 1 
ATOM 1312 C CA  . GLY A 1 173 ? 2.226   10.740  19.765  1.00 92.25 173 A 1 
ATOM 1313 C C   . GLY A 1 173 ? 1.754   12.104  19.250  1.00 93.18 173 A 1 
ATOM 1314 O O   . GLY A 1 173 ? 1.044   12.183  18.254  1.00 92.75 173 A 1 
ATOM 1315 N N   . THR A 1 174 ? 2.187   13.223  19.860  1.00 93.03 174 A 1 
ATOM 1316 C CA  . THR A 1 174 ? 1.880   14.566  19.332  1.00 94.00 174 A 1 
ATOM 1317 C C   . THR A 1 174 ? 2.586   14.820  17.998  1.00 94.93 174 A 1 
ATOM 1318 O O   . THR A 1 174 ? 1.969   15.365  17.086  1.00 94.94 174 A 1 
ATOM 1319 C CB  . THR A 1 174 ? 2.242   15.668  20.337  1.00 94.02 174 A 1 
ATOM 1320 O OG1 . THR A 1 174 ? 1.653   15.414  21.587  1.00 92.73 174 A 1 
ATOM 1321 C CG2 . THR A 1 174 ? 1.735   17.040  19.897  1.00 92.66 174 A 1 
ATOM 1322 N N   . LYS A 1 175 ? 3.843   14.394  17.845  1.00 94.60 175 A 1 
ATOM 1323 C CA  . LYS A 1 175 ? 4.567   14.487  16.560  1.00 95.14 175 A 1 
ATOM 1324 C C   . LYS A 1 175 ? 3.875   13.688  15.456  1.00 95.56 175 A 1 
ATOM 1325 O O   . LYS A 1 175 ? 3.742   14.191  14.343  1.00 95.52 175 A 1 
ATOM 1326 C CB  . LYS A 1 175 ? 6.016   14.003  16.702  1.00 95.04 175 A 1 
ATOM 1327 C CG  . LYS A 1 175 ? 6.852   14.852  17.660  1.00 94.33 175 A 1 
ATOM 1328 C CD  . LYS A 1 175 ? 8.294   14.331  17.706  1.00 93.04 175 A 1 
ATOM 1329 C CE  . LYS A 1 175 ? 9.070   15.083  18.781  1.00 90.02 175 A 1 
ATOM 1330 N NZ  . LYS A 1 175 ? 10.511  14.759  18.750  1.00 85.98 175 A 1 
ATOM 1331 N N   . GLU A 1 176 ? 3.409   12.481  15.770  1.00 94.89 176 A 1 
ATOM 1332 C CA  . GLU A 1 176 ? 2.655   11.630  14.840  1.00 94.82 176 A 1 
ATOM 1333 C C   . GLU A 1 176 ? 1.340   12.300  14.413  1.00 95.52 176 A 1 
ATOM 1334 O O   . GLU A 1 176 ? 1.040   12.363  13.219  1.00 95.25 176 A 1 
ATOM 1335 C CB  . GLU A 1 176 ? 2.400   10.264  15.501  1.00 94.02 176 A 1 
ATOM 1336 C CG  . GLU A 1 176 ? 3.689   9.425   15.600  1.00 91.65 176 A 1 
ATOM 1337 C CD  . GLU A 1 176 ? 3.602   8.218   16.548  1.00 90.38 176 A 1 
ATOM 1338 O OE1 . GLU A 1 176 ? 4.581   7.435   16.570  1.00 84.18 176 A 1 
ATOM 1339 O OE2 . GLU A 1 176 ? 2.652   8.157   17.361  1.00 84.45 176 A 1 
ATOM 1340 N N   . LYS A 1 177 ? 0.599   12.926  15.353  1.00 94.63 177 A 1 
ATOM 1341 C CA  . LYS A 1 177 ? -0.607  13.716  15.047  1.00 94.78 177 A 1 
ATOM 1342 C C   . LYS A 1 177 ? -0.303  14.920  14.151  1.00 95.82 177 A 1 
ATOM 1343 O O   . LYS A 1 177 ? -1.033  15.157  13.193  1.00 95.86 177 A 1 
ATOM 1344 C CB  . LYS A 1 177 ? -1.288  14.173  16.348  1.00 93.95 177 A 1 
ATOM 1345 C CG  . LYS A 1 177 ? -1.960  13.012  17.103  1.00 91.75 177 A 1 
ATOM 1346 C CD  . LYS A 1 177 ? -2.464  13.445  18.493  1.00 87.78 177 A 1 
ATOM 1347 C CE  . LYS A 1 177 ? -2.975  12.204  19.242  1.00 83.61 177 A 1 
ATOM 1348 N NZ  . LYS A 1 177 ? -3.401  12.468  20.637  1.00 76.86 177 A 1 
ATOM 1349 N N   . VAL A 1 178 ? 0.778   15.666  14.409  1.00 95.36 178 A 1 
ATOM 1350 C CA  . VAL A 1 178 ? 1.207   16.779  13.538  1.00 96.07 178 A 1 
ATOM 1351 C C   . VAL A 1 178 ? 1.516   16.272  12.129  1.00 96.75 178 A 1 
ATOM 1352 O O   . VAL A 1 178 ? 1.063   16.870  11.153  1.00 96.77 178 A 1 
ATOM 1353 C CB  . VAL A 1 178 ? 2.421   17.532  14.126  1.00 96.12 178 A 1 
ATOM 1354 C CG1 . VAL A 1 178 ? 3.010   18.563  13.148  1.00 95.37 178 A 1 
ATOM 1355 C CG2 . VAL A 1 178 ? 2.026   18.304  15.390  1.00 94.99 178 A 1 
ATOM 1356 N N   . GLN A 1 179 ? 2.236   15.166  12.004  1.00 96.76 179 A 1 
ATOM 1357 C CA  . GLN A 1 179 ? 2.555   14.574  10.706  1.00 96.77 179 A 1 
ATOM 1358 C C   . GLN A 1 179 ? 1.294   14.129  9.951   1.00 97.23 179 A 1 
ATOM 1359 O O   . GLN A 1 179 ? 1.160   14.437  8.767   1.00 96.99 179 A 1 
ATOM 1360 C CB  . GLN A 1 179 ? 3.529   13.413  10.917  1.00 95.37 179 A 1 
ATOM 1361 C CG  . GLN A 1 179 ? 3.981   12.810  9.582   1.00 91.22 179 A 1 
ATOM 1362 C CD  . GLN A 1 179 ? 5.125   11.832  9.785   1.00 93.16 179 A 1 
ATOM 1363 O OE1 . GLN A 1 179 ? 6.254   12.238  9.993   1.00 84.84 179 A 1 
ATOM 1364 N NE2 . GLN A 1 179 ? 4.887   10.548  9.749   1.00 81.74 179 A 1 
ATOM 1365 N N   . LEU A 1 180 ? 0.347   13.476  10.632  1.00 95.97 180 A 1 
ATOM 1366 C CA  . LEU A 1 180 ? -0.947  13.118  10.053  1.00 96.17 180 A 1 
ATOM 1367 C C   . LEU A 1 180 ? -1.697  14.354  9.547   1.00 96.76 180 A 1 
ATOM 1368 O O   . LEU A 1 180 ? -2.195  14.348  8.426   1.00 96.35 180 A 1 
ATOM 1369 C CB  . LEU A 1 180 ? -1.772  12.360  11.103  1.00 95.82 180 A 1 
ATOM 1370 C CG  . LEU A 1 180 ? -3.193  12.007  10.624  1.00 94.96 180 A 1 
ATOM 1371 C CD1 . LEU A 1 180 ? -3.191  10.926  9.550   1.00 92.30 180 A 1 
ATOM 1372 C CD2 . LEU A 1 180 ? -4.024  11.534  11.806  1.00 92.62 180 A 1 
ATOM 1373 N N   . ILE A 1 181 ? -1.757  15.437  10.338  1.00 95.99 181 A 1 
ATOM 1374 C CA  . ILE A 1 181 ? -2.409  16.690  9.941   1.00 96.20 181 A 1 
ATOM 1375 C C   . ILE A 1 181 ? -1.812  17.236  8.647   1.00 96.48 181 A 1 
ATOM 1376 O O   . ILE A 1 181 ? -2.558  17.608  7.748   1.00 96.19 181 A 1 
ATOM 1377 C CB  . ILE A 1 181 ? -2.335  17.723  11.087  1.00 96.06 181 A 1 
ATOM 1378 C CG1 . ILE A 1 181 ? -3.364  17.328  12.167  1.00 95.14 181 A 1 
ATOM 1379 C CG2 . ILE A 1 181 ? -2.591  19.161  10.592  1.00 95.20 181 A 1 
ATOM 1380 C CD1 . ILE A 1 181 ? -3.227  18.124  13.459  1.00 93.02 181 A 1 
ATOM 1381 N N   . LEU A 1 182 ? -0.489  17.258  8.521   1.00 97.11 182 A 1 
ATOM 1382 C CA  . LEU A 1 182 ? 0.182   17.755  7.316   1.00 97.12 182 A 1 
ATOM 1383 C C   . LEU A 1 182 ? -0.164  16.911  6.081   1.00 97.26 182 A 1 
ATOM 1384 O O   . LEU A 1 182 ? -0.367  17.455  4.999   1.00 96.83 182 A 1 
ATOM 1385 C CB  . LEU A 1 182 ? 1.696   17.756  7.552   1.00 97.12 182 A 1 
ATOM 1386 C CG  . LEU A 1 182 ? 2.161   18.725  8.650   1.00 96.51 182 A 1 
ATOM 1387 C CD1 . LEU A 1 182 ? 3.576   18.354  9.071   1.00 94.90 182 A 1 
ATOM 1388 C CD2 . LEU A 1 182 ? 2.144   20.175  8.181   1.00 94.64 182 A 1 
ATOM 1389 N N   . VAL A 1 183 ? -0.265  15.596  6.247   1.00 97.09 183 A 1 
ATOM 1390 C CA  . VAL A 1 183 ? -0.658  14.666  5.181   1.00 96.79 183 A 1 
ATOM 1391 C C   . VAL A 1 183 ? -2.128  14.857  4.794   1.00 96.73 183 A 1 
ATOM 1392 O O   . VAL A 1 183 ? -2.437  14.971  3.609   1.00 96.18 183 A 1 
ATOM 1393 C CB  . VAL A 1 183 ? -0.353  13.222  5.625   1.00 96.39 183 A 1 
ATOM 1394 C CG1 . VAL A 1 183 ? -0.963  12.162  4.710   1.00 94.55 183 A 1 
ATOM 1395 C CG2 . VAL A 1 183 ? 1.166   12.999  5.652   1.00 94.69 183 A 1 
ATOM 1396 N N   . MET A 1 184 ? -3.031  14.964  5.767   1.00 96.04 184 A 1 
ATOM 1397 C CA  . MET A 1 184 ? -4.477  15.117  5.545   1.00 95.51 184 A 1 
ATOM 1398 C C   . MET A 1 184 ? -4.890  16.533  5.125   1.00 95.41 184 A 1 
ATOM 1399 O O   . MET A 1 184 ? -6.003  16.731  4.628   1.00 94.38 184 A 1 
ATOM 1400 C CB  . MET A 1 184 ? -5.248  14.699  6.811   1.00 95.39 184 A 1 
ATOM 1401 C CG  . MET A 1 184 ? -5.057  13.222  7.188   1.00 94.58 184 A 1 
ATOM 1402 S SD  . MET A 1 184 ? -5.337  12.001  5.879   1.00 94.05 184 A 1 
ATOM 1403 C CE  . MET A 1 184 ? -7.053  12.342  5.435   1.00 89.08 184 A 1 
ATOM 1404 N N   . ALA A 1 185 ? -4.021  17.525  5.309   1.00 96.51 185 A 1 
ATOM 1405 C CA  . ALA A 1 185 ? -4.230  18.894  4.843   1.00 96.39 185 A 1 
ATOM 1406 C C   . ALA A 1 185 ? -3.928  19.084  3.349   1.00 96.27 185 A 1 
ATOM 1407 O O   . ALA A 1 185 ? -4.156  20.175  2.827   1.00 95.76 185 A 1 
ATOM 1408 C CB  . ALA A 1 185 ? -3.407  19.842  5.714   1.00 96.52 185 A 1 
ATOM 1409 N N   . ARG A 1 186 ? -3.438  18.061  2.653   1.00 96.37 186 A 1 
ATOM 1410 C CA  . ARG A 1 186 ? -3.350  18.081  1.191   1.00 96.13 186 A 1 
ATOM 1411 C C   . ARG A 1 186 ? -4.697  17.703  0.570   1.00 95.91 186 A 1 
ATOM 1412 O O   . ARG A 1 186 ? -5.378  16.815  1.070   1.00 95.18 186 A 1 
ATOM 1413 C CB  . ARG A 1 186 ? -2.230  17.158  0.710   1.00 96.08 186 A 1 
ATOM 1414 C CG  . ARG A 1 186 ? -0.843  17.682  1.130   1.00 94.65 186 A 1 
ATOM 1415 C CD  . ARG A 1 186 ? 0.280   16.825  0.538   1.00 93.84 186 A 1 
ATOM 1416 N NE  . ARG A 1 186 ? 0.250   16.855  -0.929  1.00 92.89 186 A 1 
ATOM 1417 C CZ  . ARG A 1 186 ? 0.765   15.989  -1.770  1.00 93.92 186 A 1 
ATOM 1418 N NH1 . ARG A 1 186 ? 1.502   14.990  -1.385  1.00 88.60 186 A 1 
ATOM 1419 N NH2 . ARG A 1 186 ? 0.522   16.117  -3.039  1.00 89.32 186 A 1 
ATOM 1420 N N   . ASP A 1 187 ? -5.037  18.313  -0.554  1.00 95.61 187 A 1 
ATOM 1421 C CA  . ASP A 1 187 ? -6.182  17.941  -1.397  1.00 94.72 187 A 1 
ATOM 1422 C C   . ASP A 1 187 ? -5.756  16.904  -2.455  1.00 94.26 187 A 1 
ATOM 1423 O O   . ASP A 1 187 ? -5.931  17.068  -3.662  1.00 91.82 187 A 1 
ATOM 1424 C CB  . ASP A 1 187 ? -6.853  19.210  -1.965  1.00 93.43 187 A 1 
ATOM 1425 C CG  . ASP A 1 187 ? -7.511  20.077  -0.883  1.00 88.47 187 A 1 
ATOM 1426 O OD1 . ASP A 1 187 ? -8.138  19.508  0.043   1.00 83.03 187 A 1 
ATOM 1427 O OD2 . ASP A 1 187 ? -7.406  21.315  -0.989  1.00 83.00 187 A 1 
ATOM 1428 N N   . ALA A 1 188 ? -5.125  15.819  -1.993  1.00 93.78 188 A 1 
ATOM 1429 C CA  . ALA A 1 188 ? -4.613  14.742  -2.832  1.00 93.11 188 A 1 
ATOM 1430 C C   . ALA A 1 188 ? -5.746  13.875  -3.416  1.00 92.45 188 A 1 
ATOM 1431 O O   . ALA A 1 188 ? -6.865  13.850  -2.909  1.00 91.24 188 A 1 
ATOM 1432 C CB  . ALA A 1 188 ? -3.612  13.918  -2.010  1.00 93.15 188 A 1 
ATOM 1433 N N   . ARG A 1 189 ? -5.441  13.110  -4.467  1.00 90.69 189 A 1 
ATOM 1434 C CA  . ARG A 1 189 ? -6.357  12.109  -5.051  1.00 89.90 189 A 1 
ATOM 1435 C C   . ARG A 1 189 ? -6.178  10.713  -4.457  1.00 90.19 189 A 1 
ATOM 1436 O O   . ARG A 1 189 ? -7.067  9.880   -4.584  1.00 88.76 189 A 1 
ATOM 1437 C CB  . ARG A 1 189 ? -6.189  12.047  -6.570  1.00 89.45 189 A 1 
ATOM 1438 C CG  . ARG A 1 189 ? -6.567  13.361  -7.254  1.00 85.08 189 A 1 
ATOM 1439 C CD  . ARG A 1 189 ? -6.564  13.151  -8.766  1.00 78.29 189 A 1 
ATOM 1440 N NE  . ARG A 1 189 ? -6.928  14.378  -9.482  1.00 70.50 189 A 1 
ATOM 1441 C CZ  . ARG A 1 189 ? -7.222  14.469  -10.765 1.00 61.52 189 A 1 
ATOM 1442 N NH1 . ARG A 1 189 ? -7.182  13.431  -11.561 1.00 57.12 189 A 1 
ATOM 1443 N NH2 . ARG A 1 189 ? -7.561  15.620  -11.277 1.00 54.16 189 A 1 
ATOM 1444 N N   . LEU A 1 190 ? -5.031  10.447  -3.848  1.00 89.95 190 A 1 
ATOM 1445 C CA  . LEU A 1 190 ? -4.731  9.187   -3.180  1.00 90.38 190 A 1 
ATOM 1446 C C   . LEU A 1 190 ? -3.958  9.461   -1.891  1.00 91.47 190 A 1 
ATOM 1447 O O   . LEU A 1 190 ? -2.870  10.038  -1.924  1.00 90.82 190 A 1 
ATOM 1448 C CB  . LEU A 1 190 ? -3.949  8.280   -4.149  1.00 89.80 190 A 1 
ATOM 1449 C CG  . LEU A 1 190 ? -3.500  6.934   -3.549  1.00 88.54 190 A 1 
ATOM 1450 C CD1 . LEU A 1 190 ? -4.673  6.055   -3.128  1.00 86.46 190 A 1 
ATOM 1451 C CD2 . LEU A 1 190 ? -2.681  6.167   -4.587  1.00 86.07 190 A 1 
ATOM 1452 N N   . TYR A 1 191 ? -4.500  8.986   -0.771  1.00 92.92 191 A 1 
ATOM 1453 C CA  . TYR A 1 191 ? -3.807  8.969   0.512   1.00 93.08 191 A 1 
ATOM 1454 C C   . TYR A 1 191 ? -3.297  7.554   0.786   1.00 93.49 191 A 1 
ATOM 1455 O O   . TYR A 1 191 ? -4.058  6.591   0.748   1.00 93.24 191 A 1 
ATOM 1456 C CB  . TYR A 1 191 ? -4.716  9.470   1.633   1.00 93.44 191 A 1 
ATOM 1457 C CG  . TYR A 1 191 ? -5.251  10.877  1.420   1.00 93.92 191 A 1 
ATOM 1458 C CD1 . TYR A 1 191 ? -4.606  11.985  2.006   1.00 92.19 191 A 1 
ATOM 1459 C CD2 . TYR A 1 191 ? -6.395  11.075  0.622   1.00 92.46 191 A 1 
ATOM 1460 C CE1 . TYR A 1 191 ? -5.107  13.286  1.801   1.00 92.16 191 A 1 
ATOM 1461 C CE2 . TYR A 1 191 ? -6.893  12.372  0.407   1.00 92.62 191 A 1 
ATOM 1462 C CZ  . TYR A 1 191 ? -6.255  13.479  0.999   1.00 93.58 191 A 1 
ATOM 1463 O OH  . TYR A 1 191 ? -6.748  14.727  0.792   1.00 93.09 191 A 1 
ATOM 1464 N N   . LEU A 1 192 ? -2.005  7.429   1.062   1.00 93.34 192 A 1 
ATOM 1465 C CA  . LEU A 1 192 ? -1.336  6.184   1.429   1.00 93.54 192 A 1 
ATOM 1466 C C   . LEU A 1 192 ? -0.874  6.305   2.881   1.00 94.70 192 A 1 
ATOM 1467 O O   . LEU A 1 192 ? 0.077   7.035   3.161   1.00 94.76 192 A 1 
ATOM 1468 C CB  . LEU A 1 192 ? -0.153  5.934   0.480   1.00 92.84 192 A 1 
ATOM 1469 C CG  . LEU A 1 192 ? -0.504  5.779   -1.010  1.00 91.35 192 A 1 
ATOM 1470 C CD1 . LEU A 1 192 ? 0.778   5.531   -1.807  1.00 89.79 192 A 1 
ATOM 1471 C CD2 . LEU A 1 192 ? -1.457  4.613   -1.266  1.00 89.80 192 A 1 
ATOM 1472 N N   . LEU A 1 193 ? -1.552  5.626   3.805   1.00 95.85 193 A 1 
ATOM 1473 C CA  . LEU A 1 193 ? -1.320  5.750   5.245   1.00 96.21 193 A 1 
ATOM 1474 C C   . LEU A 1 193 ? -0.730  4.443   5.783   1.00 96.50 193 A 1 
ATOM 1475 O O   . LEU A 1 193 ? -1.424  3.425   5.842   1.00 96.12 193 A 1 
ATOM 1476 C CB  . LEU A 1 193 ? -2.630  6.141   5.957   1.00 96.34 193 A 1 
ATOM 1477 C CG  . LEU A 1 193 ? -3.402  7.338   5.355   1.00 95.64 193 A 1 
ATOM 1478 C CD1 . LEU A 1 193 ? -4.648  7.619   6.188   1.00 94.24 193 A 1 
ATOM 1479 C CD2 . LEU A 1 193 ? -2.578  8.624   5.308   1.00 93.76 193 A 1 
ATOM 1480 N N   . ASP A 1 194 ? 0.548   4.456   6.154   1.00 96.53 194 A 1 
ATOM 1481 C CA  . ASP A 1 194 ? 1.283   3.277   6.629   1.00 96.87 194 A 1 
ATOM 1482 C C   . ASP A 1 194 ? 1.239   3.201   8.158   1.00 96.85 194 A 1 
ATOM 1483 O O   . ASP A 1 194 ? 1.830   4.043   8.838   1.00 95.81 194 A 1 
ATOM 1484 C CB  . ASP A 1 194 ? 2.720   3.310   6.079   1.00 96.52 194 A 1 
ATOM 1485 C CG  . ASP A 1 194 ? 3.421   1.946   6.024   1.00 96.01 194 A 1 
ATOM 1486 O OD1 . ASP A 1 194 ? 2.768   0.891   6.201   1.00 93.09 194 A 1 
ATOM 1487 O OD2 . ASP A 1 194 ? 4.615   1.919   5.643   1.00 93.38 194 A 1 
ATOM 1488 N N   . GLU A 1 195 ? 0.500   2.218   8.689   1.00 96.74 195 A 1 
ATOM 1489 C CA  . GLU A 1 195 ? 0.280   1.991   10.128  1.00 96.51 195 A 1 
ATOM 1490 C C   . GLU A 1 195 ? -0.096  3.272   10.926  1.00 96.60 195 A 1 
ATOM 1491 O O   . GLU A 1 195 ? 0.491   3.545   11.975  1.00 94.87 195 A 1 
ATOM 1492 C CB  . GLU A 1 195 ? 1.478   1.228   10.738  1.00 95.61 195 A 1 
ATOM 1493 C CG  . GLU A 1 195 ? 1.692   -0.203  10.182  1.00 92.60 195 A 1 
ATOM 1494 C CD  . GLU A 1 195 ? 0.671   -1.265  10.658  1.00 92.89 195 A 1 
ATOM 1495 O OE1 . GLU A 1 195 ? 0.743   -2.429  10.169  1.00 85.15 195 A 1 
ATOM 1496 O OE2 . GLU A 1 195 ? -0.192  -0.971  11.513  1.00 86.26 195 A 1 
ATOM 1497 N N   . PRO A 1 196 ? -1.106  4.071   10.497  1.00 96.60 196 A 1 
ATOM 1498 C CA  . PRO A 1 196 ? -1.381  5.396   11.075  1.00 96.02 196 A 1 
ATOM 1499 C C   . PRO A 1 196 ? -1.826  5.363   12.544  1.00 95.45 196 A 1 
ATOM 1500 O O   . PRO A 1 196 ? -1.813  6.392   13.217  1.00 93.24 196 A 1 
ATOM 1501 C CB  . PRO A 1 196 ? -2.478  5.994   10.185  1.00 95.98 196 A 1 
ATOM 1502 C CG  . PRO A 1 196 ? -3.219  4.765   9.664   1.00 96.06 196 A 1 
ATOM 1503 C CD  . PRO A 1 196 ? -2.085  3.766   9.463   1.00 96.96 196 A 1 
ATOM 1504 N N   . ILE A 1 197 ? -2.243  4.198   13.049  1.00 95.07 197 A 1 
ATOM 1505 C CA  . ILE A 1 197 ? -2.682  3.975   14.439  1.00 93.94 197 A 1 
ATOM 1506 C C   . ILE A 1 197 ? -1.759  3.015   15.208  1.00 91.99 197 A 1 
ATOM 1507 O O   . ILE A 1 197 ? -2.046  2.636   16.345  1.00 87.06 197 A 1 
ATOM 1508 C CB  . ILE A 1 197 ? -4.162  3.523   14.477  1.00 92.94 197 A 1 
ATOM 1509 C CG1 . ILE A 1 197 ? -4.377  2.203   13.709  1.00 91.14 197 A 1 
ATOM 1510 C CG2 . ILE A 1 197 ? -5.079  4.638   13.942  1.00 89.54 197 A 1 
ATOM 1511 C CD1 . ILE A 1 197 ? -5.742  1.563   13.987  1.00 89.45 197 A 1 
ATOM 1512 N N   . GLY A 1 198 ? -0.645  2.594   14.604  1.00 92.65 198 A 1 
ATOM 1513 C CA  . GLY A 1 198 ? 0.312   1.675   15.207  1.00 89.67 198 A 1 
ATOM 1514 C C   . GLY A 1 198 ? 1.043   2.309   16.396  1.00 88.57 198 A 1 
ATOM 1515 O O   . GLY A 1 198 ? 1.581   3.403   16.302  1.00 82.71 198 A 1 
ATOM 1516 N N   . GLY A 1 199 ? 1.063   1.620   17.550  1.00 86.71 199 A 1 
ATOM 1517 C CA  . GLY A 1 199 ? 1.780   2.103   18.746  1.00 84.19 199 A 1 
ATOM 1518 C C   . GLY A 1 199 ? 1.189   3.348   19.418  1.00 85.64 199 A 1 
ATOM 1519 O O   . GLY A 1 199 ? 1.852   3.950   20.262  1.00 81.21 199 A 1 
ATOM 1520 N N   . VAL A 1 200 ? -0.048  3.726   19.056  1.00 87.70 200 A 1 
ATOM 1521 C CA  . VAL A 1 200 ? -0.762  4.895   19.577  1.00 88.59 200 A 1 
ATOM 1522 C C   . VAL A 1 200 ? -1.748  4.473   20.677  1.00 89.81 200 A 1 
ATOM 1523 O O   . VAL A 1 200 ? -2.316  3.378   20.640  1.00 86.11 200 A 1 
ATOM 1524 C CB  . VAL A 1 200 ? -1.440  5.648   18.411  1.00 85.56 200 A 1 
ATOM 1525 C CG1 . VAL A 1 200 ? -2.052  6.964   18.872  1.00 77.76 200 A 1 
ATOM 1526 C CG2 . VAL A 1 200 ? -0.451  6.011   17.299  1.00 79.83 200 A 1 
ATOM 1527 N N   . ASP A 1 201 ? -1.955  5.338   21.683  1.00 88.17 201 A 1 
ATOM 1528 C CA  . ASP A 1 201 ? -2.939  5.101   22.745  1.00 88.44 201 A 1 
ATOM 1529 C C   . ASP A 1 201 ? -4.388  5.103   22.201  1.00 89.84 201 A 1 
ATOM 1530 O O   . ASP A 1 201 ? -4.664  5.762   21.193  1.00 87.41 201 A 1 
ATOM 1531 C CB  . ASP A 1 201 ? -2.756  6.129   23.868  1.00 84.17 201 A 1 
ATOM 1532 C CG  . ASP A 1 201 ? -3.156  7.537   23.429  1.00 77.64 201 A 1 
ATOM 1533 O OD1 . ASP A 1 201 ? -4.345  7.885   23.623  1.00 70.57 201 A 1 
ATOM 1534 O OD2 . ASP A 1 201 ? -2.304  8.255   22.863  1.00 70.52 201 A 1 
ATOM 1535 N N   . PRO A 1 202 ? -5.354  4.401   22.850  1.00 90.65 202 A 1 
ATOM 1536 C CA  . PRO A 1 202 ? -6.722  4.276   22.339  1.00 90.66 202 A 1 
ATOM 1537 C C   . PRO A 1 202 ? -7.424  5.609   22.045  1.00 91.41 202 A 1 
ATOM 1538 O O   . PRO A 1 202 ? -8.069  5.747   21.011  1.00 89.10 202 A 1 
ATOM 1539 C CB  . PRO A 1 202 ? -7.477  3.467   23.400  1.00 88.44 202 A 1 
ATOM 1540 C CG  . PRO A 1 202 ? -6.378  2.605   24.029  1.00 85.33 202 A 1 
ATOM 1541 C CD  . PRO A 1 202 ? -5.163  3.529   24.001  1.00 88.16 202 A 1 
ATOM 1542 N N   . ALA A 1 203 ? -7.266  6.619   22.907  1.00 90.07 203 A 1 
ATOM 1543 C CA  . ALA A 1 203 ? -7.913  7.921   22.709  1.00 89.16 203 A 1 
ATOM 1544 C C   . ALA A 1 203 ? -7.341  8.675   21.493  1.00 89.57 203 A 1 
ATOM 1545 O O   . ALA A 1 203 ? -8.053  9.377   20.772  1.00 86.97 203 A 1 
ATOM 1546 C CB  . ALA A 1 203 ? -7.752  8.732   24.000  1.00 87.26 203 A 1 
ATOM 1547 N N   . ALA A 1 204 ? -6.041  8.513   21.225  1.00 90.83 204 A 1 
ATOM 1548 C CA  . ALA A 1 204 ? -5.419  9.078   20.039  1.00 90.79 204 A 1 
ATOM 1549 C C   . ALA A 1 204 ? -5.785  8.324   18.750  1.00 92.30 204 A 1 
ATOM 1550 O O   . ALA A 1 204 ? -5.818  8.963   17.696  1.00 90.88 204 A 1 
ATOM 1551 C CB  . ALA A 1 204 ? -3.915  9.157   20.267  1.00 88.69 204 A 1 
ATOM 1552 N N   . ARG A 1 205 ? -6.104  7.015   18.807  1.00 92.64 205 A 1 
ATOM 1553 C CA  . ARG A 1 205 ? -6.607  6.260   17.640  1.00 93.31 205 A 1 
ATOM 1554 C C   . ARG A 1 205 ? -7.918  6.838   17.130  1.00 94.39 205 A 1 
ATOM 1555 O O   . ARG A 1 205 ? -8.008  7.168   15.951  1.00 94.27 205 A 1 
ATOM 1556 C CB  . ARG A 1 205 ? -6.799  4.770   17.957  1.00 91.60 205 A 1 
ATOM 1557 C CG  . ARG A 1 205 ? -5.479  4.052   18.228  1.00 86.11 205 A 1 
ATOM 1558 C CD  . ARG A 1 205 ? -5.742  2.586   18.570  1.00 84.30 205 A 1 
ATOM 1559 N NE  . ARG A 1 205 ? -4.557  1.976   19.188  1.00 77.59 205 A 1 
ATOM 1560 C CZ  . ARG A 1 205 ? -4.501  0.761   19.693  1.00 74.19 205 A 1 
ATOM 1561 N NH1 . ARG A 1 205 ? -5.512  -0.067  19.627  1.00 64.94 205 A 1 
ATOM 1562 N NH2 . ARG A 1 205 ? -3.418  0.362   20.291  1.00 62.66 205 A 1 
ATOM 1563 N N   . ASP A 1 206 ? -8.879  7.065   18.021  1.00 93.30 206 A 1 
ATOM 1564 C CA  . ASP A 1 206 ? -10.167 7.661   17.665  1.00 93.45 206 A 1 
ATOM 1565 C C   . ASP A 1 206 ? -9.985  9.031   17.004  1.00 94.25 206 A 1 
ATOM 1566 O O   . ASP A 1 206 ? -10.629 9.348   15.999  1.00 93.34 206 A 1 
ATOM 1567 C CB  . ASP A 1 206 ? -11.042 7.823   18.920  1.00 91.83 206 A 1 
ATOM 1568 C CG  . ASP A 1 206 ? -11.546 6.504   19.507  1.00 86.37 206 A 1 
ATOM 1569 O OD1 . ASP A 1 206 ? -11.525 5.487   18.785  1.00 81.34 206 A 1 
ATOM 1570 O OD2 . ASP A 1 206 ? -11.980 6.552   20.680  1.00 80.52 206 A 1 
ATOM 1571 N N   . TYR A 1 207 ? -9.071  9.855   17.516  1.00 91.90 207 A 1 
ATOM 1572 C CA  . TYR A 1 207 ? -8.741  11.140  16.901  1.00 91.92 207 A 1 
ATOM 1573 C C   . TYR A 1 207 ? -8.165  10.972  15.488  1.00 93.36 207 A 1 
ATOM 1574 O O   . TYR A 1 207 ? -8.573  11.684  14.566  1.00 92.44 207 A 1 
ATOM 1575 C CB  . TYR A 1 207 ? -7.778  11.929  17.794  1.00 91.12 207 A 1 
ATOM 1576 C CG  . TYR A 1 207 ? -7.338  13.215  17.122  1.00 89.36 207 A 1 
ATOM 1577 C CD1 . TYR A 1 207 ? -6.177  13.232  16.319  1.00 85.42 207 A 1 
ATOM 1578 C CD2 . TYR A 1 207 ? -8.147  14.363  17.208  1.00 85.54 207 A 1 
ATOM 1579 C CE1 . TYR A 1 207 ? -5.836  14.390  15.592  1.00 83.20 207 A 1 
ATOM 1580 C CE2 . TYR A 1 207 ? -7.809  15.525  16.483  1.00 82.37 207 A 1 
ATOM 1581 C CZ  . TYR A 1 207 ? -6.656  15.534  15.671  1.00 83.54 207 A 1 
ATOM 1582 O OH  . TYR A 1 207 ? -6.343  16.646  14.955  1.00 81.34 207 A 1 
ATOM 1583 N N   . ILE A 1 208 ? -7.221  10.044  15.304  1.00 93.42 208 A 1 
ATOM 1584 C CA  . ILE A 1 208 ? -6.586  9.760   14.013  1.00 93.65 208 A 1 
ATOM 1585 C C   . ILE A 1 208 ? -7.631  9.310   12.994  1.00 94.27 208 A 1 
ATOM 1586 O O   . ILE A 1 208 ? -7.719  9.901   11.916  1.00 93.89 208 A 1 
ATOM 1587 C CB  . ILE A 1 208 ? -5.451  8.724   14.206  1.00 93.26 208 A 1 
ATOM 1588 C CG1 . ILE A 1 208 ? -4.248  9.419   14.881  1.00 91.73 208 A 1 
ATOM 1589 C CG2 . ILE A 1 208 ? -5.031  8.068   12.881  1.00 91.55 208 A 1 
ATOM 1590 C CD1 . ILE A 1 208 ? -3.183  8.454   15.410  1.00 86.50 208 A 1 
ATOM 1591 N N   . LEU A 1 209 ? -8.475  8.334   13.341  1.00 94.93 209 A 1 
ATOM 1592 C CA  . LEU A 1 209 ? -9.517  7.811   12.458  1.00 94.90 209 A 1 
ATOM 1593 C C   . LEU A 1 209 ? -10.539 8.893   12.097  1.00 94.87 209 A 1 
ATOM 1594 O O   . LEU A 1 209 ? -10.829 9.105   10.918  1.00 94.19 209 A 1 
ATOM 1595 C CB  . LEU A 1 209 ? -10.195 6.600   13.125  1.00 94.63 209 A 1 
ATOM 1596 C CG  . LEU A 1 209 ? -9.270  5.386   13.330  1.00 93.05 209 A 1 
ATOM 1597 C CD1 . LEU A 1 209 ? -10.034 4.280   14.054  1.00 89.67 209 A 1 
ATOM 1598 C CD2 . LEU A 1 209 ? -8.724  4.835   12.012  1.00 90.46 209 A 1 
ATOM 1599 N N   . ASN A 1 210 ? -11.011 9.672   13.080  1.00 94.51 210 A 1 
ATOM 1600 C CA  . ASN A 1 210 ? -11.892 10.812  12.823  1.00 93.84 210 A 1 
ATOM 1601 C C   . ASN A 1 210 ? -11.235 11.871  11.932  1.00 93.74 210 A 1 
ATOM 1602 O O   . ASN A 1 210 ? -11.906 12.470  11.091  1.00 92.40 210 A 1 
ATOM 1603 C CB  . ASN A 1 210 ? -12.318 11.438  14.155  1.00 92.90 210 A 1 
ATOM 1604 C CG  . ASN A 1 210 ? -13.461 10.688  14.806  1.00 86.37 210 A 1 
ATOM 1605 O OD1 . ASN A 1 210 ? -14.516 10.520  14.219  1.00 78.50 210 A 1 
ATOM 1606 N ND2 . ASN A 1 210 ? -13.322 10.275  16.038  1.00 77.62 210 A 1 
ATOM 1607 N N   . THR A 1 211 ? -9.938  12.128  12.102  1.00 92.25 211 A 1 
ATOM 1608 C CA  . THR A 1 211 ? -9.187  13.068  11.261  1.00 91.90 211 A 1 
ATOM 1609 C C   . THR A 1 211 ? -9.123  12.575  9.824   1.00 92.72 211 A 1 
ATOM 1610 O O   . THR A 1 211 ? -9.355  13.371  8.921   1.00 90.67 211 A 1 
ATOM 1611 C CB  . THR A 1 211 ? -7.778  13.319  11.807  1.00 92.06 211 A 1 
ATOM 1612 O OG1 . THR A 1 211 ? -7.882  13.889  13.086  1.00 89.76 211 A 1 
ATOM 1613 C CG2 . THR A 1 211 ? -6.974  14.305  10.956  1.00 89.07 211 A 1 
ATOM 1614 N N   . ILE A 1 212 ? -8.871  11.290  9.600   1.00 93.58 212 A 1 
ATOM 1615 C CA  . ILE A 1 212 ? -8.873  10.689  8.262   1.00 93.10 212 A 1 
ATOM 1616 C C   . ILE A 1 212 ? -10.257 10.852  7.626   1.00 92.52 212 A 1 
ATOM 1617 O O   . ILE A 1 212 ? -10.374 11.532  6.612   1.00 91.04 212 A 1 
ATOM 1618 C CB  . ILE A 1 212 ? -8.395  9.218   8.318   1.00 93.97 212 A 1 
ATOM 1619 C CG1 . ILE A 1 212 ? -6.911  9.144   8.756   1.00 93.74 212 A 1 
ATOM 1620 C CG2 . ILE A 1 212 ? -8.569  8.537   6.948   1.00 93.01 212 A 1 
ATOM 1621 C CD1 . ILE A 1 212 ? -6.481  7.752   9.236   1.00 91.43 212 A 1 
ATOM 1622 N N   . VAL A 1 213 ? -11.311 10.336  8.267   1.00 94.04 213 A 1 
ATOM 1623 C CA  . VAL A 1 213 ? -12.679 10.309  7.715   1.00 92.74 213 A 1 
ATOM 1624 C C   . VAL A 1 213 ? -13.240 11.710  7.445   1.00 91.72 213 A 1 
ATOM 1625 O O   . VAL A 1 213 ? -13.940 11.915  6.459   1.00 89.74 213 A 1 
ATOM 1626 C CB  . VAL A 1 213 ? -13.614 9.521   8.653   1.00 91.79 213 A 1 
ATOM 1627 C CG1 . VAL A 1 213 ? -15.083 9.543   8.207   1.00 87.73 213 A 1 
ATOM 1628 C CG2 . VAL A 1 213 ? -13.192 8.045   8.720   1.00 87.41 213 A 1 
ATOM 1629 N N   . LYS A 1 214 ? -12.950 12.703  8.294   1.00 92.05 214 A 1 
ATOM 1630 C CA  . LYS A 1 214 ? -13.506 14.062  8.145   1.00 90.72 214 A 1 
ATOM 1631 C C   . LYS A 1 214 ? -12.746 14.952  7.170   1.00 90.55 214 A 1 
ATOM 1632 O O   . LYS A 1 214 ? -13.298 15.967  6.746   1.00 86.88 214 A 1 
ATOM 1633 C CB  . LYS A 1 214 ? -13.590 14.749  9.512   1.00 89.89 214 A 1 
ATOM 1634 C CG  . LYS A 1 214 ? -14.661 14.120  10.400  1.00 84.41 214 A 1 
ATOM 1635 C CD  . LYS A 1 214 ? -14.696 14.811  11.767  1.00 78.08 214 A 1 
ATOM 1636 C CE  . LYS A 1 214 ? -15.783 14.156  12.619  1.00 72.72 214 A 1 
ATOM 1637 N NZ  . LYS A 1 214 ? -15.809 14.713  13.991  1.00 64.11 214 A 1 
ATOM 1638 N N   . ASN A 1 215 ? -11.486 14.632  6.869   1.00 86.89 215 A 1 
ATOM 1639 C CA  . ASN A 1 215 ? -10.608 15.574  6.175   1.00 84.36 215 A 1 
ATOM 1640 C C   . ASN A 1 215 ? -10.100 15.098  4.816   1.00 82.87 215 A 1 
ATOM 1641 O O   . ASN A 1 215 ? -9.531  15.930  4.114   1.00 79.85 215 A 1 
ATOM 1642 C CB  . ASN A 1 215 ? -9.453  16.002  7.092   1.00 85.35 215 A 1 
ATOM 1643 C CG  . ASN A 1 215 ? -9.944  16.755  8.310   1.00 80.53 215 A 1 
ATOM 1644 O OD1 . ASN A 1 215 ? -10.236 17.942  8.261   1.00 74.15 215 A 1 
ATOM 1645 N ND2 . ASN A 1 215 ? -10.068 16.086  9.430   1.00 74.44 215 A 1 
ATOM 1646 N N   . TYR A 1 216 ? -10.284 13.843  4.409   1.00 84.73 216 A 1 
ATOM 1647 C CA  . TYR A 1 216 ? -9.926  13.454  3.043   1.00 82.33 216 A 1 
ATOM 1648 C C   . TYR A 1 216 ? -10.908 14.046  2.022   1.00 82.66 216 A 1 
ATOM 1649 O O   . TYR A 1 216 ? -12.040 14.410  2.349   1.00 80.53 216 A 1 
ATOM 1650 C CB  . TYR A 1 216 ? -9.779  11.930  2.908   1.00 81.79 216 A 1 
ATOM 1651 C CG  . TYR A 1 216 ? -11.075 11.161  2.727   1.00 81.10 216 A 1 
ATOM 1652 C CD1 . TYR A 1 216 ? -11.947 10.970  3.813   1.00 75.85 216 A 1 
ATOM 1653 C CD2 . TYR A 1 216 ? -11.409 10.638  1.462   1.00 76.29 216 A 1 
ATOM 1654 C CE1 . TYR A 1 216 ? -13.150 10.263  3.637   1.00 68.58 216 A 1 
ATOM 1655 C CE2 . TYR A 1 216 ? -12.613 9.929   1.287   1.00 69.26 216 A 1 
ATOM 1656 C CZ  . TYR A 1 216 ? -13.486 9.743   2.373   1.00 74.33 216 A 1 
ATOM 1657 O OH  . TYR A 1 216 ? -14.653 9.067   2.202   1.00 71.13 216 A 1 
ATOM 1658 N N   . ASN A 1 217 ? -10.472 14.181  0.773   1.00 84.75 217 A 1 
ATOM 1659 C CA  . ASN A 1 217 ? -11.338 14.568  -0.337  1.00 83.62 217 A 1 
ATOM 1660 C C   . ASN A 1 217 ? -12.277 13.391  -0.680  1.00 84.78 217 A 1 
ATOM 1661 O O   . ASN A 1 217 ? -11.757 12.322  -0.985  1.00 83.72 217 A 1 
ATOM 1662 C CB  . ASN A 1 217 ? -10.433 14.988  -1.513  1.00 81.53 217 A 1 
ATOM 1663 C CG  . ASN A 1 217 ? -11.190 15.348  -2.780  1.00 81.30 217 A 1 
ATOM 1664 O OD1 . ASN A 1 217 ? -12.389 15.185  -2.905  1.00 74.51 217 A 1 
ATOM 1665 N ND2 . ASN A 1 217 ? -10.499 15.844  -3.776  1.00 72.78 217 A 1 
ATOM 1666 N N   . PRO A 1 218 ? -13.625 13.552  -0.702  1.00 86.71 218 A 1 
ATOM 1667 C CA  . PRO A 1 218 ? -14.557 12.461  -1.012  1.00 85.97 218 A 1 
ATOM 1668 C C   . PRO A 1 218 ? -14.362 11.802  -2.387  1.00 86.92 218 A 1 
ATOM 1669 O O   . PRO A 1 218 ? -14.783 10.670  -2.591  1.00 84.53 218 A 1 
ATOM 1670 C CB  . PRO A 1 218 ? -15.950 13.084  -0.913  1.00 84.39 218 A 1 
ATOM 1671 C CG  . PRO A 1 218 ? -15.758 14.240  0.061   1.00 80.26 218 A 1 
ATOM 1672 C CD  . PRO A 1 218 ? -14.356 14.731  -0.267  1.00 82.78 218 A 1 
ATOM 1673 N N   . GLU A 1 219 ? -13.728 12.488  -3.336  1.00 86.29 219 A 1 
ATOM 1674 C CA  . GLU A 1 219 ? -13.360 11.912  -4.639  1.00 86.66 219 A 1 
ATOM 1675 C C   . GLU A 1 219 ? -12.006 11.180  -4.612  1.00 87.71 219 A 1 
ATOM 1676 O O   . GLU A 1 219 ? -11.609 10.554  -5.600  1.00 85.11 219 A 1 
ATOM 1677 C CB  . GLU A 1 219 ? -13.327 13.009  -5.709  1.00 84.90 219 A 1 
ATOM 1678 C CG  . GLU A 1 219 ? -14.668 13.737  -5.887  1.00 79.49 219 A 1 
ATOM 1679 C CD  . GLU A 1 219 ? -14.651 14.724  -7.070  1.00 73.47 219 A 1 
ATOM 1680 O OE1 . GLU A 1 219 ? -15.755 15.152  -7.477  1.00 66.56 219 A 1 
ATOM 1681 O OE2 . GLU A 1 219 ? -13.548 15.050  -7.572  1.00 65.80 219 A 1 
ATOM 1682 N N   . ALA A 1 220 ? -11.264 11.278  -3.510  1.00 89.83 220 A 1 
ATOM 1683 C CA  . ALA A 1 220 ? -9.972  10.639  -3.339  1.00 89.71 220 A 1 
ATOM 1684 C C   . ALA A 1 220 ? -10.110 9.235   -2.749  1.00 89.70 220 A 1 
ATOM 1685 O O   . ALA A 1 220 ? -11.008 8.956   -1.965  1.00 88.01 220 A 1 
ATOM 1686 C CB  . ALA A 1 220 ? -9.076  11.508  -2.454  1.00 89.01 220 A 1 
ATOM 1687 N N   . SER A 1 221 ? -9.148  8.377   -3.055  1.00 89.31 221 A 1 
ATOM 1688 C CA  . SER A 1 221 ? -9.017  7.081   -2.387  1.00 89.21 221 A 1 
ATOM 1689 C C   . SER A 1 221 ? -8.114  7.200   -1.162  1.00 90.51 221 A 1 
ATOM 1690 O O   . SER A 1 221 ? -7.127  7.940   -1.172  1.00 89.59 221 A 1 
ATOM 1691 C CB  . SER A 1 221 ? -8.463  6.018   -3.329  1.00 86.78 221 A 1 
ATOM 1692 O OG  . SER A 1 221 ? -9.103  6.083   -4.578  1.00 78.61 221 A 1 
ATOM 1693 N N   . VAL A 1 222 ? -8.414  6.428   -0.123  1.00 91.81 222 A 1 
ATOM 1694 C CA  . VAL A 1 222 ? -7.570  6.304   1.071   1.00 92.48 222 A 1 
ATOM 1695 C C   . VAL A 1 222 ? -7.173  4.843   1.235   1.00 92.96 222 A 1 
ATOM 1696 O O   . VAL A 1 222 ? -8.036  3.983   1.343   1.00 92.52 222 A 1 
ATOM 1697 C CB  . VAL A 1 222 ? -8.283  6.829   2.331   1.00 92.84 222 A 1 
ATOM 1698 C CG1 . VAL A 1 222 ? -7.323  6.837   3.528   1.00 91.76 222 A 1 
ATOM 1699 C CG2 . VAL A 1 222 ? -8.822  8.252   2.153   1.00 91.16 222 A 1 
ATOM 1700 N N   . VAL A 1 223 ? -5.884  4.548   1.275   1.00 91.96 223 A 1 
ATOM 1701 C CA  . VAL A 1 223 ? -5.363  3.212   1.600   1.00 92.19 223 A 1 
ATOM 1702 C C   . VAL A 1 223 ? -4.740  3.262   2.987   1.00 93.20 223 A 1 
ATOM 1703 O O   . VAL A 1 223 ? -3.765  3.981   3.199   1.00 93.25 223 A 1 
ATOM 1704 C CB  . VAL A 1 223 ? -4.364  2.703   0.547   1.00 91.63 223 A 1 
ATOM 1705 C CG1 . VAL A 1 223 ? -3.910  1.275   0.870   1.00 89.97 223 A 1 
ATOM 1706 C CG2 . VAL A 1 223 ? -4.971  2.698   -0.860  1.00 89.61 223 A 1 
ATOM 1707 N N   . ILE A 1 224 ? -5.303  2.496   3.923   1.00 95.47 224 A 1 
ATOM 1708 C CA  . ILE A 1 224 ? -4.844  2.390   5.309   1.00 95.84 224 A 1 
ATOM 1709 C C   . ILE A 1 224 ? -4.168  1.032   5.485   1.00 95.86 224 A 1 
ATOM 1710 O O   . ILE A 1 224 ? -4.830  -0.005  5.500   1.00 95.29 224 A 1 
ATOM 1711 C CB  . ILE A 1 224 ? -6.010  2.593   6.308   1.00 95.78 224 A 1 
ATOM 1712 C CG1 . ILE A 1 224 ? -6.725  3.941   6.053   1.00 94.98 224 A 1 
ATOM 1713 C CG2 . ILE A 1 224 ? -5.473  2.523   7.749   1.00 94.91 224 A 1 
ATOM 1714 C CD1 . ILE A 1 224 ? -7.929  4.208   6.964   1.00 92.80 224 A 1 
ATOM 1715 N N   . SER A 1 225 ? -2.852  1.025   5.616   1.00 96.03 225 A 1 
ATOM 1716 C CA  . SER A 1 225 ? -2.090  -0.152  6.033   1.00 95.97 225 A 1 
ATOM 1717 C C   . SER A 1 225 ? -2.213  -0.319  7.541   1.00 95.90 225 A 1 
ATOM 1718 O O   . SER A 1 225 ? -1.889  0.609   8.279   1.00 94.84 225 A 1 
ATOM 1719 C CB  . SER A 1 225 ? -0.627  0.020   5.623   1.00 94.87 225 A 1 
ATOM 1720 O OG  . SER A 1 225 ? 0.225   -0.877  6.300   1.00 88.88 225 A 1 
ATOM 1721 N N   . THR A 1 226 ? -2.667  -1.482  8.009   1.00 96.17 226 A 1 
ATOM 1722 C CA  . THR A 1 226 ? -2.651  -1.794  9.444   1.00 96.14 226 A 1 
ATOM 1723 C C   . THR A 1 226 ? -2.765  -3.292  9.722   1.00 95.94 226 A 1 
ATOM 1724 O O   . THR A 1 226 ? -3.288  -4.065  8.918   1.00 94.94 226 A 1 
ATOM 1725 C CB  . THR A 1 226 ? -3.733  -1.007  10.197  1.00 95.62 226 A 1 
ATOM 1726 O OG1 . THR A 1 226 ? -3.541  -1.134  11.586  1.00 92.08 226 A 1 
ATOM 1727 C CG2 . THR A 1 226 ? -5.159  -1.448  9.867   1.00 92.50 226 A 1 
ATOM 1728 N N   . HIS A 1 227 ? -2.279  -3.697  10.892  1.00 94.85 227 A 1 
ATOM 1729 C CA  . HIS A 1 227 ? -2.557  -5.000  11.504  1.00 94.26 227 A 1 
ATOM 1730 C C   . HIS A 1 227 ? -3.615  -4.917  12.625  1.00 94.84 227 A 1 
ATOM 1731 O O   . HIS A 1 227 ? -4.053  -5.946  13.132  1.00 93.33 227 A 1 
ATOM 1732 C CB  . HIS A 1 227 ? -1.233  -5.604  11.998  1.00 93.20 227 A 1 
ATOM 1733 C CG  . HIS A 1 227 ? -0.592  -4.807  13.110  1.00 92.11 227 A 1 
ATOM 1734 N ND1 . HIS A 1 227 ? 0.096   -3.622  12.967  1.00 85.83 227 A 1 
ATOM 1735 C CD2 . HIS A 1 227 ? -0.598  -5.115  14.440  1.00 86.69 227 A 1 
ATOM 1736 C CE1 . HIS A 1 227 ? 0.489   -3.228  14.188  1.00 87.15 227 A 1 
ATOM 1737 N NE2 . HIS A 1 227 ? 0.098   -4.105  15.121  1.00 87.97 227 A 1 
ATOM 1738 N N   . LEU A 1 228 ? -4.060  -3.703  12.994  1.00 95.30 228 A 1 
ATOM 1739 C CA  . LEU A 1 228 ? -5.069  -3.432  14.029  1.00 95.35 228 A 1 
ATOM 1740 C C   . LEU A 1 228 ? -6.469  -3.327  13.404  1.00 95.95 228 A 1 
ATOM 1741 O O   . LEU A 1 228 ? -7.068  -2.253  13.336  1.00 94.95 228 A 1 
ATOM 1742 C CB  . LEU A 1 228 ? -4.690  -2.155  14.799  1.00 94.85 228 A 1 
ATOM 1743 C CG  . LEU A 1 228 ? -3.333  -2.200  15.521  1.00 93.20 228 A 1 
ATOM 1744 C CD1 . LEU A 1 228 ? -3.068  -0.847  16.174  1.00 89.15 228 A 1 
ATOM 1745 C CD2 . LEU A 1 228 ? -3.285  -3.278  16.606  1.00 89.27 228 A 1 
ATOM 1746 N N   . ILE A 1 229 ? -6.991  -4.456  12.915  1.00 95.91 229 A 1 
ATOM 1747 C CA  . ILE A 1 229 ? -8.193  -4.498  12.063  1.00 96.10 229 A 1 
ATOM 1748 C C   . ILE A 1 229 ? -9.444  -4.060  12.815  1.00 96.11 229 A 1 
ATOM 1749 O O   . ILE A 1 229 ? -10.206 -3.245  12.299  1.00 95.32 229 A 1 
ATOM 1750 C CB  . ILE A 1 229 ? -8.356  -5.898  11.441  1.00 95.58 229 A 1 
ATOM 1751 C CG1 . ILE A 1 229 ? -7.083  -6.228  10.634  1.00 93.68 229 A 1 
ATOM 1752 C CG2 . ILE A 1 229 ? -9.621  -5.946  10.556  1.00 93.50 229 A 1 
ATOM 1753 C CD1 . ILE A 1 229 ? -7.085  -7.604  10.003  1.00 88.17 229 A 1 
ATOM 1754 N N   . ALA A 1 230 ? -9.622  -4.537  14.050  1.00 95.81 230 A 1 
ATOM 1755 C CA  . ALA A 1 230 ? -10.789 -4.224  14.876  1.00 95.20 230 A 1 
ATOM 1756 C C   . ALA A 1 230 ? -11.011 -2.711  15.072  1.00 95.12 230 A 1 
ATOM 1757 O O   . ALA A 1 230 ? -12.150 -2.261  15.136  1.00 93.60 230 A 1 
ATOM 1758 C CB  . ALA A 1 230 ? -10.615 -4.934  16.221  1.00 94.47 230 A 1 
ATOM 1759 N N   . ASP A 1 231 ? -9.934  -1.922  15.122  1.00 95.38 231 A 1 
ATOM 1760 C CA  . ASP A 1 231 ? -10.011 -0.470  15.322  1.00 94.76 231 A 1 
ATOM 1761 C C   . ASP A 1 231 ? -10.472 0.283   14.055  1.00 95.13 231 A 1 
ATOM 1762 O O   . ASP A 1 231 ? -11.002 1.389   14.152  1.00 93.44 231 A 1 
ATOM 1763 C CB  . ASP A 1 231 ? -8.635  0.050   15.767  1.00 93.84 231 A 1 
ATOM 1764 C CG  . ASP A 1 231 ? -8.163  -0.451  17.140  1.00 91.97 231 A 1 
ATOM 1765 O OD1 . ASP A 1 231 ? -8.846  -0.190  18.145  1.00 86.28 231 A 1 
ATOM 1766 O OD2 . ASP A 1 231 ? -7.043  -1.006  17.226  1.00 86.45 231 A 1 
ATOM 1767 N N   . VAL A 1 232 ? -10.257 -0.280  12.862  1.00 95.41 232 A 1 
ATOM 1768 C CA  . VAL A 1 232 ? -10.513 0.400   11.579  1.00 95.63 232 A 1 
ATOM 1769 C C   . VAL A 1 232 ? -11.680 -0.172  10.788  1.00 96.06 232 A 1 
ATOM 1770 O O   . VAL A 1 232 ? -12.188 0.506   9.900   1.00 95.30 232 A 1 
ATOM 1771 C CB  . VAL A 1 232 ? -9.269  0.446   10.670  1.00 94.90 232 A 1 
ATOM 1772 C CG1 . VAL A 1 232 ? -8.109  1.171   11.345  1.00 91.83 232 A 1 
ATOM 1773 C CG2 . VAL A 1 232 ? -8.799  -0.944  10.219  1.00 91.66 232 A 1 
ATOM 1774 N N   . GLU A 1 233 ? -12.126 -1.400  11.071  1.00 95.44 233 A 1 
ATOM 1775 C CA  . GLU A 1 233 ? -13.049 -2.137  10.190  1.00 94.97 233 A 1 
ATOM 1776 C C   . GLU A 1 233 ? -14.376 -1.415  9.909   1.00 95.01 233 A 1 
ATOM 1777 O O   . GLU A 1 233 ? -14.973 -1.620  8.854   1.00 93.65 233 A 1 
ATOM 1778 C CB  . GLU A 1 233 ? -13.307 -3.554  10.725  1.00 92.27 233 A 1 
ATOM 1779 C CG  . GLU A 1 233 ? -14.055 -3.623  12.067  1.00 88.37 233 A 1 
ATOM 1780 C CD  . GLU A 1 233 ? -14.480 -5.055  12.441  1.00 92.11 233 A 1 
ATOM 1781 O OE1 . GLU A 1 233 ? -15.198 -5.219  13.446  1.00 84.48 233 A 1 
ATOM 1782 O OE2 . GLU A 1 233 ? -14.175 -6.010  11.685  1.00 86.08 233 A 1 
ATOM 1783 N N   . GLN A 1 234 ? -14.822 -0.539  10.814  1.00 95.22 234 A 1 
ATOM 1784 C CA  . GLN A 1 234 ? -16.067 0.224   10.688  1.00 94.43 234 A 1 
ATOM 1785 C C   . GLN A 1 234 ? -16.007 1.338   9.636   1.00 94.93 234 A 1 
ATOM 1786 O O   . GLN A 1 234 ? -17.052 1.771   9.162   1.00 93.16 234 A 1 
ATOM 1787 C CB  . GLN A 1 234 ? -16.443 0.822   12.054  1.00 92.80 234 A 1 
ATOM 1788 C CG  . GLN A 1 234 ? -16.690 -0.248  13.129  1.00 84.72 234 A 1 
ATOM 1789 C CD  . GLN A 1 234 ? -17.806 -1.228  12.766  1.00 75.03 234 A 1 
ATOM 1790 O OE1 . GLN A 1 234 ? -18.835 -0.878  12.215  1.00 67.12 234 A 1 
ATOM 1791 N NE2 . GLN A 1 234 ? -17.650 -2.501  13.060  1.00 62.73 234 A 1 
ATOM 1792 N N   . ILE A 1 235 ? -14.816 1.801   9.279   1.00 95.17 235 A 1 
ATOM 1793 C CA  . ILE A 1 235 ? -14.618 2.881   8.303   1.00 95.09 235 A 1 
ATOM 1794 C C   . ILE A 1 235 ? -14.171 2.368   6.928   1.00 95.45 235 A 1 
ATOM 1795 O O   . ILE A 1 235 ? -13.991 3.171   6.019   1.00 94.80 235 A 1 
ATOM 1796 C CB  . ILE A 1 235 ? -13.663 3.971   8.845   1.00 94.93 235 A 1 
ATOM 1797 C CG1 . ILE A 1 235 ? -12.222 3.458   9.028   1.00 93.67 235 A 1 
ATOM 1798 C CG2 . ILE A 1 235 ? -14.198 4.558   10.165  1.00 92.69 235 A 1 
ATOM 1799 C CD1 . ILE A 1 235 ? -11.173 4.571   9.087   1.00 91.77 235 A 1 
ATOM 1800 N N   . LEU A 1 236 ? -13.947 1.055   6.787   1.00 95.28 236 A 1 
ATOM 1801 C CA  . LEU A 1 236 ? -13.449 0.466   5.546   1.00 95.38 236 A 1 
ATOM 1802 C C   . LEU A 1 236 ? -14.601 0.151   4.590   1.00 95.15 236 A 1 
ATOM 1803 O O   . LEU A 1 236 ? -15.539 -0.562  4.955   1.00 94.51 236 A 1 
ATOM 1804 C CB  . LEU A 1 236 ? -12.617 -0.797  5.831   1.00 95.50 236 A 1 
ATOM 1805 C CG  . LEU A 1 236 ? -11.393 -0.585  6.737   1.00 95.24 236 A 1 
ATOM 1806 C CD1 . LEU A 1 236 ? -10.636 -1.904  6.899   1.00 93.83 236 A 1 
ATOM 1807 C CD2 . LEU A 1 236 ? -10.427 0.475   6.207   1.00 93.91 236 A 1 
ATOM 1808 N N   . ASP A 1 237 ? -14.478 0.626   3.348   1.00 93.29 237 A 1 
ATOM 1809 C CA  . ASP A 1 237 ? -15.341 0.244   2.228   1.00 92.48 237 A 1 
ATOM 1810 C C   . ASP A 1 237 ? -14.871 -1.074  1.598   1.00 92.62 237 A 1 
ATOM 1811 O O   . ASP A 1 237 ? -15.674 -1.938  1.273   1.00 91.53 237 A 1 
ATOM 1812 C CB  . ASP A 1 237 ? -15.316 1.337   1.162   1.00 91.77 237 A 1 
ATOM 1813 C CG  . ASP A 1 237 ? -15.828 2.686   1.651   1.00 90.67 237 A 1 
ATOM 1814 O OD1 . ASP A 1 237 ? -16.993 2.736   2.097   1.00 86.55 237 A 1 
ATOM 1815 O OD2 . ASP A 1 237 ? -15.062 3.664   1.504   1.00 86.85 237 A 1 
ATOM 1816 N N   . ASP A 1 238 ? -13.554 -1.234  1.441   1.00 91.32 238 A 1 
ATOM 1817 C CA  . ASP A 1 238 ? -12.934 -2.432  0.876   1.00 90.85 238 A 1 
ATOM 1818 C C   . ASP A 1 238 ? -11.782 -2.918  1.752   1.00 92.08 238 A 1 
ATOM 1819 O O   . ASP A 1 238 ? -11.135 -2.152  2.467   1.00 91.48 238 A 1 
ATOM 1820 C CB  . ASP A 1 238 ? -12.394 -2.175  -0.538  1.00 88.99 238 A 1 
ATOM 1821 C CG  . ASP A 1 238 ? -13.459 -1.712  -1.521  1.00 86.15 238 A 1 
ATOM 1822 O OD1 . ASP A 1 238 ? -14.447 -2.444  -1.746  1.00 81.88 238 A 1 
ATOM 1823 O OD2 . ASP A 1 238 ? -13.299 -0.611  -2.083  1.00 80.92 238 A 1 
ATOM 1824 N N   . VAL A 1 239 ? -11.478 -4.200  1.641   1.00 92.08 239 A 1 
ATOM 1825 C CA  . VAL A 1 239 ? -10.349 -4.822  2.333   1.00 91.86 239 A 1 
ATOM 1826 C C   . VAL A 1 239 ? -9.489  -5.636  1.384   1.00 91.11 239 A 1 
ATOM 1827 O O   . VAL A 1 239 ? -9.971  -6.322  0.483   1.00 89.41 239 A 1 
ATOM 1828 C CB  . VAL A 1 239 ? -10.786 -5.662  3.541   1.00 90.81 239 A 1 
ATOM 1829 C CG1 . VAL A 1 239 ? -11.517 -4.808  4.577   1.00 84.41 239 A 1 
ATOM 1830 C CG2 . VAL A 1 239 ? -11.685 -6.835  3.154   1.00 84.19 239 A 1 
ATOM 1831 N N   . ILE A 1 240 ? -8.192  -5.581  1.625   1.00 90.42 240 A 1 
ATOM 1832 C CA  . ILE A 1 240 ? -7.172  -6.343  0.924   1.00 89.79 240 A 1 
ATOM 1833 C C   . ILE A 1 240 ? -6.321  -7.040  1.972   1.00 90.62 240 A 1 
ATOM 1834 O O   . ILE A 1 240 ? -5.608  -6.379  2.728   1.00 90.36 240 A 1 
ATOM 1835 C CB  . ILE A 1 240 ? -6.323  -5.411  0.041   1.00 88.64 240 A 1 
ATOM 1836 C CG1 . ILE A 1 240 ? -7.170  -4.673  -1.023  1.00 86.55 240 A 1 
ATOM 1837 C CG2 . ILE A 1 240 ? -5.188  -6.225  -0.615  1.00 86.11 240 A 1 
ATOM 1838 C CD1 . ILE A 1 240 ? -6.537  -3.338  -1.415  1.00 82.62 240 A 1 
ATOM 1839 N N   . PHE A 1 241 ? -6.366  -8.370  2.005   1.00 89.95 241 A 1 
ATOM 1840 C CA  . PHE A 1 241 ? -5.519  -9.163  2.886   1.00 89.49 241 A 1 
ATOM 1841 C C   . PHE A 1 241 ? -4.217  -9.510  2.175   1.00 87.91 241 A 1 
ATOM 1842 O O   . PHE A 1 241 ? -4.227  -10.168 1.135   1.00 86.29 241 A 1 
ATOM 1843 C CB  . PHE A 1 241 ? -6.256  -10.415 3.367   1.00 90.38 241 A 1 
ATOM 1844 C CG  . PHE A 1 241 ? -7.434  -10.214 4.308   1.00 91.03 241 A 1 
ATOM 1845 C CD1 . PHE A 1 241 ? -7.815  -8.946  4.782   1.00 87.85 241 A 1 
ATOM 1846 C CD2 . PHE A 1 241 ? -8.156  -11.345 4.734   1.00 88.30 241 A 1 
ATOM 1847 C CE1 . PHE A 1 241 ? -8.908  -8.807  5.659   1.00 87.99 241 A 1 
ATOM 1848 C CE2 . PHE A 1 241 ? -9.245  -11.205 5.615   1.00 87.99 241 A 1 
ATOM 1849 C CZ  . PHE A 1 241 ? -9.626  -9.936  6.073   1.00 90.25 241 A 1 
ATOM 1850 N N   . LEU A 1 242 ? -3.095  -9.098  2.757   1.00 88.43 242 A 1 
ATOM 1851 C CA  . LEU A 1 242 ? -1.754  -9.435  2.289   1.00 88.28 242 A 1 
ATOM 1852 C C   . LEU A 1 242 ? -1.126  -10.539 3.130   1.00 88.28 242 A 1 
ATOM 1853 O O   . LEU A 1 242 ? -1.078  -10.465 4.357   1.00 86.99 242 A 1 
ATOM 1854 C CB  . LEU A 1 242 ? -0.846  -8.197  2.280   1.00 86.53 242 A 1 
ATOM 1855 C CG  . LEU A 1 242 ? -1.139  -7.167  1.184   1.00 82.80 242 A 1 
ATOM 1856 C CD1 . LEU A 1 242 ? -0.043  -6.098  1.245   1.00 79.27 242 A 1 
ATOM 1857 C CD2 . LEU A 1 242 ? -1.116  -7.758  -0.220  1.00 78.40 242 A 1 
ATOM 1858 N N   . ARG A 1 243 ? -0.554  -11.531 2.454   1.00 85.62 243 A 1 
ATOM 1859 C CA  . ARG A 1 243 ? 0.240   -12.601 3.051   1.00 84.05 243 A 1 
ATOM 1860 C C   . ARG A 1 243 ? 1.501   -12.830 2.233   1.00 82.08 243 A 1 
ATOM 1861 O O   . ARG A 1 243 ? 1.413   -13.163 1.056   1.00 77.60 243 A 1 
ATOM 1862 C CB  . ARG A 1 243 ? -0.618  -13.868 3.146   1.00 82.79 243 A 1 
ATOM 1863 C CG  . ARG A 1 243 ? 0.104   -14.977 3.915   1.00 79.86 243 A 1 
ATOM 1864 C CD  . ARG A 1 243 ? -0.809  -16.193 4.067   1.00 78.00 243 A 1 
ATOM 1865 N NE  . ARG A 1 243 ? -0.129  -17.267 4.809   1.00 72.33 243 A 1 
ATOM 1866 C CZ  . ARG A 1 243 ? -0.709  -18.306 5.386   1.00 67.64 243 A 1 
ATOM 1867 N NH1 . ARG A 1 243 ? -1.994  -18.515 5.295   1.00 64.43 243 A 1 
ATOM 1868 N NH2 . ARG A 1 243 ? 0.005   -19.150 6.068   1.00 61.07 243 A 1 
ATOM 1869 N N   . GLU A 1 244 ? 2.668   -12.678 2.853   1.00 80.45 244 A 1 
ATOM 1870 C CA  . GLU A 1 244 ? 3.971   -12.972 2.236   1.00 79.86 244 A 1 
ATOM 1871 C C   . GLU A 1 244 ? 4.165   -12.311 0.852   1.00 79.14 244 A 1 
ATOM 1872 O O   . GLU A 1 244 ? 4.705   -12.912 -0.071  1.00 75.42 244 A 1 
ATOM 1873 C CB  . GLU A 1 244 ? 4.218   -14.499 2.216   1.00 78.79 244 A 1 
ATOM 1874 C CG  . GLU A 1 244 ? 4.205   -15.146 3.613   1.00 76.43 244 A 1 
ATOM 1875 C CD  . GLU A 1 244 ? 4.376   -16.679 3.572   1.00 73.91 244 A 1 
ATOM 1876 O OE1 . GLU A 1 244 ? 4.525   -17.303 4.639   1.00 68.81 244 A 1 
ATOM 1877 O OE2 . GLU A 1 244 ? 4.367   -17.280 2.482   1.00 69.30 244 A 1 
ATOM 1878 N N   . GLY A 1 245 ? 3.698   -11.071 0.692   1.00 80.53 245 A 1 
ATOM 1879 C CA  . GLY A 1 245 ? 3.790   -10.304 -0.556  1.00 78.50 245 A 1 
ATOM 1880 C C   . GLY A 1 245 ? 2.716   -10.617 -1.604  1.00 77.92 245 A 1 
ATOM 1881 O O   . GLY A 1 245 ? 2.738   -10.006 -2.668  1.00 75.61 245 A 1 
ATOM 1882 N N   . ALA A 1 246 ? 1.761   -11.524 -1.320  1.00 78.68 246 A 1 
ATOM 1883 C CA  . ALA A 1 246 ? 0.638   -11.852 -2.199  1.00 79.22 246 A 1 
ATOM 1884 C C   . ALA A 1 246 ? -0.702  -11.376 -1.610  1.00 81.92 246 A 1 
ATOM 1885 O O   . ALA A 1 246 ? -0.866  -11.306 -0.393  1.00 81.11 246 A 1 
ATOM 1886 C CB  . ALA A 1 246 ? 0.646   -13.360 -2.469  1.00 76.33 246 A 1 
ATOM 1887 N N   . VAL A 1 247 ? -1.698  -11.101 -2.469  1.00 80.41 247 A 1 
ATOM 1888 C CA  . VAL A 1 247 ? -3.082  -10.869 -2.028  1.00 80.23 247 A 1 
ATOM 1889 C C   . VAL A 1 247 ? -3.732  -12.210 -1.718  1.00 80.19 247 A 1 
ATOM 1890 O O   . VAL A 1 247 ? -3.898  -13.043 -2.604  1.00 78.98 247 A 1 
ATOM 1891 C CB  . VAL A 1 247 ? -3.910  -10.066 -3.047  1.00 79.95 247 A 1 
ATOM 1892 C CG1 . VAL A 1 247 ? -5.403  -10.022 -2.715  1.00 76.97 247 A 1 
ATOM 1893 C CG2 . VAL A 1 247 ? -3.446  -8.604  -3.045  1.00 77.00 247 A 1 
ATOM 1894 N N   . ALA A 1 248 ? -4.106  -12.407 -0.451  1.00 84.05 248 A 1 
ATOM 1895 C CA  . ALA A 1 248 ? -4.866  -13.567 -0.000  1.00 83.73 248 A 1 
ATOM 1896 C C   . ALA A 1 248 ? -6.376  -13.385 -0.233  1.00 84.38 248 A 1 
ATOM 1897 O O   . ALA A 1 248 ? -7.069  -14.349 -0.545  1.00 82.66 248 A 1 
ATOM 1898 C CB  . ALA A 1 248 ? -4.542  -13.801 1.481   1.00 83.77 248 A 1 
ATOM 1899 N N   . LEU A 1 249 ? -6.875  -12.161 -0.095  1.00 84.23 249 A 1 
ATOM 1900 C CA  . LEU A 1 249 ? -8.268  -11.786 -0.324  1.00 85.39 249 A 1 
ATOM 1901 C C   . LEU A 1 249 ? -8.347  -10.311 -0.733  1.00 86.49 249 A 1 
ATOM 1902 O O   . LEU A 1 249 ? -7.610  -9.486  -0.207  1.00 86.33 249 A 1 
ATOM 1903 C CB  . LEU A 1 249 ? -9.069  -12.041 0.973   1.00 85.48 249 A 1 
ATOM 1904 C CG  . LEU A 1 249 ? -10.571 -11.710 0.904   1.00 83.67 249 A 1 
ATOM 1905 C CD1 . LEU A 1 249 ? -11.326 -12.711 0.031   1.00 79.58 249 A 1 
ATOM 1906 C CD2 . LEU A 1 249 ? -11.177 -11.743 2.303   1.00 79.08 249 A 1 
ATOM 1907 N N   . ALA A 1 250 ? -9.276  -9.983  -1.631  1.00 85.23 250 A 1 
ATOM 1908 C CA  . ALA A 1 250 ? -9.712  -8.617  -1.897  1.00 84.46 250 A 1 
ATOM 1909 C C   . ALA A 1 250 ? -11.235 -8.630  -2.063  1.00 84.80 250 A 1 
ATOM 1910 O O   . ALA A 1 250 ? -11.741 -9.358  -2.920  1.00 82.82 250 A 1 
ATOM 1911 C CB  . ALA A 1 250 ? -8.988  -8.072  -3.135  1.00 83.27 250 A 1 
ATOM 1912 N N   . SER A 1 251 ? -11.957 -7.883  -1.230  1.00 86.32 251 A 1 
ATOM 1913 C CA  . SER A 1 251 ? -13.426 -7.868  -1.194  1.00 87.39 251 A 1 
ATOM 1914 C C   . SER A 1 251 ? -13.938 -6.552  -0.603  1.00 89.31 251 A 1 
ATOM 1915 O O   . SER A 1 251 ? -13.257 -5.977  0.253   1.00 89.12 251 A 1 
ATOM 1916 C CB  . SER A 1 251 ? -13.930 -9.035  -0.337  1.00 85.97 251 A 1 
ATOM 1917 O OG  . SER A 1 251 ? -15.343 -9.146  -0.336  1.00 80.29 251 A 1 
ATOM 1918 N N   . PRO A 1 252 ? -15.143 -6.089  -0.988  1.00 88.52 252 A 1 
ATOM 1919 C CA  . PRO A 1 252 ? -15.890 -5.116  -0.203  1.00 89.45 252 A 1 
ATOM 1920 C C   . PRO A 1 252 ? -16.055 -5.585  1.250   1.00 91.06 252 A 1 
ATOM 1921 O O   . PRO A 1 252 ? -16.278 -6.771  1.508   1.00 90.66 252 A 1 
ATOM 1922 C CB  . PRO A 1 252 ? -17.238 -4.957  -0.914  1.00 87.72 252 A 1 
ATOM 1923 C CG  . PRO A 1 252 ? -16.934 -5.366  -2.354  1.00 84.40 252 A 1 
ATOM 1924 C CD  . PRO A 1 252 ? -15.912 -6.481  -2.165  1.00 85.42 252 A 1 
ATOM 1925 N N   . ALA A 1 253 ? -15.943 -4.669  2.208   1.00 92.52 253 A 1 
ATOM 1926 C CA  . ALA A 1 253 ? -16.064 -4.979  3.630   1.00 93.42 253 A 1 
ATOM 1927 C C   . ALA A 1 253 ? -17.482 -5.453  3.987   1.00 93.46 253 A 1 
ATOM 1928 O O   . ALA A 1 253 ? -17.642 -6.392  4.771   1.00 92.28 253 A 1 
ATOM 1929 C CB  . ALA A 1 253 ? -15.653 -3.740  4.435   1.00 93.41 253 A 1 
ATOM 1930 N N   . ASP A 1 254 ? -18.505 -4.865  3.358   1.00 93.50 254 A 1 
ATOM 1931 C CA  . ASP A 1 254 ? -19.902 -5.254  3.566   1.00 92.96 254 A 1 
ATOM 1932 C C   . ASP A 1 254 ? -20.205 -6.662  3.038   1.00 92.57 254 A 1 
ATOM 1933 O O   . ASP A 1 254 ? -20.912 -7.419  3.698   1.00 90.83 254 A 1 
ATOM 1934 C CB  . ASP A 1 254 ? -20.836 -4.209  2.948   1.00 91.73 254 A 1 
ATOM 1935 C CG  . ASP A 1 254 ? -20.777 -2.865  3.681   1.00 86.24 254 A 1 
ATOM 1936 O OD1 . ASP A 1 254 ? -20.451 -2.866  4.895   1.00 80.54 254 A 1 
ATOM 1937 O OD2 . ASP A 1 254 ? -21.051 -1.848  3.018   1.00 81.64 254 A 1 
ATOM 1938 N N   . GLU A 1 255 ? -19.597 -7.091  1.928   1.00 89.90 255 A 1 
ATOM 1939 C CA  . GLU A 1 255 ? -19.755 -8.467  1.442   1.00 88.77 255 A 1 
ATOM 1940 C C   . GLU A 1 255 ? -19.239 -9.502  2.445   1.00 88.48 255 A 1 
ATOM 1941 O O   . GLU A 1 255 ? -19.831 -10.575 2.566   1.00 85.85 255 A 1 
ATOM 1942 C CB  . GLU A 1 255 ? -19.010 -8.684  0.119   1.00 86.53 255 A 1 
ATOM 1943 C CG  . GLU A 1 255 ? -19.726 -8.091  -1.100  1.00 78.12 255 A 1 
ATOM 1944 C CD  . GLU A 1 255 ? -19.091 -8.549  -2.424  1.00 76.25 255 A 1 
ATOM 1945 O OE1 . GLU A 1 255 ? -19.179 -7.808  -3.422  1.00 69.22 255 A 1 
ATOM 1946 O OE2 . GLU A 1 255 ? -18.600 -9.709  -2.472  1.00 69.71 255 A 1 
ATOM 1947 N N   . ILE A 1 256 ? -18.159 -9.204  3.161   1.00 90.79 256 A 1 
ATOM 1948 C CA  . ILE A 1 256 ? -17.636 -10.079 4.221   1.00 90.41 256 A 1 
ATOM 1949 C C   . ILE A 1 256 ? -18.643 -10.164 5.370   1.00 89.96 256 A 1 
ATOM 1950 O O   . ILE A 1 256 ? -18.972 -11.259 5.833   1.00 88.08 256 A 1 
ATOM 1951 C CB  . ILE A 1 256 ? -16.254 -9.582  4.704   1.00 90.24 256 A 1 
ATOM 1952 C CG1 . ILE A 1 256 ? -15.238 -9.711  3.547   1.00 88.89 256 A 1 
ATOM 1953 C CG2 . ILE A 1 256 ? -15.781 -10.356 5.946   1.00 88.91 256 A 1 
ATOM 1954 C CD1 . ILE A 1 256 ? -13.883 -9.075  3.845   1.00 86.04 256 A 1 
ATOM 1955 N N   . ARG A 1 257 ? -19.188 -9.024  5.793   1.00 91.97 257 A 1 
ATOM 1956 C CA  . ARG A 1 257 ? -20.176 -8.958  6.880   1.00 89.28 257 A 1 
ATOM 1957 C C   . ARG A 1 257 ? -21.460 -9.717  6.529   1.00 88.72 257 A 1 
ATOM 1958 O O   . ARG A 1 257 ? -21.982 -10.447 7.368   1.00 86.58 257 A 1 
ATOM 1959 C CB  . ARG A 1 257 ? -20.482 -7.488  7.209   1.00 88.13 257 A 1 
ATOM 1960 C CG  . ARG A 1 257 ? -19.274 -6.714  7.774   1.00 85.34 257 A 1 
ATOM 1961 C CD  . ARG A 1 257 ? -19.563 -5.206  7.784   1.00 82.80 257 A 1 
ATOM 1962 N NE  . ARG A 1 257 ? -18.385 -4.403  8.174   1.00 78.90 257 A 1 
ATOM 1963 C CZ  . ARG A 1 257 ? -18.078 -3.189  7.736   1.00 75.80 257 A 1 
ATOM 1964 N NH1 . ARG A 1 257 ? -18.814 -2.524  6.889   1.00 68.08 257 A 1 
ATOM 1965 N NH2 . ARG A 1 257 ? -16.992 -2.606  8.145   1.00 69.51 257 A 1 
ATOM 1966 N N   . GLU A 1 258 ? -21.943 -9.602  5.290   1.00 88.53 258 A 1 
ATOM 1967 C CA  . GLU A 1 258 ? -23.190 -10.224 4.833   1.00 88.02 258 A 1 
ATOM 1968 C C   . GLU A 1 258 ? -23.046 -11.722 4.520   1.00 87.07 258 A 1 
ATOM 1969 O O   . GLU A 1 258 ? -23.892 -12.517 4.927   1.00 82.58 258 A 1 
ATOM 1970 C CB  . GLU A 1 258 ? -23.703 -9.500  3.582   1.00 86.50 258 A 1 
ATOM 1971 C CG  . GLU A 1 258 ? -24.251 -8.094  3.874   1.00 80.57 258 A 1 
ATOM 1972 C CD  . GLU A 1 258 ? -24.779 -7.384  2.612   1.00 77.13 258 A 1 
ATOM 1973 O OE1 . GLU A 1 258 ? -25.307 -6.265  2.764   1.00 71.00 258 A 1 
ATOM 1974 O OE2 . GLU A 1 258 ? -24.707 -7.981  1.508   1.00 72.10 258 A 1 
ATOM 1975 N N   . LYS A 1 259 ? -21.994 -12.131 3.792   1.00 86.07 259 A 1 
ATOM 1976 C CA  . LYS A 1 259 ? -21.825 -13.526 3.341   1.00 82.60 259 A 1 
ATOM 1977 C C   . LYS A 1 259 ? -21.344 -14.440 4.454   1.00 82.47 259 A 1 
ATOM 1978 O O   . LYS A 1 259 ? -21.835 -15.562 4.570   1.00 77.03 259 A 1 
ATOM 1979 C CB  . LYS A 1 259 ? -20.853 -13.611 2.157   1.00 79.26 259 A 1 
ATOM 1980 C CG  . LYS A 1 259 ? -21.435 -13.033 0.867   1.00 71.58 259 A 1 
ATOM 1981 C CD  . LYS A 1 259 ? -20.384 -13.068 -0.247  1.00 67.87 259 A 1 
ATOM 1982 C CE  . LYS A 1 259 ? -20.952 -12.448 -1.520  1.00 62.13 259 A 1 
ATOM 1983 N NZ  . LYS A 1 259 ? -19.871 -12.062 -2.459  1.00 55.12 259 A 1 
ATOM 1984 N N   . ASP A 1 260 ? -20.389 -13.975 5.247   1.00 80.41 260 A 1 
ATOM 1985 C CA  . ASP A 1 260 ? -19.749 -14.797 6.274   1.00 78.36 260 A 1 
ATOM 1986 C C   . ASP A 1 260 ? -20.378 -14.592 7.663   1.00 80.70 260 A 1 
ATOM 1987 O O   . ASP A 1 260 ? -20.112 -15.379 8.579   1.00 76.33 260 A 1 
ATOM 1988 C CB  . ASP A 1 260 ? -18.231 -14.547 6.258   1.00 74.52 260 A 1 
ATOM 1989 C CG  . ASP A 1 260 ? -17.585 -14.928 4.920   1.00 68.07 260 A 1 
ATOM 1990 O OD1 . ASP A 1 260 ? -17.897 -16.031 4.412   1.00 63.06 260 A 1 
ATOM 1991 O OD2 . ASP A 1 260 ? -16.760 -14.131 4.414   1.00 64.03 260 A 1 
ATOM 1992 N N   . GLY A 1 261 ? -21.226 -13.566 7.828   1.00 86.19 261 A 1 
ATOM 1993 C CA  . GLY A 1 261 ? -21.841 -13.218 9.114   1.00 87.46 261 A 1 
ATOM 1994 C C   . GLY A 1 261 ? -20.810 -12.861 10.190  1.00 88.57 261 A 1 
ATOM 1995 O O   . GLY A 1 261 ? -21.073 -13.032 11.383  1.00 83.92 261 A 1 
ATOM 1996 N N   . LYS A 1 262 ? -19.622 -12.428 9.767   1.00 89.42 262 A 1 
ATOM 1997 C CA  . LYS A 1 262 ? -18.446 -12.191 10.613  1.00 89.78 262 A 1 
ATOM 1998 C C   . LYS A 1 262 ? -17.913 -10.777 10.410  1.00 92.19 262 A 1 
ATOM 1999 O O   . LYS A 1 262 ? -18.080 -10.182 9.348   1.00 89.95 262 A 1 
ATOM 2000 C CB  . LYS A 1 262 ? -17.356 -13.225 10.289  1.00 85.62 262 A 1 
ATOM 2001 C CG  . LYS A 1 262 ? -17.712 -14.631 10.782  1.00 80.84 262 A 1 
ATOM 2002 C CD  . LYS A 1 262 ? -16.683 -15.645 10.272  1.00 78.87 262 A 1 
ATOM 2003 C CE  . LYS A 1 262 ? -17.161 -17.063 10.566  1.00 73.05 262 A 1 
ATOM 2004 N NZ  . LYS A 1 262 ? -16.253 -18.056 9.946   1.00 66.32 262 A 1 
ATOM 2005 N N   . SER A 1 263 ? -17.222 -10.268 11.418  1.00 93.06 263 A 1 
ATOM 2006 C CA  . SER A 1 263 ? -16.429 -9.048  11.266  1.00 93.92 263 A 1 
ATOM 2007 C C   . SER A 1 263 ? -15.209 -9.292  10.366  1.00 94.61 263 A 1 
ATOM 2008 O O   . SER A 1 263 ? -14.751 -10.429 10.205  1.00 93.65 263 A 1 
ATOM 2009 C CB  . SER A 1 263 ? -16.013 -8.499  12.636  1.00 92.74 263 A 1 
ATOM 2010 O OG  . SER A 1 263 ? -15.072 -9.342  13.268  1.00 88.50 263 A 1 
ATOM 2011 N N   . VAL A 1 264 ? -14.657 -8.226  9.804   1.00 95.16 264 A 1 
ATOM 2012 C CA  . VAL A 1 264 ? -13.417 -8.290  9.009   1.00 95.52 264 A 1 
ATOM 2013 C C   . VAL A 1 264 ? -12.256 -8.834  9.851   1.00 95.78 264 A 1 
ATOM 2014 O O   . VAL A 1 264 ? -11.483 -9.660  9.358   1.00 95.14 264 A 1 
ATOM 2015 C CB  . VAL A 1 264 ? -13.076 -6.904  8.429   1.00 95.00 264 A 1 
ATOM 2016 C CG1 . VAL A 1 264 ? -11.779 -6.932  7.615   1.00 92.69 264 A 1 
ATOM 2017 C CG2 . VAL A 1 264 ? -14.191 -6.383  7.505   1.00 92.42 264 A 1 
ATOM 2018 N N   . ASP A 1 265 ? -12.166 -8.455  11.130  1.00 95.82 265 A 1 
ATOM 2019 C CA  . ASP A 1 265 ? -11.158 -8.981  12.067  1.00 95.71 265 A 1 
ATOM 2020 C C   . ASP A 1 265 ? -11.326 -10.492 12.293  1.00 95.56 265 A 1 
ATOM 2021 O O   . ASP A 1 265 ? -10.350 -11.244 12.240  1.00 94.90 265 A 1 
ATOM 2022 C CB  . ASP A 1 265 ? -11.221 -8.232  13.414  1.00 95.37 265 A 1 
ATOM 2023 C CG  . ASP A 1 265 ? -10.098 -8.667  14.374  1.00 94.47 265 A 1 
ATOM 2024 O OD1 . ASP A 1 265 ? -8.916  -8.389  14.087  1.00 89.62 265 A 1 
ATOM 2025 O OD2 . ASP A 1 265 ? -10.375 -9.316  15.413  1.00 89.84 265 A 1 
ATOM 2026 N N   . ALA A 1 266 ? -12.559 -10.974 12.478  1.00 95.33 266 A 1 
ATOM 2027 C CA  . ALA A 1 266 ? -12.830 -12.403 12.662  1.00 94.72 266 A 1 
ATOM 2028 C C   . ALA A 1 266 ? -12.416 -13.226 11.431  1.00 94.52 266 A 1 
ATOM 2029 O O   . ALA A 1 266 ? -11.720 -14.235 11.575  1.00 93.21 266 A 1 
ATOM 2030 C CB  . ALA A 1 266 ? -14.314 -12.594 13.002  1.00 94.15 266 A 1 
ATOM 2031 N N   . LEU A 1 267 ? -12.785 -12.781 10.227  1.00 94.12 267 A 1 
ATOM 2032 C CA  . LEU A 1 267 ? -12.360 -13.440 8.987   1.00 93.49 267 A 1 
ATOM 2033 C C   . LEU A 1 267 ? -10.834 -13.410 8.829   1.00 93.55 267 A 1 
ATOM 2034 O O   . LEU A 1 267 ? -10.230 -14.413 8.447   1.00 92.33 267 A 1 
ATOM 2035 C CB  . LEU A 1 267 ? -13.062 -12.780 7.788   1.00 92.67 267 A 1 
ATOM 2036 C CG  . LEU A 1 267 ? -12.699 -13.443 6.444   1.00 89.48 267 A 1 
ATOM 2037 C CD1 . LEU A 1 267 ? -13.176 -14.895 6.364   1.00 84.78 267 A 1 
ATOM 2038 C CD2 . LEU A 1 267 ? -13.324 -12.677 5.289   1.00 84.96 267 A 1 
ATOM 2039 N N   . PHE A 1 268 ? -10.197 -12.297 9.163   1.00 94.45 268 A 1 
ATOM 2040 C CA  . PHE A 1 268 ? -8.740  -12.186 9.122   1.00 93.94 268 A 1 
ATOM 2041 C C   . PHE A 1 268 ? -8.071  -13.239 10.012  1.00 93.66 268 A 1 
ATOM 2042 O O   . PHE A 1 268 ? -7.180  -13.953 9.551   1.00 93.14 268 A 1 
ATOM 2043 C CB  . PHE A 1 268 ? -8.316  -10.775 9.526   1.00 93.75 268 A 1 
ATOM 2044 C CG  . PHE A 1 268 ? -6.813  -10.574 9.512   1.00 93.22 268 A 1 
ATOM 2045 C CD1 . PHE A 1 268 ? -6.053  -10.812 10.670  1.00 90.24 268 A 1 
ATOM 2046 C CD2 . PHE A 1 268 ? -6.173  -10.158 8.330   1.00 91.20 268 A 1 
ATOM 2047 C CE1 . PHE A 1 268 ? -4.660  -10.626 10.652  1.00 89.96 268 A 1 
ATOM 2048 C CE2 . PHE A 1 268 ? -4.780  -9.967  8.315   1.00 89.72 268 A 1 
ATOM 2049 C CZ  . PHE A 1 268 ? -4.024  -10.200 9.478   1.00 90.26 268 A 1 
ATOM 2050 N N   . ARG A 1 269 ? -8.522  -13.404 11.254  1.00 93.83 269 A 1 
ATOM 2051 C CA  . ARG A 1 269 ? -7.980  -14.409 12.182  1.00 92.82 269 A 1 
ATOM 2052 C C   . ARG A 1 269 ? -8.116  -15.830 11.639  1.00 92.32 269 A 1 
ATOM 2053 O O   . ARG A 1 269 ? -7.195  -16.626 11.792  1.00 90.38 269 A 1 
ATOM 2054 C CB  . ARG A 1 269 ? -8.672  -14.292 13.543  1.00 92.43 269 A 1 
ATOM 2055 C CG  . ARG A 1 269 ? -8.263  -13.015 14.283  1.00 89.54 269 A 1 
ATOM 2056 C CD  . ARG A 1 269 ? -9.057  -12.886 15.584  1.00 85.14 269 A 1 
ATOM 2057 N NE  . ARG A 1 269 ? -8.834  -11.565 16.179  1.00 77.99 269 A 1 
ATOM 2058 C CZ  . ARG A 1 269 ? -7.846  -11.169 16.947  1.00 72.07 269 A 1 
ATOM 2059 N NH1 . ARG A 1 269 ? -6.966  -11.998 17.458  1.00 62.85 269 A 1 
ATOM 2060 N NH2 . ARG A 1 269 ? -7.739  -9.899  17.189  1.00 65.46 269 A 1 
ATOM 2061 N N   . GLU A 1 270 ? -9.219  -16.150 10.950  1.00 90.39 270 A 1 
ATOM 2062 C CA  . GLU A 1 270 ? -9.408  -17.459 10.310  1.00 89.25 270 A 1 
ATOM 2063 C C   . GLU A 1 270 ? -8.450  -17.679 9.133   1.00 88.81 270 A 1 
ATOM 2064 O O   . GLU A 1 270 ? -7.769  -18.706 9.070   1.00 86.15 270 A 1 
ATOM 2065 C CB  . GLU A 1 270 ? -10.861 -17.612 9.842   1.00 88.27 270 A 1 
ATOM 2066 C CG  . GLU A 1 270 ? -11.800 -17.782 11.042  1.00 81.36 270 A 1 
ATOM 2067 C CD  . GLU A 1 270 ? -13.268 -17.946 10.632  1.00 80.92 270 A 1 
ATOM 2068 O OE1 . GLU A 1 270 ? -14.126 -18.003 11.542  1.00 73.61 270 A 1 
ATOM 2069 O OE2 . GLU A 1 270 ? -13.608 -18.060 9.436   1.00 74.69 270 A 1 
ATOM 2070 N N   . VAL A 1 271 ? -8.351  -16.705 8.228   1.00 89.92 271 A 1 
ATOM 2071 C CA  . VAL A 1 271 ? -7.488  -16.778 7.035   1.00 88.12 271 A 1 
ATOM 2072 C C   . VAL A 1 271 ? -6.011  -16.903 7.415   1.00 88.16 271 A 1 
ATOM 2073 O O   . VAL A 1 271 ? -5.249  -17.630 6.767   1.00 86.08 271 A 1 
ATOM 2074 C CB  . VAL A 1 271 ? -7.730  -15.548 6.130   1.00 87.08 271 A 1 
ATOM 2075 C CG1 . VAL A 1 271 ? -6.721  -15.443 4.976   1.00 83.22 271 A 1 
ATOM 2076 C CG2 . VAL A 1 271 ? -9.127  -15.609 5.488   1.00 82.89 271 A 1 
ATOM 2077 N N   . PHE A 1 272 ? -5.600  -16.214 8.479   1.00 89.80 272 A 1 
ATOM 2078 C CA  . PHE A 1 272 ? -4.204  -16.193 8.919   1.00 88.35 272 A 1 
ATOM 2079 C C   . PHE A 1 272 ? -3.897  -17.156 10.076  1.00 86.20 272 A 1 
ATOM 2080 O O   . PHE A 1 272 ? -2.719  -17.351 10.379  1.00 80.41 272 A 1 
ATOM 2081 C CB  . PHE A 1 272 ? -3.791  -14.743 9.189   1.00 88.19 272 A 1 
ATOM 2082 C CG  . PHE A 1 272 ? -3.707  -13.921 7.911   1.00 88.99 272 A 1 
ATOM 2083 C CD1 . PHE A 1 272 ? -2.533  -13.936 7.140   1.00 84.39 272 A 1 
ATOM 2084 C CD2 . PHE A 1 272 ? -4.814  -13.180 7.465   1.00 86.03 272 A 1 
ATOM 2085 C CE1 . PHE A 1 272 ? -2.472  -13.209 5.936   1.00 84.06 272 A 1 
ATOM 2086 C CE2 . PHE A 1 272 ? -4.756  -12.454 6.262   1.00 85.24 272 A 1 
ATOM 2087 C CZ  . PHE A 1 272 ? -3.583  -12.468 5.500   1.00 86.84 272 A 1 
ATOM 2088 N N   . LYS A 1 273 ? -4.925  -17.811 10.666  1.00 82.01 273 A 1 
ATOM 2089 C CA  . LYS A 1 273 ? -4.814  -18.690 11.848  1.00 79.36 273 A 1 
ATOM 2090 C C   . LYS A 1 273 ? -4.069  -18.017 13.013  1.00 77.72 273 A 1 
ATOM 2091 O O   . LYS A 1 273 ? -3.158  -18.606 13.597  1.00 67.75 273 A 1 
ATOM 2092 C CB  . LYS A 1 273 ? -4.198  -20.049 11.476  1.00 72.88 273 A 1 
ATOM 2093 C CG  . LYS A 1 273 ? -4.979  -20.805 10.401  1.00 65.44 273 A 1 
ATOM 2094 C CD  . LYS A 1 273 ? -4.314  -22.166 10.167  1.00 60.48 273 A 1 
ATOM 2095 C CE  . LYS A 1 273 ? -5.110  -22.950 9.129   1.00 52.12 273 A 1 
ATOM 2096 N NZ  . LYS A 1 273 ? -4.538  -24.300 8.915   1.00 45.10 273 A 1 
ATOM 2097 N N   . CYS A 1 274 ? -4.442  -16.766 13.296  1.00 64.97 274 A 1 
ATOM 2098 C CA  . CYS A 1 274 ? -3.888  -15.945 14.377  1.00 58.41 274 A 1 
ATOM 2099 C C   . CYS A 1 274 ? -4.741  -16.018 15.646  1.00 52.99 274 A 1 
ATOM 2100 O O   . CYS A 1 274 ? -5.981  -16.080 15.524  1.00 47.16 274 A 1 
ATOM 2101 C CB  . CYS A 1 274 ? -3.736  -14.500 13.905  1.00 50.80 274 A 1 
ATOM 2102 S SG  . CYS A 1 274 ? -2.591  -14.357 12.503  1.00 45.65 274 A 1 
ATOM 2103 O OXT . CYS A 1 274 ? -4.116  -15.950 16.732  1.00 46.19 274 A 1 
#
